REMARK ID 664517 MODEL 1 2025-04-05_00000207_1_19
PFRMAT TS
TARGET 2025-04-05_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.997   1.364   4.976  1.00  5.90           N  
ATOM      2  CA  ALA A   1       2.331   0.942   3.623  1.00  5.90           C  
ATOM      3  C   ALA A   1       2.193   2.103   2.655  1.00  5.90           C  
ATOM      4  O   ALA A   1       1.126   2.707   2.542  1.00  5.90           O  
ATOM      5  CB  ALA A   1       1.435  -0.205   3.185  1.00  5.90           C  
ATOM      6 1H   ALA A   1       2.230   0.629   5.628  1.00  5.90           H  
ATOM      7 2H   ALA A   1       2.522   2.196   5.203  1.00  5.90           H  
ATOM      8 3H   ALA A   1       1.009   1.564   5.030  1.00  5.90           H  
ATOM      9  HA  ALA A   1       3.370   0.612   3.613  1.00  5.90           H  
ATOM     10 1HB  ALA A   1       1.713  -0.515   2.177  1.00  5.90           H  
ATOM     11 2HB  ALA A   1       1.555  -1.044   3.870  1.00  5.90           H  
ATOM     12 3HB  ALA A   1       0.398   0.124   3.190  1.00  5.90           H  
ATOM     13  N   ALA A   2       3.281   2.432   1.971  1.00  4.74           N  
ATOM     14  CA  ALA A   2       3.268   3.511   0.984  1.00  4.74           C  
ATOM     15  C   ALA A   2       2.333   3.174  -0.169  1.00  4.74           C  
ATOM     16  O   ALA A   2       2.223   2.007  -0.555  1.00  4.74           O  
ATOM     17  CB  ALA A   2       4.668   3.755   0.446  1.00  4.74           C  
ATOM     18  H   ALA A   2       4.138   1.914   2.109  1.00  4.74           H  
ATOM     19  HA  ALA A   2       2.901   4.419   1.466  1.00  4.74           H  
ATOM     20 1HB  ALA A   2       4.636   4.570  -0.280  1.00  4.74           H  
ATOM     21 2HB  ALA A   2       5.338   4.018   1.262  1.00  4.74           H  
ATOM     22 3HB  ALA A   2       5.030   2.850  -0.044  1.00  4.74           H  
ATOM     23  N   GLY A   3       1.687   4.189  -0.735  1.00  3.57           N  
ATOM     24  CA  GLY A   3       0.843   3.984  -1.902  1.00  3.57           C  
ATOM     25  C   GLY A   3       1.650   4.219  -3.173  1.00  3.57           C  
ATOM     26  O   GLY A   3       2.882   4.271  -3.137  1.00  3.57           O  
ATOM     27  H   GLY A   3       1.779   5.129  -0.361  1.00  3.57           H  
ATOM     28 1HA  GLY A   3       0.440   2.971  -1.898  1.00  3.57           H  
ATOM     29 2HA  GLY A   3      -0.001   4.673  -1.862  1.00  3.57           H  
ATOM     30  N   GLU A   4       0.956   4.379  -4.296  1.00  2.58           N  
ATOM     31  CA  GLU A   4       1.617   4.600  -5.577  1.00  2.58           C  
ATOM     32  C   GLU A   4       1.238   5.968  -6.122  1.00  2.58           C  
ATOM     33  O   GLU A   4       0.107   6.415  -5.942  1.00  2.58           O  
ATOM     34  CB  GLU A   4       1.234   3.504  -6.574  1.00  2.58           C  
ATOM     35  CG  GLU A   4       1.695   2.095  -6.172  1.00  2.58           C  
ATOM     36  CD  GLU A   4       1.323   1.019  -7.180  1.00  2.58           C  
ATOM     37  OE1 GLU A   4       0.692   1.335  -8.161  1.00  2.58           O  
ATOM     38  OE2 GLU A   4       1.675  -0.117  -6.959  1.00  2.58           O  
ATOM     39  H   GLU A   4      -0.051   4.333  -4.261  1.00  2.58           H  
ATOM     40  HA  GLU A   4       2.697   4.580  -5.431  1.00  2.58           H  
ATOM     41 1HB  GLU A   4       0.151   3.485  -6.695  1.00  2.58           H  
ATOM     42 2HB  GLU A   4       1.667   3.735  -7.549  1.00  2.58           H  
ATOM     43 1HG  GLU A   4       2.778   2.106  -6.053  1.00  2.58           H  
ATOM     44 2HG  GLU A   4       1.258   1.845  -5.205  1.00  2.58           H  
ATOM     45  N   LYS A   5       2.180   6.619  -6.796  1.00  1.84           N  
ATOM     46  CA  LYS A   5       1.955   7.938  -7.388  1.00  1.84           C  
ATOM     47  C   LYS A   5       1.513   7.809  -8.844  1.00  1.84           C  
ATOM     48  O   LYS A   5       1.715   6.759  -9.462  1.00  1.84           O  
ATOM     49  CB  LYS A   5       3.223   8.785  -7.328  1.00  1.84           C  
ATOM     50  CG  LYS A   5       3.861   9.026  -5.932  1.00  1.84           C  
ATOM     51  CD  LYS A   5       2.961   9.850  -5.017  1.00  1.84           C  
ATOM     52  CE  LYS A   5       3.711  10.385  -3.773  1.00  1.84           C  
ATOM     53  NZ  LYS A   5       4.148   9.313  -2.822  1.00  1.84           N  
ATOM     54  H   LYS A   5       3.087   6.186  -6.900  1.00  1.84           H  
ATOM     55  HA  LYS A   5       1.161   8.446  -6.837  1.00  1.84           H  
ATOM     56 1HB  LYS A   5       3.969   8.335  -7.969  1.00  1.84           H  
ATOM     57 2HB  LYS A   5       2.991   9.766  -7.737  1.00  1.84           H  
ATOM     58 1HG  LYS A   5       4.056   8.066  -5.453  1.00  1.84           H  
ATOM     59 2HG  LYS A   5       4.807   9.548  -6.056  1.00  1.84           H  
ATOM     60 1HD  LYS A   5       2.566  10.696  -5.575  1.00  1.84           H  
ATOM     61 2HD  LYS A   5       2.121   9.237  -4.677  1.00  1.84           H  
ATOM     62 1HE  LYS A   5       4.588  10.930  -4.112  1.00  1.84           H  
ATOM     63 2HE  LYS A   5       3.049  11.073  -3.238  1.00  1.84           H  
ATOM     64 1HZ  LYS A   5       4.618   9.738  -2.038  1.00  1.84           H  
ATOM     65 2HZ  LYS A   5       3.332   8.807  -2.459  1.00  1.84           H  
ATOM     66 3HZ  LYS A   5       4.765   8.666  -3.272  1.00  1.84           H  
ATOM     67  N   THR A   6       0.940   8.882  -9.399  1.00  1.34           N  
ATOM     68  CA  THR A   6       0.518   8.887 -10.801  1.00  1.34           C  
ATOM     69  C   THR A   6       1.448   9.725 -11.670  1.00  1.34           C  
ATOM     70  O   THR A   6       1.764  10.864 -11.331  1.00  1.34           O  
ATOM     71  CB  THR A   6      -0.921   9.420 -10.942  1.00  1.34           C  
ATOM     72  OG1 THR A   6      -1.820   8.574 -10.211  1.00  1.34           O  
ATOM     73  CG2 THR A   6      -1.339   9.445 -12.414  1.00  1.34           C  
ATOM     74  H   THR A   6       0.797   9.718  -8.826  1.00  1.34           H  
ATOM     75  HA  THR A   6       0.543   7.863 -11.174  1.00  1.34           H  
ATOM     76  HB  THR A   6      -0.973  10.428 -10.530  1.00  1.34           H  
ATOM     77  HG1 THR A   6      -1.652   8.667  -9.268  1.00  1.34           H  
ATOM     78 1HG2 THR A   6      -2.357   9.824 -12.496  1.00  1.34           H  
ATOM     79 2HG2 THR A   6      -0.673  10.088 -12.984  1.00  1.34           H  
ATOM     80 3HG2 THR A   6      -1.294   8.438 -12.821  1.00  1.34           H  
ATOM     81  N   VAL A   7       1.888   9.166 -12.791  1.00  1.03           N  
ATOM     82  CA  VAL A   7       2.779   9.907 -13.672  1.00  1.03           C  
ATOM     83  C   VAL A   7       2.049  10.641 -14.781  1.00  1.03           C  
ATOM     84  O   VAL A   7       1.248  10.062 -15.517  1.00  1.03           O  
ATOM     85  CB  VAL A   7       3.830   8.983 -14.310  1.00  1.03           C  
ATOM     86  CG1 VAL A   7       4.713   9.792 -15.288  1.00  1.03           C  
ATOM     87  CG2 VAL A   7       4.682   8.359 -13.215  1.00  1.03           C  
ATOM     88  H   VAL A   7       1.602   8.225 -13.029  1.00  1.03           H  
ATOM     89  HA  VAL A   7       3.309  10.650 -13.075  1.00  1.03           H  
ATOM     90  HB  VAL A   7       3.329   8.200 -14.877  1.00  1.03           H  
ATOM     91 1HG1 VAL A   7       5.455   9.135 -15.742  1.00  1.03           H  
ATOM     92 2HG1 VAL A   7       4.098  10.226 -16.075  1.00  1.03           H  
ATOM     93 3HG1 VAL A   7       5.220  10.594 -14.746  1.00  1.03           H  
ATOM     94 1HG2 VAL A   7       5.425   7.699 -13.663  1.00  1.03           H  
ATOM     95 2HG2 VAL A   7       5.185   9.139 -12.665  1.00  1.03           H  
ATOM     96 3HG2 VAL A   7       4.050   7.783 -12.536  1.00  1.03           H  
ATOM     97  N   TYR A   8       2.366  11.917 -14.892  1.00  0.85           N  
ATOM     98  CA  TYR A   8       1.856  12.814 -15.904  1.00  0.85           C  
ATOM     99  C   TYR A   8       3.035  13.321 -16.726  1.00  0.85           C  
ATOM    100  O   TYR A   8       4.189  13.138 -16.326  1.00  0.85           O  
ATOM    101  CB  TYR A   8       1.102  13.970 -15.278  1.00  0.85           C  
ATOM    102  CG  TYR A   8      -0.178  13.598 -14.548  1.00  0.85           C  
ATOM    103  CD1 TYR A   8      -0.120  13.174 -13.251  1.00  0.85           C  
ATOM    104  CD2 TYR A   8      -1.410  13.707 -15.179  1.00  0.85           C  
ATOM    105  CE1 TYR A   8      -1.280  12.870 -12.567  1.00  0.85           C  
ATOM    106  CE2 TYR A   8      -2.571  13.396 -14.502  1.00  0.85           C  
ATOM    107  CZ  TYR A   8      -2.511  12.984 -13.202  1.00  0.85           C  
ATOM    108  OH  TYR A   8      -3.669  12.683 -12.516  1.00  0.85           O  
ATOM    109  H   TYR A   8       3.008  12.313 -14.206  1.00  0.85           H  
ATOM    110  HA  TYR A   8       1.185  12.267 -16.563  1.00  0.85           H  
ATOM    111 1HB  TYR A   8       1.761  14.469 -14.564  1.00  0.85           H  
ATOM    112 2HB  TYR A   8       0.867  14.669 -16.042  1.00  0.85           H  
ATOM    113  HD1 TYR A   8       0.849  13.079 -12.764  1.00  0.85           H  
ATOM    114  HD2 TYR A   8      -1.468  14.037 -16.208  1.00  0.85           H  
ATOM    115  HE1 TYR A   8      -1.225  12.537 -11.532  1.00  0.85           H  
ATOM    116  HE2 TYR A   8      -3.535  13.481 -15.002  1.00  0.85           H  
ATOM    117  HH  TYR A   8      -4.443  13.026 -12.998  1.00  0.85           H  
ATOM    118  N   GLY A   9       2.760  13.874 -17.895  1.00  0.76           N  
ATOM    119  CA  GLY A   9       3.797  14.411 -18.746  1.00  0.76           C  
ATOM    120  C   GLY A   9       3.991  15.878 -18.465  1.00  0.76           C  
ATOM    121  O   GLY A   9       3.526  16.394 -17.454  1.00  0.76           O  
ATOM    122  H   GLY A   9       1.804  13.990 -18.210  1.00  0.76           H  
ATOM    123 1HA  GLY A   9       4.731  13.877 -18.586  1.00  0.76           H  
ATOM    124 2HA  GLY A   9       3.509  14.276 -19.787  1.00  0.76           H  
ATOM    125  N   LEU A  10       4.671  16.556 -19.363  1.00  0.72           N  
ATOM    126  CA  LEU A  10       4.968  17.964 -19.181  1.00  0.72           C  
ATOM    127  C   LEU A  10       3.781  18.910 -19.379  1.00  0.72           C  
ATOM    128  O   LEU A  10       3.659  19.895 -18.649  1.00  0.72           O  
ATOM    129  CB  LEU A  10       6.077  18.381 -20.124  1.00  0.72           C  
ATOM    130  CG  LEU A  10       6.559  19.797 -19.946  1.00  0.72           C  
ATOM    131  CD1 LEU A  10       7.067  19.968 -18.510  1.00  0.72           C  
ATOM    132  CD2 LEU A  10       7.660  20.064 -20.952  1.00  0.72           C  
ATOM    133  H   LEU A  10       5.015  16.052 -20.178  1.00  0.72           H  
ATOM    134  HA  LEU A  10       5.326  18.093 -18.159  1.00  0.72           H  
ATOM    135 1HB  LEU A  10       6.912  17.720 -20.009  1.00  0.72           H  
ATOM    136 2HB  LEU A  10       5.705  18.291 -21.142  1.00  0.72           H  
ATOM    137  HG  LEU A  10       5.736  20.497 -20.099  1.00  0.72           H  
ATOM    138 1HD1 LEU A  10       7.417  20.988 -18.366  1.00  0.72           H  
ATOM    139 2HD1 LEU A  10       6.254  19.765 -17.805  1.00  0.72           H  
ATOM    140 3HD1 LEU A  10       7.886  19.271 -18.328  1.00  0.72           H  
ATOM    141 1HD2 LEU A  10       8.024  21.084 -20.834  1.00  0.72           H  
ATOM    142 2HD2 LEU A  10       8.480  19.362 -20.789  1.00  0.72           H  
ATOM    143 3HD2 LEU A  10       7.265  19.933 -21.959  1.00  0.72           H  
ATOM    144  N   ASN A  11       2.949  18.676 -20.408  1.00  0.70           N  
ATOM    145  CA  ASN A  11       1.883  19.619 -20.716  1.00  0.70           C  
ATOM    146  C   ASN A  11       0.521  18.974 -20.897  1.00  0.70           C  
ATOM    147  O   ASN A  11       0.011  18.867 -22.009  1.00  0.70           O  
ATOM    148  CB  ASN A  11       2.187  20.419 -21.959  1.00  0.70           C  
ATOM    149  CG  ASN A  11       3.408  21.331 -21.863  1.00  0.70           C  
ATOM    150  OD1 ASN A  11       3.438  22.304 -21.101  1.00  0.70           O  
ATOM    151  ND2 ASN A  11       4.402  21.055 -22.665  1.00  0.70           N  
ATOM    152  H   ASN A  11       3.005  17.837 -20.979  1.00  0.70           H  
ATOM    153  HA  ASN A  11       1.798  20.297 -19.878  1.00  0.70           H  
ATOM    154 1HB  ASN A  11       2.322  19.734 -22.799  1.00  0.70           H  
ATOM    155 2HB  ASN A  11       1.318  21.012 -22.170  1.00  0.70           H  
ATOM    156 1HD2 ASN A  11       5.207  21.651 -22.679  1.00  0.70           H  
ATOM    157 2HD2 ASN A  11       4.340  20.277 -23.288  1.00  0.70           H  
ATOM    158  N   GLU A  12      -0.078  18.602 -19.789  1.00  0.72           N  
ATOM    159  CA  GLU A  12      -1.345  17.898 -19.753  1.00  0.72           C  
ATOM    160  C   GLU A  12      -2.508  18.854 -19.897  1.00  0.72           C  
ATOM    161  O   GLU A  12      -2.326  20.065 -19.827  1.00  0.72           O  
ATOM    162  CB  GLU A  12      -1.494  17.171 -18.424  1.00  0.72           C  
ATOM    163  CG  GLU A  12      -0.442  16.148 -18.165  1.00  0.72           C  
ATOM    164  CD  GLU A  12      -0.468  15.027 -19.102  1.00  0.72           C  
ATOM    165  OE1 GLU A  12      -1.498  14.732 -19.611  1.00  0.72           O  
ATOM    166  OE2 GLU A  12       0.551  14.412 -19.309  1.00  0.72           O  
ATOM    167  H   GLU A  12       0.402  18.785 -18.920  1.00  0.72           H  
ATOM    168  HA  GLU A  12      -1.374  17.184 -20.577  1.00  0.72           H  
ATOM    169 1HB  GLU A  12      -1.463  17.895 -17.605  1.00  0.72           H  
ATOM    170 2HB  GLU A  12      -2.465  16.674 -18.382  1.00  0.72           H  
ATOM    171 1HG  GLU A  12       0.548  16.614 -18.184  1.00  0.72           H  
ATOM    172 2HG  GLU A  12      -0.624  15.785 -17.188  1.00  0.72           H  
ATOM    173  N   TYR A  13      -3.694  18.315 -20.113  1.00  0.75           N  
ATOM    174  CA  TYR A  13      -4.882  19.149 -20.084  1.00  0.75           C  
ATOM    175  C   TYR A  13      -5.484  19.023 -18.702  1.00  0.75           C  
ATOM    176  O   TYR A  13      -5.428  17.950 -18.100  1.00  0.75           O  
ATOM    177  CB  TYR A  13      -5.875  18.757 -21.170  1.00  0.75           C  
ATOM    178  CG  TYR A  13      -5.402  19.147 -22.542  1.00  0.75           C  
ATOM    179  CD1 TYR A  13      -4.620  18.287 -23.297  1.00  0.75           C  
ATOM    180  CD2 TYR A  13      -5.755  20.389 -23.045  1.00  0.75           C  
ATOM    181  CE1 TYR A  13      -4.197  18.675 -24.555  1.00  0.75           C  
ATOM    182  CE2 TYR A  13      -5.329  20.775 -24.294  1.00  0.75           C  
ATOM    183  CZ  TYR A  13      -4.552  19.922 -25.050  1.00  0.75           C  
ATOM    184  OH  TYR A  13      -4.127  20.305 -26.302  1.00  0.75           O  
ATOM    185  H   TYR A  13      -3.777  17.312 -20.227  1.00  0.75           H  
ATOM    186  HA  TYR A  13      -4.601  20.194 -20.226  1.00  0.75           H  
ATOM    187 1HB  TYR A  13      -6.050  17.681 -21.152  1.00  0.75           H  
ATOM    188 2HB  TYR A  13      -6.824  19.250 -20.983  1.00  0.75           H  
ATOM    189  HD1 TYR A  13      -4.340  17.308 -22.901  1.00  0.75           H  
ATOM    190  HD2 TYR A  13      -6.372  21.061 -22.444  1.00  0.75           H  
ATOM    191  HE1 TYR A  13      -3.587  18.003 -25.155  1.00  0.75           H  
ATOM    192  HE2 TYR A  13      -5.607  21.752 -24.686  1.00  0.75           H  
ATOM    193  HH  TYR A  13      -3.668  19.572 -26.722  1.00  0.75           H  
ATOM    194  N   ALA A  14      -6.079  20.091 -18.207  1.00  0.80           N  
ATOM    195  CA  ALA A  14      -6.717  20.026 -16.907  1.00  0.80           C  
ATOM    196  C   ALA A  14      -8.037  20.746 -16.950  1.00  0.80           C  
ATOM    197  O   ALA A  14      -8.201  21.703 -17.697  1.00  0.80           O  
ATOM    198  CB  ALA A  14      -5.832  20.644 -15.863  1.00  0.80           C  
ATOM    199  H   ALA A  14      -6.068  20.967 -18.729  1.00  0.80           H  
ATOM    200  HA  ALA A  14      -6.896  18.984 -16.665  1.00  0.80           H  
ATOM    201 1HB  ALA A  14      -6.318  20.574 -14.904  1.00  0.80           H  
ATOM    202 2HB  ALA A  14      -4.878  20.126 -15.833  1.00  0.80           H  
ATOM    203 3HB  ALA A  14      -5.673  21.657 -16.123  1.00  0.80           H  
ATOM    204  N   ALA A  15      -8.996  20.296 -16.171  1.00  0.87           N  
ATOM    205  CA  ALA A  15     -10.276  20.979 -16.225  1.00  0.87           C  
ATOM    206  C   ALA A  15     -10.501  21.836 -15.018  1.00  0.87           C  
ATOM    207  O   ALA A  15     -10.118  21.476 -13.910  1.00  0.87           O  
ATOM    208  CB  ALA A  15     -11.415  19.988 -16.370  1.00  0.87           C  
ATOM    209  H   ALA A  15      -8.811  19.502 -15.559  1.00  0.87           H  
ATOM    210  HA  ALA A  15     -10.277  21.628 -17.091  1.00  0.87           H  
ATOM    211 1HB  ALA A  15     -12.357  20.532 -16.437  1.00  0.87           H  
ATOM    212 2HB  ALA A  15     -11.271  19.395 -17.271  1.00  0.87           H  
ATOM    213 3HB  ALA A  15     -11.436  19.351 -15.523  1.00  0.87           H  
ATOM    214  N   LEU A  16     -11.179  22.952 -15.237  1.00  0.96           N  
ATOM    215  CA  LEU A  16     -11.615  23.813 -14.154  1.00  0.96           C  
ATOM    216  C   LEU A  16     -13.088  23.485 -13.937  1.00  0.96           C  
ATOM    217  O   LEU A  16     -13.969  23.879 -14.724  1.00  0.96           O  
ATOM    218  CB  LEU A  16     -11.370  25.285 -14.508  1.00  0.96           C  
ATOM    219  CG  LEU A  16      -9.889  25.648 -14.833  1.00  0.96           C  
ATOM    220  CD1 LEU A  16      -9.782  27.108 -15.231  1.00  0.96           C  
ATOM    221  CD2 LEU A  16      -9.051  25.355 -13.630  1.00  0.96           C  
ATOM    222  H   LEU A  16     -11.407  23.195 -16.202  1.00  0.96           H  
ATOM    223  HA  LEU A  16     -11.063  23.567 -13.245  1.00  0.96           H  
ATOM    224 1HB  LEU A  16     -11.963  25.530 -15.383  1.00  0.96           H  
ATOM    225 2HB  LEU A  16     -11.697  25.907 -13.675  1.00  0.96           H  
ATOM    226  HG  LEU A  16      -9.536  25.044 -15.676  1.00  0.96           H  
ATOM    227 1HD1 LEU A  16      -8.744  27.348 -15.457  1.00  0.96           H  
ATOM    228 2HD1 LEU A  16     -10.388  27.286 -16.110  1.00  0.96           H  
ATOM    229 3HD1 LEU A  16     -10.132  27.735 -14.413  1.00  0.96           H  
ATOM    230 1HD2 LEU A  16      -8.014  25.593 -13.827  1.00  0.96           H  
ATOM    231 2HD2 LEU A  16      -9.401  25.941 -12.790  1.00  0.96           H  
ATOM    232 3HD2 LEU A  16      -9.153  24.295 -13.403  1.00  0.96           H  
ATOM    233  N   ASP A  17     -13.352  22.694 -12.895  1.00  1.04           N  
ATOM    234  CA  ASP A  17     -14.687  22.135 -12.703  1.00  1.04           C  
ATOM    235  C   ASP A  17     -15.729  23.215 -12.504  1.00  1.04           C  
ATOM    236  O   ASP A  17     -16.820  23.132 -13.054  1.00  1.04           O  
ATOM    237  CB  ASP A  17     -14.716  21.173 -11.509  1.00  1.04           C  
ATOM    238  CG  ASP A  17     -16.031  20.354 -11.415  1.00  1.04           C  
ATOM    239  OD1 ASP A  17     -16.283  19.564 -12.294  1.00  1.04           O  
ATOM    240  OD2 ASP A  17     -16.759  20.533 -10.467  1.00  1.04           O  
ATOM    241  H   ASP A  17     -12.599  22.461 -12.240  1.00  1.04           H  
ATOM    242  HA  ASP A  17     -14.946  21.567 -13.598  1.00  1.04           H  
ATOM    243 1HB  ASP A  17     -13.874  20.479 -11.581  1.00  1.04           H  
ATOM    244 2HB  ASP A  17     -14.589  21.734 -10.586  1.00  1.04           H  
ATOM    245  N   GLY A  18     -15.348  24.301 -11.839  1.00  1.10           N  
ATOM    246  CA  GLY A  18     -16.269  25.395 -11.545  1.00  1.10           C  
ATOM    247  C   GLY A  18     -16.908  26.016 -12.789  1.00  1.10           C  
ATOM    248  O   GLY A  18     -17.962  26.646 -12.691  1.00  1.10           O  
ATOM    249  H   GLY A  18     -14.410  24.328 -11.472  1.00  1.10           H  
ATOM    250 1HA  GLY A  18     -17.054  25.027 -10.885  1.00  1.10           H  
ATOM    251 2HA  GLY A  18     -15.736  26.168 -10.996  1.00  1.10           H  
ATOM    252  N   ILE A  19     -16.238  25.897 -13.936  1.00  1.12           N  
ATOM    253  CA  ILE A  19     -16.731  26.455 -15.179  1.00  1.12           C  
ATOM    254  C   ILE A  19     -16.824  25.427 -16.310  1.00  1.12           C  
ATOM    255  O   ILE A  19     -17.136  25.788 -17.447  1.00  1.12           O  
ATOM    256  CB  ILE A  19     -15.847  27.637 -15.599  1.00  1.12           C  
ATOM    257  CG1 ILE A  19     -14.456  27.165 -15.804  1.00  1.12           C  
ATOM    258  CG2 ILE A  19     -15.873  28.739 -14.576  1.00  1.12           C  
ATOM    259  CD1 ILE A  19     -13.587  28.187 -16.420  1.00  1.12           C  
ATOM    260  H   ILE A  19     -15.384  25.346 -13.966  1.00  1.12           H  
ATOM    261  HA  ILE A  19     -17.735  26.837 -15.005  1.00  1.12           H  
ATOM    262  HB  ILE A  19     -16.209  28.024 -16.550  1.00  1.12           H  
ATOM    263 1HG1 ILE A  19     -14.036  26.882 -14.841  1.00  1.12           H  
ATOM    264 2HG1 ILE A  19     -14.480  26.290 -16.427  1.00  1.12           H  
ATOM    265 1HG2 ILE A  19     -15.248  29.535 -14.938  1.00  1.12           H  
ATOM    266 2HG2 ILE A  19     -16.895  29.100 -14.446  1.00  1.12           H  
ATOM    267 3HG2 ILE A  19     -15.493  28.381 -13.624  1.00  1.12           H  
ATOM    268 1HD1 ILE A  19     -12.596  27.788 -16.535  1.00  1.12           H  
ATOM    269 2HD1 ILE A  19     -13.984  28.471 -17.391  1.00  1.12           H  
ATOM    270 3HD1 ILE A  19     -13.556  29.044 -15.779  1.00  1.12           H  
ATOM    271  N   ASN A  20     -16.524  24.154 -16.015  1.00  1.09           N  
ATOM    272  CA  ASN A  20     -16.511  23.088 -17.026  1.00  1.09           C  
ATOM    273  C   ASN A  20     -15.624  23.420 -18.235  1.00  1.09           C  
ATOM    274  O   ASN A  20     -16.005  23.158 -19.380  1.00  1.09           O  
ATOM    275  CB  ASN A  20     -17.925  22.771 -17.494  1.00  1.09           C  
ATOM    276  CG  ASN A  20     -18.789  22.187 -16.408  1.00  1.09           C  
ATOM    277  OD1 ASN A  20     -18.371  21.284 -15.676  1.00  1.09           O  
ATOM    278  ND2 ASN A  20     -19.994  22.687 -16.292  1.00  1.09           N  
ATOM    279  H   ASN A  20     -16.294  23.904 -15.053  1.00  1.09           H  
ATOM    280  HA  ASN A  20     -16.093  22.195 -16.558  1.00  1.09           H  
ATOM    281 1HB  ASN A  20     -18.405  23.669 -17.878  1.00  1.09           H  
ATOM    282 2HB  ASN A  20     -17.875  22.059 -18.319  1.00  1.09           H  
ATOM    283 1HD2 ASN A  20     -20.613  22.339 -15.586  1.00  1.09           H  
ATOM    284 2HD2 ASN A  20     -20.294  23.415 -16.907  1.00  1.09           H  
ATOM    285  N   LEU A  21     -14.447  23.989 -17.980  1.00  1.02           N  
ATOM    286  CA  LEU A  21     -13.530  24.369 -19.061  1.00  1.02           C  
ATOM    287  C   LEU A  21     -12.273  23.519 -19.099  1.00  1.02           C  
ATOM    288  O   LEU A  21     -11.576  23.389 -18.090  1.00  1.02           O  
ATOM    289  CB  LEU A  21     -13.089  25.831 -18.903  1.00  1.02           C  
ATOM    290  CG  LEU A  21     -12.093  26.388 -19.936  1.00  1.02           C  
ATOM    291  CD1 LEU A  21     -12.745  26.489 -21.282  1.00  1.02           C  
ATOM    292  CD2 LEU A  21     -11.586  27.726 -19.459  1.00  1.02           C  
ATOM    293  H   LEU A  21     -14.203  24.148 -17.000  1.00  1.02           H  
ATOM    294  HA  LEU A  21     -14.050  24.256 -20.012  1.00  1.02           H  
ATOM    295 1HB  LEU A  21     -13.976  26.462 -18.913  1.00  1.02           H  
ATOM    296 2HB  LEU A  21     -12.606  25.915 -17.938  1.00  1.02           H  
ATOM    297  HG  LEU A  21     -11.264  25.702 -20.044  1.00  1.02           H  
ATOM    298 1HD1 LEU A  21     -12.020  26.870 -22.005  1.00  1.02           H  
ATOM    299 2HD1 LEU A  21     -13.086  25.503 -21.597  1.00  1.02           H  
ATOM    300 3HD1 LEU A  21     -13.594  27.168 -21.227  1.00  1.02           H  
ATOM    301 1HD2 LEU A  21     -10.881  28.116 -20.181  1.00  1.02           H  
ATOM    302 2HD2 LEU A  21     -12.415  28.411 -19.357  1.00  1.02           H  
ATOM    303 3HD2 LEU A  21     -11.095  27.608 -18.499  1.00  1.02           H  
ATOM    304  N   GLU A  22     -11.971  22.932 -20.256  1.00  0.93           N  
ATOM    305  CA  GLU A  22     -10.731  22.169 -20.370  1.00  0.93           C  
ATOM    306  C   GLU A  22      -9.642  23.160 -20.779  1.00  0.93           C  
ATOM    307  O   GLU A  22      -9.797  23.893 -21.759  1.00  0.93           O  
ATOM    308  CB  GLU A  22     -10.860  21.010 -21.362  1.00  0.93           C  
ATOM    309  CG  GLU A  22      -9.631  20.098 -21.417  1.00  0.93           C  
ATOM    310  CD  GLU A  22      -9.782  18.936 -22.372  1.00  0.93           C  
ATOM    311  OE1 GLU A  22     -10.762  18.887 -23.083  1.00  0.93           O  
ATOM    312  OE2 GLU A  22      -8.937  18.073 -22.357  1.00  0.93           O  
ATOM    313  H   GLU A  22     -12.582  23.039 -21.054  1.00  0.93           H  
ATOM    314  HA  GLU A  22     -10.465  21.757 -19.400  1.00  0.93           H  
ATOM    315 1HB  GLU A  22     -11.721  20.396 -21.095  1.00  0.93           H  
ATOM    316 2HB  GLU A  22     -11.033  21.403 -22.364  1.00  0.93           H  
ATOM    317 1HG  GLU A  22      -8.772  20.694 -21.723  1.00  0.93           H  
ATOM    318 2HG  GLU A  22      -9.429  19.716 -20.412  1.00  0.93           H  
ATOM    319  N   VAL A  23      -8.569  23.201 -20.002  1.00  0.85           N  
ATOM    320  CA  VAL A  23      -7.496  24.157 -20.185  1.00  0.85           C  
ATOM    321  C   VAL A  23      -6.137  23.490 -20.410  1.00  0.85           C  
ATOM    322  O   VAL A  23      -5.754  22.565 -19.692  1.00  0.85           O  
ATOM    323  CB  VAL A  23      -7.428  25.043 -18.917  1.00  0.85           C  
ATOM    324  CG1 VAL A  23      -6.344  26.051 -19.032  1.00  0.85           C  
ATOM    325  CG2 VAL A  23      -8.753  25.700 -18.692  1.00  0.85           C  
ATOM    326  H   VAL A  23      -8.510  22.568 -19.216  1.00  0.85           H  
ATOM    327  HA  VAL A  23      -7.731  24.780 -21.048  1.00  0.85           H  
ATOM    328  HB  VAL A  23      -7.194  24.419 -18.049  1.00  0.85           H  
ATOM    329 1HG1 VAL A  23      -6.315  26.655 -18.133  1.00  0.85           H  
ATOM    330 2HG1 VAL A  23      -5.423  25.555 -19.148  1.00  0.85           H  
ATOM    331 3HG1 VAL A  23      -6.524  26.681 -19.891  1.00  0.85           H  
ATOM    332 1HG2 VAL A  23      -8.703  26.312 -17.804  1.00  0.85           H  
ATOM    333 2HG2 VAL A  23      -8.993  26.313 -19.544  1.00  0.85           H  
ATOM    334 3HG2 VAL A  23      -9.521  24.945 -18.561  1.00  0.85           H  
ATOM    335  N   ALA A  24      -5.398  23.918 -21.432  1.00  0.78           N  
ATOM    336  CA  ALA A  24      -4.066  23.344 -21.584  1.00  0.78           C  
ATOM    337  C   ALA A  24      -3.263  23.744 -20.357  1.00  0.78           C  
ATOM    338  O   ALA A  24      -3.352  24.896 -19.911  1.00  0.78           O  
ATOM    339  CB  ALA A  24      -3.395  23.808 -22.861  1.00  0.78           C  
ATOM    340  H   ALA A  24      -5.732  24.644 -22.052  1.00  0.78           H  
ATOM    341  HA  ALA A  24      -4.145  22.259 -21.600  1.00  0.78           H  
ATOM    342 1HB  ALA A  24      -2.418  23.355 -22.936  1.00  0.78           H  
ATOM    343 2HB  ALA A  24      -3.992  23.506 -23.717  1.00  0.78           H  
ATOM    344 3HB  ALA A  24      -3.293  24.892 -22.858  1.00  0.78           H  
ATOM    345  N   ALA A  25      -2.437  22.846 -19.855  1.00  0.73           N  
ATOM    346  CA  ALA A  25      -1.682  23.170 -18.676  1.00  0.73           C  
ATOM    347  C   ALA A  25      -0.254  22.714 -18.756  1.00  0.73           C  
ATOM    348  O   ALA A  25       0.097  21.872 -19.573  1.00  0.73           O  
ATOM    349  CB  ALA A  25      -2.333  22.525 -17.443  1.00  0.73           C  
ATOM    350  H   ALA A  25      -2.383  21.897 -20.219  1.00  0.73           H  
ATOM    351  HA  ALA A  25      -1.678  24.246 -18.591  1.00  0.73           H  
ATOM    352 1HB  ALA A  25      -1.780  22.799 -16.546  1.00  0.73           H  
ATOM    353 2HB  ALA A  25      -3.361  22.876 -17.358  1.00  0.73           H  
ATOM    354 3HB  ALA A  25      -2.326  21.441 -17.556  1.00  0.73           H  
ATOM    355  N   LYS A  26       0.567  23.331 -17.930  1.00  0.69           N  
ATOM    356  CA  LYS A  26       1.956  22.939 -17.760  1.00  0.69           C  
ATOM    357  C   LYS A  26       2.149  22.399 -16.361  1.00  0.69           C  
ATOM    358  O   LYS A  26       1.695  23.013 -15.390  1.00  0.69           O  
ATOM    359  CB  LYS A  26       2.914  24.101 -17.982  1.00  0.69           C  
ATOM    360  CG  LYS A  26       4.382  23.716 -17.780  1.00  0.69           C  
ATOM    361  CD  LYS A  26       5.317  24.899 -17.965  1.00  0.69           C  
ATOM    362  CE  LYS A  26       6.750  24.513 -17.604  1.00  0.69           C  
ATOM    363  NZ  LYS A  26       7.683  25.671 -17.698  1.00  0.69           N  
ATOM    364  H   LYS A  26       0.161  24.070 -17.353  1.00  0.69           H  
ATOM    365  HA  LYS A  26       2.198  22.146 -18.466  1.00  0.69           H  
ATOM    366 1HB  LYS A  26       2.797  24.475 -19.004  1.00  0.69           H  
ATOM    367 2HB  LYS A  26       2.669  24.916 -17.299  1.00  0.69           H  
ATOM    368 1HG  LYS A  26       4.524  23.331 -16.771  1.00  0.69           H  
ATOM    369 2HG  LYS A  26       4.646  22.922 -18.487  1.00  0.69           H  
ATOM    370 1HD  LYS A  26       5.282  25.237 -19.001  1.00  0.69           H  
ATOM    371 2HD  LYS A  26       5.000  25.716 -17.317  1.00  0.69           H  
ATOM    372 1HE  LYS A  26       6.765  24.134 -16.584  1.00  0.69           H  
ATOM    373 2HE  LYS A  26       7.089  23.726 -18.277  1.00  0.69           H  
ATOM    374 1HZ  LYS A  26       8.612  25.373 -17.439  1.00  0.69           H  
ATOM    375 2HZ  LYS A  26       7.690  26.028 -18.640  1.00  0.69           H  
ATOM    376 3HZ  LYS A  26       7.379  26.405 -17.062  1.00  0.69           H  
ATOM    377  N   LEU A  27       2.794  21.250 -16.248  1.00  0.68           N  
ATOM    378  CA  LEU A  27       3.060  20.700 -14.934  1.00  0.68           C  
ATOM    379  C   LEU A  27       4.494  21.059 -14.600  1.00  0.68           C  
ATOM    380  O   LEU A  27       5.433  20.617 -15.266  1.00  0.68           O  
ATOM    381  CB  LEU A  27       2.812  19.203 -14.905  1.00  0.68           C  
ATOM    382  CG  LEU A  27       1.436  18.774 -15.407  1.00  0.68           C  
ATOM    383  CD1 LEU A  27       1.268  17.320 -15.142  1.00  0.68           C  
ATOM    384  CD2 LEU A  27       0.344  19.587 -14.781  1.00  0.68           C  
ATOM    385  H   LEU A  27       3.129  20.765 -17.086  1.00  0.68           H  
ATOM    386  HA  LEU A  27       2.411  21.176 -14.197  1.00  0.68           H  
ATOM    387 1HB  LEU A  27       3.563  18.709 -15.530  1.00  0.68           H  
ATOM    388 2HB  LEU A  27       2.915  18.855 -13.895  1.00  0.68           H  
ATOM    389  HG  LEU A  27       1.400  18.920 -16.490  1.00  0.68           H  
ATOM    390 1HD1 LEU A  27       0.311  17.002 -15.518  1.00  0.68           H  
ATOM    391 2HD1 LEU A  27       2.056  16.772 -15.632  1.00  0.68           H  
ATOM    392 3HD1 LEU A  27       1.312  17.130 -14.071  1.00  0.68           H  
ATOM    393 1HD2 LEU A  27      -0.603  19.273 -15.187  1.00  0.68           H  
ATOM    394 2HD2 LEU A  27       0.342  19.445 -13.716  1.00  0.68           H  
ATOM    395 3HD2 LEU A  27       0.487  20.632 -15.007  1.00  0.68           H  
ATOM    396  N   ASP A  28       4.643  21.966 -13.649  1.00  0.67           N  
ATOM    397  CA  ASP A  28       5.928  22.561 -13.341  1.00  0.67           C  
ATOM    398  C   ASP A  28       6.416  22.214 -11.946  1.00  0.67           C  
ATOM    399  O   ASP A  28       5.899  22.710 -10.949  1.00  0.67           O  
ATOM    400  CB  ASP A  28       5.825  24.070 -13.563  1.00  0.67           C  
ATOM    401  CG  ASP A  28       7.140  24.850 -13.415  1.00  0.67           C  
ATOM    402  OD1 ASP A  28       8.050  24.421 -12.723  1.00  0.67           O  
ATOM    403  OD2 ASP A  28       7.233  25.890 -14.028  1.00  0.67           O  
ATOM    404  H   ASP A  28       3.825  22.262 -13.110  1.00  0.67           H  
ATOM    405  HA  ASP A  28       6.657  22.172 -14.051  1.00  0.67           H  
ATOM    406 1HB  ASP A  28       5.409  24.263 -14.547  1.00  0.67           H  
ATOM    407 2HB  ASP A  28       5.113  24.470 -12.842  1.00  0.67           H  
ATOM    408  N   THR A  29       7.438  21.373 -11.883  1.00  0.68           N  
ATOM    409  CA  THR A  29       7.979  20.895 -10.621  1.00  0.68           C  
ATOM    410  C   THR A  29       8.953  21.899  -9.985  1.00  0.68           C  
ATOM    411  O   THR A  29       9.467  21.656  -8.890  1.00  0.68           O  
ATOM    412  CB  THR A  29       8.687  19.544 -10.825  1.00  0.68           C  
ATOM    413  OG1 THR A  29       9.752  19.702 -11.769  1.00  0.68           O  
ATOM    414  CG2 THR A  29       7.699  18.511 -11.348  1.00  0.68           C  
ATOM    415  H   THR A  29       7.832  21.030 -12.749  1.00  0.68           H  
ATOM    416  HA  THR A  29       7.150  20.750  -9.928  1.00  0.68           H  
ATOM    417  HB  THR A  29       9.101  19.204  -9.876  1.00  0.68           H  
ATOM    418  HG1 THR A  29      10.300  20.448 -11.502  1.00  0.68           H  
ATOM    419 1HG2 THR A  29       8.209  17.559 -11.490  1.00  0.68           H  
ATOM    420 2HG2 THR A  29       6.892  18.385 -10.630  1.00  0.68           H  
ATOM    421 3HG2 THR A  29       7.287  18.850 -12.300  1.00  0.68           H  
ATOM    422  N   GLY A  30       9.263  22.985 -10.707  1.00  0.69           N  
ATOM    423  CA  GLY A  30      10.161  24.028 -10.220  1.00  0.69           C  
ATOM    424  C   GLY A  30       9.350  25.101  -9.493  1.00  0.69           C  
ATOM    425  O   GLY A  30       9.713  25.559  -8.408  1.00  0.69           O  
ATOM    426  H   GLY A  30       8.795  23.156 -11.601  1.00  0.69           H  
ATOM    427 1HA  GLY A  30      10.906  23.599  -9.550  1.00  0.69           H  
ATOM    428 2HA  GLY A  30      10.686  24.473 -11.064  1.00  0.69           H  
ATOM    429  N   ALA A  31       8.233  25.486 -10.104  1.00  0.69           N  
ATOM    430  CA  ALA A  31       7.314  26.466  -9.527  1.00  0.69           C  
ATOM    431  C   ALA A  31       6.766  25.933  -8.221  1.00  0.69           C  
ATOM    432  O   ALA A  31       6.524  24.738  -8.099  1.00  0.69           O  
ATOM    433  CB  ALA A  31       6.159  26.752 -10.470  1.00  0.69           C  
ATOM    434  H   ALA A  31       8.032  25.077 -11.020  1.00  0.69           H  
ATOM    435  HA  ALA A  31       7.865  27.384  -9.327  1.00  0.69           H  
ATOM    436 1HB  ALA A  31       5.481  27.478 -10.023  1.00  0.69           H  
ATOM    437 2HB  ALA A  31       6.543  27.142 -11.415  1.00  0.69           H  
ATOM    438 3HB  ALA A  31       5.626  25.823 -10.654  1.00  0.69           H  
ATOM    439  N   LYS A  32       6.523  26.795  -7.243  1.00  0.70           N  
ATOM    440  CA  LYS A  32       5.945  26.285  -6.004  1.00  0.70           C  
ATOM    441  C   LYS A  32       4.429  26.121  -6.103  1.00  0.70           C  
ATOM    442  O   LYS A  32       3.891  25.052  -5.810  1.00  0.70           O  
ATOM    443  CB  LYS A  32       6.282  27.200  -4.827  1.00  0.70           C  
ATOM    444  CG  LYS A  32       5.767  26.687  -3.489  1.00  0.70           C  
ATOM    445  CD  LYS A  32       6.183  27.579  -2.337  1.00  0.70           C  
ATOM    446  CE  LYS A  32       5.644  27.046  -1.015  1.00  0.70           C  
ATOM    447  NZ  LYS A  32       6.051  27.906   0.137  1.00  0.70           N  
ATOM    448  H   LYS A  32       6.741  27.775  -7.350  1.00  0.70           H  
ATOM    449  HA  LYS A  32       6.374  25.304  -5.802  1.00  0.70           H  
ATOM    450 1HB  LYS A  32       7.364  27.315  -4.752  1.00  0.70           H  
ATOM    451 2HB  LYS A  32       5.855  28.188  -4.995  1.00  0.70           H  
ATOM    452 1HG  LYS A  32       4.683  26.612  -3.515  1.00  0.70           H  
ATOM    453 2HG  LYS A  32       6.169  25.689  -3.314  1.00  0.70           H  
ATOM    454 1HD  LYS A  32       7.271  27.629  -2.286  1.00  0.70           H  
ATOM    455 2HD  LYS A  32       5.795  28.585  -2.498  1.00  0.70           H  
ATOM    456 1HE  LYS A  32       4.556  27.009  -1.064  1.00  0.70           H  
ATOM    457 2HE  LYS A  32       6.023  26.034  -0.856  1.00  0.70           H  
ATOM    458 1HZ  LYS A  32       5.676  27.523   0.993  1.00  0.70           H  
ATOM    459 2HZ  LYS A  32       7.060  27.936   0.195  1.00  0.70           H  
ATOM    460 3HZ  LYS A  32       5.695  28.841   0.003  1.00  0.70           H  
ATOM    461  N   THR A  33       3.736  27.154  -6.576  1.00  0.70           N  
ATOM    462  CA  THR A  33       2.278  27.110  -6.601  1.00  0.70           C  
ATOM    463  C   THR A  33       1.703  27.175  -8.003  1.00  0.70           C  
ATOM    464  O   THR A  33       2.410  27.448  -8.973  1.00  0.70           O  
ATOM    465  CB  THR A  33       1.686  28.263  -5.773  1.00  0.70           C  
ATOM    466  OG1 THR A  33       2.030  29.511  -6.384  1.00  0.70           O  
ATOM    467  CG2 THR A  33       2.234  28.228  -4.350  1.00  0.70           C  
ATOM    468  H   THR A  33       4.216  27.993  -6.862  1.00  0.70           H  
ATOM    469  HA  THR A  33       1.951  26.171  -6.156  1.00  0.70           H  
ATOM    470  HB  THR A  33       0.598  28.168  -5.745  1.00  0.70           H  
ATOM    471  HG1 THR A  33       1.562  29.585  -7.230  1.00  0.70           H  
ATOM    472 1HG2 THR A  33       1.807  29.046  -3.776  1.00  0.70           H  
ATOM    473 2HG2 THR A  33       1.974  27.277  -3.881  1.00  0.70           H  
ATOM    474 3HG2 THR A  33       3.310  28.337  -4.376  1.00  0.70           H  
ATOM    475  N   ALA A  34       0.413  26.882  -8.096  1.00  0.70           N  
ATOM    476  CA  ALA A  34      -0.318  26.932  -9.347  1.00  0.70           C  
ATOM    477  C   ALA A  34      -0.680  28.371  -9.713  1.00  0.70           C  
ATOM    478  O   ALA A  34      -0.758  29.251  -8.842  1.00  0.70           O  
ATOM    479  CB  ALA A  34      -1.550  26.061  -9.251  1.00  0.70           C  
ATOM    480  H   ALA A  34      -0.097  26.646  -7.253  1.00  0.70           H  
ATOM    481  HA  ALA A  34       0.330  26.553 -10.132  1.00  0.70           H  
ATOM    482 1HB  ALA A  34      -2.092  26.080 -10.197  1.00  0.70           H  
ATOM    483 2HB  ALA A  34      -1.259  25.038  -9.023  1.00  0.70           H  
ATOM    484 3HB  ALA A  34      -2.176  26.441  -8.456  1.00  0.70           H  
ATOM    485  N   SER A  35      -0.914  28.588 -11.005  1.00  0.71           N  
ATOM    486  CA  SER A  35      -1.259  29.899 -11.554  1.00  0.71           C  
ATOM    487  C   SER A  35      -2.185  29.803 -12.765  1.00  0.71           C  
ATOM    488  O   SER A  35      -2.050  28.911 -13.599  1.00  0.71           O  
ATOM    489  CB  SER A  35       0.017  30.628 -11.946  1.00  0.71           C  
ATOM    490  OG  SER A  35      -0.260  31.857 -12.539  1.00  0.71           O  
ATOM    491  H   SER A  35      -0.831  27.788 -11.628  1.00  0.71           H  
ATOM    492  HA  SER A  35      -1.767  30.471 -10.782  1.00  0.71           H  
ATOM    493 1HB  SER A  35       0.618  30.785 -11.050  1.00  0.71           H  
ATOM    494 2HB  SER A  35       0.603  30.014 -12.624  1.00  0.71           H  
ATOM    495  HG  SER A  35      -0.994  32.231 -12.031  1.00  0.71           H  
ATOM    496  N   LEU A  36      -3.125  30.734 -12.873  1.00  0.72           N  
ATOM    497  CA  LEU A  36      -4.059  30.750 -14.001  1.00  0.72           C  
ATOM    498  C   LEU A  36      -4.198  32.129 -14.632  1.00  0.72           C  
ATOM    499  O   LEU A  36      -4.461  33.127 -13.942  1.00  0.72           O  
ATOM    500  CB  LEU A  36      -5.416  30.226 -13.533  1.00  0.72           C  
ATOM    501  CG  LEU A  36      -6.579  30.227 -14.505  1.00  0.72           C  
ATOM    502  CD1 LEU A  36      -6.325  29.301 -15.694  1.00  0.72           C  
ATOM    503  CD2 LEU A  36      -7.796  29.752 -13.740  1.00  0.72           C  
ATOM    504  H   LEU A  36      -3.184  31.448 -12.150  1.00  0.72           H  
ATOM    505  HA  LEU A  36      -3.684  30.074 -14.759  1.00  0.72           H  
ATOM    506 1HB  LEU A  36      -5.279  29.203 -13.210  1.00  0.72           H  
ATOM    507 2HB  LEU A  36      -5.725  30.816 -12.671  1.00  0.72           H  
ATOM    508  HG  LEU A  36      -6.729  31.233 -14.886  1.00  0.72           H  
ATOM    509 1HD1 LEU A  36      -7.186  29.323 -16.357  1.00  0.72           H  
ATOM    510 2HD1 LEU A  36      -5.447  29.634 -16.235  1.00  0.72           H  
ATOM    511 3HD1 LEU A  36      -6.177  28.302 -15.342  1.00  0.72           H  
ATOM    512 1HD2 LEU A  36      -8.655  29.733 -14.386  1.00  0.72           H  
ATOM    513 2HD2 LEU A  36      -7.610  28.746 -13.369  1.00  0.72           H  
ATOM    514 3HD2 LEU A  36      -7.979  30.428 -12.906  1.00  0.72           H  
ATOM    515  N   SER A  37      -3.978  32.201 -15.946  1.00  0.73           N  
ATOM    516  CA  SER A  37      -4.097  33.486 -16.610  1.00  0.73           C  
ATOM    517  C   SER A  37      -5.518  34.032 -16.452  1.00  0.73           C  
ATOM    518  O   SER A  37      -6.499  33.364 -16.795  1.00  0.73           O  
ATOM    519  CB  SER A  37      -3.748  33.364 -18.074  1.00  0.73           C  
ATOM    520  OG  SER A  37      -2.413  32.970 -18.240  1.00  0.73           O  
ATOM    521  H   SER A  37      -3.722  31.356 -16.462  1.00  0.73           H  
ATOM    522  HA  SER A  37      -3.397  34.173 -16.145  1.00  0.73           H  
ATOM    523 1HB  SER A  37      -4.410  32.651 -18.565  1.00  0.73           H  
ATOM    524 2HB  SER A  37      -3.892  34.330 -18.544  1.00  0.73           H  
ATOM    525  HG  SER A  37      -2.140  33.297 -19.123  1.00  0.73           H  
ATOM    526  N   ALA A  38      -5.621  35.276 -16.018  1.00  0.74           N  
ATOM    527  CA  ALA A  38      -6.905  35.911 -15.792  1.00  0.74           C  
ATOM    528  C   ALA A  38      -6.819  37.411 -16.011  1.00  0.74           C  
ATOM    529  O   ALA A  38      -5.789  38.037 -15.786  1.00  0.74           O  
ATOM    530  CB  ALA A  38      -7.386  35.608 -14.378  1.00  0.74           C  
ATOM    531  H   ALA A  38      -4.773  35.768 -15.782  1.00  0.74           H  
ATOM    532  HA  ALA A  38      -7.611  35.513 -16.511  1.00  0.74           H  
ATOM    533 1HB  ALA A  38      -8.351  36.074 -14.230  1.00  0.74           H  
ATOM    534 2HB  ALA A  38      -7.471  34.529 -14.248  1.00  0.74           H  
ATOM    535 3HB  ALA A  38      -6.680  35.997 -13.664  1.00  0.74           H  
ATOM    536  N   ARG A  39      -7.931  37.992 -16.426  1.00  0.75           N  
ATOM    537  CA  ARG A  39      -7.996  39.414 -16.709  1.00  0.75           C  
ATOM    538  C   ARG A  39      -9.133  40.088 -15.966  1.00  0.75           C  
ATOM    539  O   ARG A  39     -10.084  39.436 -15.525  1.00  0.75           O  
ATOM    540  CB  ARG A  39      -8.141  39.640 -18.204  1.00  0.75           C  
ATOM    541  CG  ARG A  39      -7.003  39.064 -19.018  1.00  0.75           C  
ATOM    542  CD  ARG A  39      -7.111  39.376 -20.462  1.00  0.75           C  
ATOM    543  NE  ARG A  39      -6.852  40.780 -20.712  1.00  0.75           N  
ATOM    544  CZ  ARG A  39      -7.127  41.429 -21.860  1.00  0.75           C  
ATOM    545  NH1 ARG A  39      -7.684  40.792 -22.867  1.00  0.75           N  
ATOM    546  NH2 ARG A  39      -6.830  42.713 -21.973  1.00  0.75           N  
ATOM    547  H   ARG A  39      -8.748  37.410 -16.572  1.00  0.75           H  
ATOM    548  HA  ARG A  39      -7.058  39.871 -16.388  1.00  0.75           H  
ATOM    549 1HB  ARG A  39      -9.066  39.176 -18.552  1.00  0.75           H  
ATOM    550 2HB  ARG A  39      -8.206  40.706 -18.417  1.00  0.75           H  
ATOM    551 1HG  ARG A  39      -6.051  39.454 -18.646  1.00  0.75           H  
ATOM    552 2HG  ARG A  39      -7.021  38.000 -18.897  1.00  0.75           H  
ATOM    553 1HD  ARG A  39      -6.382  38.789 -21.018  1.00  0.75           H  
ATOM    554 2HD  ARG A  39      -8.115  39.142 -20.816  1.00  0.75           H  
ATOM    555  HE  ARG A  39      -6.411  41.308 -19.963  1.00  0.75           H  
ATOM    556 1HH1 ARG A  39      -7.906  39.811 -22.786  1.00  0.75           H  
ATOM    557 2HH1 ARG A  39      -7.887  41.284 -23.725  1.00  0.75           H  
ATOM    558 1HH2 ARG A  39      -6.396  43.199 -21.196  1.00  0.75           H  
ATOM    559 2HH2 ARG A  39      -7.031  43.206 -22.831  1.00  0.75           H  
ATOM    560  N   ASP A  40      -9.010  41.409 -15.800  1.00  0.74           N  
ATOM    561  CA  ASP A  40     -10.036  42.209 -15.130  1.00  0.74           C  
ATOM    562  C   ASP A  40     -10.359  41.628 -13.760  1.00  0.74           C  
ATOM    563  O   ASP A  40     -11.523  41.454 -13.400  1.00  0.74           O  
ATOM    564  CB  ASP A  40     -11.302  42.297 -15.989  1.00  0.74           C  
ATOM    565  CG  ASP A  40     -12.276  43.404 -15.519  1.00  0.74           C  
ATOM    566  OD1 ASP A  40     -11.834  44.353 -14.890  1.00  0.74           O  
ATOM    567  OD2 ASP A  40     -13.455  43.302 -15.769  1.00  0.74           O  
ATOM    568  H   ASP A  40      -8.194  41.875 -16.170  1.00  0.74           H  
ATOM    569  HA  ASP A  40      -9.648  43.217 -14.985  1.00  0.74           H  
ATOM    570 1HB  ASP A  40     -11.029  42.483 -17.028  1.00  0.74           H  
ATOM    571 2HB  ASP A  40     -11.817  41.357 -15.958  1.00  0.74           H  
ATOM    572  N   ILE A  41      -9.308  41.361 -12.997  1.00  0.73           N  
ATOM    573  CA  ILE A  41      -9.430  40.775 -11.680  1.00  0.73           C  
ATOM    574  C   ILE A  41      -9.811  41.848 -10.665  1.00  0.73           C  
ATOM    575  O   ILE A  41      -9.078  42.829 -10.505  1.00  0.73           O  
ATOM    576  CB  ILE A  41      -8.071  40.168 -11.273  1.00  0.73           C  
ATOM    577  CG1 ILE A  41      -7.627  39.079 -12.275  1.00  0.73           C  
ATOM    578  CG2 ILE A  41      -8.196  39.527  -9.913  1.00  0.73           C  
ATOM    579  CD1 ILE A  41      -6.169  38.687 -12.105  1.00  0.73           C  
ATOM    580  H   ILE A  41      -8.386  41.555 -13.360  1.00  0.73           H  
ATOM    581  HA  ILE A  41     -10.205  40.009 -11.697  1.00  0.73           H  
ATOM    582  HB  ILE A  41      -7.311  40.948 -11.247  1.00  0.73           H  
ATOM    583 1HG1 ILE A  41      -8.231  38.193 -12.126  1.00  0.73           H  
ATOM    584 2HG1 ILE A  41      -7.777  39.436 -13.294  1.00  0.73           H  
ATOM    585 1HG2 ILE A  41      -7.241  39.094  -9.622  1.00  0.73           H  
ATOM    586 2HG2 ILE A  41      -8.500  40.270  -9.176  1.00  0.73           H  
ATOM    587 3HG2 ILE A  41      -8.945  38.746  -9.974  1.00  0.73           H  
ATOM    588 1HD1 ILE A  41      -5.898  37.924 -12.822  1.00  0.73           H  
ATOM    589 2HD1 ILE A  41      -5.542  39.561 -12.270  1.00  0.73           H  
ATOM    590 3HD1 ILE A  41      -6.006  38.314 -11.098  1.00  0.73           H  
ATOM    591  N   LYS A  42     -10.931  41.663  -9.969  1.00  0.72           N  
ATOM    592  CA  LYS A  42     -11.368  42.645  -8.980  1.00  0.72           C  
ATOM    593  C   LYS A  42     -11.654  42.008  -7.627  1.00  0.72           C  
ATOM    594  O   LYS A  42     -12.295  40.958  -7.537  1.00  0.72           O  
ATOM    595  CB  LYS A  42     -12.633  43.381  -9.447  1.00  0.72           C  
ATOM    596  CG  LYS A  42     -12.474  44.297 -10.676  1.00  0.72           C  
ATOM    597  CD  LYS A  42     -13.794  45.039 -10.954  1.00  0.72           C  
ATOM    598  CE  LYS A  42     -13.690  46.030 -12.121  1.00  0.72           C  
ATOM    599  NZ  LYS A  42     -13.508  45.351 -13.419  1.00  0.72           N  
ATOM    600  H   LYS A  42     -11.502  40.843 -10.169  1.00  0.72           H  
ATOM    601  HA  LYS A  42     -10.572  43.375  -8.840  1.00  0.72           H  
ATOM    602 1HB  LYS A  42     -13.399  42.642  -9.693  1.00  0.72           H  
ATOM    603 2HB  LYS A  42     -13.021  43.986  -8.625  1.00  0.72           H  
ATOM    604 1HG  LYS A  42     -11.674  45.016 -10.506  1.00  0.72           H  
ATOM    605 2HG  LYS A  42     -12.218  43.693 -11.557  1.00  0.72           H  
ATOM    606 1HD  LYS A  42     -14.564  44.305 -11.196  1.00  0.72           H  
ATOM    607 2HD  LYS A  42     -14.100  45.580 -10.060  1.00  0.72           H  
ATOM    608 1HE  LYS A  42     -14.604  46.620 -12.161  1.00  0.72           H  
ATOM    609 2HE  LYS A  42     -12.846  46.699 -11.953  1.00  0.72           H  
ATOM    610 1HZ  LYS A  42     -13.440  46.006 -14.175  1.00  0.72           H  
ATOM    611 2HZ  LYS A  42     -12.638  44.802 -13.423  1.00  0.72           H  
ATOM    612 3HZ  LYS A  42     -14.278  44.728 -13.606  1.00  0.72           H  
ATOM    613  N   ARG A  43     -11.217  42.681  -6.565  1.00  0.70           N  
ATOM    614  CA  ARG A  43     -11.450  42.213  -5.199  1.00  0.70           C  
ATOM    615  C   ARG A  43     -12.544  43.031  -4.524  1.00  0.70           C  
ATOM    616  O   ARG A  43     -12.570  44.259  -4.632  1.00  0.70           O  
ATOM    617  CB  ARG A  43     -10.174  42.279  -4.378  1.00  0.70           C  
ATOM    618  CG  ARG A  43     -10.280  41.727  -2.949  1.00  0.70           C  
ATOM    619  CD  ARG A  43      -8.955  41.767  -2.256  1.00  0.70           C  
ATOM    620  NE  ARG A  43      -9.011  41.249  -0.888  1.00  0.70           N  
ATOM    621  CZ  ARG A  43      -7.987  41.325  -0.010  1.00  0.70           C  
ATOM    622  NH1 ARG A  43      -6.861  41.908  -0.364  1.00  0.70           N  
ATOM    623  NH2 ARG A  43      -8.106  40.814   1.202  1.00  0.70           N  
ATOM    624  H   ARG A  43     -10.699  43.539  -6.706  1.00  0.70           H  
ATOM    625  HA  ARG A  43     -11.778  41.176  -5.237  1.00  0.70           H  
ATOM    626 1HB  ARG A  43      -9.391  41.715  -4.886  1.00  0.70           H  
ATOM    627 2HB  ARG A  43      -9.841  43.313  -4.308  1.00  0.70           H  
ATOM    628 1HG  ARG A  43     -10.987  42.323  -2.372  1.00  0.70           H  
ATOM    629 2HG  ARG A  43     -10.627  40.688  -2.984  1.00  0.70           H  
ATOM    630 1HD  ARG A  43      -8.239  41.164  -2.816  1.00  0.70           H  
ATOM    631 2HD  ARG A  43      -8.605  42.797  -2.214  1.00  0.70           H  
ATOM    632  HE  ARG A  43      -9.867  40.770  -0.586  1.00  0.70           H  
ATOM    633 1HH1 ARG A  43      -6.765  42.301  -1.290  1.00  0.70           H  
ATOM    634 2HH1 ARG A  43      -6.095  41.965   0.291  1.00  0.70           H  
ATOM    635 1HH2 ARG A  43      -8.969  40.366   1.481  1.00  0.70           H  
ATOM    636 2HH2 ARG A  43      -7.338  40.874   1.851  1.00  0.70           H  
ATOM    637  N   PHE A  44     -13.452  42.343  -3.846  1.00  0.69           N  
ATOM    638  CA  PHE A  44     -14.568  42.987  -3.161  1.00  0.69           C  
ATOM    639  C   PHE A  44     -15.046  42.154  -1.985  1.00  0.69           C  
ATOM    640  O   PHE A  44     -14.658  40.995  -1.845  1.00  0.69           O  
ATOM    641  CB  PHE A  44     -15.708  43.194  -4.152  1.00  0.69           C  
ATOM    642  CG  PHE A  44     -16.260  41.918  -4.669  1.00  0.69           C  
ATOM    643  CD1 PHE A  44     -17.396  41.345  -4.107  1.00  0.69           C  
ATOM    644  CD2 PHE A  44     -15.620  41.257  -5.701  1.00  0.69           C  
ATOM    645  CE1 PHE A  44     -17.880  40.153  -4.593  1.00  0.69           C  
ATOM    646  CE2 PHE A  44     -16.099  40.074  -6.164  1.00  0.69           C  
ATOM    647  CZ  PHE A  44     -17.229  39.527  -5.617  1.00  0.69           C  
ATOM    648  H   PHE A  44     -13.368  41.326  -3.824  1.00  0.69           H  
ATOM    649  HA  PHE A  44     -14.236  43.956  -2.787  1.00  0.69           H  
ATOM    650 1HB  PHE A  44     -16.516  43.745  -3.672  1.00  0.69           H  
ATOM    651 2HB  PHE A  44     -15.358  43.785  -4.997  1.00  0.69           H  
ATOM    652  HD1 PHE A  44     -17.903  41.853  -3.283  1.00  0.69           H  
ATOM    653  HD2 PHE A  44     -14.717  41.686  -6.140  1.00  0.69           H  
ATOM    654  HE1 PHE A  44     -18.770  39.700  -4.168  1.00  0.69           H  
ATOM    655  HE2 PHE A  44     -15.588  39.566  -6.956  1.00  0.69           H  
ATOM    656  HZ  PHE A  44     -17.601  38.597  -5.984  1.00  0.69           H  
ATOM    657  N   LYS A  45     -15.886  42.725  -1.132  1.00  0.68           N  
ATOM    658  CA  LYS A  45     -16.442  41.906  -0.064  1.00  0.68           C  
ATOM    659  C   LYS A  45     -17.916  41.628  -0.292  1.00  0.68           C  
ATOM    660  O   LYS A  45     -18.638  42.457  -0.851  1.00  0.68           O  
ATOM    661  CB  LYS A  45     -16.230  42.541   1.307  1.00  0.68           C  
ATOM    662  CG  LYS A  45     -14.778  42.630   1.738  1.00  0.68           C  
ATOM    663  CD  LYS A  45     -14.649  43.191   3.146  1.00  0.68           C  
ATOM    664  CE  LYS A  45     -13.189  43.275   3.572  1.00  0.68           C  
ATOM    665  NZ  LYS A  45     -13.040  43.831   4.947  1.00  0.68           N  
ATOM    666  H   LYS A  45     -16.164  43.689  -1.240  1.00  0.68           H  
ATOM    667  HA  LYS A  45     -15.933  40.950  -0.070  1.00  0.68           H  
ATOM    668 1HB  LYS A  45     -16.654  43.544   1.319  1.00  0.68           H  
ATOM    669 2HB  LYS A  45     -16.758  41.948   2.058  1.00  0.68           H  
ATOM    670 1HG  LYS A  45     -14.345  41.630   1.721  1.00  0.68           H  
ATOM    671 2HG  LYS A  45     -14.225  43.259   1.045  1.00  0.68           H  
ATOM    672 1HD  LYS A  45     -15.093  44.185   3.189  1.00  0.68           H  
ATOM    673 2HD  LYS A  45     -15.184  42.538   3.842  1.00  0.68           H  
ATOM    674 1HE  LYS A  45     -12.755  42.275   3.545  1.00  0.68           H  
ATOM    675 2HE  LYS A  45     -12.651  43.914   2.873  1.00  0.68           H  
ATOM    676 1HZ  LYS A  45     -12.060  43.869   5.191  1.00  0.68           H  
ATOM    677 2HZ  LYS A  45     -13.432  44.762   4.980  1.00  0.68           H  
ATOM    678 3HZ  LYS A  45     -13.527  43.236   5.604  1.00  0.68           H  
ATOM    679  N   ARG A  46     -18.351  40.459   0.158  1.00  0.67           N  
ATOM    680  CA  ARG A  46     -19.748  40.052   0.084  1.00  0.67           C  
ATOM    681  C   ARG A  46     -20.065  39.244   1.329  1.00  0.67           C  
ATOM    682  O   ARG A  46     -19.385  38.269   1.635  1.00  0.67           O  
ATOM    683  CB  ARG A  46     -19.993  39.253  -1.193  1.00  0.67           C  
ATOM    684  CG  ARG A  46     -21.411  38.836  -1.477  1.00  0.67           C  
ATOM    685  CD  ARG A  46     -21.517  38.161  -2.827  1.00  0.67           C  
ATOM    686  NE  ARG A  46     -22.889  37.761  -3.118  1.00  0.67           N  
ATOM    687  CZ  ARG A  46     -23.345  37.270  -4.300  1.00  0.67           C  
ATOM    688  NH1 ARG A  46     -22.553  37.108  -5.350  1.00  0.67           N  
ATOM    689  NH2 ARG A  46     -24.623  36.945  -4.407  1.00  0.67           N  
ATOM    690  H   ARG A  46     -17.663  39.834   0.582  1.00  0.67           H  
ATOM    691  HA  ARG A  46     -20.379  40.940   0.068  1.00  0.67           H  
ATOM    692 1HB  ARG A  46     -19.646  39.830  -2.041  1.00  0.67           H  
ATOM    693 2HB  ARG A  46     -19.419  38.350  -1.163  1.00  0.67           H  
ATOM    694 1HG  ARG A  46     -21.740  38.132  -0.713  1.00  0.67           H  
ATOM    695 2HG  ARG A  46     -22.060  39.711  -1.469  1.00  0.67           H  
ATOM    696 1HD  ARG A  46     -21.185  38.844  -3.610  1.00  0.67           H  
ATOM    697 2HD  ARG A  46     -20.887  37.266  -2.840  1.00  0.67           H  
ATOM    698  HE  ARG A  46     -23.561  37.856  -2.369  1.00  0.67           H  
ATOM    699 1HH1 ARG A  46     -21.552  37.343  -5.330  1.00  0.67           H  
ATOM    700 2HH1 ARG A  46     -22.929  36.740  -6.209  1.00  0.67           H  
ATOM    701 1HH2 ARG A  46     -25.244  37.062  -3.619  1.00  0.67           H  
ATOM    702 2HH2 ARG A  46     -24.978  36.579  -5.279  1.00  0.67           H  
ATOM    703  N   ASN A  47     -21.063  39.691   2.082  1.00  0.66           N  
ATOM    704  CA  ASN A  47     -21.460  39.065   3.349  1.00  0.66           C  
ATOM    705  C   ASN A  47     -20.295  39.058   4.355  1.00  0.66           C  
ATOM    706  O   ASN A  47     -20.222  38.205   5.238  1.00  0.66           O  
ATOM    707  CB  ASN A  47     -21.971  37.648   3.119  1.00  0.66           C  
ATOM    708  CG  ASN A  47     -23.170  37.601   2.209  1.00  0.66           C  
ATOM    709  OD1 ASN A  47     -24.021  38.499   2.225  1.00  0.66           O  
ATOM    710  ND2 ASN A  47     -23.253  36.564   1.413  1.00  0.66           N  
ATOM    711  H   ASN A  47     -21.579  40.500   1.766  1.00  0.66           H  
ATOM    712  HA  ASN A  47     -22.264  39.656   3.790  1.00  0.66           H  
ATOM    713 1HB  ASN A  47     -21.189  37.014   2.707  1.00  0.66           H  
ATOM    714 2HB  ASN A  47     -22.254  37.217   4.078  1.00  0.66           H  
ATOM    715 1HD2 ASN A  47     -24.029  36.473   0.789  1.00  0.66           H  
ATOM    716 2HD2 ASN A  47     -22.544  35.860   1.435  1.00  0.66           H  
ATOM    717  N   GLY A  48     -19.390  40.030   4.211  1.00  0.65           N  
ATOM    718  CA  GLY A  48     -18.225  40.207   5.077  1.00  0.65           C  
ATOM    719  C   GLY A  48     -16.991  39.398   4.635  1.00  0.65           C  
ATOM    720  O   GLY A  48     -15.902  39.581   5.182  1.00  0.65           O  
ATOM    721  H   GLY A  48     -19.527  40.684   3.457  1.00  0.65           H  
ATOM    722 1HA  GLY A  48     -17.966  41.265   5.105  1.00  0.65           H  
ATOM    723 2HA  GLY A  48     -18.493  39.924   6.094  1.00  0.65           H  
ATOM    724  N   GLU A  49     -17.159  38.506   3.661  1.00  0.63           N  
ATOM    725  CA  GLU A  49     -16.081  37.648   3.169  1.00  0.63           C  
ATOM    726  C   GLU A  49     -15.391  38.294   1.978  1.00  0.63           C  
ATOM    727  O   GLU A  49     -16.046  38.963   1.186  1.00  0.63           O  
ATOM    728  CB  GLU A  49     -16.637  36.260   2.811  1.00  0.63           C  
ATOM    729  CG  GLU A  49     -15.596  35.220   2.362  1.00  0.63           C  
ATOM    730  CD  GLU A  49     -16.191  33.839   2.126  1.00  0.63           C  
ATOM    731  OE1 GLU A  49     -17.387  33.694   2.225  1.00  0.63           O  
ATOM    732  OE2 GLU A  49     -15.438  32.928   1.871  1.00  0.63           O  
ATOM    733  H   GLU A  49     -18.074  38.404   3.226  1.00  0.63           H  
ATOM    734  HA  GLU A  49     -15.345  37.525   3.963  1.00  0.63           H  
ATOM    735 1HB  GLU A  49     -17.161  35.853   3.674  1.00  0.63           H  
ATOM    736 2HB  GLU A  49     -17.368  36.369   2.016  1.00  0.63           H  
ATOM    737 1HG  GLU A  49     -15.143  35.558   1.426  1.00  0.63           H  
ATOM    738 2HG  GLU A  49     -14.811  35.156   3.112  1.00  0.63           H  
ATOM    739  N   SER A  50     -14.069  38.157   1.860  1.00  0.62           N  
ATOM    740  CA  SER A  50     -13.408  38.705   0.672  1.00  0.62           C  
ATOM    741  C   SER A  50     -13.475  37.734  -0.512  1.00  0.62           C  
ATOM    742  O   SER A  50     -13.127  36.556  -0.386  1.00  0.62           O  
ATOM    743  CB  SER A  50     -11.970  39.066   0.945  1.00  0.62           C  
ATOM    744  OG  SER A  50     -11.344  39.458  -0.251  1.00  0.62           O  
ATOM    745  H   SER A  50     -13.545  37.639   2.553  1.00  0.62           H  
ATOM    746  HA  SER A  50     -13.929  39.617   0.377  1.00  0.62           H  
ATOM    747 1HB  SER A  50     -11.920  39.873   1.675  1.00  0.62           H  
ATOM    748 2HB  SER A  50     -11.454  38.202   1.363  1.00  0.62           H  
ATOM    749  HG  SER A  50     -11.651  38.828  -0.921  1.00  0.62           H  
ATOM    750  N   TRP A  51     -13.932  38.262  -1.645  1.00  0.62           N  
ATOM    751  CA  TRP A  51     -14.134  37.567  -2.919  1.00  0.62           C  
ATOM    752  C   TRP A  51     -13.376  38.189  -4.078  1.00  0.62           C  
ATOM    753  O   TRP A  51     -13.092  39.393  -4.091  1.00  0.62           O  
ATOM    754  CB  TRP A  51     -15.611  37.605  -3.302  1.00  0.62           C  
ATOM    755  CG  TRP A  51     -16.518  36.808  -2.466  1.00  0.62           C  
ATOM    756  CD1 TRP A  51     -16.952  37.114  -1.247  1.00  0.62           C  
ATOM    757  CD2 TRP A  51     -17.174  35.589  -2.827  1.00  0.62           C  
ATOM    758  NE1 TRP A  51     -17.807  36.152  -0.787  1.00  0.62           N  
ATOM    759  CE2 TRP A  51     -17.957  35.213  -1.744  1.00  0.62           C  
ATOM    760  CE3 TRP A  51     -17.171  34.814  -3.958  1.00  0.62           C  
ATOM    761  CZ2 TRP A  51     -18.723  34.069  -1.756  1.00  0.62           C  
ATOM    762  CZ3 TRP A  51     -17.944  33.672  -3.993  1.00  0.62           C  
ATOM    763  CH2 TRP A  51     -18.698  33.300  -2.917  1.00  0.62           C  
ATOM    764  H   TRP A  51     -14.193  39.247  -1.625  1.00  0.62           H  
ATOM    765  HA  TRP A  51     -13.805  36.536  -2.811  1.00  0.62           H  
ATOM    766 1HB  TRP A  51     -15.940  38.633  -3.231  1.00  0.62           H  
ATOM    767 2HB  TRP A  51     -15.724  37.286  -4.341  1.00  0.62           H  
ATOM    768  HD1 TRP A  51     -16.664  37.987  -0.720  1.00  0.62           H  
ATOM    769  HE1 TRP A  51     -18.262  36.158   0.128  1.00  0.62           H  
ATOM    770  HE3 TRP A  51     -16.570  35.107  -4.813  1.00  0.62           H  
ATOM    771  HZ2 TRP A  51     -19.335  33.772  -0.902  1.00  0.62           H  
ATOM    772  HZ3 TRP A  51     -17.933  33.073  -4.904  1.00  0.62           H  
ATOM    773  HH2 TRP A  51     -19.294  32.389  -2.975  1.00  0.62           H  
ATOM    774  N   VAL A  52     -13.060  37.363  -5.070  1.00  0.62           N  
ATOM    775  CA  VAL A  52     -12.482  37.868  -6.307  1.00  0.62           C  
ATOM    776  C   VAL A  52     -13.266  37.454  -7.540  1.00  0.62           C  
ATOM    777  O   VAL A  52     -13.637  36.284  -7.713  1.00  0.62           O  
ATOM    778  CB  VAL A  52     -11.010  37.465  -6.457  1.00  0.62           C  
ATOM    779  CG1 VAL A  52     -10.465  37.908  -7.791  1.00  0.62           C  
ATOM    780  CG2 VAL A  52     -10.213  38.170  -5.411  1.00  0.62           C  
ATOM    781  H   VAL A  52     -13.272  36.366  -4.984  1.00  0.62           H  
ATOM    782  HA  VAL A  52     -12.503  38.952  -6.257  1.00  0.62           H  
ATOM    783  HB  VAL A  52     -10.908  36.383  -6.368  1.00  0.62           H  
ATOM    784 1HG1 VAL A  52      -9.420  37.630  -7.850  1.00  0.62           H  
ATOM    785 2HG1 VAL A  52     -11.002  37.438  -8.588  1.00  0.62           H  
ATOM    786 3HG1 VAL A  52     -10.559  38.990  -7.883  1.00  0.62           H  
ATOM    787 1HG2 VAL A  52      -9.191  37.908  -5.534  1.00  0.62           H  
ATOM    788 2HG2 VAL A  52     -10.328  39.242  -5.539  1.00  0.62           H  
ATOM    789 3HG2 VAL A  52     -10.553  37.890  -4.433  1.00  0.62           H  
ATOM    790  N   ARG A  53     -13.525  38.442  -8.395  1.00  0.64           N  
ATOM    791  CA  ARG A  53     -14.234  38.212  -9.639  1.00  0.64           C  
ATOM    792  C   ARG A  53     -13.259  38.414 -10.787  1.00  0.64           C  
ATOM    793  O   ARG A  53     -12.496  39.382 -10.803  1.00  0.64           O  
ATOM    794  CB  ARG A  53     -15.437  39.129  -9.793  1.00  0.64           C  
ATOM    795  CG  ARG A  53     -16.237  38.918 -11.060  1.00  0.64           C  
ATOM    796  CD  ARG A  53     -17.424  39.829 -11.126  1.00  0.64           C  
ATOM    797  NE  ARG A  53     -18.489  39.522 -10.140  1.00  0.64           N  
ATOM    798  CZ  ARG A  53     -19.463  40.392  -9.799  1.00  0.64           C  
ATOM    799  NH1 ARG A  53     -19.496  41.599 -10.329  1.00  0.64           N  
ATOM    800  NH2 ARG A  53     -20.386  40.025  -8.933  1.00  0.64           N  
ATOM    801  H   ARG A  53     -13.184  39.377  -8.169  1.00  0.64           H  
ATOM    802  HA  ARG A  53     -14.587  37.197  -9.644  1.00  0.64           H  
ATOM    803 1HB  ARG A  53     -16.132  38.946  -8.981  1.00  0.64           H  
ATOM    804 2HB  ARG A  53     -15.123  40.173  -9.744  1.00  0.64           H  
ATOM    805 1HG  ARG A  53     -15.607  39.110 -11.932  1.00  0.64           H  
ATOM    806 2HG  ARG A  53     -16.587  37.881 -11.087  1.00  0.64           H  
ATOM    807 1HD  ARG A  53     -17.092  40.851 -10.952  1.00  0.64           H  
ATOM    808 2HD  ARG A  53     -17.860  39.760 -12.122  1.00  0.64           H  
ATOM    809  HE  ARG A  53     -18.535  38.588  -9.689  1.00  0.64           H  
ATOM    810 1HH1 ARG A  53     -18.788  41.877 -10.993  1.00  0.64           H  
ATOM    811 2HH1 ARG A  53     -20.227  42.243 -10.070  1.00  0.64           H  
ATOM    812 1HH2 ARG A  53     -20.343  39.072  -8.537  1.00  0.64           H  
ATOM    813 2HH2 ARG A  53     -21.120  40.658  -8.667  1.00  0.64           H  
ATOM    814  N   PHE A  54     -13.230  37.475 -11.724  1.00  0.69           N  
ATOM    815  CA  PHE A  54     -12.274  37.574 -12.826  1.00  0.69           C  
ATOM    816  C   PHE A  54     -12.693  36.852 -14.096  1.00  0.69           C  
ATOM    817  O   PHE A  54     -13.590  36.017 -14.087  1.00  0.69           O  
ATOM    818  CB  PHE A  54     -10.943  37.033 -12.320  1.00  0.69           C  
ATOM    819  CG  PHE A  54     -10.993  35.585 -11.887  1.00  0.69           C  
ATOM    820  CD1 PHE A  54     -10.583  34.554 -12.709  1.00  0.69           C  
ATOM    821  CD2 PHE A  54     -11.512  35.254 -10.634  1.00  0.69           C  
ATOM    822  CE1 PHE A  54     -10.659  33.249 -12.261  1.00  0.69           C  
ATOM    823  CE2 PHE A  54     -11.598  33.970 -10.220  1.00  0.69           C  
ATOM    824  CZ  PHE A  54     -11.161  32.965 -11.037  1.00  0.69           C  
ATOM    825  H   PHE A  54     -13.862  36.678 -11.639  1.00  0.69           H  
ATOM    826  HA  PHE A  54     -12.147  38.633 -13.073  1.00  0.69           H  
ATOM    827 1HB  PHE A  54     -10.201  37.131 -13.109  1.00  0.69           H  
ATOM    828 2HB  PHE A  54     -10.603  37.623 -11.475  1.00  0.69           H  
ATOM    829  HD1 PHE A  54     -10.190  34.776 -13.702  1.00  0.69           H  
ATOM    830  HD2 PHE A  54     -11.868  36.031  -9.980  1.00  0.69           H  
ATOM    831  HE1 PHE A  54     -10.334  32.443 -12.875  1.00  0.69           H  
ATOM    832  HE2 PHE A  54     -12.013  33.741  -9.238  1.00  0.69           H  
ATOM    833  HZ  PHE A  54     -11.225  31.934 -10.711  1.00  0.69           H  
ATOM    834  N   TYR A  55     -12.023  37.145 -15.200  1.00  0.76           N  
ATOM    835  CA  TYR A  55     -12.297  36.432 -16.442  1.00  0.76           C  
ATOM    836  C   TYR A  55     -11.074  35.638 -16.832  1.00  0.76           C  
ATOM    837  O   TYR A  55      -9.952  36.084 -16.627  1.00  0.76           O  
ATOM    838  CB  TYR A  55     -12.622  37.429 -17.544  1.00  0.76           C  
ATOM    839  CG  TYR A  55     -13.878  38.187 -17.377  1.00  0.76           C  
ATOM    840  CD1 TYR A  55     -13.917  39.288 -16.565  1.00  0.76           C  
ATOM    841  CD2 TYR A  55     -14.973  37.816 -18.085  1.00  0.76           C  
ATOM    842  CE1 TYR A  55     -15.076  40.023 -16.462  1.00  0.76           C  
ATOM    843  CE2 TYR A  55     -16.122  38.539 -18.010  1.00  0.76           C  
ATOM    844  CZ  TYR A  55     -16.188  39.642 -17.200  1.00  0.76           C  
ATOM    845  OH  TYR A  55     -17.350  40.377 -17.123  1.00  0.76           O  
ATOM    846  H   TYR A  55     -11.310  37.879 -15.196  1.00  0.76           H  
ATOM    847  HA  TYR A  55     -13.128  35.740 -16.300  1.00  0.76           H  
ATOM    848 1HB  TYR A  55     -11.803  38.150 -17.630  1.00  0.76           H  
ATOM    849 2HB  TYR A  55     -12.680  36.900 -18.492  1.00  0.76           H  
ATOM    850  HD1 TYR A  55     -13.032  39.577 -16.006  1.00  0.76           H  
ATOM    851  HD2 TYR A  55     -14.923  36.942 -18.725  1.00  0.76           H  
ATOM    852  HE1 TYR A  55     -15.108  40.905 -15.815  1.00  0.76           H  
ATOM    853  HE2 TYR A  55     -16.985  38.234 -18.598  1.00  0.76           H  
ATOM    854  HH  TYR A  55     -17.224  41.102 -16.504  1.00  0.76           H  
ATOM    855  N   LEU A  56     -11.240  34.479 -17.431  1.00  0.87           N  
ATOM    856  CA  LEU A  56     -10.032  33.773 -17.829  1.00  0.87           C  
ATOM    857  C   LEU A  56      -9.539  34.228 -19.164  1.00  0.87           C  
ATOM    858  O   LEU A  56     -10.325  34.477 -20.074  1.00  0.87           O  
ATOM    859  CB  LEU A  56     -10.254  32.280 -17.868  1.00  0.87           C  
ATOM    860  CG  LEU A  56     -10.600  31.743 -16.598  1.00  0.87           C  
ATOM    861  CD1 LEU A  56     -10.821  30.265 -16.700  1.00  0.87           C  
ATOM    862  CD2 LEU A  56      -9.510  32.079 -15.671  1.00  0.87           C  
ATOM    863  H   LEU A  56     -12.163  34.095 -17.597  1.00  0.87           H  
ATOM    864  HA  LEU A  56      -9.252  33.970 -17.098  1.00  0.87           H  
ATOM    865 1HB  LEU A  56     -11.043  32.051 -18.572  1.00  0.87           H  
ATOM    866 2HB  LEU A  56      -9.339  31.801 -18.193  1.00  0.87           H  
ATOM    867  HG  LEU A  56     -11.512  32.194 -16.268  1.00  0.87           H  
ATOM    868 1HD1 LEU A  56     -11.090  29.872 -15.724  1.00  0.87           H  
ATOM    869 2HD1 LEU A  56     -11.623  30.074 -17.408  1.00  0.87           H  
ATOM    870 3HD1 LEU A  56      -9.914  29.789 -17.034  1.00  0.87           H  
ATOM    871 1HD2 LEU A  56      -9.742  31.692 -14.712  1.00  0.87           H  
ATOM    872 2HD2 LEU A  56      -8.601  31.632 -16.046  1.00  0.87           H  
ATOM    873 3HD2 LEU A  56      -9.380  33.157 -15.609  1.00  0.87           H  
ATOM    874  N   ALA A  57      -8.227  34.278 -19.334  1.00  1.01           N  
ATOM    875  CA  ALA A  57      -7.699  34.647 -20.646  1.00  1.01           C  
ATOM    876  C   ALA A  57      -7.600  33.414 -21.543  1.00  1.01           C  
ATOM    877  O   ALA A  57      -6.520  33.074 -22.023  1.00  1.01           O  
ATOM    878  CB  ALA A  57      -6.338  35.291 -20.503  1.00  1.01           C  
ATOM    879  H   ALA A  57      -7.609  34.050 -18.551  1.00  1.01           H  
ATOM    880  HA  ALA A  57      -8.386  35.356 -21.106  1.00  1.01           H  
ATOM    881 1HB  ALA A  57      -5.966  35.576 -21.487  1.00  1.01           H  
ATOM    882 2HB  ALA A  57      -6.403  36.156 -19.882  1.00  1.01           H  
ATOM    883 3HB  ALA A  57      -5.661  34.578 -20.054  1.00  1.01           H  
ATOM    884  N   ILE A  58      -8.731  32.731 -21.728  1.00  1.18           N  
ATOM    885  CA  ILE A  58      -8.768  31.507 -22.520  1.00  1.18           C  
ATOM    886  C   ILE A  58      -9.891  31.497 -23.538  1.00  1.18           C  
ATOM    887  O   ILE A  58     -10.986  30.995 -23.254  1.00  1.18           O  
ATOM    888  CB  ILE A  58      -8.966  30.291 -21.602  1.00  1.18           C  
ATOM    889  CG1 ILE A  58      -7.926  30.294 -20.513  1.00  1.18           C  
ATOM    890  CG2 ILE A  58      -8.898  29.005 -22.416  1.00  1.18           C  
ATOM    891  CD1 ILE A  58      -8.136  29.247 -19.512  1.00  1.18           C  
ATOM    892  H   ILE A  58      -9.574  33.116 -21.310  1.00  1.18           H  
ATOM    893  HA  ILE A  58      -7.824  31.406 -23.053  1.00  1.18           H  
ATOM    894  HB  ILE A  58      -9.930  30.354 -21.121  1.00  1.18           H  
ATOM    895 1HG1 ILE A  58      -6.964  30.184 -20.966  1.00  1.18           H  
ATOM    896 2HG1 ILE A  58      -7.953  31.234 -19.989  1.00  1.18           H  
ATOM    897 1HG2 ILE A  58      -9.046  28.142 -21.769  1.00  1.18           H  
ATOM    898 2HG2 ILE A  58      -9.676  29.021 -23.184  1.00  1.18           H  
ATOM    899 3HG2 ILE A  58      -7.922  28.934 -22.897  1.00  1.18           H  
ATOM    900 1HD1 ILE A  58      -7.364  29.301 -18.751  1.00  1.18           H  
ATOM    901 2HD1 ILE A  58      -9.100  29.377 -19.059  1.00  1.18           H  
ATOM    902 3HD1 ILE A  58      -8.098  28.301 -20.006  1.00  1.18           H  
ATOM    903  N   ASP A  59      -9.598  31.966 -24.736  1.00  1.36           N  
ATOM    904  CA  ASP A  59     -10.569  31.984 -25.815  1.00  1.36           C  
ATOM    905  C   ASP A  59     -11.947  32.498 -25.343  1.00  1.36           C  
ATOM    906  O   ASP A  59     -12.056  33.574 -24.744  1.00  1.36           O  
ATOM    907  CB  ASP A  59     -10.668  30.578 -26.423  1.00  1.36           C  
ATOM    908  CG  ASP A  59      -9.332  30.112 -27.026  1.00  1.36           C  
ATOM    909  OD1 ASP A  59      -8.646  30.920 -27.606  1.00  1.36           O  
ATOM    910  OD2 ASP A  59      -9.011  28.956 -26.883  1.00  1.36           O  
ATOM    911  H   ASP A  59      -8.672  32.341 -24.898  1.00  1.36           H  
ATOM    912  HA  ASP A  59     -10.205  32.661 -26.589  1.00  1.36           H  
ATOM    913 1HB  ASP A  59     -10.984  29.857 -25.666  1.00  1.36           H  
ATOM    914 2HB  ASP A  59     -11.402  30.572 -27.229  1.00  1.36           H  
ATOM    915  N   ALA A  60     -12.988  31.695 -25.580  1.00  1.50           N  
ATOM    916  CA  ALA A  60     -14.380  31.995 -25.248  1.00  1.50           C  
ATOM    917  C   ALA A  60     -14.633  32.192 -23.758  1.00  1.50           C  
ATOM    918  O   ALA A  60     -15.630  32.810 -23.377  1.00  1.50           O  
ATOM    919  CB  ALA A  60     -15.275  30.881 -25.748  1.00  1.50           C  
ATOM    920  H   ALA A  60     -12.815  30.817 -26.042  1.00  1.50           H  
ATOM    921  HA  ALA A  60     -14.646  32.923 -25.756  1.00  1.50           H  
ATOM    922 1HB  ALA A  60     -16.316  31.128 -25.539  1.00  1.50           H  
ATOM    923 2HB  ALA A  60     -15.138  30.759 -26.822  1.00  1.50           H  
ATOM    924 3HB  ALA A  60     -15.010  29.956 -25.239  1.00  1.50           H  
ATOM    925  N   ALA A  61     -13.769  31.657 -22.896  1.00  1.57           N  
ATOM    926  CA  ALA A  61     -13.963  31.769 -21.454  1.00  1.57           C  
ATOM    927  C   ALA A  61     -13.995  33.233 -21.021  1.00  1.57           C  
ATOM    928  O   ALA A  61     -14.608  33.588 -20.015  1.00  1.57           O  
ATOM    929  CB  ALA A  61     -12.876  31.032 -20.707  1.00  1.57           C  
ATOM    930  H   ALA A  61     -12.922  31.201 -23.237  1.00  1.57           H  
ATOM    931  HA  ALA A  61     -14.926  31.319 -21.210  1.00  1.57           H  
ATOM    932 1HB  ALA A  61     -13.054  31.099 -19.637  1.00  1.57           H  
ATOM    933 2HB  ALA A  61     -12.868  29.993 -21.018  1.00  1.57           H  
ATOM    934 3HB  ALA A  61     -11.923  31.489 -20.945  1.00  1.57           H  
ATOM    935  N   HIS A  62     -13.331  34.094 -21.795  1.00  1.52           N  
ATOM    936  CA  HIS A  62     -13.269  35.519 -21.504  1.00  1.52           C  
ATOM    937  C   HIS A  62     -14.669  36.160 -21.522  1.00  1.52           C  
ATOM    938  O   HIS A  62     -14.849  37.282 -21.056  1.00  1.52           O  
ATOM    939  CB  HIS A  62     -12.308  36.255 -22.430  1.00  1.52           C  
ATOM    940  CG  HIS A  62     -11.937  37.627 -21.891  1.00  1.52           C  
ATOM    941  ND1 HIS A  62     -12.551  38.788 -22.311  1.00  1.52           N  
ATOM    942  CD2 HIS A  62     -11.034  38.000 -20.941  1.00  1.52           C  
ATOM    943  CE1 HIS A  62     -12.042  39.819 -21.652  1.00  1.52           C  
ATOM    944  NE2 HIS A  62     -11.123  39.374 -20.810  1.00  1.52           N  
ATOM    945  H   HIS A  62     -12.867  33.763 -22.644  1.00  1.52           H  
ATOM    946  HA  HIS A  62     -12.873  35.644 -20.497  1.00  1.52           H  
ATOM    947 1HB  HIS A  62     -11.395  35.664 -22.549  1.00  1.52           H  
ATOM    948 2HB  HIS A  62     -12.760  36.367 -23.414  1.00  1.52           H  
ATOM    949  HD1 HIS A  62     -13.280  38.857 -22.993  1.00  1.52           H  
ATOM    950  HD2 HIS A  62     -10.331  37.433 -20.323  1.00  1.52           H  
ATOM    951  HE1 HIS A  62     -12.401  40.829 -21.845  1.00  1.52           H  
ATOM    952  N   SER A  63     -15.641  35.503 -22.167  1.00  1.39           N  
ATOM    953  CA  SER A  63     -17.003  36.006 -22.295  1.00  1.39           C  
ATOM    954  C   SER A  63     -17.827  35.978 -20.991  1.00  1.39           C  
ATOM    955  O   SER A  63     -18.931  36.528 -20.962  1.00  1.39           O  
ATOM    956  CB  SER A  63     -17.761  35.227 -23.358  1.00  1.39           C  
ATOM    957  OG  SER A  63     -18.003  33.905 -22.958  1.00  1.39           O  
ATOM    958  H   SER A  63     -15.451  34.579 -22.554  1.00  1.39           H  
ATOM    959  HA  SER A  63     -16.940  37.047 -22.619  1.00  1.39           H  
ATOM    960 1HB  SER A  63     -18.709  35.722 -23.559  1.00  1.39           H  
ATOM    961 2HB  SER A  63     -17.189  35.222 -24.285  1.00  1.39           H  
ATOM    962  HG  SER A  63     -17.129  33.463 -22.957  1.00  1.39           H  
ATOM    963  N   HIS A  64     -17.331  35.348 -19.914  1.00  1.21           N  
ATOM    964  CA  HIS A  64     -18.138  35.297 -18.689  1.00  1.21           C  
ATOM    965  C   HIS A  64     -17.227  35.252 -17.453  1.00  1.21           C  
ATOM    966  O   HIS A  64     -16.228  34.538 -17.457  1.00  1.21           O  
ATOM    967  CB  HIS A  64     -19.002  34.019 -18.709  1.00  1.21           C  
ATOM    968  CG  HIS A  64     -20.132  33.938 -17.693  1.00  1.21           C  
ATOM    969  ND1 HIS A  64     -19.934  33.737 -16.332  1.00  1.21           N  
ATOM    970  CD2 HIS A  64     -21.472  34.034 -17.864  1.00  1.21           C  
ATOM    971  CE1 HIS A  64     -21.102  33.723 -15.721  1.00  1.21           C  
ATOM    972  NE2 HIS A  64     -22.054  33.893 -16.628  1.00  1.21           N  
ATOM    973  H   HIS A  64     -16.417  34.891 -19.958  1.00  1.21           H  
ATOM    974  HA  HIS A  64     -18.785  36.165 -18.659  1.00  1.21           H  
ATOM    975 1HB  HIS A  64     -19.441  33.904 -19.703  1.00  1.21           H  
ATOM    976 2HB  HIS A  64     -18.354  33.157 -18.550  1.00  1.21           H  
ATOM    977  HD1 HIS A  64     -19.053  33.679 -15.818  1.00  1.21           H  
ATOM    978  HD2 HIS A  64     -22.096  34.189 -18.745  1.00  1.21           H  
ATOM    979  HE1 HIS A  64     -21.150  33.580 -14.643  1.00  1.21           H  
ATOM    980  N   PRO A  65     -17.536  36.005 -16.379  1.00  1.04           N  
ATOM    981  CA  PRO A  65     -16.767  36.058 -15.155  1.00  1.04           C  
ATOM    982  C   PRO A  65     -16.876  34.822 -14.287  1.00  1.04           C  
ATOM    983  O   PRO A  65     -17.838  34.044 -14.365  1.00  1.04           O  
ATOM    984  CB  PRO A  65     -17.344  37.276 -14.439  1.00  1.04           C  
ATOM    985  CG  PRO A  65     -18.772  37.368 -14.927  1.00  1.04           C  
ATOM    986  CD  PRO A  65     -18.732  36.912 -16.366  1.00  1.04           C  
ATOM    987  HA  PRO A  65     -15.714  36.241 -15.417  1.00  1.04           H  
ATOM    988 1HB  PRO A  65     -17.285  37.116 -13.358  1.00  1.04           H  
ATOM    989 2HB  PRO A  65     -16.743  38.165 -14.663  1.00  1.04           H  
ATOM    990 1HG  PRO A  65     -19.423  36.737 -14.306  1.00  1.04           H  
ATOM    991 2HG  PRO A  65     -19.138  38.401 -14.825  1.00  1.04           H  
ATOM    992 1HD  PRO A  65     -19.658  36.393 -16.580  1.00  1.04           H  
ATOM    993 2HD  PRO A  65     -18.596  37.776 -17.015  1.00  1.04           H  
ATOM    994  N   ILE A  66     -15.882  34.681 -13.431  1.00  0.89           N  
ATOM    995  CA  ILE A  66     -15.790  33.677 -12.397  1.00  0.89           C  
ATOM    996  C   ILE A  66     -15.749  34.382 -11.064  1.00  0.89           C  
ATOM    997  O   ILE A  66     -15.013  35.353 -10.919  1.00  0.89           O  
ATOM    998  CB  ILE A  66     -14.505  32.872 -12.559  1.00  0.89           C  
ATOM    999  CG1 ILE A  66     -14.514  32.225 -13.873  1.00  0.89           C  
ATOM   1000  CG2 ILE A  66     -14.369  31.845 -11.446  1.00  0.89           C  
ATOM   1001  CD1 ILE A  66     -13.231  31.614 -14.207  1.00  0.89           C  
ATOM   1002  H   ILE A  66     -15.108  35.327 -13.506  1.00  0.89           H  
ATOM   1003  HA  ILE A  66     -16.660  33.025 -12.439  1.00  0.89           H  
ATOM   1004  HB  ILE A  66     -13.657  33.551 -12.542  1.00  0.89           H  
ATOM   1005 1HG1 ILE A  66     -15.296  31.488 -13.884  1.00  0.89           H  
ATOM   1006 2HG1 ILE A  66     -14.731  32.969 -14.638  1.00  0.89           H  
ATOM   1007 1HG2 ILE A  66     -13.452  31.281 -11.580  1.00  0.89           H  
ATOM   1008 2HG2 ILE A  66     -14.338  32.366 -10.498  1.00  0.89           H  
ATOM   1009 3HG2 ILE A  66     -15.218  31.163 -11.467  1.00  0.89           H  
ATOM   1010 1HD1 ILE A  66     -13.306  31.175 -15.185  1.00  0.89           H  
ATOM   1011 2HD1 ILE A  66     -12.473  32.385 -14.208  1.00  0.89           H  
ATOM   1012 3HD1 ILE A  66     -12.979  30.850 -13.476  1.00  0.89           H  
ATOM   1013  N   GLU A  67     -16.578  33.966 -10.117  1.00  0.78           N  
ATOM   1014  CA  GLU A  67     -16.565  34.602  -8.803  1.00  0.78           C  
ATOM   1015  C   GLU A  67     -16.359  33.578  -7.698  1.00  0.78           C  
ATOM   1016  O   GLU A  67     -17.193  32.689  -7.499  1.00  0.78           O  
ATOM   1017  CB  GLU A  67     -17.858  35.389  -8.612  1.00  0.78           C  
ATOM   1018  CG  GLU A  67     -17.998  36.094  -7.311  1.00  0.78           C  
ATOM   1019  CD  GLU A  67     -19.236  36.944  -7.259  1.00  0.78           C  
ATOM   1020  OE1 GLU A  67     -19.719  37.307  -8.307  1.00  0.78           O  
ATOM   1021  OE2 GLU A  67     -19.705  37.241  -6.175  1.00  0.78           O  
ATOM   1022  H   GLU A  67     -17.192  33.184 -10.294  1.00  0.78           H  
ATOM   1023  HA  GLU A  67     -15.732  35.299  -8.759  1.00  0.78           H  
ATOM   1024 1HB  GLU A  67     -17.934  36.141  -9.399  1.00  0.78           H  
ATOM   1025 2HB  GLU A  67     -18.708  34.718  -8.718  1.00  0.78           H  
ATOM   1026 1HG  GLU A  67     -18.071  35.346  -6.544  1.00  0.78           H  
ATOM   1027 2HG  GLU A  67     -17.104  36.692  -7.127  1.00  0.78           H  
ATOM   1028  N   ARG A  68     -15.217  33.682  -7.017  1.00  0.71           N  
ATOM   1029  CA  ARG A  68     -14.858  32.721  -5.976  1.00  0.71           C  
ATOM   1030  C   ARG A  68     -14.264  33.419  -4.746  1.00  0.71           C  
ATOM   1031  O   ARG A  68     -13.737  34.525  -4.878  1.00  0.71           O  
ATOM   1032  CB  ARG A  68     -13.900  31.675  -6.539  1.00  0.71           C  
ATOM   1033  CG  ARG A  68     -14.537  30.840  -7.658  1.00  0.71           C  
ATOM   1034  CD  ARG A  68     -13.678  29.807  -8.206  1.00  0.71           C  
ATOM   1035  NE  ARG A  68     -13.468  28.686  -7.291  1.00  0.71           N  
ATOM   1036  CZ  ARG A  68     -14.295  27.644  -7.143  1.00  0.71           C  
ATOM   1037  NH1 ARG A  68     -15.430  27.570  -7.811  1.00  0.71           N  
ATOM   1038  NH2 ARG A  68     -13.935  26.696  -6.311  1.00  0.71           N  
ATOM   1039  H   ARG A  68     -14.590  34.460  -7.239  1.00  0.71           H  
ATOM   1040  HA  ARG A  68     -15.768  32.204  -5.713  1.00  0.71           H  
ATOM   1041 1HB  ARG A  68     -13.018  32.167  -6.954  1.00  0.71           H  
ATOM   1042 2HB  ARG A  68     -13.557  30.999  -5.759  1.00  0.71           H  
ATOM   1043 1HG  ARG A  68     -15.438  30.361  -7.272  1.00  0.71           H  
ATOM   1044 2HG  ARG A  68     -14.804  31.480  -8.475  1.00  0.71           H  
ATOM   1045 1HD  ARG A  68     -14.113  29.419  -9.126  1.00  0.71           H  
ATOM   1046 2HD  ARG A  68     -12.720  30.250  -8.424  1.00  0.71           H  
ATOM   1047  HE  ARG A  68     -12.599  28.640  -6.742  1.00  0.71           H  
ATOM   1048 1HH1 ARG A  68     -15.692  28.316  -8.442  1.00  0.71           H  
ATOM   1049 2HH1 ARG A  68     -16.041  26.777  -7.680  1.00  0.71           H  
ATOM   1050 1HH2 ARG A  68     -13.034  26.812  -5.822  1.00  0.71           H  
ATOM   1051 2HH2 ARG A  68     -14.518  25.884  -6.156  1.00  0.71           H  
ATOM   1052  N   PRO A  69     -14.371  32.844  -3.532  1.00  0.67           N  
ATOM   1053  CA  PRO A  69     -13.776  33.357  -2.314  1.00  0.67           C  
ATOM   1054  C   PRO A  69     -12.272  33.475  -2.460  1.00  0.67           C  
ATOM   1055  O   PRO A  69     -11.641  32.639  -3.119  1.00  0.67           O  
ATOM   1056  CB  PRO A  69     -14.133  32.298  -1.276  1.00  0.67           C  
ATOM   1057  CG  PRO A  69     -15.350  31.610  -1.821  1.00  0.67           C  
ATOM   1058  CD  PRO A  69     -15.147  31.587  -3.318  1.00  0.67           C  
ATOM   1059  HA  PRO A  69     -14.231  34.327  -2.053  1.00  0.67           H  
ATOM   1060 1HB  PRO A  69     -13.280  31.622  -1.124  1.00  0.67           H  
ATOM   1061 2HB  PRO A  69     -14.325  32.787  -0.309  1.00  0.67           H  
ATOM   1062 1HG  PRO A  69     -15.443  30.605  -1.384  1.00  0.67           H  
ATOM   1063 2HG  PRO A  69     -16.247  32.170  -1.515  1.00  0.67           H  
ATOM   1064 1HD  PRO A  69     -14.561  30.707  -3.611  1.00  0.67           H  
ATOM   1065 2HD  PRO A  69     -16.131  31.596  -3.766  1.00  0.67           H  
ATOM   1066  N   LEU A  70     -11.696  34.476  -1.817  1.00  0.66           N  
ATOM   1067  CA  LEU A  70     -10.252  34.692  -1.838  1.00  0.66           C  
ATOM   1068  C   LEU A  70      -9.567  33.966  -0.690  1.00  0.66           C  
ATOM   1069  O   LEU A  70      -9.970  34.115   0.463  1.00  0.66           O  
ATOM   1070  CB  LEU A  70      -9.960  36.180  -1.745  1.00  0.66           C  
ATOM   1071  CG  LEU A  70      -8.525  36.569  -1.755  1.00  0.66           C  
ATOM   1072  CD1 LEU A  70      -7.951  36.192  -3.052  1.00  0.66           C  
ATOM   1073  CD2 LEU A  70      -8.419  38.043  -1.544  1.00  0.66           C  
ATOM   1074  H   LEU A  70     -12.278  35.135  -1.295  1.00  0.66           H  
ATOM   1075  HA  LEU A  70      -9.853  34.308  -2.774  1.00  0.66           H  
ATOM   1076 1HB  LEU A  70     -10.454  36.674  -2.565  1.00  0.66           H  
ATOM   1077 2HB  LEU A  70     -10.395  36.555  -0.818  1.00  0.66           H  
ATOM   1078  HG  LEU A  70      -7.985  36.042  -0.969  1.00  0.66           H  
ATOM   1079 1HD1 LEU A  70      -6.909  36.468  -3.077  1.00  0.66           H  
ATOM   1080 2HD1 LEU A  70      -8.056  35.141  -3.186  1.00  0.66           H  
ATOM   1081 3HD1 LEU A  70      -8.472  36.687  -3.821  1.00  0.66           H  
ATOM   1082 1HD2 LEU A  70      -7.381  38.336  -1.562  1.00  0.66           H  
ATOM   1083 2HD2 LEU A  70      -8.958  38.561  -2.336  1.00  0.66           H  
ATOM   1084 3HD2 LEU A  70      -8.855  38.296  -0.580  1.00  0.66           H  
ATOM   1085  N   ALA A  71      -8.564  33.139  -0.997  1.00  0.67           N  
ATOM   1086  CA  ALA A  71      -7.869  32.408   0.055  1.00  0.67           C  
ATOM   1087  C   ALA A  71      -6.798  33.282   0.701  1.00  0.67           C  
ATOM   1088  O   ALA A  71      -6.651  33.316   1.924  1.00  0.67           O  
ATOM   1089  CB  ALA A  71      -7.222  31.145  -0.520  1.00  0.67           C  
ATOM   1090  H   ALA A  71      -8.239  33.044  -1.957  1.00  0.67           H  
ATOM   1091  HA  ALA A  71      -8.594  32.131   0.819  1.00  0.67           H  
ATOM   1092 1HB  ALA A  71      -6.715  30.595   0.276  1.00  0.67           H  
ATOM   1093 2HB  ALA A  71      -7.986  30.512  -0.969  1.00  0.67           H  
ATOM   1094 3HB  ALA A  71      -6.492  31.422  -1.282  1.00  0.67           H  
ATOM   1095  N   ARG A  72      -6.036  33.968  -0.144  1.00  0.69           N  
ATOM   1096  CA  ARG A  72      -4.911  34.800   0.287  1.00  0.69           C  
ATOM   1097  C   ARG A  72      -4.392  35.655  -0.859  1.00  0.69           C  
ATOM   1098  O   ARG A  72      -4.877  35.528  -1.979  1.00  0.69           O  
ATOM   1099  CB  ARG A  72      -3.814  33.923   0.887  1.00  0.69           C  
ATOM   1100  CG  ARG A  72      -3.251  32.885  -0.060  1.00  0.69           C  
ATOM   1101  CD  ARG A  72      -2.251  32.019   0.593  1.00  0.69           C  
ATOM   1102  NE  ARG A  72      -1.879  30.901  -0.257  1.00  0.69           N  
ATOM   1103  CZ  ARG A  72      -0.914  30.888  -1.184  1.00  0.69           C  
ATOM   1104  NH1 ARG A  72      -0.157  31.936  -1.409  1.00  0.69           N  
ATOM   1105  NH2 ARG A  72      -0.752  29.778  -1.868  1.00  0.69           N  
ATOM   1106  H   ARG A  72      -6.239  33.877  -1.140  1.00  0.69           H  
ATOM   1107  HA  ARG A  72      -5.265  35.469   1.073  1.00  0.69           H  
ATOM   1108 1HB  ARG A  72      -2.982  34.553   1.197  1.00  0.69           H  
ATOM   1109 2HB  ARG A  72      -4.174  33.408   1.774  1.00  0.69           H  
ATOM   1110 1HG  ARG A  72      -4.053  32.255  -0.445  1.00  0.69           H  
ATOM   1111 2HG  ARG A  72      -2.756  33.397  -0.883  1.00  0.69           H  
ATOM   1112 1HD  ARG A  72      -1.356  32.598   0.810  1.00  0.69           H  
ATOM   1113 2HD  ARG A  72      -2.664  31.618   1.520  1.00  0.69           H  
ATOM   1114  HE  ARG A  72      -2.416  30.024  -0.161  1.00  0.69           H  
ATOM   1115 1HH1 ARG A  72      -0.295  32.786  -0.878  1.00  0.69           H  
ATOM   1116 2HH1 ARG A  72       0.566  31.892  -2.116  1.00  0.69           H  
ATOM   1117 1HH2 ARG A  72      -1.389  28.991  -1.657  1.00  0.69           H  
ATOM   1118 2HH2 ARG A  72      -0.046  29.707  -2.580  1.00  0.69           H  
ATOM   1119  N   VAL A  73      -3.455  36.557  -0.580  1.00  0.74           N  
ATOM   1120  CA  VAL A  73      -2.828  37.333  -1.652  1.00  0.74           C  
ATOM   1121  C   VAL A  73      -1.318  37.096  -1.635  1.00  0.74           C  
ATOM   1122  O   VAL A  73      -0.687  37.181  -0.579  1.00  0.74           O  
ATOM   1123  CB  VAL A  73      -3.124  38.842  -1.494  1.00  0.74           C  
ATOM   1124  CG1 VAL A  73      -2.450  39.623  -2.601  1.00  0.74           C  
ATOM   1125  CG2 VAL A  73      -4.632  39.082  -1.517  1.00  0.74           C  
ATOM   1126  H   VAL A  73      -3.130  36.672   0.371  1.00  0.74           H  
ATOM   1127  HA  VAL A  73      -3.215  36.998  -2.615  1.00  0.74           H  
ATOM   1128  HB  VAL A  73      -2.710  39.190  -0.549  1.00  0.74           H  
ATOM   1129 1HG1 VAL A  73      -2.656  40.682  -2.467  1.00  0.74           H  
ATOM   1130 2HG1 VAL A  73      -1.375  39.457  -2.570  1.00  0.74           H  
ATOM   1131 3HG1 VAL A  73      -2.837  39.301  -3.555  1.00  0.74           H  
ATOM   1132 1HG2 VAL A  73      -4.826  40.143  -1.400  1.00  0.74           H  
ATOM   1133 2HG2 VAL A  73      -5.042  38.744  -2.463  1.00  0.74           H  
ATOM   1134 3HG2 VAL A  73      -5.104  38.537  -0.703  1.00  0.74           H  
ATOM   1135  N   SER A  74      -0.753  36.761  -2.788  1.00  0.80           N  
ATOM   1136  CA  SER A  74       0.677  36.517  -2.915  1.00  0.80           C  
ATOM   1137  C   SER A  74       1.419  37.800  -3.212  1.00  0.80           C  
ATOM   1138  O   SER A  74       0.861  38.708  -3.825  1.00  0.80           O  
ATOM   1139  CB  SER A  74       0.949  35.549  -4.042  1.00  0.80           C  
ATOM   1140  OG  SER A  74       0.435  34.287  -3.780  1.00  0.80           O  
ATOM   1141  H   SER A  74      -1.332  36.714  -3.623  1.00  0.80           H  
ATOM   1142  HA  SER A  74       1.049  36.104  -1.978  1.00  0.80           H  
ATOM   1143 1HB  SER A  74       0.480  35.944  -4.945  1.00  0.80           H  
ATOM   1144 2HB  SER A  74       2.019  35.485  -4.236  1.00  0.80           H  
ATOM   1145  HG  SER A  74       0.164  33.948  -4.656  1.00  0.80           H  
ATOM   1146  N   LYS A  75       2.691  37.850  -2.840  1.00  0.90           N  
ATOM   1147  CA  LYS A  75       3.548  38.974  -3.197  1.00  0.90           C  
ATOM   1148  C   LYS A  75       4.714  38.444  -4.014  1.00  0.90           C  
ATOM   1149  O   LYS A  75       5.410  37.522  -3.582  1.00  0.90           O  
ATOM   1150  CB  LYS A  75       4.039  39.700  -1.949  1.00  0.90           C  
ATOM   1151  CG  LYS A  75       2.932  40.371  -1.143  1.00  0.90           C  
ATOM   1152  CD  LYS A  75       3.493  41.108   0.067  1.00  0.90           C  
ATOM   1153  CE  LYS A  75       2.386  41.795   0.857  1.00  0.90           C  
ATOM   1154  NZ  LYS A  75       2.905  42.460   2.089  1.00  0.90           N  
ATOM   1155  H   LYS A  75       3.081  37.080  -2.315  1.00  0.90           H  
ATOM   1156  HA  LYS A  75       2.994  39.675  -3.820  1.00  0.90           H  
ATOM   1157 1HB  LYS A  75       4.552  38.995  -1.296  1.00  0.90           H  
ATOM   1158 2HB  LYS A  75       4.763  40.464  -2.236  1.00  0.90           H  
ATOM   1159 1HG  LYS A  75       2.390  41.068  -1.781  1.00  0.90           H  
ATOM   1160 2HG  LYS A  75       2.229  39.613  -0.794  1.00  0.90           H  
ATOM   1161 1HD  LYS A  75       4.010  40.402   0.719  1.00  0.90           H  
ATOM   1162 2HD  LYS A  75       4.210  41.860  -0.265  1.00  0.90           H  
ATOM   1163 1HE  LYS A  75       1.916  42.548   0.223  1.00  0.90           H  
ATOM   1164 2HE  LYS A  75       1.638  41.055   1.142  1.00  0.90           H  
ATOM   1165 1HZ  LYS A  75       2.140  42.903   2.578  1.00  0.90           H  
ATOM   1166 2HZ  LYS A  75       3.332  41.769   2.688  1.00  0.90           H  
ATOM   1167 3HZ  LYS A  75       3.592  43.157   1.843  1.00  0.90           H  
ATOM   1168  N   ILE A  76       4.916  39.018  -5.194  1.00  1.11           N  
ATOM   1169  CA  ILE A  76       5.961  38.563  -6.093  1.00  1.11           C  
ATOM   1170  C   ILE A  76       6.992  39.652  -6.358  1.00  1.11           C  
ATOM   1171  O   ILE A  76       6.657  40.729  -6.845  1.00  1.11           O  
ATOM   1172  CB  ILE A  76       5.322  38.133  -7.425  1.00  1.11           C  
ATOM   1173  CG1 ILE A  76       4.260  37.043  -7.172  1.00  1.11           C  
ATOM   1174  CG2 ILE A  76       6.392  37.637  -8.382  1.00  1.11           C  
ATOM   1175  CD1 ILE A  76       2.842  37.602  -7.013  1.00  1.11           C  
ATOM   1176  H   ILE A  76       4.293  39.761  -5.494  1.00  1.11           H  
ATOM   1177  HA  ILE A  76       6.465  37.709  -5.648  1.00  1.11           H  
ATOM   1178  HB  ILE A  76       4.808  38.987  -7.867  1.00  1.11           H  
ATOM   1179 1HG1 ILE A  76       4.262  36.350  -8.010  1.00  1.11           H  
ATOM   1180 2HG1 ILE A  76       4.518  36.493  -6.267  1.00  1.11           H  
ATOM   1181 1HG2 ILE A  76       5.934  37.346  -9.326  1.00  1.11           H  
ATOM   1182 2HG2 ILE A  76       7.118  38.434  -8.562  1.00  1.11           H  
ATOM   1183 3HG2 ILE A  76       6.900  36.778  -7.945  1.00  1.11           H  
ATOM   1184 1HD1 ILE A  76       2.145  36.781  -6.847  1.00  1.11           H  
ATOM   1185 2HD1 ILE A  76       2.791  38.287  -6.171  1.00  1.11           H  
ATOM   1186 3HD1 ILE A  76       2.572  38.133  -7.915  1.00  1.11           H  
ATOM   1187  N   LYS A  77       8.248  39.384  -6.011  1.00  1.44           N  
ATOM   1188  CA  LYS A  77       9.313  40.372  -6.195  1.00  1.44           C  
ATOM   1189  C   LYS A  77       9.496  40.740  -7.665  1.00  1.44           C  
ATOM   1190  O   LYS A  77       9.599  39.858  -8.518  1.00  1.44           O  
ATOM   1191  CB  LYS A  77      10.631  39.850  -5.617  1.00  1.44           C  
ATOM   1192  CG  LYS A  77      11.781  40.852  -5.682  1.00  1.44           C  
ATOM   1193  CD  LYS A  77      13.044  40.308  -5.018  1.00  1.44           C  
ATOM   1194  CE  LYS A  77      14.184  41.311  -5.115  1.00  1.44           C  
ATOM   1195  NZ  LYS A  77      15.432  40.803  -4.470  1.00  1.44           N  
ATOM   1196  H   LYS A  77       8.467  38.482  -5.612  1.00  1.44           H  
ATOM   1197  HA  LYS A  77       9.041  41.283  -5.661  1.00  1.44           H  
ATOM   1198 1HB  LYS A  77      10.489  39.570  -4.574  1.00  1.44           H  
ATOM   1199 2HB  LYS A  77      10.940  38.958  -6.162  1.00  1.44           H  
ATOM   1200 1HG  LYS A  77      12.007  41.073  -6.726  1.00  1.44           H  
ATOM   1201 2HG  LYS A  77      11.484  41.784  -5.194  1.00  1.44           H  
ATOM   1202 1HD  LYS A  77      12.846  40.090  -3.967  1.00  1.44           H  
ATOM   1203 2HD  LYS A  77      13.341  39.386  -5.515  1.00  1.44           H  
ATOM   1204 1HE  LYS A  77      14.385  41.519  -6.167  1.00  1.44           H  
ATOM   1205 2HE  LYS A  77      13.884  42.239  -4.626  1.00  1.44           H  
ATOM   1206 1HZ  LYS A  77      16.162  41.496  -4.557  1.00  1.44           H  
ATOM   1207 2HZ  LYS A  77      15.257  40.620  -3.492  1.00  1.44           H  
ATOM   1208 3HZ  LYS A  77      15.724  39.950  -4.925  1.00  1.44           H  
ATOM   1209  N   ARG A  78       9.562  42.037  -7.953  1.00  1.93           N  
ATOM   1210  CA  ARG A  78       9.773  42.533  -9.317  1.00  1.93           C  
ATOM   1211  C   ARG A  78      11.157  42.166  -9.869  1.00  1.93           C  
ATOM   1212  O   ARG A  78      12.162  42.206  -9.145  1.00  1.93           O  
ATOM   1213  CB  ARG A  78       9.533  44.035  -9.320  1.00  1.93           C  
ATOM   1214  CG  ARG A  78       8.080  44.387  -9.172  1.00  1.93           C  
ATOM   1215  CD  ARG A  78       7.808  45.831  -9.001  1.00  1.93           C  
ATOM   1216  NE  ARG A  78       6.392  46.029  -8.696  1.00  1.93           N  
ATOM   1217  CZ  ARG A  78       5.404  46.281  -9.560  1.00  1.93           C  
ATOM   1218  NH1 ARG A  78       5.620  46.476 -10.849  1.00  1.93           N  
ATOM   1219  NH2 ARG A  78       4.181  46.321  -9.066  1.00  1.93           N  
ATOM   1220  H   ARG A  78       9.461  42.717  -7.195  1.00  1.93           H  
ATOM   1221  HA  ARG A  78       9.021  42.076  -9.963  1.00  1.93           H  
ATOM   1222 1HB  ARG A  78      10.018  44.460  -8.462  1.00  1.93           H  
ATOM   1223 2HB  ARG A  78       9.942  44.507 -10.201  1.00  1.93           H  
ATOM   1224 1HG  ARG A  78       7.557  44.073 -10.074  1.00  1.93           H  
ATOM   1225 2HG  ARG A  78       7.676  43.857  -8.344  1.00  1.93           H  
ATOM   1226 1HD  ARG A  78       8.399  46.223  -8.185  1.00  1.93           H  
ATOM   1227 2HD  ARG A  78       8.041  46.369  -9.896  1.00  1.93           H  
ATOM   1228  HE  ARG A  78       6.085  45.872  -7.734  1.00  1.93           H  
ATOM   1229 1HH1 ARG A  78       6.574  46.454 -11.241  1.00  1.93           H  
ATOM   1230 2HH1 ARG A  78       4.842  46.661 -11.460  1.00  1.93           H  
ATOM   1231 1HH2 ARG A  78       4.067  46.130  -8.061  1.00  1.93           H  
ATOM   1232 2HH2 ARG A  78       3.394  46.501  -9.663  1.00  1.93           H  
ATOM   1233  N   ARG A  79      11.215  41.823 -11.163  1.00  2.55           N  
ATOM   1234  CA  ARG A  79      12.473  41.495 -11.830  1.00  2.55           C  
ATOM   1235  C   ARG A  79      13.110  42.795 -12.265  1.00  2.55           C  
ATOM   1236  O   ARG A  79      12.423  43.815 -12.362  1.00  2.55           O  
ATOM   1237  CB  ARG A  79      12.232  40.663 -13.077  1.00  2.55           C  
ATOM   1238  CG  ARG A  79      11.556  39.330 -12.864  1.00  2.55           C  
ATOM   1239  CD  ARG A  79      11.201  38.722 -14.180  1.00  2.55           C  
ATOM   1240  NE  ARG A  79      10.245  39.582 -14.896  1.00  2.55           N  
ATOM   1241  CZ  ARG A  79       9.782  39.388 -16.147  1.00  2.55           C  
ATOM   1242  NH1 ARG A  79      10.153  38.328 -16.851  1.00  2.55           N  
ATOM   1243  NH2 ARG A  79       8.950  40.283 -16.668  1.00  2.55           N  
ATOM   1244  H   ARG A  79      10.367  41.798 -11.748  1.00  2.55           H  
ATOM   1245  HA  ARG A  79      13.133  40.970 -11.140  1.00  2.55           H  
ATOM   1246 1HB  ARG A  79      11.632  41.237 -13.780  1.00  2.55           H  
ATOM   1247 2HB  ARG A  79      13.187  40.470 -13.565  1.00  2.55           H  
ATOM   1248 1HG  ARG A  79      12.217  38.658 -12.320  1.00  2.55           H  
ATOM   1249 2HG  ARG A  79      10.634  39.486 -12.296  1.00  2.55           H  
ATOM   1250 1HD  ARG A  79      12.094  38.616 -14.793  1.00  2.55           H  
ATOM   1251 2HD  ARG A  79      10.739  37.748 -14.026  1.00  2.55           H  
ATOM   1252  HE  ARG A  79       9.908  40.433 -14.400  1.00  2.55           H  
ATOM   1253 1HH1 ARG A  79      10.789  37.653 -16.449  1.00  2.55           H  
ATOM   1254 2HH1 ARG A  79       9.802  38.195 -17.789  1.00  2.55           H  
ATOM   1255 1HH2 ARG A  79       8.690  41.129 -16.110  1.00  2.55           H  
ATOM   1256 2HH2 ARG A  79       8.593  40.166 -17.598  1.00  2.55           H  
ATOM   1257  N   ALA A  80      14.406  42.815 -12.535  1.00  3.27           N  
ATOM   1258  CA  ALA A  80      14.913  44.065 -13.073  1.00  3.27           C  
ATOM   1259  C   ALA A  80      14.099  44.364 -14.329  1.00  3.27           C  
ATOM   1260  O   ALA A  80      13.862  43.467 -15.136  1.00  3.27           O  
ATOM   1261  CB  ALA A  80      16.393  43.973 -13.382  1.00  3.27           C  
ATOM   1262  H   ALA A  80      14.996  42.004 -12.419  1.00  3.27           H  
ATOM   1263  HA  ALA A  80      14.744  44.860 -12.349  1.00  3.27           H  
ATOM   1264 1HB  ALA A  80      16.737  44.922 -13.792  1.00  3.27           H  
ATOM   1265 2HB  ALA A  80      16.942  43.753 -12.467  1.00  3.27           H  
ATOM   1266 3HB  ALA A  80      16.565  43.181 -14.108  1.00  3.27           H  
ATOM   1267  N   GLY A  81      13.683  45.615 -14.499  1.00  4.11           N  
ATOM   1268  CA  GLY A  81      12.870  46.012 -15.650  1.00  4.11           C  
ATOM   1269  C   GLY A  81      11.359  46.068 -15.345  1.00  4.11           C  
ATOM   1270  O   GLY A  81      10.603  46.685 -16.094  1.00  4.11           O  
ATOM   1271  H   GLY A  81      13.925  46.307 -13.807  1.00  4.11           H  
ATOM   1272 1HA  GLY A  81      13.202  46.990 -15.998  1.00  4.11           H  
ATOM   1273 2HA  GLY A  81      13.045  45.316 -16.469  1.00  4.11           H  
ATOM   1274  N   ASP A  82      10.925  45.474 -14.224  1.00  5.15           N  
ATOM   1275  CA  ASP A  82       9.511  45.512 -13.820  1.00  5.15           C  
ATOM   1276  C   ASP A  82       9.281  46.635 -12.807  1.00  5.15           C  
ATOM   1277  O   ASP A  82       8.191  46.770 -12.240  1.00  5.15           O  
ATOM   1278  CB  ASP A  82       9.047  44.218 -13.142  1.00  5.15           C  
ATOM   1279  CG  ASP A  82       8.984  42.932 -13.980  1.00  5.15           C  
ATOM   1280  OD1 ASP A  82       8.588  42.937 -15.128  1.00  5.15           O  
ATOM   1281  OD2 ASP A  82       9.315  41.901 -13.406  1.00  5.15           O  
ATOM   1282  H   ASP A  82      11.582  44.962 -13.636  1.00  5.15           H  
ATOM   1283  HA  ASP A  82       8.895  45.704 -14.698  1.00  5.15           H  
ATOM   1284 1HB  ASP A  82       9.741  44.020 -12.345  1.00  5.15           H  
ATOM   1285 2HB  ASP A  82       8.073  44.385 -12.686  1.00  5.15           H  
ATOM   1286  N   TYR A  83      10.318  47.420 -12.551  1.00  6.28           N  
ATOM   1287  CA  TYR A  83      10.253  48.477 -11.554  1.00  6.28           C  
ATOM   1288  C   TYR A  83       9.911  49.809 -12.194  1.00  6.28           C  
ATOM   1289  O   TYR A  83      10.381  50.128 -13.286  1.00  6.28           O  
ATOM   1290  CB  TYR A  83      11.590  48.596 -10.825  1.00  6.28           C  
ATOM   1291  CG  TYR A  83      11.949  47.416  -9.935  1.00  6.28           C  
ATOM   1292  CD1 TYR A  83      12.617  46.334 -10.476  1.00  6.28           C  
ATOM   1293  CD2 TYR A  83      11.645  47.426  -8.575  1.00  6.28           C  
ATOM   1294  CE1 TYR A  83      12.966  45.272  -9.673  1.00  6.28           C  
ATOM   1295  CE2 TYR A  83      12.012  46.349  -7.783  1.00  6.28           C  
ATOM   1296  CZ  TYR A  83      12.660  45.283  -8.331  1.00  6.28           C  
ATOM   1297  OH  TYR A  83      12.998  44.203  -7.546  1.00  6.28           O  
ATOM   1298  H   TYR A  83      11.173  47.273 -13.064  1.00  6.28           H  
ATOM   1299  HA  TYR A  83       9.471  48.240 -10.834  1.00  6.28           H  
ATOM   1300 1HB  TYR A  83      12.386  48.717 -11.559  1.00  6.28           H  
ATOM   1301 2HB  TYR A  83      11.580  49.495 -10.207  1.00  6.28           H  
ATOM   1302  HD1 TYR A  83      12.862  46.317 -11.536  1.00  6.28           H  
ATOM   1303  HD2 TYR A  83      11.119  48.277  -8.132  1.00  6.28           H  
ATOM   1304  HE1 TYR A  83      13.485  44.420 -10.092  1.00  6.28           H  
ATOM   1305  HE2 TYR A  83      11.785  46.336  -6.730  1.00  6.28           H  
ATOM   1306  HH  TYR A  83      12.857  43.382  -8.071  1.00  6.28           H  
ATOM   1307  N   ASP A  84       9.109  50.591 -11.487  1.00  7.08           N  
ATOM   1308  CA  ASP A  84       8.717  51.916 -11.929  1.00  7.08           C  
ATOM   1309  C   ASP A  84       8.868  52.916 -10.773  1.00  7.08           C  
ATOM   1310  O   ASP A  84       8.064  52.873  -9.835  1.00  7.08           O  
ATOM   1311  CB  ASP A  84       7.287  51.907 -12.478  1.00  7.08           C  
ATOM   1312  CG  ASP A  84       6.824  53.268 -13.037  1.00  7.08           C  
ATOM   1313  OD1 ASP A  84       7.416  54.286 -12.703  1.00  7.08           O  
ATOM   1314  OD2 ASP A  84       5.900  53.271 -13.821  1.00  7.08           O  
ATOM   1315  H   ASP A  84       8.759  50.242 -10.605  1.00  7.08           H  
ATOM   1316  HA  ASP A  84       9.357  52.168 -12.762  1.00  7.08           H  
ATOM   1317 1HB  ASP A  84       7.211  51.161 -13.275  1.00  7.08           H  
ATOM   1318 2HB  ASP A  84       6.593  51.606 -11.686  1.00  7.08           H  
ATOM   1319  N   PRO A  85       9.859  53.832 -10.815  1.00  7.10           N  
ATOM   1320  CA  PRO A  85      10.215  54.764  -9.762  1.00  7.10           C  
ATOM   1321  C   PRO A  85       9.089  55.745  -9.455  1.00  7.10           C  
ATOM   1322  O   PRO A  85       9.103  56.385  -8.403  1.00  7.10           O  
ATOM   1323  CB  PRO A  85      11.453  55.471 -10.327  1.00  7.10           C  
ATOM   1324  CG  PRO A  85      11.322  55.350 -11.818  1.00  7.10           C  
ATOM   1325  CD  PRO A  85      10.650  54.022 -12.055  1.00  7.10           C  
ATOM   1326  HA  PRO A  85      10.480  54.194  -8.860  1.00  7.10           H  
ATOM   1327 1HB  PRO A  85      11.462  56.520  -9.994  1.00  7.10           H  
ATOM   1328 2HB  PRO A  85      12.367  55.002  -9.937  1.00  7.10           H  
ATOM   1329 1HG  PRO A  85      10.724  56.193 -12.205  1.00  7.10           H  
ATOM   1330 2HG  PRO A  85      12.310  55.418 -12.295  1.00  7.10           H  
ATOM   1331 1HD  PRO A  85       9.990  54.169 -12.929  1.00  7.10           H  
ATOM   1332 2HD  PRO A  85      11.383  53.211 -12.195  1.00  7.10           H  
ATOM   1333  N   GLU A  86       8.114  55.884 -10.365  1.00  6.24           N  
ATOM   1334  CA  GLU A  86       6.995  56.784 -10.113  1.00  6.24           C  
ATOM   1335  C   GLU A  86       6.130  56.234  -8.975  1.00  6.24           C  
ATOM   1336  O   GLU A  86       5.473  56.994  -8.262  1.00  6.24           O  
ATOM   1337  CB  GLU A  86       6.151  57.002 -11.369  1.00  6.24           C  
ATOM   1338  CG  GLU A  86       6.856  57.786 -12.494  1.00  6.24           C  
ATOM   1339  CD  GLU A  86       7.221  59.209 -12.122  1.00  6.24           C  
ATOM   1340  OE1 GLU A  86       6.367  59.918 -11.644  1.00  6.24           O  
ATOM   1341  OE2 GLU A  86       8.352  59.588 -12.333  1.00  6.24           O  
ATOM   1342  H   GLU A  86       8.097  55.334 -11.235  1.00  6.24           H  
ATOM   1343  HA  GLU A  86       7.394  57.749  -9.799  1.00  6.24           H  
ATOM   1344 1HB  GLU A  86       5.844  56.035 -11.770  1.00  6.24           H  
ATOM   1345 2HB  GLU A  86       5.244  57.542 -11.103  1.00  6.24           H  
ATOM   1346 1HG  GLU A  86       7.767  57.246 -12.761  1.00  6.24           H  
ATOM   1347 2HG  GLU A  86       6.207  57.797 -13.369  1.00  6.24           H  
ATOM   1348  N   GLU A  87       6.090  54.899  -8.845  1.00  4.73           N  
ATOM   1349  CA  GLU A  87       5.303  54.257  -7.799  1.00  4.73           C  
ATOM   1350  C   GLU A  87       6.205  53.805  -6.652  1.00  4.73           C  
ATOM   1351  O   GLU A  87       5.804  53.837  -5.487  1.00  4.73           O  
ATOM   1352  CB  GLU A  87       4.530  53.045  -8.336  1.00  4.73           C  
ATOM   1353  CG  GLU A  87       3.443  53.339  -9.369  1.00  4.73           C  
ATOM   1354  CD  GLU A  87       2.715  52.069  -9.810  1.00  4.73           C  
ATOM   1355  OE1 GLU A  87       3.366  51.134 -10.192  1.00  4.73           O  
ATOM   1356  OE2 GLU A  87       1.510  52.008  -9.675  1.00  4.73           O  
ATOM   1357  H   GLU A  87       6.667  54.323  -9.455  1.00  4.73           H  
ATOM   1358  HA  GLU A  87       4.588  54.978  -7.406  1.00  4.73           H  
ATOM   1359 1HB  GLU A  87       5.233  52.333  -8.777  1.00  4.73           H  
ATOM   1360 2HB  GLU A  87       4.046  52.555  -7.513  1.00  4.73           H  
ATOM   1361 1HG  GLU A  87       2.724  54.037  -8.943  1.00  4.73           H  
ATOM   1362 2HG  GLU A  87       3.905  53.813 -10.238  1.00  4.73           H  
ATOM   1363  N   GLY A  88       7.421  53.354  -6.987  1.00  3.15           N  
ATOM   1364  CA  GLY A  88       8.379  52.881  -5.984  1.00  3.15           C  
ATOM   1365  C   GLY A  88       8.138  51.440  -5.510  1.00  3.15           C  
ATOM   1366  O   GLY A  88       8.808  50.960  -4.595  1.00  3.15           O  
ATOM   1367  H   GLY A  88       7.689  53.336  -7.971  1.00  3.15           H  
ATOM   1368 1HA  GLY A  88       9.383  52.957  -6.401  1.00  3.15           H  
ATOM   1369 2HA  GLY A  88       8.350  53.550  -5.125  1.00  3.15           H  
ATOM   1370  N   LYS A  89       7.168  50.767  -6.116  1.00  1.98           N  
ATOM   1371  CA  LYS A  89       6.785  49.408  -5.749  1.00  1.98           C  
ATOM   1372  C   LYS A  89       7.919  48.418  -5.978  1.00  1.98           C  
ATOM   1373  O   LYS A  89       8.623  48.489  -6.985  1.00  1.98           O  
ATOM   1374  CB  LYS A  89       5.530  49.034  -6.533  1.00  1.98           C  
ATOM   1375  CG  LYS A  89       4.305  49.832  -6.080  1.00  1.98           C  
ATOM   1376  CD  LYS A  89       3.077  49.585  -6.954  1.00  1.98           C  
ATOM   1377  CE  LYS A  89       1.879  50.415  -6.457  1.00  1.98           C  
ATOM   1378  NZ  LYS A  89       0.723  50.395  -7.411  1.00  1.98           N  
ATOM   1379  H   LYS A  89       6.666  51.232  -6.858  1.00  1.98           H  
ATOM   1380  HA  LYS A  89       6.543  49.396  -4.686  1.00  1.98           H  
ATOM   1381 1HB  LYS A  89       5.688  49.222  -7.598  1.00  1.98           H  
ATOM   1382 2HB  LYS A  89       5.318  47.968  -6.410  1.00  1.98           H  
ATOM   1383 1HG  LYS A  89       4.062  49.544  -5.057  1.00  1.98           H  
ATOM   1384 2HG  LYS A  89       4.548  50.889  -6.078  1.00  1.98           H  
ATOM   1385 1HD  LYS A  89       3.303  49.857  -7.984  1.00  1.98           H  
ATOM   1386 2HD  LYS A  89       2.815  48.529  -6.927  1.00  1.98           H  
ATOM   1387 1HE  LYS A  89       1.552  50.001  -5.507  1.00  1.98           H  
ATOM   1388 2HE  LYS A  89       2.190  51.447  -6.306  1.00  1.98           H  
ATOM   1389 1HZ  LYS A  89      -0.031  50.942  -7.036  1.00  1.98           H  
ATOM   1390 2HZ  LYS A  89       1.023  50.821  -8.312  1.00  1.98           H  
ATOM   1391 3HZ  LYS A  89       0.411  49.454  -7.567  1.00  1.98           H  
ATOM   1392  N   LYS A  90       8.088  47.484  -5.041  1.00  1.28           N  
ATOM   1393  CA  LYS A  90       9.147  46.480  -5.147  1.00  1.28           C  
ATOM   1394  C   LYS A  90       8.627  45.092  -5.520  1.00  1.28           C  
ATOM   1395  O   LYS A  90       9.400  44.185  -5.846  1.00  1.28           O  
ATOM   1396  CB  LYS A  90       9.925  46.413  -3.838  1.00  1.28           C  
ATOM   1397  CG  LYS A  90      10.555  47.751  -3.418  1.00  1.28           C  
ATOM   1398  CD  LYS A  90      11.591  48.248  -4.423  1.00  1.28           C  
ATOM   1399  CE  LYS A  90      12.240  49.540  -3.936  1.00  1.28           C  
ATOM   1400  NZ  LYS A  90      13.247  50.065  -4.899  1.00  1.28           N  
ATOM   1401  H   LYS A  90       7.490  47.491  -4.227  1.00  1.28           H  
ATOM   1402  HA  LYS A  90       9.822  46.798  -5.933  1.00  1.28           H  
ATOM   1403 1HB  LYS A  90       9.263  46.082  -3.038  1.00  1.28           H  
ATOM   1404 2HB  LYS A  90      10.723  45.677  -3.929  1.00  1.28           H  
ATOM   1405 1HG  LYS A  90       9.773  48.510  -3.326  1.00  1.28           H  
ATOM   1406 2HG  LYS A  90      11.037  47.636  -2.449  1.00  1.28           H  
ATOM   1407 1HD  LYS A  90      12.359  47.489  -4.567  1.00  1.28           H  
ATOM   1408 2HD  LYS A  90      11.104  48.442  -5.382  1.00  1.28           H  
ATOM   1409 1HE  LYS A  90      11.460  50.292  -3.797  1.00  1.28           H  
ATOM   1410 2HE  LYS A  90      12.727  49.356  -2.979  1.00  1.28           H  
ATOM   1411 1HZ  LYS A  90      13.641  50.921  -4.535  1.00  1.28           H  
ATOM   1412 2HZ  LYS A  90      13.981  49.384  -5.029  1.00  1.28           H  
ATOM   1413 3HZ  LYS A  90      12.797  50.250  -5.783  1.00  1.28           H  
ATOM   1414  N   TYR A  91       7.315  44.938  -5.462  1.00  0.93           N  
ATOM   1415  CA  TYR A  91       6.658  43.662  -5.698  1.00  0.93           C  
ATOM   1416  C   TYR A  91       5.316  43.885  -6.377  1.00  0.93           C  
ATOM   1417  O   TYR A  91       4.848  45.029  -6.476  1.00  0.93           O  
ATOM   1418  CB  TYR A  91       6.472  42.906  -4.379  1.00  0.93           C  
ATOM   1419  CG  TYR A  91       5.520  43.571  -3.428  1.00  0.93           C  
ATOM   1420  CD1 TYR A  91       4.182  43.192  -3.399  1.00  0.93           C  
ATOM   1421  CD2 TYR A  91       5.974  44.578  -2.594  1.00  0.93           C  
ATOM   1422  CE1 TYR A  91       3.308  43.818  -2.537  1.00  0.93           C  
ATOM   1423  CE2 TYR A  91       5.100  45.203  -1.731  1.00  0.93           C  
ATOM   1424  CZ  TYR A  91       3.769  44.828  -1.701  1.00  0.93           C  
ATOM   1425  OH  TYR A  91       2.896  45.462  -0.840  1.00  0.93           O  
ATOM   1426  H   TYR A  91       6.750  45.734  -5.214  1.00  0.93           H  
ATOM   1427  HA  TYR A  91       7.275  43.057  -6.351  1.00  0.93           H  
ATOM   1428 1HB  TYR A  91       6.093  41.905  -4.582  1.00  0.93           H  
ATOM   1429 2HB  TYR A  91       7.435  42.794  -3.883  1.00  0.93           H  
ATOM   1430  HD1 TYR A  91       3.826  42.400  -4.055  1.00  0.93           H  
ATOM   1431  HD2 TYR A  91       7.021  44.876  -2.619  1.00  0.93           H  
ATOM   1432  HE1 TYR A  91       2.267  43.523  -2.511  1.00  0.93           H  
ATOM   1433  HE2 TYR A  91       5.458  45.998  -1.075  1.00  0.93           H  
ATOM   1434  HH  TYR A  91       3.345  46.202  -0.419  1.00  0.93           H  
ATOM   1435  N   THR A  92       4.742  42.800  -6.879  1.00  0.77           N  
ATOM   1436  CA  THR A  92       3.404  42.785  -7.448  1.00  0.77           C  
ATOM   1437  C   THR A  92       2.536  41.914  -6.562  1.00  0.77           C  
ATOM   1438  O   THR A  92       2.968  40.850  -6.129  1.00  0.77           O  
ATOM   1439  CB  THR A  92       3.393  42.220  -8.884  1.00  0.77           C  
ATOM   1440  OG1 THR A  92       4.200  43.036  -9.734  1.00  0.77           O  
ATOM   1441  CG2 THR A  92       1.976  42.173  -9.428  1.00  0.77           C  
ATOM   1442  H   THR A  92       5.266  41.930  -6.828  1.00  0.77           H  
ATOM   1443  HA  THR A  92       2.997  43.794  -7.450  1.00  0.77           H  
ATOM   1444  HB  THR A  92       3.804  41.209  -8.876  1.00  0.77           H  
ATOM   1445  HG1 THR A  92       4.124  42.721 -10.639  1.00  0.77           H  
ATOM   1446 1HG2 THR A  92       1.995  41.772 -10.437  1.00  0.77           H  
ATOM   1447 2HG2 THR A  92       1.359  41.538  -8.802  1.00  0.77           H  
ATOM   1448 3HG2 THR A  92       1.559  43.176  -9.445  1.00  0.77           H  
ATOM   1449  N   ALA A  93       1.344  42.375  -6.213  1.00  0.70           N  
ATOM   1450  CA  ALA A  93       0.489  41.507  -5.412  1.00  0.70           C  
ATOM   1451  C   ALA A  93      -0.505  40.803  -6.320  1.00  0.70           C  
ATOM   1452  O   ALA A  93      -1.043  41.428  -7.238  1.00  0.70           O  
ATOM   1453  CB  ALA A  93      -0.230  42.291  -4.339  1.00  0.70           C  
ATOM   1454  H   ALA A  93       1.020  43.274  -6.537  1.00  0.70           H  
ATOM   1455  HA  ALA A  93       1.108  40.759  -4.937  1.00  0.70           H  
ATOM   1456 1HB  ALA A  93      -0.836  41.616  -3.761  1.00  0.70           H  
ATOM   1457 2HB  ALA A  93       0.494  42.769  -3.693  1.00  0.70           H  
ATOM   1458 3HB  ALA A  93      -0.862  43.046  -4.798  1.00  0.70           H  
ATOM   1459  N   ARG A  94      -0.753  39.516  -6.071  1.00  0.68           N  
ATOM   1460  CA  ARG A  94      -1.734  38.782  -6.870  1.00  0.68           C  
ATOM   1461  C   ARG A  94      -2.660  37.936  -5.988  1.00  0.68           C  
ATOM   1462  O   ARG A  94      -2.182  37.177  -5.148  1.00  0.68           O  
ATOM   1463  CB  ARG A  94      -1.045  37.854  -7.866  1.00  0.68           C  
ATOM   1464  CG  ARG A  94      -0.164  38.536  -8.906  1.00  0.68           C  
ATOM   1465  CD  ARG A  94      -0.995  39.271  -9.893  1.00  0.68           C  
ATOM   1466  NE  ARG A  94      -0.213  39.869 -10.952  1.00  0.68           N  
ATOM   1467  CZ  ARG A  94      -0.717  40.688 -11.893  1.00  0.68           C  
ATOM   1468  NH1 ARG A  94      -1.998  40.993 -11.885  1.00  0.68           N  
ATOM   1469  NH2 ARG A  94       0.076  41.191 -12.823  1.00  0.68           N  
ATOM   1470  H   ARG A  94      -0.257  39.068  -5.300  1.00  0.68           H  
ATOM   1471  HA  ARG A  94      -2.281  39.503  -7.457  1.00  0.68           H  
ATOM   1472 1HB  ARG A  94      -0.429  37.137  -7.326  1.00  0.68           H  
ATOM   1473 2HB  ARG A  94      -1.807  37.284  -8.411  1.00  0.68           H  
ATOM   1474 1HG  ARG A  94       0.499  39.244  -8.427  1.00  0.68           H  
ATOM   1475 2HG  ARG A  94       0.430  37.792  -9.425  1.00  0.68           H  
ATOM   1476 1HD  ARG A  94      -1.694  38.592 -10.340  1.00  0.68           H  
ATOM   1477 2HD  ARG A  94      -1.542  40.062  -9.388  1.00  0.68           H  
ATOM   1478  HE  ARG A  94       0.774  39.659 -10.987  1.00  0.68           H  
ATOM   1479 1HH1 ARG A  94      -2.601  40.612 -11.165  1.00  0.68           H  
ATOM   1480 2HH1 ARG A  94      -2.377  41.622 -12.579  1.00  0.68           H  
ATOM   1481 1HH2 ARG A  94       1.060  40.962 -12.827  1.00  0.68           H  
ATOM   1482 2HH2 ARG A  94      -0.296  41.818 -13.525  1.00  0.68           H  
ATOM   1483  N   PRO A  95      -3.987  38.025  -6.146  1.00  0.67           N  
ATOM   1484  CA  PRO A  95      -4.951  37.222  -5.427  1.00  0.67           C  
ATOM   1485  C   PRO A  95      -4.767  35.739  -5.683  1.00  0.67           C  
ATOM   1486  O   PRO A  95      -4.464  35.326  -6.808  1.00  0.67           O  
ATOM   1487  CB  PRO A  95      -6.278  37.709  -5.999  1.00  0.67           C  
ATOM   1488  CG  PRO A  95      -6.012  39.092  -6.495  1.00  0.67           C  
ATOM   1489  CD  PRO A  95      -4.597  39.060  -7.011  1.00  0.67           C  
ATOM   1490  HA  PRO A  95      -4.881  37.434  -4.356  1.00  0.67           H  
ATOM   1491 1HB  PRO A  95      -6.633  37.022  -6.778  1.00  0.67           H  
ATOM   1492 2HB  PRO A  95      -7.010  37.714  -5.217  1.00  0.67           H  
ATOM   1493 1HG  PRO A  95      -6.742  39.357  -7.270  1.00  0.67           H  
ATOM   1494 2HG  PRO A  95      -6.145  39.813  -5.677  1.00  0.67           H  
ATOM   1495 1HD  PRO A  95      -4.555  38.767  -8.076  1.00  0.67           H  
ATOM   1496 2HD  PRO A  95      -4.184  40.062  -6.817  1.00  0.67           H  
ATOM   1497  N   VAL A  96      -5.014  34.950  -4.645  1.00  0.67           N  
ATOM   1498  CA  VAL A  96      -4.975  33.502  -4.704  1.00  0.67           C  
ATOM   1499  C   VAL A  96      -6.326  32.939  -4.318  1.00  0.67           C  
ATOM   1500  O   VAL A  96      -6.815  33.170  -3.203  1.00  0.67           O  
ATOM   1501  CB  VAL A  96      -3.934  32.953  -3.743  1.00  0.67           C  
ATOM   1502  CG1 VAL A  96      -3.918  31.461  -3.790  1.00  0.67           C  
ATOM   1503  CG2 VAL A  96      -2.618  33.505  -4.083  1.00  0.67           C  
ATOM   1504  H   VAL A  96      -5.207  35.368  -3.743  1.00  0.67           H  
ATOM   1505  HA  VAL A  96      -4.730  33.204  -5.714  1.00  0.67           H  
ATOM   1506  HB  VAL A  96      -4.202  33.236  -2.748  1.00  0.67           H  
ATOM   1507 1HG1 VAL A  96      -3.185  31.093  -3.087  1.00  0.67           H  
ATOM   1508 2HG1 VAL A  96      -4.901  31.068  -3.527  1.00  0.67           H  
ATOM   1509 3HG1 VAL A  96      -3.655  31.134  -4.793  1.00  0.67           H  
ATOM   1510 1HG2 VAL A  96      -1.874  33.125  -3.399  1.00  0.67           H  
ATOM   1511 2HG2 VAL A  96      -2.393  33.194  -5.080  1.00  0.67           H  
ATOM   1512 3HG2 VAL A  96      -2.637  34.591  -4.027  1.00  0.67           H  
ATOM   1513  N   ILE A  97      -6.903  32.147  -5.199  1.00  0.68           N  
ATOM   1514  CA  ILE A  97      -8.224  31.593  -4.941  1.00  0.68           C  
ATOM   1515  C   ILE A  97      -8.175  30.086  -4.977  1.00  0.68           C  
ATOM   1516  O   ILE A  97      -7.234  29.506  -5.512  1.00  0.68           O  
ATOM   1517  CB  ILE A  97      -9.216  32.050  -6.005  1.00  0.68           C  
ATOM   1518  CG1 ILE A  97      -8.735  31.518  -7.320  1.00  0.68           C  
ATOM   1519  CG2 ILE A  97      -9.354  33.603  -6.040  1.00  0.68           C  
ATOM   1520  CD1 ILE A  97      -9.702  31.685  -8.353  1.00  0.68           C  
ATOM   1521  H   ILE A  97      -6.412  31.958  -6.078  1.00  0.68           H  
ATOM   1522  HA  ILE A  97      -8.572  31.911  -3.959  1.00  0.68           H  
ATOM   1523  HB  ILE A  97     -10.195  31.606  -5.800  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  97      -7.817  32.041  -7.607  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  97      -8.509  30.460  -7.217  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  97     -10.067  33.887  -6.814  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  97      -9.713  33.959  -5.079  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  97      -8.385  34.055  -6.257  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  97      -9.306  31.291  -9.279  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  97     -10.606  31.159  -8.080  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  97      -9.905  32.727  -8.452  1.00  0.68           H  
ATOM   1532  N   GLU A  98      -9.199  29.434  -4.447  1.00  0.71           N  
ATOM   1533  CA  GLU A  98      -9.231  27.979  -4.500  1.00  0.71           C  
ATOM   1534  C   GLU A  98     -10.092  27.472  -5.658  1.00  0.71           C  
ATOM   1535  O   GLU A  98     -11.297  27.760  -5.711  1.00  0.71           O  
ATOM   1536  CB  GLU A  98      -9.743  27.423  -3.165  1.00  0.71           C  
ATOM   1537  CG  GLU A  98      -9.792  25.906  -3.071  1.00  0.71           C  
ATOM   1538  CD  GLU A  98     -10.307  25.424  -1.725  1.00  0.71           C  
ATOM   1539  OE1 GLU A  98     -11.441  25.699  -1.408  1.00  0.71           O  
ATOM   1540  OE2 GLU A  98      -9.565  24.776  -1.024  1.00  0.71           O  
ATOM   1541  H   GLU A  98      -9.954  29.947  -4.008  1.00  0.71           H  
ATOM   1542  HA  GLU A  98      -8.218  27.614  -4.653  1.00  0.71           H  
ATOM   1543 1HB  GLU A  98      -9.101  27.782  -2.358  1.00  0.71           H  
ATOM   1544 2HB  GLU A  98     -10.748  27.801  -2.976  1.00  0.71           H  
ATOM   1545 1HG  GLU A  98     -10.439  25.520  -3.860  1.00  0.71           H  
ATOM   1546 2HG  GLU A  98      -8.787  25.510  -3.241  1.00  0.71           H  
ATOM   1547  N   LEU A  99      -9.455  26.744  -6.581  1.00  0.74           N  
ATOM   1548  CA  LEU A  99     -10.107  26.170  -7.758  1.00  0.74           C  
ATOM   1549  C   LEU A  99     -10.124  24.656  -7.689  1.00  0.74           C  
ATOM   1550  O   LEU A  99      -9.163  24.042  -7.227  1.00  0.74           O  
ATOM   1551  CB  LEU A  99      -9.390  26.577  -9.064  1.00  0.74           C  
ATOM   1552  CG  LEU A  99      -9.362  28.069  -9.409  1.00  0.74           C  
ATOM   1553  CD1 LEU A  99      -8.546  28.325 -10.644  1.00  0.74           C  
ATOM   1554  CD2 LEU A  99     -10.752  28.502  -9.662  1.00  0.74           C  
ATOM   1555  H   LEU A  99      -8.458  26.570  -6.442  1.00  0.74           H  
ATOM   1556  HA  LEU A  99     -11.135  26.524  -7.795  1.00  0.74           H  
ATOM   1557 1HB  LEU A  99      -8.354  26.240  -8.997  1.00  0.74           H  
ATOM   1558 2HB  LEU A  99      -9.861  26.051  -9.896  1.00  0.74           H  
ATOM   1559  HG  LEU A  99      -8.925  28.625  -8.584  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  99      -8.560  29.390 -10.856  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  99      -7.546  28.011 -10.500  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  99      -8.973  27.783 -11.477  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  99     -10.783  29.553  -9.911  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  99     -11.167  27.927 -10.490  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  99     -11.315  28.314  -8.772  1.00  0.74           H  
ATOM   1566  N   ASP A 100     -11.191  24.041  -8.183  1.00  0.79           N  
ATOM   1567  CA  ASP A 100     -11.194  22.588  -8.274  1.00  0.79           C  
ATOM   1568  C   ASP A 100     -10.696  22.225  -9.670  1.00  0.79           C  
ATOM   1569  O   ASP A 100     -11.319  22.608 -10.671  1.00  0.79           O  
ATOM   1570  CB  ASP A 100     -12.576  22.014  -7.969  1.00  0.79           C  
ATOM   1571  CG  ASP A 100     -12.975  22.204  -6.493  1.00  0.79           C  
ATOM   1572  OD1 ASP A 100     -12.121  22.529  -5.696  1.00  0.79           O  
ATOM   1573  OD2 ASP A 100     -14.126  22.054  -6.185  1.00  0.79           O  
ATOM   1574  H   ASP A 100     -11.978  24.574  -8.525  1.00  0.79           H  
ATOM   1575  HA  ASP A 100     -10.497  22.179  -7.551  1.00  0.79           H  
ATOM   1576 1HB  ASP A 100     -13.322  22.490  -8.598  1.00  0.79           H  
ATOM   1577 2HB  ASP A 100     -12.582  20.946  -8.200  1.00  0.79           H  
ATOM   1578  N   ILE A 101      -9.538  21.568  -9.715  1.00  0.85           N  
ATOM   1579  CA  ILE A 101      -8.841  21.261 -10.953  1.00  0.85           C  
ATOM   1580  C   ILE A 101      -8.765  19.767 -11.176  1.00  0.85           C  
ATOM   1581  O   ILE A 101      -8.453  19.003 -10.254  1.00  0.85           O  
ATOM   1582  CB  ILE A 101      -7.420  21.831 -10.969  1.00  0.85           C  
ATOM   1583  CG1 ILE A 101      -7.452  23.356 -10.793  1.00  0.85           C  
ATOM   1584  CG2 ILE A 101      -6.728  21.496 -12.285  1.00  0.85           C  
ATOM   1585  CD1 ILE A 101      -6.101  23.980 -10.623  1.00  0.85           C  
ATOM   1586  H   ILE A 101      -9.117  21.282  -8.834  1.00  0.85           H  
ATOM   1587  HA  ILE A 101      -9.390  21.713 -11.763  1.00  0.85           H  
ATOM   1588  HB  ILE A 101      -6.868  21.411 -10.150  1.00  0.85           H  
ATOM   1589 1HG1 ILE A 101      -7.920  23.789 -11.642  1.00  0.85           H  
ATOM   1590 2HG1 ILE A 101      -8.043  23.598  -9.906  1.00  0.85           H  
ATOM   1591 1HG2 ILE A 101      -5.726  21.902 -12.278  1.00  0.85           H  
ATOM   1592 2HG2 ILE A 101      -6.671  20.421 -12.421  1.00  0.85           H  
ATOM   1593 3HG2 ILE A 101      -7.298  21.936 -13.109  1.00  0.85           H  
ATOM   1594 1HD1 ILE A 101      -6.215  25.046 -10.508  1.00  0.85           H  
ATOM   1595 2HD1 ILE A 101      -5.609  23.575  -9.755  1.00  0.85           H  
ATOM   1596 3HD1 ILE A 101      -5.501  23.774 -11.499  1.00  0.85           H  
ATOM   1597  N   CYS A 102      -9.084  19.331 -12.378  1.00  0.92           N  
ATOM   1598  CA  CYS A 102      -9.066  17.898 -12.624  1.00  0.92           C  
ATOM   1599  C   CYS A 102      -7.967  17.517 -13.600  1.00  0.92           C  
ATOM   1600  O   CYS A 102      -7.776  18.182 -14.613  1.00  0.92           O  
ATOM   1601  CB  CYS A 102     -10.391  17.489 -13.227  1.00  0.92           C  
ATOM   1602  SG  CYS A 102     -11.788  18.091 -12.304  1.00  0.92           S  
ATOM   1603  H   CYS A 102      -9.367  19.986 -13.101  1.00  0.92           H  
ATOM   1604  HA  CYS A 102      -8.900  17.376 -11.686  1.00  0.92           H  
ATOM   1605 1HB  CYS A 102     -10.461  17.865 -14.237  1.00  0.92           H  
ATOM   1606 2HB  CYS A 102     -10.454  16.400 -13.273  1.00  0.92           H  
ATOM   1607  N   MET A 103      -7.314  16.380 -13.367  1.00  1.01           N  
ATOM   1608  CA  MET A 103      -6.398  15.854 -14.380  1.00  1.01           C  
ATOM   1609  C   MET A 103      -6.552  14.353 -14.480  1.00  1.01           C  
ATOM   1610  O   MET A 103      -6.459  13.641 -13.476  1.00  1.01           O  
ATOM   1611  CB  MET A 103      -4.920  16.126 -14.092  1.00  1.01           C  
ATOM   1612  CG  MET A 103      -4.467  17.531 -14.025  1.00  1.01           C  
ATOM   1613  SD  MET A 103      -2.649  17.625 -14.143  1.00  1.01           S  
ATOM   1614  CE  MET A 103      -1.999  16.930 -12.635  1.00  1.01           C  
ATOM   1615  H   MET A 103      -7.482  15.869 -12.496  1.00  1.01           H  
ATOM   1616  HA  MET A 103      -6.651  16.280 -15.348  1.00  1.01           H  
ATOM   1617 1HB  MET A 103      -4.637  15.645 -13.154  1.00  1.01           H  
ATOM   1618 2HB  MET A 103      -4.331  15.670 -14.882  1.00  1.01           H  
ATOM   1619 1HG  MET A 103      -4.899  18.066 -14.859  1.00  1.01           H  
ATOM   1620 2HG  MET A 103      -4.790  18.002 -13.101  1.00  1.01           H  
ATOM   1621 1HE  MET A 103      -0.912  16.955 -12.660  1.00  1.01           H  
ATOM   1622 2HE  MET A 103      -2.345  17.503 -11.814  1.00  1.01           H  
ATOM   1623 3HE  MET A 103      -2.335  15.901 -12.528  1.00  1.01           H  
ATOM   1624  N   GLY A 104      -6.715  13.833 -15.681  1.00  1.09           N  
ATOM   1625  CA  GLY A 104      -6.797  12.389 -15.795  1.00  1.09           C  
ATOM   1626  C   GLY A 104      -7.923  11.838 -14.922  1.00  1.09           C  
ATOM   1627  O   GLY A 104      -9.076  12.249 -15.015  1.00  1.09           O  
ATOM   1628  H   GLY A 104      -6.785  14.423 -16.502  1.00  1.09           H  
ATOM   1629 1HA  GLY A 104      -6.979  12.120 -16.839  1.00  1.09           H  
ATOM   1630 2HA  GLY A 104      -5.847  11.942 -15.503  1.00  1.09           H  
ATOM   1631  N   SER A 105      -7.575  10.914 -14.037  1.00  1.14           N  
ATOM   1632  CA  SER A 105      -8.540  10.260 -13.158  1.00  1.14           C  
ATOM   1633  C   SER A 105      -8.849  10.937 -11.814  1.00  1.14           C  
ATOM   1634  O   SER A 105      -9.511  10.314 -10.987  1.00  1.14           O  
ATOM   1635  CB  SER A 105      -8.097   8.849 -12.875  1.00  1.14           C  
ATOM   1636  OG  SER A 105      -6.886   8.836 -12.175  1.00  1.14           O  
ATOM   1637  H   SER A 105      -6.605  10.641 -13.980  1.00  1.14           H  
ATOM   1638  HA  SER A 105      -9.480  10.203 -13.705  1.00  1.14           H  
ATOM   1639 1HB  SER A 105      -8.865   8.348 -12.284  1.00  1.14           H  
ATOM   1640 2HB  SER A 105      -7.991   8.300 -13.810  1.00  1.14           H  
ATOM   1641  HG  SER A 105      -6.990   9.472 -11.459  1.00  1.14           H  
ATOM   1642  N   ALA A 106      -8.329  12.143 -11.532  1.00  1.14           N  
ATOM   1643  CA  ALA A 106      -8.644  12.723 -10.214  1.00  1.14           C  
ATOM   1644  C   ALA A 106      -8.822  14.248 -10.164  1.00  1.14           C  
ATOM   1645  O   ALA A 106      -8.063  15.018 -10.766  1.00  1.14           O  
ATOM   1646  CB  ALA A 106      -7.549  12.371  -9.231  1.00  1.14           C  
ATOM   1647  H   ALA A 106      -7.758  12.638 -12.216  1.00  1.14           H  
ATOM   1648  HA  ALA A 106      -9.567  12.270  -9.877  1.00  1.14           H  
ATOM   1649 1HB  ALA A 106      -7.823  12.749  -8.248  1.00  1.14           H  
ATOM   1650 2HB  ALA A 106      -7.437  11.289  -9.186  1.00  1.14           H  
ATOM   1651 3HB  ALA A 106      -6.611  12.823  -9.549  1.00  1.14           H  
ATOM   1652  N   MET A 107      -9.762  14.661  -9.307  1.00  1.10           N  
ATOM   1653  CA  MET A 107     -10.042  16.069  -8.985  1.00  1.10           C  
ATOM   1654  C   MET A 107      -9.471  16.545  -7.640  1.00  1.10           C  
ATOM   1655  O   MET A 107      -9.591  15.855  -6.619  1.00  1.10           O  
ATOM   1656  CB  MET A 107     -11.549  16.309  -9.022  1.00  1.10           C  
ATOM   1657  CG  MET A 107     -11.956  17.749  -8.723  1.00  1.10           C  
ATOM   1658  SD  MET A 107     -13.683  18.057  -9.090  1.00  1.10           S  
ATOM   1659  CE  MET A 107     -14.453  16.970  -7.909  1.00  1.10           C  
ATOM   1660  H   MET A 107     -10.374  13.936  -8.931  1.00  1.10           H  
ATOM   1661  HA  MET A 107      -9.587  16.686  -9.747  1.00  1.10           H  
ATOM   1662 1HB  MET A 107     -11.940  16.039  -9.999  1.00  1.10           H  
ATOM   1663 2HB  MET A 107     -12.039  15.661  -8.294  1.00  1.10           H  
ATOM   1664 1HG  MET A 107     -11.782  17.971  -7.671  1.00  1.10           H  
ATOM   1665 2HG  MET A 107     -11.344  18.431  -9.318  1.00  1.10           H  
ATOM   1666 1HE  MET A 107     -15.537  17.042  -8.008  1.00  1.10           H  
ATOM   1667 2HE  MET A 107     -14.141  15.940  -8.108  1.00  1.10           H  
ATOM   1668 3HE  MET A 107     -14.157  17.255  -6.900  1.00  1.10           H  
ATOM   1669  N   ARG A 108      -8.862  17.745  -7.644  1.00  1.01           N  
ATOM   1670  CA  ARG A 108      -8.282  18.353  -6.438  1.00  1.01           C  
ATOM   1671  C   ARG A 108      -8.580  19.839  -6.246  1.00  1.01           C  
ATOM   1672  O   ARG A 108      -8.624  20.607  -7.208  1.00  1.01           O  
ATOM   1673  CB  ARG A 108      -6.771  18.215  -6.450  1.00  1.01           C  
ATOM   1674  CG  ARG A 108      -6.252  16.842  -6.367  1.00  1.01           C  
ATOM   1675  CD  ARG A 108      -6.484  16.285  -5.036  1.00  1.01           C  
ATOM   1676  NE  ARG A 108      -5.912  14.989  -4.923  1.00  1.01           N  
ATOM   1677  CZ  ARG A 108      -6.561  13.847  -5.243  1.00  1.01           C  
ATOM   1678  NH1 ARG A 108      -7.819  13.896  -5.657  1.00  1.01           N  
ATOM   1679  NH2 ARG A 108      -5.948  12.685  -5.139  1.00  1.01           N  
ATOM   1680  H   ARG A 108      -8.779  18.243  -8.531  1.00  1.01           H  
ATOM   1681  HA  ARG A 108      -8.675  17.817  -5.574  1.00  1.01           H  
ATOM   1682 1HB  ARG A 108      -6.383  18.653  -7.368  1.00  1.01           H  
ATOM   1683 2HB  ARG A 108      -6.343  18.781  -5.620  1.00  1.01           H  
ATOM   1684 1HG  ARG A 108      -6.701  16.198  -7.117  1.00  1.01           H  
ATOM   1685 2HG  ARG A 108      -5.179  16.881  -6.511  1.00  1.01           H  
ATOM   1686 1HD  ARG A 108      -6.023  16.928  -4.285  1.00  1.01           H  
ATOM   1687 2HD  ARG A 108      -7.554  16.205  -4.850  1.00  1.01           H  
ATOM   1688  HE  ARG A 108      -4.931  14.947  -4.607  1.00  1.01           H  
ATOM   1689 1HH1 ARG A 108      -8.314  14.788  -5.753  1.00  1.01           H  
ATOM   1690 2HH1 ARG A 108      -8.342  13.039  -5.876  1.00  1.01           H  
ATOM   1691 1HH2 ARG A 108      -4.991  12.646  -4.818  1.00  1.01           H  
ATOM   1692 2HH2 ARG A 108      -6.433  11.838  -5.397  1.00  1.01           H  
ATOM   1693  N   SER A 109      -8.714  20.255  -4.981  1.00  0.90           N  
ATOM   1694  CA  SER A 109      -8.880  21.673  -4.641  1.00  0.90           C  
ATOM   1695  C   SER A 109      -7.489  22.289  -4.476  1.00  0.90           C  
ATOM   1696  O   SER A 109      -6.692  21.820  -3.647  1.00  0.90           O  
ATOM   1697  CB  SER A 109      -9.671  21.811  -3.363  1.00  0.90           C  
ATOM   1698  OG  SER A 109     -10.971  21.295  -3.512  1.00  0.90           O  
ATOM   1699  H   SER A 109      -8.696  19.578  -4.234  1.00  0.90           H  
ATOM   1700  HA  SER A 109      -9.406  22.187  -5.447  1.00  0.90           H  
ATOM   1701 1HB  SER A 109      -9.159  21.293  -2.558  1.00  0.90           H  
ATOM   1702 2HB  SER A 109      -9.728  22.860  -3.091  1.00  0.90           H  
ATOM   1703  HG  SER A 109     -11.406  21.836  -4.224  1.00  0.90           H  
ATOM   1704  N   ILE A 110      -7.183  23.287  -5.309  1.00  0.80           N  
ATOM   1705  CA  ILE A 110      -5.866  23.919  -5.385  1.00  0.80           C  
ATOM   1706  C   ILE A 110      -5.850  25.445  -5.301  1.00  0.80           C  
ATOM   1707  O   ILE A 110      -6.660  26.129  -5.932  1.00  0.80           O  
ATOM   1708  CB  ILE A 110      -5.185  23.455  -6.682  1.00  0.80           C  
ATOM   1709  CG1 ILE A 110      -4.988  21.932  -6.616  1.00  0.80           C  
ATOM   1710  CG2 ILE A 110      -3.860  24.165  -6.928  1.00  0.80           C  
ATOM   1711  CD1 ILE A 110      -4.591  21.332  -7.851  1.00  0.80           C  
ATOM   1712  H   ILE A 110      -7.906  23.601  -5.957  1.00  0.80           H  
ATOM   1713  HA  ILE A 110      -5.275  23.546  -4.551  1.00  0.80           H  
ATOM   1714  HB  ILE A 110      -5.860  23.657  -7.506  1.00  0.80           H  
ATOM   1715 1HG1 ILE A 110      -4.230  21.714  -5.867  1.00  0.80           H  
ATOM   1716 2HG1 ILE A 110      -5.900  21.444  -6.347  1.00  0.80           H  
ATOM   1717 1HG2 ILE A 110      -3.430  23.808  -7.861  1.00  0.80           H  
ATOM   1718 2HG2 ILE A 110      -4.021  25.233  -7.000  1.00  0.80           H  
ATOM   1719 3HG2 ILE A 110      -3.173  23.961  -6.109  1.00  0.80           H  
ATOM   1720 1HD1 ILE A 110      -4.480  20.272  -7.673  1.00  0.80           H  
ATOM   1721 2HD1 ILE A 110      -5.349  21.502  -8.584  1.00  0.80           H  
ATOM   1722 3HD1 ILE A 110      -3.674  21.749  -8.190  1.00  0.80           H  
ATOM   1723  N   GLU A 111      -4.924  25.983  -4.507  1.00  0.74           N  
ATOM   1724  CA  GLU A 111      -4.754  27.431  -4.418  1.00  0.74           C  
ATOM   1725  C   GLU A 111      -3.987  27.927  -5.649  1.00  0.74           C  
ATOM   1726  O   GLU A 111      -2.873  27.467  -5.931  1.00  0.74           O  
ATOM   1727  CB  GLU A 111      -4.052  27.804  -3.112  1.00  0.74           C  
ATOM   1728  CG  GLU A 111      -4.903  27.607  -1.869  1.00  0.74           C  
ATOM   1729  CD  GLU A 111      -4.188  27.968  -0.587  1.00  0.74           C  
ATOM   1730  OE1 GLU A 111      -3.008  28.265  -0.630  1.00  0.74           O  
ATOM   1731  OE2 GLU A 111      -4.826  27.973   0.436  1.00  0.74           O  
ATOM   1732  H   GLU A 111      -4.306  25.379  -3.986  1.00  0.74           H  
ATOM   1733  HA  GLU A 111      -5.736  27.898  -4.419  1.00  0.74           H  
ATOM   1734 1HB  GLU A 111      -3.155  27.197  -3.000  1.00  0.74           H  
ATOM   1735 2HB  GLU A 111      -3.738  28.824  -3.144  1.00  0.74           H  
ATOM   1736 1HG  GLU A 111      -5.796  28.232  -1.962  1.00  0.74           H  
ATOM   1737 2HG  GLU A 111      -5.228  26.567  -1.825  1.00  0.74           H  
ATOM   1738  N   VAL A 112      -4.626  28.830  -6.392  1.00  0.71           N  
ATOM   1739  CA  VAL A 112      -4.129  29.329  -7.666  1.00  0.71           C  
ATOM   1740  C   VAL A 112      -3.974  30.842  -7.733  1.00  0.71           C  
ATOM   1741  O   VAL A 112      -4.895  31.593  -7.396  1.00  0.71           O  
ATOM   1742  CB  VAL A 112      -5.110  28.894  -8.777  1.00  0.71           C  
ATOM   1743  CG1 VAL A 112      -4.677  29.413 -10.117  1.00  0.71           C  
ATOM   1744  CG2 VAL A 112      -5.183  27.384  -8.818  1.00  0.71           C  
ATOM   1745  H   VAL A 112      -5.535  29.151  -6.065  1.00  0.71           H  
ATOM   1746  HA  VAL A 112      -3.156  28.874  -7.851  1.00  0.71           H  
ATOM   1747  HB  VAL A 112      -6.100  29.306  -8.559  1.00  0.71           H  
ATOM   1748 1HG1 VAL A 112      -5.387  29.089 -10.863  1.00  0.71           H  
ATOM   1749 2HG1 VAL A 112      -4.633  30.500 -10.108  1.00  0.71           H  
ATOM   1750 3HG1 VAL A 112      -3.705  29.007 -10.345  1.00  0.71           H  
ATOM   1751 1HG2 VAL A 112      -5.863  27.070  -9.569  1.00  0.71           H  
ATOM   1752 2HG2 VAL A 112      -4.219  26.987  -9.039  1.00  0.71           H  
ATOM   1753 3HG2 VAL A 112      -5.517  27.013  -7.870  1.00  0.71           H  
ATOM   1754  N   ASN A 113      -2.817  31.295  -8.209  1.00  0.73           N  
ATOM   1755  CA  ASN A 113      -2.565  32.724  -8.371  1.00  0.73           C  
ATOM   1756  C   ASN A 113      -3.186  33.235  -9.661  1.00  0.73           C  
ATOM   1757  O   ASN A 113      -2.987  32.650 -10.732  1.00  0.73           O  
ATOM   1758  CB  ASN A 113      -1.072  33.005  -8.377  1.00  0.73           C  
ATOM   1759  CG  ASN A 113      -0.412  32.891  -7.058  1.00  0.73           C  
ATOM   1760  OD1 ASN A 113      -0.394  33.855  -6.290  1.00  0.73           O  
ATOM   1761  ND2 ASN A 113       0.117  31.746  -6.757  1.00  0.73           N  
ATOM   1762  H   ASN A 113      -2.086  30.623  -8.454  1.00  0.73           H  
ATOM   1763  HA  ASN A 113      -3.032  33.264  -7.546  1.00  0.73           H  
ATOM   1764 1HB  ASN A 113      -0.585  32.310  -9.065  1.00  0.73           H  
ATOM   1765 2HB  ASN A 113      -0.904  34.012  -8.762  1.00  0.73           H  
ATOM   1766 1HD2 ASN A 113       0.567  31.627  -5.869  1.00  0.73           H  
ATOM   1767 2HD2 ASN A 113       0.057  30.988  -7.416  1.00  0.73           H  
ATOM   1768  N   LEU A 114      -3.939  34.323  -9.560  1.00  0.80           N  
ATOM   1769  CA  LEU A 114      -4.586  34.912 -10.728  1.00  0.80           C  
ATOM   1770  C   LEU A 114      -3.732  36.015 -11.318  1.00  0.80           C  
ATOM   1771  O   LEU A 114      -3.490  37.033 -10.663  1.00  0.80           O  
ATOM   1772  CB  LEU A 114      -5.936  35.480 -10.336  1.00  0.80           C  
ATOM   1773  CG  LEU A 114      -6.920  34.519  -9.778  1.00  0.80           C  
ATOM   1774  CD1 LEU A 114      -8.144  35.309  -9.386  1.00  0.80           C  
ATOM   1775  CD2 LEU A 114      -7.224  33.439 -10.839  1.00  0.80           C  
ATOM   1776  H   LEU A 114      -4.079  34.744  -8.635  1.00  0.80           H  
ATOM   1777  HA  LEU A 114      -4.725  34.138 -11.484  1.00  0.80           H  
ATOM   1778 1HB  LEU A 114      -5.780  36.262  -9.591  1.00  0.80           H  
ATOM   1779 2HB  LEU A 114      -6.389  35.919 -11.215  1.00  0.80           H  
ATOM   1780  HG  LEU A 114      -6.517  34.040  -8.877  1.00  0.80           H  
ATOM   1781 1HD1 LEU A 114      -8.886  34.658  -8.968  1.00  0.80           H  
ATOM   1782 2HD1 LEU A 114      -7.860  36.049  -8.648  1.00  0.80           H  
ATOM   1783 3HD1 LEU A 114      -8.551  35.806 -10.263  1.00  0.80           H  
ATOM   1784 1HD2 LEU A 114      -7.945  32.738 -10.454  1.00  0.80           H  
ATOM   1785 2HD2 LEU A 114      -7.624  33.912 -11.734  1.00  0.80           H  
ATOM   1786 3HD2 LEU A 114      -6.302  32.908 -11.093  1.00  0.80           H  
ATOM   1787  N   THR A 115      -3.240  35.799 -12.539  1.00  0.92           N  
ATOM   1788  CA  THR A 115      -2.316  36.769 -13.127  1.00  0.92           C  
ATOM   1789  C   THR A 115      -2.693  37.191 -14.543  1.00  0.92           C  
ATOM   1790  O   THR A 115      -3.166  36.382 -15.338  1.00  0.92           O  
ATOM   1791  CB  THR A 115      -0.901  36.165 -13.175  1.00  0.92           C  
ATOM   1792  OG1 THR A 115      -0.910  35.045 -14.055  1.00  0.92           O  
ATOM   1793  CG2 THR A 115      -0.458  35.690 -11.799  1.00  0.92           C  
ATOM   1794  H   THR A 115      -3.512  34.945 -13.037  1.00  0.92           H  
ATOM   1795  HA  THR A 115      -2.307  37.663 -12.507  1.00  0.92           H  
ATOM   1796  HB  THR A 115      -0.201  36.914 -13.543  1.00  0.92           H  
ATOM   1797  HG1 THR A 115      -1.578  34.417 -13.763  1.00  0.92           H  
ATOM   1798 1HG2 THR A 115       0.543  35.266 -11.869  1.00  0.92           H  
ATOM   1799 2HG2 THR A 115      -0.451  36.522 -11.122  1.00  0.92           H  
ATOM   1800 3HG2 THR A 115      -1.140  34.927 -11.430  1.00  0.92           H  
ATOM   1801  N   ASP A 116      -2.325  38.409 -14.926  1.00  1.08           N  
ATOM   1802  CA  ASP A 116      -2.614  38.905 -16.275  1.00  1.08           C  
ATOM   1803  C   ASP A 116      -1.575  38.414 -17.287  1.00  1.08           C  
ATOM   1804  O   ASP A 116      -0.720  39.170 -17.748  1.00  1.08           O  
ATOM   1805  CB  ASP A 116      -2.689  40.440 -16.234  1.00  1.08           C  
ATOM   1806  CG  ASP A 116      -3.228  41.143 -17.515  1.00  1.08           C  
ATOM   1807  OD1 ASP A 116      -3.768  40.494 -18.378  1.00  1.08           O  
ATOM   1808  OD2 ASP A 116      -3.098  42.346 -17.582  1.00  1.08           O  
ATOM   1809  H   ASP A 116      -1.893  39.024 -14.257  1.00  1.08           H  
ATOM   1810  HA  ASP A 116      -3.584  38.524 -16.586  1.00  1.08           H  
ATOM   1811 1HB  ASP A 116      -3.328  40.734 -15.402  1.00  1.08           H  
ATOM   1812 2HB  ASP A 116      -1.697  40.834 -16.028  1.00  1.08           H  
ATOM   1813  N   ARG A 117      -1.660  37.128 -17.622  1.00  1.24           N  
ATOM   1814  CA  ARG A 117      -0.698  36.472 -18.509  1.00  1.24           C  
ATOM   1815  C   ARG A 117      -1.319  35.836 -19.768  1.00  1.24           C  
ATOM   1816  O   ARG A 117      -1.320  34.614 -19.960  1.00  1.24           O  
ATOM   1817  CB  ARG A 117       0.083  35.439 -17.713  1.00  1.24           C  
ATOM   1818  CG  ARG A 117       1.021  36.017 -16.662  1.00  1.24           C  
ATOM   1819  CD  ARG A 117       1.817  34.953 -15.969  1.00  1.24           C  
ATOM   1820  NE  ARG A 117       2.714  35.514 -14.961  1.00  1.24           N  
ATOM   1821  CZ  ARG A 117       3.533  34.790 -14.169  1.00  1.24           C  
ATOM   1822  NH1 ARG A 117       3.563  33.480 -14.272  1.00  1.24           N  
ATOM   1823  NH2 ARG A 117       4.307  35.400 -13.285  1.00  1.24           N  
ATOM   1824  H   ARG A 117      -2.397  36.593 -17.167  1.00  1.24           H  
ATOM   1825  HA  ARG A 117       0.013  37.228 -18.839  1.00  1.24           H  
ATOM   1826 1HB  ARG A 117      -0.625  34.807 -17.173  1.00  1.24           H  
ATOM   1827 2HB  ARG A 117       0.636  34.812 -18.347  1.00  1.24           H  
ATOM   1828 1HG  ARG A 117       1.710  36.713 -17.136  1.00  1.24           H  
ATOM   1829 2HG  ARG A 117       0.436  36.546 -15.913  1.00  1.24           H  
ATOM   1830 1HD  ARG A 117       1.141  34.256 -15.475  1.00  1.24           H  
ATOM   1831 2HD  ARG A 117       2.419  34.415 -16.701  1.00  1.24           H  
ATOM   1832  HE  ARG A 117       2.723  36.518 -14.851  1.00  1.24           H  
ATOM   1833 1HH1 ARG A 117       2.971  33.014 -14.946  1.00  1.24           H  
ATOM   1834 2HH1 ARG A 117       4.174  32.940 -13.677  1.00  1.24           H  
ATOM   1835 1HH2 ARG A 117       4.286  36.407 -13.205  1.00  1.24           H  
ATOM   1836 2HH2 ARG A 117       4.919  34.859 -12.692  1.00  1.24           H  
ATOM   1837  N   SER A 118      -1.807  36.698 -20.660  1.00  1.34           N  
ATOM   1838  CA  SER A 118      -2.520  36.294 -21.880  1.00  1.34           C  
ATOM   1839  C   SER A 118      -1.586  35.766 -22.973  1.00  1.34           C  
ATOM   1840  O   SER A 118      -2.029  35.232 -23.985  1.00  1.34           O  
ATOM   1841  CB  SER A 118      -3.307  37.472 -22.425  1.00  1.34           C  
ATOM   1842  OG  SER A 118      -2.452  38.472 -22.909  1.00  1.34           O  
ATOM   1843  H   SER A 118      -1.733  37.688 -20.449  1.00  1.34           H  
ATOM   1844  HA  SER A 118      -3.219  35.497 -21.619  1.00  1.34           H  
ATOM   1845 1HB  SER A 118      -3.971  37.134 -23.222  1.00  1.34           H  
ATOM   1846 2HB  SER A 118      -3.933  37.881 -21.631  1.00  1.34           H  
ATOM   1847  HG  SER A 118      -2.071  38.127 -23.722  1.00  1.34           H  
ATOM   1848  N   ALA A 119      -0.288  35.935 -22.757  1.00  1.33           N  
ATOM   1849  CA  ALA A 119       0.749  35.538 -23.703  1.00  1.33           C  
ATOM   1850  C   ALA A 119       1.093  34.047 -23.649  1.00  1.33           C  
ATOM   1851  O   ALA A 119       1.908  33.573 -24.440  1.00  1.33           O  
ATOM   1852  CB  ALA A 119       2.012  36.334 -23.423  1.00  1.33           C  
ATOM   1853  H   ALA A 119      -0.013  36.380 -21.896  1.00  1.33           H  
ATOM   1854  HA  ALA A 119       0.391  35.764 -24.706  1.00  1.33           H  
ATOM   1855 1HB  ALA A 119       2.778  36.067 -24.151  1.00  1.33           H  
ATOM   1856 2HB  ALA A 119       1.798  37.400 -23.495  1.00  1.33           H  
ATOM   1857 3HB  ALA A 119       2.369  36.101 -22.420  1.00  1.33           H  
ATOM   1858  N   PHE A 120       0.503  33.306 -22.718  1.00  1.21           N  
ATOM   1859  CA  PHE A 120       0.866  31.903 -22.568  1.00  1.21           C  
ATOM   1860  C   PHE A 120      -0.041  30.906 -23.288  1.00  1.21           C  
ATOM   1861  O   PHE A 120      -1.266  31.020 -23.289  1.00  1.21           O  
ATOM   1862  CB  PHE A 120       0.950  31.628 -21.082  1.00  1.21           C  
ATOM   1863  CG  PHE A 120       2.151  32.317 -20.525  1.00  1.21           C  
ATOM   1864  CD1 PHE A 120       2.094  33.655 -20.230  1.00  1.21           C  
ATOM   1865  CD2 PHE A 120       3.329  31.634 -20.285  1.00  1.21           C  
ATOM   1866  CE1 PHE A 120       3.182  34.325 -19.714  1.00  1.21           C  
ATOM   1867  CE2 PHE A 120       4.428  32.293 -19.764  1.00  1.21           C  
ATOM   1868  CZ  PHE A 120       4.351  33.644 -19.478  1.00  1.21           C  
ATOM   1869  H   PHE A 120      -0.174  33.723 -22.074  1.00  1.21           H  
ATOM   1870  HA  PHE A 120       1.869  31.779 -22.977  1.00  1.21           H  
ATOM   1871 1HB  PHE A 120       0.058  32.007 -20.573  1.00  1.21           H  
ATOM   1872 2HB  PHE A 120       1.027  30.559 -20.887  1.00  1.21           H  
ATOM   1873  HD1 PHE A 120       1.166  34.188 -20.424  1.00  1.21           H  
ATOM   1874  HD2 PHE A 120       3.384  30.567 -20.512  1.00  1.21           H  
ATOM   1875  HE1 PHE A 120       3.114  35.390 -19.493  1.00  1.21           H  
ATOM   1876  HE2 PHE A 120       5.355  31.748 -19.577  1.00  1.21           H  
ATOM   1877  HZ  PHE A 120       5.216  34.165 -19.069  1.00  1.21           H  
ATOM   1878  N   GLN A 121       0.598  29.872 -23.855  1.00  1.05           N  
ATOM   1879  CA  GLN A 121      -0.072  28.785 -24.585  1.00  1.05           C  
ATOM   1880  C   GLN A 121      -0.615  27.702 -23.661  1.00  1.05           C  
ATOM   1881  O   GLN A 121      -1.328  26.794 -24.090  1.00  1.05           O  
ATOM   1882  CB  GLN A 121       0.907  28.155 -25.576  1.00  1.05           C  
ATOM   1883  CG  GLN A 121       1.345  29.091 -26.690  1.00  1.05           C  
ATOM   1884  CD  GLN A 121       2.363  28.460 -27.629  1.00  1.05           C  
ATOM   1885  OE1 GLN A 121       3.104  27.549 -27.250  1.00  1.05           O  
ATOM   1886  NE2 GLN A 121       2.403  28.946 -28.866  1.00  1.05           N  
ATOM   1887  H   GLN A 121       1.608  29.861 -23.811  1.00  1.05           H  
ATOM   1888  HA  GLN A 121      -0.911  29.211 -25.136  1.00  1.05           H  
ATOM   1889 1HB  GLN A 121       1.795  27.817 -25.043  1.00  1.05           H  
ATOM   1890 2HB  GLN A 121       0.448  27.275 -26.028  1.00  1.05           H  
ATOM   1891 1HG  GLN A 121       0.470  29.373 -27.276  1.00  1.05           H  
ATOM   1892 2HG  GLN A 121       1.795  29.979 -26.245  1.00  1.05           H  
ATOM   1893 1HE2 GLN A 121       3.052  28.573 -29.530  1.00  1.05           H  
ATOM   1894 2HE2 GLN A 121       1.785  29.686 -29.133  1.00  1.05           H  
ATOM   1895  N   TYR A 122      -0.268  27.826 -22.392  1.00  0.89           N  
ATOM   1896  CA  TYR A 122      -0.676  26.928 -21.323  1.00  0.89           C  
ATOM   1897  C   TYR A 122      -1.230  27.751 -20.177  1.00  0.89           C  
ATOM   1898  O   TYR A 122      -0.529  27.959 -19.188  1.00  0.89           O  
ATOM   1899  CB  TYR A 122       0.500  26.082 -20.866  1.00  0.89           C  
ATOM   1900  CG  TYR A 122       1.026  25.252 -21.982  1.00  0.89           C  
ATOM   1901  CD1 TYR A 122       2.168  25.620 -22.671  1.00  0.89           C  
ATOM   1902  CD2 TYR A 122       0.332  24.129 -22.342  1.00  0.89           C  
ATOM   1903  CE1 TYR A 122       2.609  24.845 -23.726  1.00  0.89           C  
ATOM   1904  CE2 TYR A 122       0.757  23.359 -23.389  1.00  0.89           C  
ATOM   1905  CZ  TYR A 122       1.892  23.708 -24.084  1.00  0.89           C  
ATOM   1906  OH  TYR A 122       2.324  22.928 -25.135  1.00  0.89           O  
ATOM   1907  H   TYR A 122       0.314  28.614 -22.155  1.00  0.89           H  
ATOM   1908  HA  TYR A 122      -1.454  26.259 -21.686  1.00  0.89           H  
ATOM   1909 1HB  TYR A 122       1.303  26.718 -20.493  1.00  0.89           H  
ATOM   1910 2HB  TYR A 122       0.190  25.422 -20.060  1.00  0.89           H  
ATOM   1911  HD1 TYR A 122       2.715  26.519 -22.388  1.00  0.89           H  
ATOM   1912  HD2 TYR A 122      -0.560  23.857 -21.791  1.00  0.89           H  
ATOM   1913  HE1 TYR A 122       3.508  25.127 -24.275  1.00  0.89           H  
ATOM   1914  HE2 TYR A 122       0.195  22.467 -23.670  1.00  0.89           H  
ATOM   1915  HH  TYR A 122       1.783  22.136 -25.187  1.00  0.89           H  
ATOM   1916  N   PRO A 123      -2.465  28.276 -20.288  1.00  0.76           N  
ATOM   1917  CA  PRO A 123      -3.082  29.209 -19.366  1.00  0.76           C  
ATOM   1918  C   PRO A 123      -3.027  28.761 -17.918  1.00  0.76           C  
ATOM   1919  O   PRO A 123      -3.054  29.605 -17.024  1.00  0.76           O  
ATOM   1920  CB  PRO A 123      -4.521  29.238 -19.852  1.00  0.76           C  
ATOM   1921  CG  PRO A 123      -4.438  28.909 -21.313  1.00  0.76           C  
ATOM   1922  CD  PRO A 123      -3.360  27.888 -21.407  1.00  0.76           C  
ATOM   1923  HA  PRO A 123      -2.608  30.197 -19.485  1.00  0.76           H  
ATOM   1924 1HB  PRO A 123      -5.109  28.535 -19.276  1.00  0.76           H  
ATOM   1925 2HB  PRO A 123      -4.946  30.236 -19.668  1.00  0.76           H  
ATOM   1926 1HG  PRO A 123      -5.401  28.528 -21.677  1.00  0.76           H  
ATOM   1927 2HG  PRO A 123      -4.214  29.819 -21.894  1.00  0.76           H  
ATOM   1928 1HD  PRO A 123      -3.768  26.886 -21.258  1.00  0.76           H  
ATOM   1929 2HD  PRO A 123      -2.906  28.001 -22.370  1.00  0.76           H  
ATOM   1930  N   LEU A 124      -3.001  27.448 -17.672  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      -2.953  26.958 -16.306  1.00  0.68           C  
ATOM   1932  C   LEU A 124      -1.634  26.264 -15.983  1.00  0.68           C  
ATOM   1933  O   LEU A 124      -1.234  25.311 -16.649  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      -4.120  26.009 -16.085  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      -4.244  25.292 -14.742  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      -4.496  26.278 -13.585  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      -5.383  24.332 -14.887  1.00  0.68           C  
ATOM   1938  H   LEU A 124      -3.004  26.761 -18.428  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      -3.063  27.802 -15.630  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      -5.025  26.563 -16.222  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      -4.080  25.244 -16.862  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      -3.319  24.754 -14.528  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      -4.583  25.732 -12.651  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      -3.662  26.971 -13.513  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      -5.409  26.828 -13.760  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      -5.521  23.765 -13.974  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      -6.291  24.875 -15.117  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      -5.150  23.676 -15.698  1.00  0.68           H  
ATOM   1949  N   LEU A 125      -0.967  26.734 -14.958  1.00  0.64           N  
ATOM   1950  CA  LEU A 125       0.251  26.116 -14.495  1.00  0.64           C  
ATOM   1951  C   LEU A 125      -0.024  25.435 -13.175  1.00  0.64           C  
ATOM   1952  O   LEU A 125      -0.613  26.033 -12.270  1.00  0.64           O  
ATOM   1953  CB  LEU A 125       1.390  27.142 -14.372  1.00  0.64           C  
ATOM   1954  CG  LEU A 125       2.732  26.581 -13.883  1.00  0.64           C  
ATOM   1955  CD1 LEU A 125       3.876  27.375 -14.482  1.00  0.64           C  
ATOM   1956  CD2 LEU A 125       2.767  26.688 -12.353  1.00  0.64           C  
ATOM   1957  H   LEU A 125      -1.333  27.544 -14.467  1.00  0.64           H  
ATOM   1958  HA  LEU A 125       0.558  25.353 -15.212  1.00  0.64           H  
ATOM   1959 1HB  LEU A 125       1.549  27.596 -15.349  1.00  0.64           H  
ATOM   1960 2HB  LEU A 125       1.078  27.917 -13.677  1.00  0.64           H  
ATOM   1961  HG  LEU A 125       2.831  25.532 -14.189  1.00  0.64           H  
ATOM   1962 1HD1 LEU A 125       4.827  26.974 -14.124  1.00  0.64           H  
ATOM   1963 2HD1 LEU A 125       3.838  27.299 -15.568  1.00  0.64           H  
ATOM   1964 3HD1 LEU A 125       3.789  28.419 -14.188  1.00  0.64           H  
ATOM   1965 1HD2 LEU A 125       3.703  26.291 -11.989  1.00  0.64           H  
ATOM   1966 2HD2 LEU A 125       2.674  27.731 -12.049  1.00  0.64           H  
ATOM   1967 3HD2 LEU A 125       1.956  26.128 -11.929  1.00  0.64           H  
ATOM   1968  N   ILE A 126       0.382  24.185 -13.070  1.00  0.63           N  
ATOM   1969  CA  ILE A 126       0.246  23.420 -11.848  1.00  0.63           C  
ATOM   1970  C   ILE A 126       1.627  23.353 -11.199  1.00  0.63           C  
ATOM   1971  O   ILE A 126       2.556  22.785 -11.778  1.00  0.63           O  
ATOM   1972  CB  ILE A 126      -0.287  22.016 -12.173  1.00  0.63           C  
ATOM   1973  CG1 ILE A 126      -1.585  22.101 -12.986  1.00  0.63           C  
ATOM   1974  CG2 ILE A 126      -0.545  21.228 -10.937  1.00  0.63           C  
ATOM   1975  CD1 ILE A 126      -2.702  22.835 -12.270  1.00  0.63           C  
ATOM   1976  H   ILE A 126       0.836  23.754 -13.878  1.00  0.63           H  
ATOM   1977  HA  ILE A 126      -0.443  23.925 -11.173  1.00  0.63           H  
ATOM   1978  HB  ILE A 126       0.454  21.510 -12.759  1.00  0.63           H  
ATOM   1979 1HG1 ILE A 126      -1.378  22.615 -13.927  1.00  0.63           H  
ATOM   1980 2HG1 ILE A 126      -1.930  21.089 -13.211  1.00  0.63           H  
ATOM   1981 1HG2 ILE A 126      -0.894  20.232 -11.201  1.00  0.63           H  
ATOM   1982 2HG2 ILE A 126       0.361  21.154 -10.368  1.00  0.63           H  
ATOM   1983 3HG2 ILE A 126      -1.303  21.734 -10.354  1.00  0.63           H  
ATOM   1984 1HD1 ILE A 126      -3.575  22.850 -12.908  1.00  0.63           H  
ATOM   1985 2HD1 ILE A 126      -2.944  22.326 -11.336  1.00  0.63           H  
ATOM   1986 3HD1 ILE A 126      -2.395  23.858 -12.053  1.00  0.63           H  
ATOM   1987  N   GLY A 127       1.799  23.980 -10.038  1.00  0.63           N  
ATOM   1988  CA  GLY A 127       3.135  24.033  -9.435  1.00  0.63           C  
ATOM   1989  C   GLY A 127       3.429  22.784  -8.627  1.00  0.63           C  
ATOM   1990  O   GLY A 127       2.575  21.904  -8.521  1.00  0.63           O  
ATOM   1991  H   GLY A 127       1.021  24.437  -9.587  1.00  0.63           H  
ATOM   1992 1HA  GLY A 127       3.887  24.144 -10.218  1.00  0.63           H  
ATOM   1993 2HA  GLY A 127       3.222  24.908  -8.797  1.00  0.63           H  
ATOM   1994  N   SER A 128       4.593  22.738  -7.993  1.00  0.64           N  
ATOM   1995  CA  SER A 128       5.031  21.590  -7.222  1.00  0.64           C  
ATOM   1996  C   SER A 128       4.086  21.255  -6.077  1.00  0.64           C  
ATOM   1997  O   SER A 128       3.767  20.083  -5.868  1.00  0.64           O  
ATOM   1998  CB  SER A 128       6.434  21.829  -6.704  1.00  0.64           C  
ATOM   1999  OG  SER A 128       6.908  20.727  -5.977  1.00  0.64           O  
ATOM   2000  H   SER A 128       5.242  23.512  -8.092  1.00  0.64           H  
ATOM   2001  HA  SER A 128       5.067  20.734  -7.893  1.00  0.64           H  
ATOM   2002 1HB  SER A 128       7.096  22.029  -7.546  1.00  0.64           H  
ATOM   2003 2HB  SER A 128       6.441  22.718  -6.073  1.00  0.64           H  
ATOM   2004  HG  SER A 128       7.856  20.871  -5.883  1.00  0.64           H  
ATOM   2005  N   GLU A 129       3.615  22.260  -5.331  1.00  0.67           N  
ATOM   2006  CA  GLU A 129       2.731  21.946  -4.214  1.00  0.67           C  
ATOM   2007  C   GLU A 129       1.439  21.324  -4.733  1.00  0.67           C  
ATOM   2008  O   GLU A 129       0.902  20.388  -4.137  1.00  0.67           O  
ATOM   2009  CB  GLU A 129       2.417  23.213  -3.399  1.00  0.67           C  
ATOM   2010  CG  GLU A 129       3.600  23.793  -2.597  1.00  0.67           C  
ATOM   2011  CD  GLU A 129       4.085  22.896  -1.476  1.00  0.67           C  
ATOM   2012  OE1 GLU A 129       3.282  22.491  -0.675  1.00  0.67           O  
ATOM   2013  OE2 GLU A 129       5.269  22.606  -1.424  1.00  0.67           O  
ATOM   2014  H   GLU A 129       3.874  23.225  -5.528  1.00  0.67           H  
ATOM   2015  HA  GLU A 129       3.223  21.227  -3.570  1.00  0.67           H  
ATOM   2016 1HB  GLU A 129       2.065  23.996  -4.072  1.00  0.67           H  
ATOM   2017 2HB  GLU A 129       1.610  23.000  -2.699  1.00  0.67           H  
ATOM   2018 1HG  GLU A 129       4.422  23.953  -3.291  1.00  0.67           H  
ATOM   2019 2HG  GLU A 129       3.311  24.761  -2.190  1.00  0.67           H  
ATOM   2020  N   ALA A 130       0.948  21.825  -5.858  1.00  0.72           N  
ATOM   2021  CA  ALA A 130      -0.262  21.303  -6.466  1.00  0.72           C  
ATOM   2022  C   ALA A 130      -0.048  19.867  -6.935  1.00  0.72           C  
ATOM   2023  O   ALA A 130      -0.888  18.989  -6.723  1.00  0.72           O  
ATOM   2024  CB  ALA A 130      -0.665  22.189  -7.598  1.00  0.72           C  
ATOM   2025  H   ALA A 130       1.449  22.579  -6.308  1.00  0.72           H  
ATOM   2026  HA  ALA A 130      -1.053  21.295  -5.717  1.00  0.72           H  
ATOM   2027 1HB  ALA A 130      -1.553  21.810  -8.036  1.00  0.72           H  
ATOM   2028 2HB  ALA A 130      -0.833  23.197  -7.229  1.00  0.72           H  
ATOM   2029 3HB  ALA A 130       0.121  22.204  -8.329  1.00  0.72           H  
ATOM   2030  N   LEU A 131       1.119  19.610  -7.523  1.00  0.78           N  
ATOM   2031  CA  LEU A 131       1.425  18.276  -8.002  1.00  0.78           C  
ATOM   2032  C   LEU A 131       1.463  17.329  -6.809  1.00  0.78           C  
ATOM   2033  O   LEU A 131       0.965  16.201  -6.887  1.00  0.78           O  
ATOM   2034  CB  LEU A 131       2.740  18.312  -8.794  1.00  0.78           C  
ATOM   2035  CG  LEU A 131       2.615  19.076 -10.148  1.00  0.78           C  
ATOM   2036  CD1 LEU A 131       3.971  19.300 -10.774  1.00  0.78           C  
ATOM   2037  CD2 LEU A 131       1.709  18.282 -11.075  1.00  0.78           C  
ATOM   2038  H   LEU A 131       1.784  20.367  -7.681  1.00  0.78           H  
ATOM   2039  HA  LEU A 131       0.636  17.954  -8.674  1.00  0.78           H  
ATOM   2040 1HB  LEU A 131       3.500  18.803  -8.193  1.00  0.78           H  
ATOM   2041 2HB  LEU A 131       3.060  17.287  -9.000  1.00  0.78           H  
ATOM   2042  HG  LEU A 131       2.188  20.035  -9.971  1.00  0.78           H  
ATOM   2043 1HD1 LEU A 131       3.851  19.846 -11.709  1.00  0.78           H  
ATOM   2044 2HD1 LEU A 131       4.590  19.885 -10.097  1.00  0.78           H  
ATOM   2045 3HD1 LEU A 131       4.438  18.351 -10.961  1.00  0.78           H  
ATOM   2046 1HD2 LEU A 131       1.607  18.821 -11.995  1.00  0.78           H  
ATOM   2047 2HD2 LEU A 131       2.146  17.301 -11.269  1.00  0.78           H  
ATOM   2048 3HD2 LEU A 131       0.729  18.160 -10.614  1.00  0.78           H  
ATOM   2049  N   LYS A 132       1.986  17.795  -5.670  1.00  0.85           N  
ATOM   2050  CA  LYS A 132       1.964  16.961  -4.480  1.00  0.85           C  
ATOM   2051  C   LYS A 132       0.521  16.707  -4.018  1.00  0.85           C  
ATOM   2052  O   LYS A 132       0.184  15.584  -3.662  1.00  0.85           O  
ATOM   2053  CB  LYS A 132       2.812  17.566  -3.358  1.00  0.85           C  
ATOM   2054  CG  LYS A 132       4.323  17.487  -3.607  1.00  0.85           C  
ATOM   2055  CD  LYS A 132       5.120  17.899  -2.374  1.00  0.85           C  
ATOM   2056  CE  LYS A 132       5.039  19.394  -2.166  1.00  0.85           C  
ATOM   2057  NZ  LYS A 132       5.892  19.872  -1.042  1.00  0.85           N  
ATOM   2058  H   LYS A 132       2.419  18.720  -5.644  1.00  0.85           H  
ATOM   2059  HA  LYS A 132       2.401  15.995  -4.734  1.00  0.85           H  
ATOM   2060 1HB  LYS A 132       2.553  18.618  -3.237  1.00  0.85           H  
ATOM   2061 2HB  LYS A 132       2.590  17.063  -2.419  1.00  0.85           H  
ATOM   2062 1HG  LYS A 132       4.593  16.470  -3.888  1.00  0.85           H  
ATOM   2063 2HG  LYS A 132       4.581  18.152  -4.430  1.00  0.85           H  
ATOM   2064 1HD  LYS A 132       4.724  17.395  -1.493  1.00  0.85           H  
ATOM   2065 2HD  LYS A 132       6.163  17.616  -2.502  1.00  0.85           H  
ATOM   2066 1HE  LYS A 132       5.354  19.895  -3.085  1.00  0.85           H  
ATOM   2067 2HE  LYS A 132       4.005  19.665  -1.956  1.00  0.85           H  
ATOM   2068 1HZ  LYS A 132       5.763  20.897  -0.994  1.00  0.85           H  
ATOM   2069 2HZ  LYS A 132       5.602  19.449  -0.177  1.00  0.85           H  
ATOM   2070 3HZ  LYS A 132       6.856  19.659  -1.220  1.00  0.85           H  
ATOM   2071  N   ARG A 133      -0.366  17.709  -4.112  1.00  0.91           N  
ATOM   2072  CA  ARG A 133      -1.773  17.534  -3.703  1.00  0.91           C  
ATOM   2073  C   ARG A 133      -2.472  16.455  -4.557  1.00  0.91           C  
ATOM   2074  O   ARG A 133      -3.350  15.728  -4.070  1.00  0.91           O  
ATOM   2075  CB  ARG A 133      -2.526  18.867  -3.759  1.00  0.91           C  
ATOM   2076  CG  ARG A 133      -2.072  19.864  -2.671  1.00  0.91           C  
ATOM   2077  CD  ARG A 133      -2.698  21.243  -2.751  1.00  0.91           C  
ATOM   2078  NE  ARG A 133      -4.121  21.267  -2.408  1.00  0.91           N  
ATOM   2079  CZ  ARG A 133      -4.592  21.287  -1.147  1.00  0.91           C  
ATOM   2080  NH1 ARG A 133      -3.768  21.251  -0.121  1.00  0.91           N  
ATOM   2081  NH2 ARG A 133      -5.890  21.350  -0.959  1.00  0.91           N  
ATOM   2082  H   ARG A 133      -0.042  18.629  -4.413  1.00  0.91           H  
ATOM   2083  HA  ARG A 133      -1.782  17.201  -2.666  1.00  0.91           H  
ATOM   2084 1HB  ARG A 133      -2.383  19.334  -4.727  1.00  0.91           H  
ATOM   2085 2HB  ARG A 133      -3.594  18.692  -3.635  1.00  0.91           H  
ATOM   2086 1HG  ARG A 133      -2.333  19.449  -1.700  1.00  0.91           H  
ATOM   2087 2HG  ARG A 133      -1.000  19.979  -2.718  1.00  0.91           H  
ATOM   2088 1HD  ARG A 133      -2.173  21.912  -2.073  1.00  0.91           H  
ATOM   2089 2HD  ARG A 133      -2.594  21.616  -3.770  1.00  0.91           H  
ATOM   2090  HE  ARG A 133      -4.829  21.333  -3.153  1.00  0.91           H  
ATOM   2091 1HH1 ARG A 133      -2.772  21.205  -0.278  1.00  0.91           H  
ATOM   2092 2HH1 ARG A 133      -4.133  21.270   0.819  1.00  0.91           H  
ATOM   2093 1HH2 ARG A 133      -6.494  21.391  -1.791  1.00  0.91           H  
ATOM   2094 2HH2 ARG A 133      -6.276  21.374  -0.029  1.00  0.91           H  
ATOM   2095  N   PHE A 134      -2.035  16.320  -5.813  1.00  0.95           N  
ATOM   2096  CA  PHE A 134      -2.539  15.298  -6.735  1.00  0.95           C  
ATOM   2097  C   PHE A 134      -1.780  13.968  -6.631  1.00  0.95           C  
ATOM   2098  O   PHE A 134      -2.099  13.031  -7.369  1.00  0.95           O  
ATOM   2099  CB  PHE A 134      -2.359  15.705  -8.220  1.00  0.95           C  
ATOM   2100  CG  PHE A 134      -3.245  16.773  -8.875  1.00  0.95           C  
ATOM   2101  CD1 PHE A 134      -2.750  18.042  -9.167  1.00  0.95           C  
ATOM   2102  CD2 PHE A 134      -4.554  16.471  -9.280  1.00  0.95           C  
ATOM   2103  CE1 PHE A 134      -3.534  18.975  -9.825  1.00  0.95           C  
ATOM   2104  CE2 PHE A 134      -5.332  17.413  -9.928  1.00  0.95           C  
ATOM   2105  CZ  PHE A 134      -4.823  18.660 -10.198  1.00  0.95           C  
ATOM   2106  H   PHE A 134      -1.339  16.991  -6.147  1.00  0.95           H  
ATOM   2107  HA  PHE A 134      -3.586  15.115  -6.521  1.00  0.95           H  
ATOM   2108 1HB  PHE A 134      -1.328  16.041  -8.336  1.00  0.95           H  
ATOM   2109 2HB  PHE A 134      -2.450  14.804  -8.822  1.00  0.95           H  
ATOM   2110  HD1 PHE A 134      -1.732  18.292  -8.887  1.00  0.95           H  
ATOM   2111  HD2 PHE A 134      -4.964  15.477  -9.086  1.00  0.95           H  
ATOM   2112  HE1 PHE A 134      -3.132  19.959 -10.049  1.00  0.95           H  
ATOM   2113  HE2 PHE A 134      -6.355  17.164 -10.234  1.00  0.95           H  
ATOM   2114  HZ  PHE A 134      -5.439  19.388 -10.708  1.00  0.95           H  
ATOM   2115  N   ASP A 135      -0.741  13.883  -5.781  1.00  0.96           N  
ATOM   2116  CA  ASP A 135       0.136  12.707  -5.769  1.00  0.96           C  
ATOM   2117  C   ASP A 135       0.638  12.415  -7.177  1.00  0.96           C  
ATOM   2118  O   ASP A 135       0.672  11.256  -7.615  1.00  0.96           O  
ATOM   2119  CB  ASP A 135      -0.496  11.454  -5.135  1.00  0.96           C  
ATOM   2120  CG  ASP A 135      -0.586  11.498  -3.603  1.00  0.96           C  
ATOM   2121  OD1 ASP A 135       0.266  12.089  -2.999  1.00  0.96           O  
ATOM   2122  OD2 ASP A 135      -1.488  10.895  -3.042  1.00  0.96           O  
ATOM   2123  H   ASP A 135      -0.529  14.644  -5.142  1.00  0.96           H  
ATOM   2124  HA  ASP A 135       1.007  12.956  -5.160  1.00  0.96           H  
ATOM   2125 1HB  ASP A 135      -1.502  11.321  -5.530  1.00  0.96           H  
ATOM   2126 2HB  ASP A 135       0.072  10.576  -5.421  1.00  0.96           H  
ATOM   2127  N   ALA A 136       1.005  13.486  -7.883  1.00  0.92           N  
ATOM   2128  CA  ALA A 136       1.472  13.399  -9.246  1.00  0.92           C  
ATOM   2129  C   ALA A 136       2.971  13.587  -9.382  1.00  0.92           C  
ATOM   2130  O   ALA A 136       3.589  14.382  -8.671  1.00  0.92           O  
ATOM   2131  CB  ALA A 136       0.777  14.456 -10.076  1.00  0.92           C  
ATOM   2132  H   ALA A 136       0.947  14.409  -7.451  1.00  0.92           H  
ATOM   2133  HA  ALA A 136       1.219  12.417  -9.626  1.00  0.92           H  
ATOM   2134 1HB  ALA A 136       1.114  14.392 -11.089  1.00  0.92           H  
ATOM   2135 2HB  ALA A 136      -0.299  14.312 -10.029  1.00  0.92           H  
ATOM   2136 3HB  ALA A 136       1.029  15.436  -9.680  1.00  0.92           H  
ATOM   2137  N   LEU A 137       3.530  12.870 -10.340  1.00  0.86           N  
ATOM   2138  CA  LEU A 137       4.920  12.992 -10.737  1.00  0.86           C  
ATOM   2139  C   LEU A 137       4.927  13.527 -12.155  1.00  0.86           C  
ATOM   2140  O   LEU A 137       3.962  13.314 -12.890  1.00  0.86           O  
ATOM   2141  CB  LEU A 137       5.615  11.634 -10.685  1.00  0.86           C  
ATOM   2142  CG  LEU A 137       5.543  10.909  -9.351  1.00  0.86           C  
ATOM   2143  CD1 LEU A 137       6.180   9.542  -9.494  1.00  0.86           C  
ATOM   2144  CD2 LEU A 137       6.233  11.724  -8.282  1.00  0.86           C  
ATOM   2145  H   LEU A 137       2.939  12.201 -10.829  1.00  0.86           H  
ATOM   2146  HA  LEU A 137       5.430  13.697 -10.083  1.00  0.86           H  
ATOM   2147 1HB  LEU A 137       5.154  11.001 -11.420  1.00  0.86           H  
ATOM   2148 2HB  LEU A 137       6.664  11.764 -10.947  1.00  0.86           H  
ATOM   2149  HG  LEU A 137       4.507  10.773  -9.081  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 137       6.124   9.011  -8.548  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 137       5.654   8.976 -10.260  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 137       7.225   9.657  -9.779  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 137       6.169  11.203  -7.329  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 137       7.280  11.864  -8.550  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 137       5.747  12.697  -8.196  1.00  0.86           H  
ATOM   2156  N   VAL A 138       5.990  14.214 -12.549  1.00  0.79           N  
ATOM   2157  CA  VAL A 138       6.073  14.695 -13.923  1.00  0.79           C  
ATOM   2158  C   VAL A 138       7.248  14.092 -14.658  1.00  0.79           C  
ATOM   2159  O   VAL A 138       8.387  14.142 -14.190  1.00  0.79           O  
ATOM   2160  CB  VAL A 138       6.169  16.226 -13.963  1.00  0.79           C  
ATOM   2161  CG1 VAL A 138       6.315  16.728 -15.405  1.00  0.79           C  
ATOM   2162  CG2 VAL A 138       4.917  16.799 -13.349  1.00  0.79           C  
ATOM   2163  H   VAL A 138       6.750  14.388 -11.907  1.00  0.79           H  
ATOM   2164  HA  VAL A 138       5.164  14.410 -14.449  1.00  0.79           H  
ATOM   2165  HB  VAL A 138       7.043  16.548 -13.411  1.00  0.79           H  
ATOM   2166 1HG1 VAL A 138       6.372  17.821 -15.412  1.00  0.79           H  
ATOM   2167 2HG1 VAL A 138       7.216  16.318 -15.855  1.00  0.79           H  
ATOM   2168 3HG1 VAL A 138       5.455  16.411 -15.973  1.00  0.79           H  
ATOM   2169 1HG2 VAL A 138       4.985  17.881 -13.370  1.00  0.79           H  
ATOM   2170 2HG2 VAL A 138       4.050  16.467 -13.926  1.00  0.79           H  
ATOM   2171 3HG2 VAL A 138       4.820  16.459 -12.324  1.00  0.79           H  
ATOM   2172  N   ASP A 139       6.954  13.525 -15.816  1.00  0.73           N  
ATOM   2173  CA  ASP A 139       7.937  12.922 -16.690  1.00  0.73           C  
ATOM   2174  C   ASP A 139       8.005  13.676 -18.015  1.00  0.73           C  
ATOM   2175  O   ASP A 139       7.222  13.375 -18.911  1.00  0.73           O  
ATOM   2176  CB  ASP A 139       7.588  11.462 -16.944  1.00  0.73           C  
ATOM   2177  CG  ASP A 139       8.572  10.748 -17.885  1.00  0.73           C  
ATOM   2178  OD1 ASP A 139       9.267  11.414 -18.664  1.00  0.73           O  
ATOM   2179  OD2 ASP A 139       8.643   9.544 -17.817  1.00  0.73           O  
ATOM   2180  H   ASP A 139       5.973  13.506 -16.095  1.00  0.73           H  
ATOM   2181  HA  ASP A 139       8.895  12.921 -16.184  1.00  0.73           H  
ATOM   2182 1HB  ASP A 139       7.564  10.925 -15.993  1.00  0.73           H  
ATOM   2183 2HB  ASP A 139       6.585  11.405 -17.375  1.00  0.73           H  
ATOM   2184  N   PRO A 140       8.985  14.579 -18.212  1.00  0.69           N  
ATOM   2185  CA  PRO A 140       9.154  15.460 -19.358  1.00  0.69           C  
ATOM   2186  C   PRO A 140       9.220  14.762 -20.720  1.00  0.69           C  
ATOM   2187  O   PRO A 140       9.113  15.441 -21.756  1.00  0.69           O  
ATOM   2188  CB  PRO A 140      10.488  16.156 -19.056  1.00  0.69           C  
ATOM   2189  CG  PRO A 140      10.617  16.112 -17.567  1.00  0.69           C  
ATOM   2190  CD  PRO A 140      10.013  14.797 -17.164  1.00  0.69           C  
ATOM   2191  HA  PRO A 140       8.337  16.188 -19.348  1.00  0.69           H  
ATOM   2192 1HB  PRO A 140      11.306  15.624 -19.568  1.00  0.69           H  
ATOM   2193 2HB  PRO A 140      10.474  17.181 -19.452  1.00  0.69           H  
ATOM   2194 1HG  PRO A 140      11.674  16.198 -17.271  1.00  0.69           H  
ATOM   2195 2HG  PRO A 140      10.091  16.968 -17.117  1.00  0.69           H  
ATOM   2196 1HD  PRO A 140      10.760  13.987 -17.170  1.00  0.69           H  
ATOM   2197 2HD  PRO A 140       9.569  14.958 -16.183  1.00  0.69           H  
ATOM   2198  N   SER A 141       9.487  13.438 -20.750  1.00  0.67           N  
ATOM   2199  CA  SER A 141       9.570  12.747 -22.035  1.00  0.67           C  
ATOM   2200  C   SER A 141       8.168  12.490 -22.595  1.00  0.67           C  
ATOM   2201  O   SER A 141       8.006  12.180 -23.779  1.00  0.67           O  
ATOM   2202  CB  SER A 141      10.358  11.449 -21.924  1.00  0.67           C  
ATOM   2203  OG  SER A 141       9.685  10.467 -21.189  1.00  0.67           O  
ATOM   2204  H   SER A 141       9.554  12.876 -19.889  1.00  0.67           H  
ATOM   2205  HA  SER A 141      10.098  13.392 -22.736  1.00  0.67           H  
ATOM   2206 1HB  SER A 141      10.568  11.074 -22.923  1.00  0.67           H  
ATOM   2207 2HB  SER A 141      11.313  11.658 -21.448  1.00  0.67           H  
ATOM   2208  HG  SER A 141       9.564  10.826 -20.279  1.00  0.67           H  
ATOM   2209  N   LEU A 142       7.158  12.653 -21.745  1.00  0.68           N  
ATOM   2210  CA  LEU A 142       5.768  12.500 -22.131  1.00  0.68           C  
ATOM   2211  C   LEU A 142       5.181  13.896 -22.195  1.00  0.68           C  
ATOM   2212  O   LEU A 142       5.519  14.733 -21.355  1.00  0.68           O  
ATOM   2213  CB  LEU A 142       5.010  11.703 -21.073  1.00  0.68           C  
ATOM   2214  CG  LEU A 142       5.545  10.332 -20.741  1.00  0.68           C  
ATOM   2215  CD1 LEU A 142       4.711   9.752 -19.591  1.00  0.68           C  
ATOM   2216  CD2 LEU A 142       5.498   9.458 -21.977  1.00  0.68           C  
ATOM   2217  H   LEU A 142       7.360  12.901 -20.776  1.00  0.68           H  
ATOM   2218  HA  LEU A 142       5.700  12.022 -23.107  1.00  0.68           H  
ATOM   2219 1HB  LEU A 142       5.042  12.259 -20.155  1.00  0.68           H  
ATOM   2220 2HB  LEU A 142       3.970  11.602 -21.382  1.00  0.68           H  
ATOM   2221  HG  LEU A 142       6.583  10.417 -20.395  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 142       5.098   8.770 -19.325  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 142       4.777  10.415 -18.725  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 142       3.673   9.664 -19.900  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 142       5.890   8.470 -21.736  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 142       4.469   9.369 -22.324  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 142       6.110   9.911 -22.761  1.00  0.68           H  
ATOM   2228  N   LYS A 143       4.300  14.167 -23.147  1.00  0.71           N  
ATOM   2229  CA  LYS A 143       3.715  15.501 -23.174  1.00  0.71           C  
ATOM   2230  C   LYS A 143       2.238  15.515 -22.784  1.00  0.71           C  
ATOM   2231  O   LYS A 143       1.795  16.437 -22.111  1.00  0.71           O  
ATOM   2232  CB  LYS A 143       3.927  16.126 -24.553  1.00  0.71           C  
ATOM   2233  CG  LYS A 143       5.427  16.281 -24.962  1.00  0.71           C  
ATOM   2234  CD  LYS A 143       6.205  17.232 -24.024  1.00  0.71           C  
ATOM   2235  CE  LYS A 143       7.628  17.527 -24.542  1.00  0.71           C  
ATOM   2236  NZ  LYS A 143       8.561  16.349 -24.408  1.00  0.71           N  
ATOM   2237  H   LYS A 143       4.060  13.471 -23.838  1.00  0.71           H  
ATOM   2238  HA  LYS A 143       4.240  16.126 -22.454  1.00  0.71           H  
ATOM   2239 1HB  LYS A 143       3.435  15.517 -25.309  1.00  0.71           H  
ATOM   2240 2HB  LYS A 143       3.462  17.115 -24.576  1.00  0.71           H  
ATOM   2241 1HG  LYS A 143       5.912  15.302 -24.944  1.00  0.71           H  
ATOM   2242 2HG  LYS A 143       5.482  16.670 -25.978  1.00  0.71           H  
ATOM   2243 1HD  LYS A 143       5.662  18.170 -23.910  1.00  0.71           H  
ATOM   2244 2HD  LYS A 143       6.299  16.765 -23.041  1.00  0.71           H  
ATOM   2245 1HE  LYS A 143       7.562  17.802 -25.592  1.00  0.71           H  
ATOM   2246 2HE  LYS A 143       8.042  18.366 -23.982  1.00  0.71           H  
ATOM   2247 1HZ  LYS A 143       9.467  16.598 -24.767  1.00  0.71           H  
ATOM   2248 2HZ  LYS A 143       8.666  16.072 -23.407  1.00  0.71           H  
ATOM   2249 3HZ  LYS A 143       8.200  15.566 -24.928  1.00  0.71           H  
ATOM   2250  N   TYR A 144       1.494  14.477 -23.187  1.00  0.75           N  
ATOM   2251  CA  TYR A 144       0.040  14.390 -22.984  1.00  0.75           C  
ATOM   2252  C   TYR A 144      -0.384  13.014 -22.449  1.00  0.75           C  
ATOM   2253  O   TYR A 144      -1.077  12.263 -23.135  1.00  0.75           O  
ATOM   2254  CB  TYR A 144      -0.696  14.696 -24.288  1.00  0.75           C  
ATOM   2255  CG  TYR A 144      -0.358  16.047 -24.887  1.00  0.75           C  
ATOM   2256  CD1 TYR A 144       0.535  16.129 -25.945  1.00  0.75           C  
ATOM   2257  CD2 TYR A 144      -0.930  17.195 -24.380  1.00  0.75           C  
ATOM   2258  CE1 TYR A 144       0.846  17.357 -26.494  1.00  0.75           C  
ATOM   2259  CE2 TYR A 144      -0.620  18.424 -24.928  1.00  0.75           C  
ATOM   2260  CZ  TYR A 144       0.263  18.508 -25.979  1.00  0.75           C  
ATOM   2261  OH  TYR A 144       0.564  19.733 -26.527  1.00  0.75           O  
ATOM   2262  H   TYR A 144       1.938  13.730 -23.693  1.00  0.75           H  
ATOM   2263  HA  TYR A 144      -0.251  15.130 -22.235  1.00  0.75           H  
ATOM   2264 1HB  TYR A 144      -0.466  13.926 -25.025  1.00  0.75           H  
ATOM   2265 2HB  TYR A 144      -1.771  14.665 -24.106  1.00  0.75           H  
ATOM   2266  HD1 TYR A 144       0.990  15.222 -26.346  1.00  0.75           H  
ATOM   2267  HD2 TYR A 144      -1.626  17.137 -23.541  1.00  0.75           H  
ATOM   2268  HE1 TYR A 144       1.547  17.420 -27.326  1.00  0.75           H  
ATOM   2269  HE2 TYR A 144      -1.076  19.329 -24.518  1.00  0.75           H  
ATOM   2270  HH  TYR A 144      -0.000  20.401 -26.132  1.00  0.75           H  
ATOM   2271  N   ALA A 145       0.166  12.627 -21.304  1.00  0.80           N  
ATOM   2272  CA  ALA A 145      -0.029  11.309 -20.697  1.00  0.80           C  
ATOM   2273  C   ALA A 145      -1.482  11.012 -20.315  1.00  0.80           C  
ATOM   2274  O   ALA A 145      -1.928   9.862 -20.367  1.00  0.80           O  
ATOM   2275  CB  ALA A 145       0.812  11.212 -19.437  1.00  0.80           C  
ATOM   2276  H   ALA A 145       0.670  13.323 -20.766  1.00  0.80           H  
ATOM   2277  HA  ALA A 145       0.295  10.560 -21.417  1.00  0.80           H  
ATOM   2278 1HB  ALA A 145       0.702  10.225 -18.991  1.00  0.80           H  
ATOM   2279 2HB  ALA A 145       1.858  11.391 -19.674  1.00  0.80           H  
ATOM   2280 3HB  ALA A 145       0.466  11.962 -18.738  1.00  0.80           H  
ATOM   2281  N   ALA A 146      -2.192  12.039 -19.860  1.00  0.85           N  
ATOM   2282  CA  ALA A 146      -3.556  11.895 -19.371  1.00  0.85           C  
ATOM   2283  C   ALA A 146      -4.582  12.155 -20.465  1.00  0.85           C  
ATOM   2284  O   ALA A 146      -4.378  12.993 -21.346  1.00  0.85           O  
ATOM   2285  CB  ALA A 146      -3.784  12.843 -18.196  1.00  0.85           C  
ATOM   2286  H   ALA A 146      -1.778  12.972 -19.861  1.00  0.85           H  
ATOM   2287  HA  ALA A 146      -3.686  10.870 -19.027  1.00  0.85           H  
ATOM   2288 1HB  ALA A 146      -4.788  12.713 -17.824  1.00  0.85           H  
ATOM   2289 2HB  ALA A 146      -3.069  12.622 -17.416  1.00  0.85           H  
ATOM   2290 3HB  ALA A 146      -3.652  13.874 -18.529  1.00  0.85           H  
ATOM   2291  N   GLY A 147      -5.717  11.467 -20.377  1.00  0.90           N  
ATOM   2292  CA  GLY A 147      -6.812  11.713 -21.300  1.00  0.90           C  
ATOM   2293  C   GLY A 147      -7.645  12.864 -20.764  1.00  0.90           C  
ATOM   2294  O   GLY A 147      -7.256  13.507 -19.787  1.00  0.90           O  
ATOM   2295  H   GLY A 147      -5.824  10.770 -19.655  1.00  0.90           H  
ATOM   2296 1HA  GLY A 147      -6.421  11.957 -22.288  1.00  0.90           H  
ATOM   2297 2HA  GLY A 147      -7.426  10.819 -21.397  1.00  0.90           H  
ATOM   2298  N   LYS A 148      -8.800  13.112 -21.373  1.00  0.98           N  
ATOM   2299  CA  LYS A 148      -9.629  14.221 -20.924  1.00  0.98           C  
ATOM   2300  C   LYS A 148      -9.979  13.994 -19.446  1.00  0.98           C  
ATOM   2301  O   LYS A 148     -10.415  12.895 -19.104  1.00  0.98           O  
ATOM   2302  CB  LYS A 148     -10.892  14.336 -21.760  1.00  0.98           C  
ATOM   2303  CG  LYS A 148     -11.743  15.546 -21.413  1.00  0.98           C  
ATOM   2304  CD  LYS A 148     -12.943  15.684 -22.325  1.00  0.98           C  
ATOM   2305  CE  LYS A 148     -13.722  16.943 -21.990  1.00  0.98           C  
ATOM   2306  NZ  LYS A 148     -14.891  17.130 -22.890  1.00  0.98           N  
ATOM   2307  H   LYS A 148      -9.088  12.547 -22.159  1.00  0.98           H  
ATOM   2308  HA  LYS A 148      -9.069  15.133 -21.077  1.00  0.98           H  
ATOM   2309 1HB  LYS A 148     -10.628  14.406 -22.816  1.00  0.98           H  
ATOM   2310 2HB  LYS A 148     -11.502  13.443 -21.627  1.00  0.98           H  
ATOM   2311 1HG  LYS A 148     -12.082  15.472 -20.375  1.00  0.98           H  
ATOM   2312 2HG  LYS A 148     -11.136  16.443 -21.515  1.00  0.98           H  
ATOM   2313 1HD  LYS A 148     -12.604  15.740 -23.361  1.00  0.98           H  
ATOM   2314 2HD  LYS A 148     -13.593  14.817 -22.213  1.00  0.98           H  
ATOM   2315 1HE  LYS A 148     -14.071  16.881 -20.961  1.00  0.98           H  
ATOM   2316 2HE  LYS A 148     -13.058  17.806 -22.086  1.00  0.98           H  
ATOM   2317 1HZ  LYS A 148     -15.376  17.978 -22.636  1.00  0.98           H  
ATOM   2318 2HZ  LYS A 148     -14.566  17.201 -23.845  1.00  0.98           H  
ATOM   2319 3HZ  LYS A 148     -15.516  16.343 -22.805  1.00  0.98           H  
ATOM   2320  N   PRO A 149      -9.784  14.980 -18.553  1.00  1.10           N  
ATOM   2321  CA  PRO A 149     -10.040  14.883 -17.127  1.00  1.10           C  
ATOM   2322  C   PRO A 149     -11.439  14.433 -16.717  1.00  1.10           C  
ATOM   2323  O   PRO A 149     -12.454  14.939 -17.206  1.00  1.10           O  
ATOM   2324  CB  PRO A 149      -9.821  16.320 -16.692  1.00  1.10           C  
ATOM   2325  CG  PRO A 149      -8.841  16.887 -17.674  1.00  1.10           C  
ATOM   2326  CD  PRO A 149      -9.179  16.276 -18.970  1.00  1.10           C  
ATOM   2327  HA  PRO A 149      -9.287  14.221 -16.680  1.00  1.10           H  
ATOM   2328 1HB  PRO A 149     -10.779  16.856 -16.660  1.00  1.10           H  
ATOM   2329 2HB  PRO A 149      -9.426  16.315 -15.686  1.00  1.10           H  
ATOM   2330 1HG  PRO A 149      -8.938  17.970 -17.713  1.00  1.10           H  
ATOM   2331 2HG  PRO A 149      -7.808  16.680 -17.366  1.00  1.10           H  
ATOM   2332 1HD  PRO A 149      -9.878  16.907 -19.536  1.00  1.10           H  
ATOM   2333 2HD  PRO A 149      -8.208  16.138 -19.479  1.00  1.10           H  
ATOM   2334  N   ALA A 150     -11.459  13.520 -15.752  1.00  1.30           N  
ATOM   2335  CA  ALA A 150     -12.648  12.941 -15.134  1.00  1.30           C  
ATOM   2336  C   ALA A 150     -13.047  13.661 -13.845  1.00  1.30           C  
ATOM   2337  O   ALA A 150     -12.839  13.126 -12.760  1.00  1.30           O  
ATOM   2338  CB  ALA A 150     -12.410  11.471 -14.820  1.00  1.30           C  
ATOM   2339  H   ALA A 150     -10.561  13.163 -15.440  1.00  1.30           H  
ATOM   2340  HA  ALA A 150     -13.469  13.030 -15.843  1.00  1.30           H  
ATOM   2341 1HB  ALA A 150     -13.311  11.040 -14.388  1.00  1.30           H  
ATOM   2342 2HB  ALA A 150     -12.152  10.939 -15.737  1.00  1.30           H  
ATOM   2343 3HB  ALA A 150     -11.591  11.389 -14.107  1.00  1.30           H  
ATOM   2344  N   CYS A 151     -13.651  14.844 -13.924  1.00  1.63           N  
ATOM   2345  CA  CYS A 151     -13.961  15.590 -12.687  1.00  1.63           C  
ATOM   2346  C   CYS A 151     -14.948  14.893 -11.765  1.00  1.63           C  
ATOM   2347  O   CYS A 151     -15.053  15.206 -10.584  1.00  1.63           O  
ATOM   2348  CB  CYS A 151     -14.491  16.981 -12.993  1.00  1.63           C  
ATOM   2349  SG  CYS A 151     -13.275  18.101 -13.688  1.00  1.63           S  
ATOM   2350  H   CYS A 151     -13.839  15.253 -14.833  1.00  1.63           H  
ATOM   2351  HA  CYS A 151     -13.040  15.677 -12.124  1.00  1.63           H  
ATOM   2352 1HB  CYS A 151     -15.325  16.913 -13.689  1.00  1.63           H  
ATOM   2353 2HB  CYS A 151     -14.876  17.432 -12.076  1.00  1.63           H  
ATOM   2354  N   ALA A 152     -15.659  13.923 -12.303  1.00  2.13           N  
ATOM   2355  CA  ALA A 152     -16.592  13.111 -11.544  1.00  2.13           C  
ATOM   2356  C   ALA A 152     -15.891  12.326 -10.424  1.00  2.13           C  
ATOM   2357  O   ALA A 152     -16.538  11.900  -9.464  1.00  2.13           O  
ATOM   2358  CB  ALA A 152     -17.285  12.133 -12.473  1.00  2.13           C  
ATOM   2359  H   ALA A 152     -15.526  13.728 -13.283  1.00  2.13           H  
ATOM   2360  HA  ALA A 152     -17.328  13.773 -11.089  1.00  2.13           H  
ATOM   2361 1HB  ALA A 152     -18.000  11.539 -11.905  1.00  2.13           H  
ATOM   2362 2HB  ALA A 152     -17.807  12.680 -13.257  1.00  2.13           H  
ATOM   2363 3HB  ALA A 152     -16.541  11.475 -12.921  1.00  2.13           H  
ATOM   2364  N   ILE A 153     -14.587  12.073 -10.592  1.00  2.84           N  
ATOM   2365  CA  ILE A 153     -13.819  11.246  -9.676  1.00  2.84           C  
ATOM   2366  C   ILE A 153     -12.717  11.971  -8.885  1.00  2.84           C  
ATOM   2367  O   ILE A 153     -11.826  12.600  -9.450  1.00  2.84           O  
ATOM   2368  CB  ILE A 153     -13.189  10.111 -10.507  1.00  2.84           C  
ATOM   2369  CG1 ILE A 153     -14.298   9.266 -11.155  1.00  2.84           C  
ATOM   2370  CG2 ILE A 153     -12.266   9.278  -9.690  1.00  2.84           C  
ATOM   2371  CD1 ILE A 153     -13.783   8.286 -12.178  1.00  2.84           C  
ATOM   2372  H   ILE A 153     -14.095  12.478 -11.388  1.00  2.84           H  
ATOM   2373  HA  ILE A 153     -14.514  10.811  -8.962  1.00  2.84           H  
ATOM   2374  HB  ILE A 153     -12.613  10.555 -11.325  1.00  2.84           H  
ATOM   2375 1HG1 ILE A 153     -14.827   8.718 -10.376  1.00  2.84           H  
ATOM   2376 2HG1 ILE A 153     -15.001   9.921 -11.653  1.00  2.84           H  
ATOM   2377 1HG2 ILE A 153     -11.822   8.506 -10.317  1.00  2.84           H  
ATOM   2378 2HG2 ILE A 153     -11.486   9.919  -9.319  1.00  2.84           H  
ATOM   2379 3HG2 ILE A 153     -12.807   8.815  -8.869  1.00  2.84           H  
ATOM   2380 1HD1 ILE A 153     -14.617   7.724 -12.600  1.00  2.84           H  
ATOM   2381 2HD1 ILE A 153     -13.272   8.828 -12.974  1.00  2.84           H  
ATOM   2382 3HD1 ILE A 153     -13.086   7.598 -11.705  1.00  2.84           H  
ATOM   2383  N   ALA A 154     -12.770  11.868  -7.554  1.00  3.77           N  
ATOM   2384  CA  ALA A 154     -11.707  12.424  -6.705  1.00  3.77           C  
ATOM   2385  C   ALA A 154     -10.621  11.362  -6.478  1.00  3.77           C  
ATOM   2386  O   ALA A 154      -9.500  11.651  -6.049  1.00  3.77           O  
ATOM   2387  CB  ALA A 154     -12.268  12.894  -5.379  1.00  3.77           C  
ATOM   2388  H   ALA A 154     -13.550  11.387  -7.125  1.00  3.77           H  
ATOM   2389  HA  ALA A 154     -11.259  13.274  -7.216  1.00  3.77           H  
ATOM   2390 1HB  ALA A 154     -11.462  13.313  -4.775  1.00  3.77           H  
ATOM   2391 2HB  ALA A 154     -13.023  13.659  -5.555  1.00  3.77           H  
ATOM   2392 3HB  ALA A 154     -12.715  12.051  -4.852  1.00  3.77           H  
ATOM   2393  N   ALA A 155     -10.981  10.122  -6.799  1.00  4.83           N  
ATOM   2394  CA  ALA A 155     -10.169   8.931  -6.578  1.00  4.83           C  
ATOM   2395  C   ALA A 155      -9.795   8.850  -5.102  1.00  4.83           C  
ATOM   2396  O   ALA A 155     -10.667   8.998  -4.247  1.00  4.83           O  
ATOM   2397  CB  ALA A 155      -8.941   8.942  -7.480  1.00  4.83           C  
ATOM   2398  H   ALA A 155     -11.897   9.994  -7.194  1.00  4.83           H  
ATOM   2399  HA  ALA A 155     -10.773   8.057  -6.822  1.00  4.83           H  
ATOM   2400 1HB  ALA A 155      -8.363   8.033  -7.325  1.00  4.83           H  
ATOM   2401 2HB  ALA A 155      -9.258   8.989  -8.526  1.00  4.83           H  
ATOM   2402 3HB  ALA A 155      -8.322   9.806  -7.259  1.00  4.83           H  
ATOM   2403  N   HIS A 156      -8.522   8.619  -4.792  1.00  5.90           N  
ATOM   2404  CA  HIS A 156      -8.108   8.511  -3.398  1.00  5.90           C  
ATOM   2405  C   HIS A 156      -6.624   8.829  -3.246  1.00  5.90           C  
ATOM   2406  O   HIS A 156      -5.806   8.431  -4.076  1.00  5.90           O  
ATOM   2407  CB  HIS A 156      -8.409   7.112  -2.848  1.00  5.90           C  
ATOM   2408  CG  HIS A 156      -8.216   6.983  -1.362  1.00  5.90           C  
ATOM   2409  ND1 HIS A 156      -9.104   7.518  -0.444  1.00  5.90           N  
ATOM   2410  CD2 HIS A 156      -7.247   6.380  -0.638  1.00  5.90           C  
ATOM   2411  CE1 HIS A 156      -8.680   7.248   0.779  1.00  5.90           C  
ATOM   2412  NE2 HIS A 156      -7.558   6.560   0.688  1.00  5.90           N  
ATOM   2413  H   HIS A 156      -7.832   8.515  -5.517  1.00  5.90           H  
ATOM   2414  HA  HIS A 156      -8.660   9.234  -2.798  1.00  5.90           H  
ATOM   2415 1HB  HIS A 156      -9.442   6.844  -3.078  1.00  5.90           H  
ATOM   2416 2HB  HIS A 156      -7.765   6.383  -3.336  1.00  5.90           H  
ATOM   2417  HD2 HIS A 156      -6.377   5.853  -1.033  1.00  5.90           H  
ATOM   2418  HE1 HIS A 156      -9.175   7.544   1.704  1.00  5.90           H  
ATOM   2419  HE2 HIS A 156      -7.009   6.218   1.463  1.00  5.90           H  
ATOM   2420  N   THR A 157      -6.293   9.558  -2.184  1.00  6.85           N  
ATOM   2421  CA  THR A 157      -4.915   9.937  -1.861  1.00  6.85           C  
ATOM   2422  C   THR A 157      -4.022   8.711  -1.622  1.00  6.85           C  
ATOM   2423  O   THR A 157      -4.413   7.781  -0.919  1.00  6.85           O  
ATOM   2424  CB  THR A 157      -4.899  10.851  -0.621  1.00  6.85           C  
ATOM   2425  OG1 THR A 157      -5.704  12.017  -0.876  1.00  6.85           O  
ATOM   2426  CG2 THR A 157      -3.485  11.294  -0.309  1.00  6.85           C  
ATOM   2427  H   THR A 157      -7.033   9.848  -1.560  1.00  6.85           H  
ATOM   2428  HA  THR A 157      -4.496  10.491  -2.701  1.00  6.85           H  
ATOM   2429  HB  THR A 157      -5.308  10.310   0.232  1.00  6.85           H  
ATOM   2430  HG1 THR A 157      -5.243  12.590  -1.497  1.00  6.85           H  
ATOM   2431 1HG2 THR A 157      -3.485  11.940   0.569  1.00  6.85           H  
ATOM   2432 2HG2 THR A 157      -2.872  10.433  -0.112  1.00  6.85           H  
ATOM   2433 3HG2 THR A 157      -3.073  11.839  -1.159  1.00  6.85           H  
ATOM   2434  N   ALA A 158      -2.839   8.701  -2.250  1.00  7.59           N  
ATOM   2435  CA  ALA A 158      -1.878   7.605  -2.116  1.00  7.59           C  
ATOM   2436  C   ALA A 158      -0.861   7.843  -1.005  1.00  7.59           C  
ATOM   2437  O   ALA A 158      -0.465   6.888  -0.325  1.00  7.59           O  
ATOM   2438  CB  ALA A 158      -1.123   7.412  -3.415  1.00  7.59           C  
ATOM   2439  H   ALA A 158      -2.559   9.508  -2.807  1.00  7.59           H  
ATOM   2440  HA  ALA A 158      -2.431   6.698  -1.882  1.00  7.59           H  
ATOM   2441 1HB  ALA A 158      -0.434   6.592  -3.314  1.00  7.59           H  
ATOM   2442 2HB  ALA A 158      -1.823   7.205  -4.222  1.00  7.59           H  
ATOM   2443 3HB  ALA A 158      -0.565   8.321  -3.647  1.00  7.59           H  
ATOM   2444  N   GLU A 159      -0.457   9.107  -0.847  1.00  8.14           N  
ATOM   2445  CA  GLU A 159       0.580   9.540   0.098  1.00  8.14           C  
ATOM   2446  C   GLU A 159       1.950   9.011  -0.347  1.00  8.14           C  
ATOM   2447  O   GLU A 159       2.975   9.341   0.254  1.00  8.14           O  
ATOM   2448  OXT GLU A 159       2.052   8.435  -1.432  1.00  8.14           O  
ATOM   2449  CB  GLU A 159       0.308   9.082   1.552  1.00  8.14           C  
ATOM   2450  CG  GLU A 159      -0.953   9.649   2.235  1.00  8.14           C  
ATOM   2451  CD  GLU A 159      -0.892  11.136   2.521  1.00  8.14           C  
ATOM   2452  OE1 GLU A 159       0.178  11.690   2.475  1.00  8.14           O  
ATOM   2453  OE2 GLU A 159      -1.921  11.708   2.798  1.00  8.14           O  
ATOM   2454  H   GLU A 159      -0.871   9.818  -1.470  1.00  8.14           H  
ATOM   2455  HA  GLU A 159       0.619  10.631   0.083  1.00  8.14           H  
ATOM   2456 1HB  GLU A 159       0.277   8.004   1.626  1.00  8.14           H  
ATOM   2457 2HB  GLU A 159       1.146   9.403   2.170  1.00  8.14           H  
ATOM   2458 1HG  GLU A 159      -1.816   9.432   1.619  1.00  8.14           H  
ATOM   2459 2HG  GLU A 159      -1.088   9.121   3.178  1.00  8.14           H  
TER    2460
ENDMDL

REMARK ID 664517 MODEL 2 2025-04-05_00000207_1_19
PFRMAT TS
TARGET 2025-04-05_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.523  -3.804  -1.614  1.00  6.81           N  
ATOM      2  CA  ALA A   1       2.779  -2.800  -2.638  1.00  6.81           C  
ATOM      3  C   ALA A   1       3.235  -1.500  -2.006  1.00  6.81           C  
ATOM      4  O   ALA A   1       3.089  -1.294  -0.801  1.00  6.81           O  
ATOM      5  CB  ALA A   1       1.533  -2.554  -3.469  1.00  6.81           C  
ATOM      6 1H   ALA A   1       2.301  -4.686  -2.052  1.00  6.81           H  
ATOM      7 2H   ALA A   1       3.345  -3.911  -1.037  1.00  6.81           H  
ATOM      8 3H   ALA A   1       1.747  -3.505  -1.042  1.00  6.81           H  
ATOM      9  HA  ALA A   1       3.579  -3.165  -3.282  1.00  6.81           H  
ATOM     10 1HB  ALA A   1       1.747  -1.812  -4.237  1.00  6.81           H  
ATOM     11 2HB  ALA A   1       1.218  -3.484  -3.939  1.00  6.81           H  
ATOM     12 3HB  ALA A   1       0.737  -2.184  -2.824  1.00  6.81           H  
ATOM     13  N   ALA A   2       3.803  -0.623  -2.821  1.00  5.52           N  
ATOM     14  CA  ALA A   2       4.253   0.679  -2.341  1.00  5.52           C  
ATOM     15  C   ALA A   2       3.077   1.500  -1.830  1.00  5.52           C  
ATOM     16  O   ALA A   2       1.975   1.417  -2.377  1.00  5.52           O  
ATOM     17  CB  ALA A   2       4.962   1.437  -3.448  1.00  5.52           C  
ATOM     18  H   ALA A   2       3.919  -0.844  -3.800  1.00  5.52           H  
ATOM     19  HA  ALA A   2       4.943   0.520  -1.512  1.00  5.52           H  
ATOM     20 1HB  ALA A   2       5.301   2.401  -3.062  1.00  5.52           H  
ATOM     21 2HB  ALA A   2       5.818   0.863  -3.797  1.00  5.52           H  
ATOM     22 3HB  ALA A   2       4.272   1.602  -4.273  1.00  5.52           H  
ATOM     23  N   GLY A   3       3.321   2.303  -0.797  1.00  4.21           N  
ATOM     24  CA  GLY A   3       2.296   3.197  -0.267  1.00  4.21           C  
ATOM     25  C   GLY A   3       2.365   4.551  -0.958  1.00  4.21           C  
ATOM     26  O   GLY A   3       3.058   4.704  -1.968  1.00  4.21           O  
ATOM     27  H   GLY A   3       4.236   2.300  -0.376  1.00  4.21           H  
ATOM     28 1HA  GLY A   3       1.308   2.759  -0.410  1.00  4.21           H  
ATOM     29 2HA  GLY A   3       2.433   3.327   0.805  1.00  4.21           H  
ATOM     30  N   GLU A   4       1.667   5.531  -0.400  1.00  3.10           N  
ATOM     31  CA  GLU A   4       1.619   6.874  -0.976  1.00  3.10           C  
ATOM     32  C   GLU A   4       2.577   7.823  -0.269  1.00  3.10           C  
ATOM     33  O   GLU A   4       2.815   7.691   0.925  1.00  3.10           O  
ATOM     34  CB  GLU A   4       0.195   7.436  -0.904  1.00  3.10           C  
ATOM     35  CG  GLU A   4      -0.831   6.660  -1.734  1.00  3.10           C  
ATOM     36  CD  GLU A   4      -2.235   7.244  -1.669  1.00  3.10           C  
ATOM     37  OE1 GLU A   4      -2.436   8.207  -0.966  1.00  3.10           O  
ATOM     38  OE2 GLU A   4      -3.101   6.718  -2.330  1.00  3.10           O  
ATOM     39  H   GLU A   4       1.138   5.323   0.452  1.00  3.10           H  
ATOM     40  HA  GLU A   4       1.916   6.812  -2.023  1.00  3.10           H  
ATOM     41 1HB  GLU A   4      -0.140   7.433   0.136  1.00  3.10           H  
ATOM     42 2HB  GLU A   4       0.197   8.473  -1.244  1.00  3.10           H  
ATOM     43 1HG  GLU A   4      -0.503   6.648  -2.772  1.00  3.10           H  
ATOM     44 2HG  GLU A   4      -0.855   5.629  -1.379  1.00  3.10           H  
ATOM     45  N   LYS A   5       3.121   8.783  -1.011  1.00  2.25           N  
ATOM     46  CA  LYS A   5       4.001   9.799  -0.432  1.00  2.25           C  
ATOM     47  C   LYS A   5       3.266  11.142  -0.455  1.00  2.25           C  
ATOM     48  O   LYS A   5       2.338  11.320  -1.249  1.00  2.25           O  
ATOM     49  CB  LYS A   5       5.319   9.856  -1.201  1.00  2.25           C  
ATOM     50  CG  LYS A   5       6.078   8.511  -1.293  1.00  2.25           C  
ATOM     51  CD  LYS A   5       6.575   8.005   0.068  1.00  2.25           C  
ATOM     52  CE  LYS A   5       7.352   6.679  -0.076  1.00  2.25           C  
ATOM     53  NZ  LYS A   5       7.895   6.165   1.237  1.00  2.25           N  
ATOM     54  H   LYS A   5       2.904   8.822  -1.995  1.00  2.25           H  
ATOM     55  HA  LYS A   5       4.211   9.549   0.610  1.00  2.25           H  
ATOM     56 1HB  LYS A   5       5.125  10.181  -2.198  1.00  2.25           H  
ATOM     57 2HB  LYS A   5       5.983  10.585  -0.730  1.00  2.25           H  
ATOM     58 1HG  LYS A   5       5.422   7.757  -1.728  1.00  2.25           H  
ATOM     59 2HG  LYS A   5       6.937   8.637  -1.950  1.00  2.25           H  
ATOM     60 1HD  LYS A   5       7.232   8.750   0.516  1.00  2.25           H  
ATOM     61 2HD  LYS A   5       5.724   7.844   0.739  1.00  2.25           H  
ATOM     62 1HE  LYS A   5       6.667   5.935  -0.481  1.00  2.25           H  
ATOM     63 2HE  LYS A   5       8.179   6.816  -0.772  1.00  2.25           H  
ATOM     64 1HZ  LYS A   5       8.367   5.297   1.096  1.00  2.25           H  
ATOM     65 2HZ  LYS A   5       8.570   6.832   1.657  1.00  2.25           H  
ATOM     66 3HZ  LYS A   5       7.140   6.027   1.899  1.00  2.25           H  
ATOM     67  N   THR A   6       3.683  12.087   0.388  1.00  1.66           N  
ATOM     68  CA  THR A   6       3.021  13.397   0.447  1.00  1.66           C  
ATOM     69  C   THR A   6       3.814  14.525  -0.191  1.00  1.66           C  
ATOM     70  O   THR A   6       5.005  14.659   0.064  1.00  1.66           O  
ATOM     71  CB  THR A   6       2.691  13.773   1.911  1.00  1.66           C  
ATOM     72  OG1 THR A   6       1.755  12.829   2.453  1.00  1.66           O  
ATOM     73  CG2 THR A   6       2.116  15.193   2.012  1.00  1.66           C  
ATOM     74  H   THR A   6       4.477  11.893   1.005  1.00  1.66           H  
ATOM     75  HA  THR A   6       2.076  13.319  -0.090  1.00  1.66           H  
ATOM     76  HB  THR A   6       3.601  13.717   2.499  1.00  1.66           H  
ATOM     77  HG1 THR A   6       2.164  11.955   2.544  1.00  1.66           H  
ATOM     78 1HG2 THR A   6       1.905  15.422   3.056  1.00  1.66           H  
ATOM     79 2HG2 THR A   6       2.833  15.915   1.630  1.00  1.66           H  
ATOM     80 3HG2 THR A   6       1.198  15.259   1.433  1.00  1.66           H  
ATOM     81  N   VAL A   7       3.140  15.334  -1.013  1.00  1.28           N  
ATOM     82  CA  VAL A   7       3.773  16.491  -1.633  1.00  1.28           C  
ATOM     83  C   VAL A   7       3.706  17.705  -0.728  1.00  1.28           C  
ATOM     84  O   VAL A   7       2.628  18.110  -0.294  1.00  1.28           O  
ATOM     85  CB  VAL A   7       3.091  16.844  -2.971  1.00  1.28           C  
ATOM     86  CG1 VAL A   7       3.720  18.113  -3.557  1.00  1.28           C  
ATOM     87  CG2 VAL A   7       3.236  15.699  -3.940  1.00  1.28           C  
ATOM     88  H   VAL A   7       2.163  15.146  -1.192  1.00  1.28           H  
ATOM     89  HA  VAL A   7       4.819  16.266  -1.814  1.00  1.28           H  
ATOM     90  HB  VAL A   7       2.033  17.040  -2.794  1.00  1.28           H  
ATOM     91 1HG1 VAL A   7       3.232  18.364  -4.500  1.00  1.28           H  
ATOM     92 2HG1 VAL A   7       3.580  18.925  -2.863  1.00  1.28           H  
ATOM     93 3HG1 VAL A   7       4.788  17.945  -3.733  1.00  1.28           H  
ATOM     94 1HG2 VAL A   7       2.742  15.954  -4.878  1.00  1.28           H  
ATOM     95 2HG2 VAL A   7       4.279  15.517  -4.131  1.00  1.28           H  
ATOM     96 3HG2 VAL A   7       2.776  14.804  -3.518  1.00  1.28           H  
ATOM     97  N   TYR A   8       4.867  18.279  -0.450  1.00  1.05           N  
ATOM     98  CA  TYR A   8       4.980  19.465   0.387  1.00  1.05           C  
ATOM     99  C   TYR A   8       5.335  20.723  -0.399  1.00  1.05           C  
ATOM    100  O   TYR A   8       5.553  21.785   0.176  1.00  1.05           O  
ATOM    101  CB  TYR A   8       6.000  19.203   1.461  1.00  1.05           C  
ATOM    102  CG  TYR A   8       5.577  18.185   2.490  1.00  1.05           C  
ATOM    103  CD1 TYR A   8       5.728  16.862   2.239  1.00  1.05           C  
ATOM    104  CD2 TYR A   8       5.102  18.595   3.716  1.00  1.05           C  
ATOM    105  CE1 TYR A   8       5.395  15.929   3.196  1.00  1.05           C  
ATOM    106  CE2 TYR A   8       4.767  17.671   4.670  1.00  1.05           C  
ATOM    107  CZ  TYR A   8       4.915  16.336   4.410  1.00  1.05           C  
ATOM    108  OH  TYR A   8       4.594  15.400   5.358  1.00  1.05           O  
ATOM    109  H   TYR A   8       5.721  17.863  -0.830  1.00  1.05           H  
ATOM    110  HA  TYR A   8       4.016  19.640   0.864  1.00  1.05           H  
ATOM    111 1HB  TYR A   8       6.911  18.843   0.995  1.00  1.05           H  
ATOM    112 2HB  TYR A   8       6.213  20.131   1.983  1.00  1.05           H  
ATOM    113  HD1 TYR A   8       6.113  16.543   1.272  1.00  1.05           H  
ATOM    114  HD2 TYR A   8       5.007  19.654   3.931  1.00  1.05           H  
ATOM    115  HE1 TYR A   8       5.517  14.870   2.987  1.00  1.05           H  
ATOM    116  HE2 TYR A   8       4.404  18.000   5.629  1.00  1.05           H  
ATOM    117  HH  TYR A   8       4.831  14.522   5.038  1.00  1.05           H  
ATOM    118  N   GLY A   9       5.349  20.627  -1.721  1.00  0.92           N  
ATOM    119  CA  GLY A   9       5.701  21.787  -2.538  1.00  0.92           C  
ATOM    120  C   GLY A   9       7.177  22.075  -2.359  1.00  0.92           C  
ATOM    121  O   GLY A   9       7.949  21.147  -2.153  1.00  0.92           O  
ATOM    122  H   GLY A   9       5.135  19.741  -2.151  1.00  0.92           H  
ATOM    123 1HA  GLY A   9       5.476  21.607  -3.585  1.00  0.92           H  
ATOM    124 2HA  GLY A   9       5.118  22.654  -2.232  1.00  0.92           H  
ATOM    125  N   LEU A  10       7.565  23.335  -2.511  1.00  0.85           N  
ATOM    126  CA  LEU A  10       8.952  23.777  -2.371  1.00  0.85           C  
ATOM    127  C   LEU A  10       9.179  24.414  -1.011  1.00  0.85           C  
ATOM    128  O   LEU A  10      10.145  24.116  -0.306  1.00  0.85           O  
ATOM    129  CB  LEU A  10       9.279  24.818  -3.421  1.00  0.85           C  
ATOM    130  CG  LEU A  10      10.715  25.293  -3.447  1.00  0.85           C  
ATOM    131  CD1 LEU A  10      11.637  24.105  -3.778  1.00  0.85           C  
ATOM    132  CD2 LEU A  10      10.836  26.404  -4.471  1.00  0.85           C  
ATOM    133  H   LEU A  10       6.846  24.006  -2.755  1.00  0.85           H  
ATOM    134  HA  LEU A  10       9.612  22.921  -2.474  1.00  0.85           H  
ATOM    135 1HB  LEU A  10       8.998  24.438  -4.364  1.00  0.85           H  
ATOM    136 2HB  LEU A  10       8.660  25.695  -3.233  1.00  0.85           H  
ATOM    137  HG  LEU A  10      10.998  25.674  -2.464  1.00  0.85           H  
ATOM    138 1HD1 LEU A  10      12.671  24.438  -3.790  1.00  0.85           H  
ATOM    139 2HD1 LEU A  10      11.521  23.328  -3.016  1.00  0.85           H  
ATOM    140 3HD1 LEU A  10      11.384  23.693  -4.747  1.00  0.85           H  
ATOM    141 1HD2 LEU A  10      11.863  26.763  -4.502  1.00  0.85           H  
ATOM    142 2HD2 LEU A  10      10.551  26.028  -5.457  1.00  0.85           H  
ATOM    143 3HD2 LEU A  10      10.171  27.222  -4.189  1.00  0.85           H  
ATOM    144  N   ASN A  11       8.310  25.360  -0.680  1.00  0.82           N  
ATOM    145  CA  ASN A  11       8.394  26.068   0.586  1.00  0.82           C  
ATOM    146  C   ASN A  11       7.320  25.548   1.510  1.00  0.82           C  
ATOM    147  O   ASN A  11       6.240  25.185   1.055  1.00  0.82           O  
ATOM    148  CB  ASN A  11       8.238  27.557   0.417  1.00  0.82           C  
ATOM    149  CG  ASN A  11       9.316  28.182  -0.368  1.00  0.82           C  
ATOM    150  OD1 ASN A  11      10.371  27.583  -0.612  1.00  0.82           O  
ATOM    151  ND2 ASN A  11       9.098  29.414  -0.729  1.00  0.82           N  
ATOM    152  H   ASN A  11       7.560  25.563  -1.318  1.00  0.82           H  
ATOM    153  HA  ASN A  11       9.358  25.862   1.050  1.00  0.82           H  
ATOM    154 1HB  ASN A  11       7.280  27.776  -0.049  1.00  0.82           H  
ATOM    155 2HB  ASN A  11       8.235  28.011   1.401  1.00  0.82           H  
ATOM    156 1HD2 ASN A  11       9.830  29.943  -1.166  1.00  0.82           H  
ATOM    157 2HD2 ASN A  11       8.239  29.862  -0.483  1.00  0.82           H  
ATOM    158  N   GLU A  12       7.562  25.598   2.800  1.00  0.82           N  
ATOM    159  CA  GLU A  12       6.540  25.217   3.771  1.00  0.82           C  
ATOM    160  C   GLU A  12       6.841  25.878   5.092  1.00  0.82           C  
ATOM    161  O   GLU A  12       7.958  26.359   5.285  1.00  0.82           O  
ATOM    162  CB  GLU A  12       6.528  23.710   3.993  1.00  0.82           C  
ATOM    163  CG  GLU A  12       7.783  23.225   4.643  1.00  0.82           C  
ATOM    164  CD  GLU A  12       7.802  21.796   4.874  1.00  0.82           C  
ATOM    165  OE1 GLU A  12       6.907  21.115   4.447  1.00  0.82           O  
ATOM    166  OE2 GLU A  12       8.732  21.359   5.492  1.00  0.82           O  
ATOM    167  H   GLU A  12       8.494  25.879   3.106  1.00  0.82           H  
ATOM    168  HA  GLU A  12       5.564  25.542   3.428  1.00  0.82           H  
ATOM    169 1HB  GLU A  12       5.686  23.440   4.633  1.00  0.82           H  
ATOM    170 2HB  GLU A  12       6.406  23.190   3.040  1.00  0.82           H  
ATOM    171 1HG  GLU A  12       8.633  23.493   4.009  1.00  0.82           H  
ATOM    172 2HG  GLU A  12       7.900  23.737   5.597  1.00  0.82           H  
ATOM    173  N   TYR A  13       5.889  25.916   6.012  1.00  0.85           N  
ATOM    174  CA  TYR A  13       6.300  26.327   7.341  1.00  0.85           C  
ATOM    175  C   TYR A  13       6.536  25.052   8.142  1.00  0.85           C  
ATOM    176  O   TYR A  13       5.808  24.070   7.974  1.00  0.85           O  
ATOM    177  CB  TYR A  13       5.279  27.239   7.991  1.00  0.85           C  
ATOM    178  CG  TYR A  13       5.185  28.578   7.340  1.00  0.85           C  
ATOM    179  CD1 TYR A  13       4.183  28.832   6.419  1.00  0.85           C  
ATOM    180  CD2 TYR A  13       6.116  29.550   7.647  1.00  0.85           C  
ATOM    181  CE1 TYR A  13       4.107  30.069   5.813  1.00  0.85           C  
ATOM    182  CE2 TYR A  13       6.051  30.782   7.039  1.00  0.85           C  
ATOM    183  CZ  TYR A  13       5.050  31.047   6.125  1.00  0.85           C  
ATOM    184  OH  TYR A  13       4.982  32.280   5.518  1.00  0.85           O  
ATOM    185  H   TYR A  13       4.924  25.618   5.844  1.00  0.85           H  
ATOM    186  HA  TYR A  13       7.246  26.862   7.288  1.00  0.85           H  
ATOM    187 1HB  TYR A  13       4.317  26.784   7.932  1.00  0.85           H  
ATOM    188 2HB  TYR A  13       5.523  27.377   9.038  1.00  0.85           H  
ATOM    189  HD1 TYR A  13       3.454  28.057   6.175  1.00  0.85           H  
ATOM    190  HD2 TYR A  13       6.903  29.336   8.370  1.00  0.85           H  
ATOM    191  HE1 TYR A  13       3.319  30.275   5.089  1.00  0.85           H  
ATOM    192  HE2 TYR A  13       6.787  31.548   7.281  1.00  0.85           H  
ATOM    193  HH  TYR A  13       4.315  32.260   4.827  1.00  0.85           H  
ATOM    194  N   ALA A  14       7.533  25.072   9.021  1.00  0.90           N  
ATOM    195  CA  ALA A  14       7.843  23.909   9.853  1.00  0.90           C  
ATOM    196  C   ALA A  14       7.956  24.327  11.306  1.00  0.90           C  
ATOM    197  O   ALA A  14       8.370  25.448  11.592  1.00  0.90           O  
ATOM    198  CB  ALA A  14       9.129  23.267   9.404  1.00  0.90           C  
ATOM    199  H   ALA A  14       8.103  25.915   9.089  1.00  0.90           H  
ATOM    200  HA  ALA A  14       7.054  23.179   9.746  1.00  0.90           H  
ATOM    201 1HB  ALA A  14       9.326  22.408  10.021  1.00  0.90           H  
ATOM    202 2HB  ALA A  14       9.042  22.957   8.356  1.00  0.90           H  
ATOM    203 3HB  ALA A  14       9.919  23.994   9.507  1.00  0.90           H  
ATOM    204  N   ALA A  15       7.593  23.450  12.241  1.00  0.96           N  
ATOM    205  CA  ALA A  15       7.760  23.858  13.643  1.00  0.96           C  
ATOM    206  C   ALA A  15       8.874  23.096  14.301  1.00  0.96           C  
ATOM    207  O   ALA A  15       9.034  21.894  14.096  1.00  0.96           O  
ATOM    208  CB  ALA A  15       6.489  23.694  14.458  1.00  0.96           C  
ATOM    209  H   ALA A  15       7.237  22.535  11.956  1.00  0.96           H  
ATOM    210  HA  ALA A  15       8.028  24.906  13.660  1.00  0.96           H  
ATOM    211 1HB  ALA A  15       6.680  24.048  15.472  1.00  0.96           H  
ATOM    212 2HB  ALA A  15       5.691  24.283  14.021  1.00  0.96           H  
ATOM    213 3HB  ALA A  15       6.198  22.673  14.500  1.00  0.96           H  
ATOM    214  N   LEU A  16       9.631  23.813  15.127  1.00  1.05           N  
ATOM    215  CA  LEU A  16      10.732  23.243  15.884  1.00  1.05           C  
ATOM    216  C   LEU A  16      10.310  22.970  17.333  1.00  1.05           C  
ATOM    217  O   LEU A  16      10.176  23.899  18.161  1.00  1.05           O  
ATOM    218  CB  LEU A  16      11.894  24.229  15.861  1.00  1.05           C  
ATOM    219  CG  LEU A  16      12.719  24.382  14.560  1.00  1.05           C  
ATOM    220  CD1 LEU A  16      11.821  24.628  13.362  1.00  1.05           C  
ATOM    221  CD2 LEU A  16      13.604  25.575  14.727  1.00  1.05           C  
ATOM    222  H   LEU A  16       9.446  24.815  15.206  1.00  1.05           H  
ATOM    223  HA  LEU A  16      11.029  22.303  15.426  1.00  1.05           H  
ATOM    224 1HB  LEU A  16      11.499  25.217  16.096  1.00  1.05           H  
ATOM    225 2HB  LEU A  16      12.590  23.946  16.648  1.00  1.05           H  
ATOM    226  HG  LEU A  16      13.320  23.492  14.382  1.00  1.05           H  
ATOM    227 1HD1 LEU A  16      12.439  24.772  12.495  1.00  1.05           H  
ATOM    228 2HD1 LEU A  16      11.178  23.787  13.196  1.00  1.05           H  
ATOM    229 3HD1 LEU A  16      11.218  25.525  13.533  1.00  1.05           H  
ATOM    230 1HD2 LEU A  16      14.187  25.709  13.830  1.00  1.05           H  
ATOM    231 2HD2 LEU A  16      12.993  26.463  14.900  1.00  1.05           H  
ATOM    232 3HD2 LEU A  16      14.261  25.413  15.574  1.00  1.05           H  
ATOM    233  N   ASP A  17      10.042  21.698  17.619  1.00  1.13           N  
ATOM    234  CA  ASP A  17       9.516  21.298  18.914  1.00  1.13           C  
ATOM    235  C   ASP A  17      10.469  21.611  20.054  1.00  1.13           C  
ATOM    236  O   ASP A  17      11.686  21.396  19.956  1.00  1.13           O  
ATOM    237  CB  ASP A  17       9.148  19.822  18.923  1.00  1.13           C  
ATOM    238  CG  ASP A  17       8.390  19.389  20.187  1.00  1.13           C  
ATOM    239  OD1 ASP A  17       7.191  19.552  20.210  1.00  1.13           O  
ATOM    240  OD2 ASP A  17       9.005  18.913  21.114  1.00  1.13           O  
ATOM    241  H   ASP A  17      10.202  20.968  16.916  1.00  1.13           H  
ATOM    242  HA  ASP A  17       8.597  21.859  19.088  1.00  1.13           H  
ATOM    243 1HB  ASP A  17       8.553  19.587  18.039  1.00  1.13           H  
ATOM    244 2HB  ASP A  17      10.055  19.249  18.860  1.00  1.13           H  
ATOM    245  N   GLY A  18       9.899  22.154  21.122  1.00  1.19           N  
ATOM    246  CA  GLY A  18      10.608  22.487  22.349  1.00  1.19           C  
ATOM    247  C   GLY A  18      11.056  23.945  22.412  1.00  1.19           C  
ATOM    248  O   GLY A  18      11.421  24.434  23.481  1.00  1.19           O  
ATOM    249  H   GLY A  18       8.894  22.300  21.099  1.00  1.19           H  
ATOM    250 1HA  GLY A  18       9.950  22.280  23.193  1.00  1.19           H  
ATOM    251 2HA  GLY A  18      11.460  21.826  22.460  1.00  1.19           H  
ATOM    252  N   ILE A  19      11.050  24.629  21.269  1.00  1.21           N  
ATOM    253  CA  ILE A  19      11.380  26.044  21.210  1.00  1.21           C  
ATOM    254  C   ILE A  19      10.097  26.656  20.701  1.00  1.21           C  
ATOM    255  O   ILE A  19       9.793  27.829  20.914  1.00  1.21           O  
ATOM    256  CB  ILE A  19      12.657  26.352  20.379  1.00  1.21           C  
ATOM    257  CG1 ILE A  19      13.138  27.802  20.655  1.00  1.21           C  
ATOM    258  CG2 ILE A  19      12.444  26.142  18.917  1.00  1.21           C  
ATOM    259  CD1 ILE A  19      13.549  28.065  22.106  1.00  1.21           C  
ATOM    260  H   ILE A  19      10.747  24.187  20.398  1.00  1.21           H  
ATOM    261  HA  ILE A  19      11.552  26.423  22.216  1.00  1.21           H  
ATOM    262  HB  ILE A  19      13.455  25.686  20.710  1.00  1.21           H  
ATOM    263 1HG1 ILE A  19      13.999  28.006  20.020  1.00  1.21           H  
ATOM    264 2HG1 ILE A  19      12.339  28.496  20.390  1.00  1.21           H  
ATOM    265 1HG2 ILE A  19      13.363  26.351  18.377  1.00  1.21           H  
ATOM    266 2HG2 ILE A  19      12.157  25.121  18.753  1.00  1.21           H  
ATOM    267 3HG2 ILE A  19      11.669  26.799  18.576  1.00  1.21           H  
ATOM    268 1HD1 ILE A  19      13.877  29.093  22.203  1.00  1.21           H  
ATOM    269 2HD1 ILE A  19      12.694  27.894  22.763  1.00  1.21           H  
ATOM    270 3HD1 ILE A  19      14.349  27.411  22.407  1.00  1.21           H  
ATOM    271  N   ASN A  20       9.311  25.767  20.074  1.00  1.18           N  
ATOM    272  CA  ASN A  20       7.989  26.034  19.522  1.00  1.18           C  
ATOM    273  C   ASN A  20       8.019  27.180  18.542  1.00  1.18           C  
ATOM    274  O   ASN A  20       7.142  28.045  18.530  1.00  1.18           O  
ATOM    275  CB  ASN A  20       7.010  26.291  20.650  1.00  1.18           C  
ATOM    276  CG  ASN A  20       6.907  25.091  21.569  1.00  1.18           C  
ATOM    277  OD1 ASN A  20       6.977  23.934  21.125  1.00  1.18           O  
ATOM    278  ND2 ASN A  20       6.745  25.350  22.842  1.00  1.18           N  
ATOM    279  H   ASN A  20       9.697  24.838  19.918  1.00  1.18           H  
ATOM    280  HA  ASN A  20       7.665  25.150  18.970  1.00  1.18           H  
ATOM    281 1HB  ASN A  20       7.317  27.162  21.227  1.00  1.18           H  
ATOM    282 2HB  ASN A  20       6.025  26.504  20.234  1.00  1.18           H  
ATOM    283 1HD2 ASN A  20       6.672  24.600  23.501  1.00  1.18           H  
ATOM    284 2HD2 ASN A  20       6.694  26.299  23.156  1.00  1.18           H  
ATOM    285  N   LEU A  21       9.051  27.173  17.721  1.00  1.11           N  
ATOM    286  CA  LEU A  21       9.219  28.216  16.732  1.00  1.11           C  
ATOM    287  C   LEU A  21       8.791  27.730  15.372  1.00  1.11           C  
ATOM    288  O   LEU A  21       9.183  26.649  14.938  1.00  1.11           O  
ATOM    289  CB  LEU A  21      10.670  28.705  16.678  1.00  1.11           C  
ATOM    290  CG  LEU A  21      10.975  29.790  15.626  1.00  1.11           C  
ATOM    291  CD1 LEU A  21      10.255  31.068  15.968  1.00  1.11           C  
ATOM    292  CD2 LEU A  21      12.467  30.001  15.559  1.00  1.11           C  
ATOM    293  H   LEU A  21       9.700  26.389  17.796  1.00  1.11           H  
ATOM    294  HA  LEU A  21       8.589  29.060  17.005  1.00  1.11           H  
ATOM    295 1HB  LEU A  21      10.943  29.100  17.659  1.00  1.11           H  
ATOM    296 2HB  LEU A  21      11.311  27.855  16.456  1.00  1.11           H  
ATOM    297  HG  LEU A  21      10.606  29.476  14.665  1.00  1.11           H  
ATOM    298 1HD1 LEU A  21      10.472  31.818  15.205  1.00  1.11           H  
ATOM    299 2HD1 LEU A  21       9.184  30.880  15.995  1.00  1.11           H  
ATOM    300 3HD1 LEU A  21      10.579  31.427  16.928  1.00  1.11           H  
ATOM    301 1HD2 LEU A  21      12.690  30.758  14.816  1.00  1.11           H  
ATOM    302 2HD2 LEU A  21      12.844  30.325  16.527  1.00  1.11           H  
ATOM    303 3HD2 LEU A  21      12.934  29.068  15.278  1.00  1.11           H  
ATOM    304  N   GLU A  22       7.915  28.496  14.739  1.00  1.01           N  
ATOM    305  CA  GLU A  22       7.460  28.181  13.398  1.00  1.01           C  
ATOM    306  C   GLU A  22       8.370  28.934  12.448  1.00  1.01           C  
ATOM    307  O   GLU A  22       8.520  30.154  12.567  1.00  1.01           O  
ATOM    308  CB  GLU A  22       5.988  28.563  13.219  1.00  1.01           C  
ATOM    309  CG  GLU A  22       5.387  28.214  11.860  1.00  1.01           C  
ATOM    310  CD  GLU A  22       3.916  28.565  11.783  1.00  1.01           C  
ATOM    311  OE1 GLU A  22       3.117  27.822  12.312  1.00  1.01           O  
ATOM    312  OE2 GLU A  22       3.594  29.598  11.236  1.00  1.01           O  
ATOM    313  H   GLU A  22       7.595  29.345  15.183  1.00  1.01           H  
ATOM    314  HA  GLU A  22       7.572  27.118  13.214  1.00  1.01           H  
ATOM    315 1HB  GLU A  22       5.392  28.060  13.981  1.00  1.01           H  
ATOM    316 2HB  GLU A  22       5.872  29.635  13.368  1.00  1.01           H  
ATOM    317 1HG  GLU A  22       5.926  28.762  11.085  1.00  1.01           H  
ATOM    318 2HG  GLU A  22       5.524  27.145  11.674  1.00  1.01           H  
ATOM    319  N   VAL A  23       9.002  28.216  11.534  1.00  0.90           N  
ATOM    320  CA  VAL A  23       9.949  28.851  10.641  1.00  0.90           C  
ATOM    321  C   VAL A  23       9.636  28.562   9.197  1.00  0.90           C  
ATOM    322  O   VAL A  23       9.088  27.511   8.862  1.00  0.90           O  
ATOM    323  CB  VAL A  23      11.363  28.290  10.887  1.00  0.90           C  
ATOM    324  CG1 VAL A  23      11.796  28.528  12.311  1.00  0.90           C  
ATOM    325  CG2 VAL A  23      11.388  26.818  10.540  1.00  0.90           C  
ATOM    326  H   VAL A  23       8.834  27.215  11.485  1.00  0.90           H  
ATOM    327  HA  VAL A  23       9.932  29.928  10.803  1.00  0.90           H  
ATOM    328  HB  VAL A  23      12.066  28.821  10.241  1.00  0.90           H  
ATOM    329 1HG1 VAL A  23      12.805  28.146  12.456  1.00  0.90           H  
ATOM    330 2HG1 VAL A  23      11.772  29.595  12.517  1.00  0.90           H  
ATOM    331 3HG1 VAL A  23      11.117  28.006  12.985  1.00  0.90           H  
ATOM    332 1HG2 VAL A  23      12.382  26.436  10.695  1.00  0.90           H  
ATOM    333 2HG2 VAL A  23      10.691  26.286  11.177  1.00  0.90           H  
ATOM    334 3HG2 VAL A  23      11.103  26.683   9.495  1.00  0.90           H  
ATOM    335  N   ALA A  24      10.018  29.468   8.314  1.00  0.81           N  
ATOM    336  CA  ALA A  24       9.898  29.130   6.915  1.00  0.81           C  
ATOM    337  C   ALA A  24      10.916  28.041   6.646  1.00  0.81           C  
ATOM    338  O   ALA A  24      12.033  28.087   7.193  1.00  0.81           O  
ATOM    339  CB  ALA A  24      10.113  30.334   6.019  1.00  0.81           C  
ATOM    340  H   ALA A  24      10.421  30.348   8.606  1.00  0.81           H  
ATOM    341  HA  ALA A  24       8.903  28.721   6.729  1.00  0.81           H  
ATOM    342 1HB  ALA A  24      10.019  30.029   4.980  1.00  0.81           H  
ATOM    343 2HB  ALA A  24       9.364  31.092   6.240  1.00  0.81           H  
ATOM    344 3HB  ALA A  24      11.105  30.751   6.182  1.00  0.81           H  
ATOM    345  N   ALA A  25      10.571  27.122   5.766  1.00  0.74           N  
ATOM    346  CA  ALA A  25      11.502  26.091   5.404  1.00  0.74           C  
ATOM    347  C   ALA A  25      11.499  25.837   3.917  1.00  0.74           C  
ATOM    348  O   ALA A  25      10.491  26.006   3.224  1.00  0.74           O  
ATOM    349  CB  ALA A  25      11.178  24.788   6.135  1.00  0.74           C  
ATOM    350  H   ALA A  25       9.630  27.097   5.391  1.00  0.74           H  
ATOM    351  HA  ALA A  25      12.480  26.446   5.680  1.00  0.74           H  
ATOM    352 1HB  ALA A  25      11.916  24.029   5.869  1.00  0.74           H  
ATOM    353 2HB  ALA A  25      11.206  24.960   7.208  1.00  0.74           H  
ATOM    354 3HB  ALA A  25      10.189  24.446   5.851  1.00  0.74           H  
ATOM    355  N   LYS A  26      12.655  25.412   3.433  1.00  0.70           N  
ATOM    356  CA  LYS A  26      12.801  25.061   2.028  1.00  0.70           C  
ATOM    357  C   LYS A  26      13.121  23.593   1.885  1.00  0.70           C  
ATOM    358  O   LYS A  26      13.977  23.056   2.592  1.00  0.70           O  
ATOM    359  CB  LYS A  26      13.872  25.896   1.341  1.00  0.70           C  
ATOM    360  CG  LYS A  26      14.032  25.578  -0.142  1.00  0.70           C  
ATOM    361  CD  LYS A  26      15.057  26.474  -0.805  1.00  0.70           C  
ATOM    362  CE  LYS A  26      15.211  26.118  -2.277  1.00  0.70           C  
ATOM    363  NZ  LYS A  26      16.236  26.969  -2.949  1.00  0.70           N  
ATOM    364  H   LYS A  26      13.434  25.314   4.088  1.00  0.70           H  
ATOM    365  HA  LYS A  26      11.854  25.239   1.518  1.00  0.70           H  
ATOM    366 1HB  LYS A  26      13.611  26.944   1.418  1.00  0.70           H  
ATOM    367 2HB  LYS A  26      14.833  25.752   1.839  1.00  0.70           H  
ATOM    368 1HG  LYS A  26      14.350  24.541  -0.267  1.00  0.70           H  
ATOM    369 2HG  LYS A  26      13.065  25.702  -0.641  1.00  0.70           H  
ATOM    370 1HD  LYS A  26      14.743  27.517  -0.714  1.00  0.70           H  
ATOM    371 2HD  LYS A  26      16.020  26.353  -0.308  1.00  0.70           H  
ATOM    372 1HE  LYS A  26      15.507  25.070  -2.360  1.00  0.70           H  
ATOM    373 2HE  LYS A  26      14.251  26.255  -2.778  1.00  0.70           H  
ATOM    374 1HZ  LYS A  26      16.311  26.701  -3.919  1.00  0.70           H  
ATOM    375 2HZ  LYS A  26      15.967  27.941  -2.886  1.00  0.70           H  
ATOM    376 3HZ  LYS A  26      17.131  26.837  -2.496  1.00  0.70           H  
ATOM    377  N   LEU A  27      12.413  22.944   0.983  1.00  0.67           N  
ATOM    378  CA  LEU A  27      12.618  21.540   0.743  1.00  0.67           C  
ATOM    379  C   LEU A  27      13.595  21.394  -0.408  1.00  0.67           C  
ATOM    380  O   LEU A  27      13.361  21.902  -1.505  1.00  0.67           O  
ATOM    381  CB  LEU A  27      11.277  20.942   0.454  1.00  0.67           C  
ATOM    382  CG  LEU A  27      10.261  21.299   1.495  1.00  0.67           C  
ATOM    383  CD1 LEU A  27       8.989  20.700   1.148  1.00  0.67           C  
ATOM    384  CD2 LEU A  27      10.747  20.880   2.837  1.00  0.67           C  
ATOM    385  H   LEU A  27      11.694  23.433   0.447  1.00  0.67           H  
ATOM    386  HA  LEU A  27      13.047  21.074   1.628  1.00  0.67           H  
ATOM    387 1HB  LEU A  27      10.919  21.292  -0.515  1.00  0.67           H  
ATOM    388 2HB  LEU A  27      11.378  19.881   0.442  1.00  0.67           H  
ATOM    389  HG  LEU A  27      10.113  22.377   1.502  1.00  0.67           H  
ATOM    390 1HD1 LEU A  27       8.264  20.997   1.899  1.00  0.67           H  
ATOM    391 2HD1 LEU A  27       8.670  21.056   0.178  1.00  0.67           H  
ATOM    392 3HD1 LEU A  27       9.094  19.619   1.128  1.00  0.67           H  
ATOM    393 1HD2 LEU A  27      10.037  21.156   3.566  1.00  0.67           H  
ATOM    394 2HD2 LEU A  27      10.888  19.821   2.876  1.00  0.67           H  
ATOM    395 3HD2 LEU A  27      11.675  21.384   3.044  1.00  0.67           H  
ATOM    396  N   ASP A  28      14.718  20.737  -0.140  1.00  0.67           N  
ATOM    397  CA  ASP A  28      15.793  20.662  -1.113  1.00  0.67           C  
ATOM    398  C   ASP A  28      16.263  19.235  -1.349  1.00  0.67           C  
ATOM    399  O   ASP A  28      16.885  18.614  -0.493  1.00  0.67           O  
ATOM    400  CB  ASP A  28      16.944  21.549  -0.631  1.00  0.67           C  
ATOM    401  CG  ASP A  28      18.123  21.691  -1.612  1.00  0.67           C  
ATOM    402  OD1 ASP A  28      18.460  20.754  -2.331  1.00  0.67           O  
ATOM    403  OD2 ASP A  28      18.688  22.758  -1.636  1.00  0.67           O  
ATOM    404  H   ASP A  28      14.854  20.316   0.782  1.00  0.67           H  
ATOM    405  HA  ASP A  28      15.427  21.056  -2.060  1.00  0.67           H  
ATOM    406 1HB  ASP A  28      16.558  22.546  -0.408  1.00  0.67           H  
ATOM    407 2HB  ASP A  28      17.325  21.142   0.305  1.00  0.67           H  
ATOM    408  N   THR A  29      15.974  18.732  -2.542  1.00  0.67           N  
ATOM    409  CA  THR A  29      16.280  17.358  -2.915  1.00  0.67           C  
ATOM    410  C   THR A  29      17.734  17.161  -3.359  1.00  0.67           C  
ATOM    411  O   THR A  29      18.140  16.035  -3.657  1.00  0.67           O  
ATOM    412  CB  THR A  29      15.342  16.902  -4.048  1.00  0.67           C  
ATOM    413  OG1 THR A  29      15.527  17.749  -5.187  1.00  0.67           O  
ATOM    414  CG2 THR A  29      13.903  16.993  -3.599  1.00  0.67           C  
ATOM    415  H   THR A  29      15.491  19.322  -3.205  1.00  0.67           H  
ATOM    416  HA  THR A  29      16.109  16.725  -2.045  1.00  0.67           H  
ATOM    417  HB  THR A  29      15.578  15.874  -4.323  1.00  0.67           H  
ATOM    418  HG1 THR A  29      16.466  17.791  -5.399  1.00  0.67           H  
ATOM    419 1HG2 THR A  29      13.247  16.673  -4.410  1.00  0.67           H  
ATOM    420 2HG2 THR A  29      13.750  16.351  -2.739  1.00  0.67           H  
ATOM    421 3HG2 THR A  29      13.678  18.023  -3.332  1.00  0.67           H  
ATOM    422  N   GLY A  30      18.492  18.257  -3.481  1.00  0.67           N  
ATOM    423  CA  GLY A  30      19.890  18.189  -3.891  1.00  0.67           C  
ATOM    424  C   GLY A  30      20.776  18.091  -2.652  1.00  0.67           C  
ATOM    425  O   GLY A  30      21.756  17.343  -2.619  1.00  0.67           O  
ATOM    426  H   GLY A  30      18.126  19.170  -3.197  1.00  0.67           H  
ATOM    427 1HA  GLY A  30      20.050  17.327  -4.538  1.00  0.67           H  
ATOM    428 2HA  GLY A  30      20.145  19.084  -4.456  1.00  0.67           H  
ATOM    429  N   ALA A  31      20.407  18.845  -1.620  1.00  0.68           N  
ATOM    430  CA  ALA A  31      21.122  18.832  -0.350  1.00  0.68           C  
ATOM    431  C   ALA A  31      21.040  17.449   0.261  1.00  0.68           C  
ATOM    432  O   ALA A  31      20.026  16.772   0.141  1.00  0.68           O  
ATOM    433  CB  ALA A  31      20.536  19.847   0.611  1.00  0.68           C  
ATOM    434  H   ALA A  31      19.604  19.466  -1.744  1.00  0.68           H  
ATOM    435  HA  ALA A  31      22.169  19.067  -0.539  1.00  0.68           H  
ATOM    436 1HB  ALA A  31      21.077  19.823   1.557  1.00  0.68           H  
ATOM    437 2HB  ALA A  31      20.601  20.846   0.175  1.00  0.68           H  
ATOM    438 3HB  ALA A  31      19.495  19.599   0.781  1.00  0.68           H  
ATOM    439  N   LYS A  32      22.082  17.017   0.953  1.00  0.68           N  
ATOM    440  CA  LYS A  32      22.002  15.717   1.610  1.00  0.68           C  
ATOM    441  C   LYS A  32      21.253  15.798   2.941  1.00  0.68           C  
ATOM    442  O   LYS A  32      20.263  15.093   3.155  1.00  0.68           O  
ATOM    443  CB  LYS A  32      23.407  15.154   1.828  1.00  0.68           C  
ATOM    444  CG  LYS A  32      23.472  13.783   2.497  1.00  0.68           C  
ATOM    445  CD  LYS A  32      24.921  13.316   2.592  1.00  0.68           C  
ATOM    446  CE  LYS A  32      25.081  12.094   3.487  1.00  0.68           C  
ATOM    447  NZ  LYS A  32      24.348  10.908   2.982  1.00  0.68           N  
ATOM    448  H   LYS A  32      22.918  17.578   1.023  1.00  0.68           H  
ATOM    449  HA  LYS A  32      21.456  15.033   0.959  1.00  0.68           H  
ATOM    450 1HB  LYS A  32      23.915  15.076   0.868  1.00  0.68           H  
ATOM    451 2HB  LYS A  32      23.981  15.844   2.446  1.00  0.68           H  
ATOM    452 1HG  LYS A  32      23.028  13.814   3.488  1.00  0.68           H  
ATOM    453 2HG  LYS A  32      22.909  13.062   1.905  1.00  0.68           H  
ATOM    454 1HD  LYS A  32      25.286  13.070   1.594  1.00  0.68           H  
ATOM    455 2HD  LYS A  32      25.532  14.125   2.993  1.00  0.68           H  
ATOM    456 1HE  LYS A  32      26.138  11.848   3.552  1.00  0.68           H  
ATOM    457 2HE  LYS A  32      24.708  12.332   4.486  1.00  0.68           H  
ATOM    458 1HZ  LYS A  32      24.482  10.137   3.617  1.00  0.68           H  
ATOM    459 2HZ  LYS A  32      23.341  11.113   2.953  1.00  0.68           H  
ATOM    460 3HZ  LYS A  32      24.671  10.654   2.069  1.00  0.68           H  
ATOM    461  N   THR A  33      21.676  16.715   3.811  1.00  0.69           N  
ATOM    462  CA  THR A  33      21.095  16.808   5.146  1.00  0.69           C  
ATOM    463  C   THR A  33      20.329  18.098   5.382  1.00  0.69           C  
ATOM    464  O   THR A  33      20.419  19.045   4.600  1.00  0.69           O  
ATOM    465  CB  THR A  33      22.193  16.700   6.218  1.00  0.69           C  
ATOM    466  OG1 THR A  33      23.093  17.810   6.092  1.00  0.69           O  
ATOM    467  CG2 THR A  33      22.973  15.405   6.067  1.00  0.69           C  
ATOM    468  H   THR A  33      22.452  17.311   3.570  1.00  0.69           H  
ATOM    469  HA  THR A  33      20.399  15.980   5.281  1.00  0.69           H  
ATOM    470  HB  THR A  33      21.728  16.736   7.206  1.00  0.69           H  
ATOM    471  HG1 THR A  33      23.427  18.057   6.978  1.00  0.69           H  
ATOM    472 1HG2 THR A  33      23.739  15.356   6.837  1.00  0.69           H  
ATOM    473 2HG2 THR A  33      22.296  14.551   6.166  1.00  0.69           H  
ATOM    474 3HG2 THR A  33      23.444  15.385   5.097  1.00  0.69           H  
ATOM    475  N   ALA A  34      19.552  18.112   6.460  1.00  0.70           N  
ATOM    476  CA  ALA A  34      18.819  19.295   6.868  1.00  0.70           C  
ATOM    477  C   ALA A  34      19.756  20.259   7.571  1.00  0.70           C  
ATOM    478  O   ALA A  34      20.766  19.845   8.146  1.00  0.70           O  
ATOM    479  CB  ALA A  34      17.653  18.921   7.757  1.00  0.70           C  
ATOM    480  H   ALA A  34      19.509  17.289   7.046  1.00  0.70           H  
ATOM    481  HA  ALA A  34      18.449  19.790   5.975  1.00  0.70           H  
ATOM    482 1HB  ALA A  34      17.104  19.818   8.048  1.00  0.70           H  
ATOM    483 2HB  ALA A  34      16.989  18.252   7.220  1.00  0.70           H  
ATOM    484 3HB  ALA A  34      18.027  18.421   8.642  1.00  0.70           H  
ATOM    485  N   SER A  35      19.398  21.532   7.554  1.00  0.72           N  
ATOM    486  CA  SER A  35      20.203  22.579   8.169  1.00  0.72           C  
ATOM    487  C   SER A  35      19.357  23.684   8.763  1.00  0.72           C  
ATOM    488  O   SER A  35      18.367  24.114   8.182  1.00  0.72           O  
ATOM    489  CB  SER A  35      21.146  23.170   7.135  1.00  0.72           C  
ATOM    490  OG  SER A  35      21.875  24.240   7.656  1.00  0.72           O  
ATOM    491  H   SER A  35      18.533  21.767   7.074  1.00  0.72           H  
ATOM    492  HA  SER A  35      20.790  22.134   8.970  1.00  0.72           H  
ATOM    493 1HB  SER A  35      21.833  22.390   6.805  1.00  0.72           H  
ATOM    494 2HB  SER A  35      20.583  23.497   6.265  1.00  0.72           H  
ATOM    495  HG  SER A  35      22.118  23.980   8.559  1.00  0.72           H  
ATOM    496  N   LEU A  36      19.761  24.157   9.924  1.00  0.75           N  
ATOM    497  CA  LEU A  36      19.049  25.224  10.613  1.00  0.75           C  
ATOM    498  C   LEU A  36      19.995  26.328  11.013  1.00  0.75           C  
ATOM    499  O   LEU A  36      21.056  26.071  11.601  1.00  0.75           O  
ATOM    500  CB  LEU A  36      18.320  24.652  11.824  1.00  0.75           C  
ATOM    501  CG  LEU A  36      17.575  25.581  12.751  1.00  0.75           C  
ATOM    502  CD1 LEU A  36      16.405  26.267  12.029  1.00  0.75           C  
ATOM    503  CD2 LEU A  36      17.064  24.728  13.894  1.00  0.75           C  
ATOM    504  H   LEU A  36      20.600  23.754  10.342  1.00  0.75           H  
ATOM    505  HA  LEU A  36      18.311  25.636   9.939  1.00  0.75           H  
ATOM    506 1HB  LEU A  36      17.601  23.935  11.461  1.00  0.75           H  
ATOM    507 2HB  LEU A  36      19.052  24.126  12.433  1.00  0.75           H  
ATOM    508  HG  LEU A  36      18.242  26.348  13.120  1.00  0.75           H  
ATOM    509 1HD1 LEU A  36      15.883  26.922  12.722  1.00  0.75           H  
ATOM    510 2HD1 LEU A  36      16.787  26.858  11.205  1.00  0.75           H  
ATOM    511 3HD1 LEU A  36      15.727  25.521  11.658  1.00  0.75           H  
ATOM    512 1HD2 LEU A  36      16.521  25.334  14.591  1.00  0.75           H  
ATOM    513 2HD2 LEU A  36      16.400  23.960  13.497  1.00  0.75           H  
ATOM    514 3HD2 LEU A  36      17.911  24.261  14.397  1.00  0.75           H  
ATOM    515  N   SER A  37      19.648  27.565  10.672  1.00  0.78           N  
ATOM    516  CA  SER A  37      20.570  28.601  11.070  1.00  0.78           C  
ATOM    517  C   SER A  37      20.660  28.587  12.584  1.00  0.78           C  
ATOM    518  O   SER A  37      19.671  28.347  13.275  1.00  0.78           O  
ATOM    519  CB  SER A  37      20.095  29.963  10.594  1.00  0.78           C  
ATOM    520  OG  SER A  37      18.874  30.321  11.200  1.00  0.78           O  
ATOM    521  H   SER A  37      18.793  27.745  10.143  1.00  0.78           H  
ATOM    522  HA  SER A  37      21.544  28.388  10.640  1.00  0.78           H  
ATOM    523 1HB  SER A  37      20.851  30.708  10.831  1.00  0.78           H  
ATOM    524 2HB  SER A  37      19.979  29.950   9.509  1.00  0.78           H  
ATOM    525  HG  SER A  37      19.048  30.389  12.148  1.00  0.78           H  
ATOM    526  N   ALA A  38      21.830  28.907  13.096  1.00  0.80           N  
ATOM    527  CA  ALA A  38      22.054  28.992  14.521  1.00  0.80           C  
ATOM    528  C   ALA A  38      23.312  29.785  14.799  1.00  0.80           C  
ATOM    529  O   ALA A  38      24.256  29.771  14.019  1.00  0.80           O  
ATOM    530  CB  ALA A  38      22.149  27.607  15.121  1.00  0.80           C  
ATOM    531  H   ALA A  38      22.602  29.054  12.460  1.00  0.80           H  
ATOM    532  HA  ALA A  38      21.218  29.524  14.969  1.00  0.80           H  
ATOM    533 1HB  ALA A  38      22.313  27.696  16.183  1.00  0.80           H  
ATOM    534 2HB  ALA A  38      21.224  27.059  14.934  1.00  0.80           H  
ATOM    535 3HB  ALA A  38      22.969  27.082  14.669  1.00  0.80           H  
ATOM    536  N   ARG A  39      23.356  30.401  15.957  1.00  0.81           N  
ATOM    537  CA  ARG A  39      24.503  31.194  16.348  1.00  0.81           C  
ATOM    538  C   ARG A  39      24.898  30.965  17.787  1.00  0.81           C  
ATOM    539  O   ARG A  39      24.139  30.390  18.577  1.00  0.81           O  
ATOM    540  CB  ARG A  39      24.203  32.666  16.119  1.00  0.81           C  
ATOM    541  CG  ARG A  39      22.967  33.182  16.846  1.00  0.81           C  
ATOM    542  CD  ARG A  39      22.854  34.662  16.768  1.00  0.81           C  
ATOM    543  NE  ARG A  39      23.837  35.318  17.621  1.00  0.81           N  
ATOM    544  CZ  ARG A  39      24.154  36.618  17.609  1.00  0.81           C  
ATOM    545  NH1 ARG A  39      23.586  37.458  16.768  1.00  0.81           N  
ATOM    546  NH2 ARG A  39      25.053  37.025  18.475  1.00  0.81           N  
ATOM    547  H   ARG A  39      22.541  30.355  16.558  1.00  0.81           H  
ATOM    548  HA  ARG A  39      25.345  30.916  15.712  1.00  0.81           H  
ATOM    549 1HB  ARG A  39      25.050  33.266  16.454  1.00  0.81           H  
ATOM    550 2HB  ARG A  39      24.074  32.851  15.049  1.00  0.81           H  
ATOM    551 1HG  ARG A  39      22.065  32.729  16.421  1.00  0.81           H  
ATOM    552 2HG  ARG A  39      23.046  32.912  17.896  1.00  0.81           H  
ATOM    553 1HD  ARG A  39      23.027  34.983  15.742  1.00  0.81           H  
ATOM    554 2HD  ARG A  39      21.862  34.973  17.077  1.00  0.81           H  
ATOM    555  HE  ARG A  39      24.332  34.752  18.333  1.00  0.81           H  
ATOM    556 1HH1 ARG A  39      22.896  37.126  16.111  1.00  0.81           H  
ATOM    557 2HH1 ARG A  39      23.843  38.434  16.781  1.00  0.81           H  
ATOM    558 1HH2 ARG A  39      25.456  36.311  19.116  1.00  0.81           H  
ATOM    559 2HH2 ARG A  39      25.336  37.987  18.518  1.00  0.81           H  
ATOM    560  N   ASP A  40      26.134  31.372  18.112  1.00  0.80           N  
ATOM    561  CA  ASP A  40      26.652  31.232  19.469  1.00  0.80           C  
ATOM    562  C   ASP A  40      26.497  29.785  19.927  1.00  0.80           C  
ATOM    563  O   ASP A  40      26.050  29.504  21.039  1.00  0.80           O  
ATOM    564  CB  ASP A  40      25.949  32.228  20.384  1.00  0.80           C  
ATOM    565  CG  ASP A  40      26.273  33.682  19.972  1.00  0.80           C  
ATOM    566  OD1 ASP A  40      27.405  33.942  19.652  1.00  0.80           O  
ATOM    567  OD2 ASP A  40      25.369  34.498  19.908  1.00  0.80           O  
ATOM    568  H   ASP A  40      26.710  31.811  17.406  1.00  0.80           H  
ATOM    569  HA  ASP A  40      27.717  31.469  19.461  1.00  0.80           H  
ATOM    570 1HB  ASP A  40      24.885  32.103  20.321  1.00  0.80           H  
ATOM    571 2HB  ASP A  40      26.247  32.062  21.420  1.00  0.80           H  
ATOM    572  N   ILE A  41      26.886  28.881  19.027  1.00  0.78           N  
ATOM    573  CA  ILE A  41      26.787  27.446  19.215  1.00  0.78           C  
ATOM    574  C   ILE A  41      27.932  26.956  20.091  1.00  0.78           C  
ATOM    575  O   ILE A  41      29.102  27.163  19.755  1.00  0.78           O  
ATOM    576  CB  ILE A  41      26.893  26.744  17.839  1.00  0.78           C  
ATOM    577  CG1 ILE A  41      25.767  27.197  16.882  1.00  0.78           C  
ATOM    578  CG2 ILE A  41      26.760  25.265  18.029  1.00  0.78           C  
ATOM    579  CD1 ILE A  41      26.007  26.771  15.438  1.00  0.78           C  
ATOM    580  H   ILE A  41      27.255  29.222  18.153  1.00  0.78           H  
ATOM    581  HA  ILE A  41      25.841  27.210  19.697  1.00  0.78           H  
ATOM    582  HB  ILE A  41      27.853  26.975  17.380  1.00  0.78           H  
ATOM    583 1HG1 ILE A  41      24.832  26.765  17.205  1.00  0.78           H  
ATOM    584 2HG1 ILE A  41      25.681  28.278  16.915  1.00  0.78           H  
ATOM    585 1HG2 ILE A  41      26.830  24.775  17.066  1.00  0.78           H  
ATOM    586 2HG2 ILE A  41      27.546  24.898  18.688  1.00  0.78           H  
ATOM    587 3HG2 ILE A  41      25.792  25.068  18.469  1.00  0.78           H  
ATOM    588 1HD1 ILE A  41      25.197  27.114  14.808  1.00  0.78           H  
ATOM    589 2HD1 ILE A  41      26.936  27.211  15.082  1.00  0.78           H  
ATOM    590 3HD1 ILE A  41      26.078  25.688  15.381  1.00  0.78           H  
ATOM    591  N   LYS A  42      27.608  26.302  21.204  1.00  0.75           N  
ATOM    592  CA  LYS A  42      28.636  25.813  22.114  1.00  0.75           C  
ATOM    593  C   LYS A  42      28.470  24.330  22.415  1.00  0.75           C  
ATOM    594  O   LYS A  42      27.361  23.851  22.664  1.00  0.75           O  
ATOM    595  CB  LYS A  42      28.598  26.613  23.418  1.00  0.75           C  
ATOM    596  CG  LYS A  42      28.908  28.104  23.245  1.00  0.75           C  
ATOM    597  CD  LYS A  42      28.903  28.842  24.573  1.00  0.75           C  
ATOM    598  CE  LYS A  42      29.181  30.326  24.376  1.00  0.75           C  
ATOM    599  NZ  LYS A  42      29.193  31.068  25.670  1.00  0.75           N  
ATOM    600  H   LYS A  42      26.623  26.182  21.432  1.00  0.75           H  
ATOM    601  HA  LYS A  42      29.611  25.951  21.645  1.00  0.75           H  
ATOM    602 1HB  LYS A  42      27.605  26.527  23.864  1.00  0.75           H  
ATOM    603 2HB  LYS A  42      29.315  26.191  24.123  1.00  0.75           H  
ATOM    604 1HG  LYS A  42      29.882  28.221  22.768  1.00  0.75           H  
ATOM    605 2HG  LYS A  42      28.153  28.556  22.599  1.00  0.75           H  
ATOM    606 1HD  LYS A  42      27.927  28.724  25.047  1.00  0.75           H  
ATOM    607 2HD  LYS A  42      29.662  28.420  25.231  1.00  0.75           H  
ATOM    608 1HE  LYS A  42      30.148  30.445  23.890  1.00  0.75           H  
ATOM    609 2HE  LYS A  42      28.408  30.750  23.731  1.00  0.75           H  
ATOM    610 1HZ  LYS A  42      29.380  32.046  25.496  1.00  0.75           H  
ATOM    611 2HZ  LYS A  42      28.296  30.973  26.124  1.00  0.75           H  
ATOM    612 3HZ  LYS A  42      29.914  30.690  26.269  1.00  0.75           H  
ATOM    613  N   ARG A  43      29.588  23.612  22.437  1.00  0.71           N  
ATOM    614  CA  ARG A  43      29.586  22.184  22.749  1.00  0.71           C  
ATOM    615  C   ARG A  43      30.113  21.935  24.158  1.00  0.71           C  
ATOM    616  O   ARG A  43      31.123  22.516  24.565  1.00  0.71           O  
ATOM    617  CB  ARG A  43      30.411  21.414  21.735  1.00  0.71           C  
ATOM    618  CG  ARG A  43      30.427  19.891  21.912  1.00  0.71           C  
ATOM    619  CD  ARG A  43      31.208  19.232  20.820  1.00  0.71           C  
ATOM    620  NE  ARG A  43      31.278  17.779  20.967  1.00  0.71           N  
ATOM    621  CZ  ARG A  43      32.057  16.980  20.201  1.00  0.71           C  
ATOM    622  NH1 ARG A  43      32.820  17.509  19.267  1.00  0.71           N  
ATOM    623  NH2 ARG A  43      32.056  15.670  20.381  1.00  0.71           N  
ATOM    624  H   ARG A  43      30.468  24.064  22.224  1.00  0.71           H  
ATOM    625  HA  ARG A  43      28.561  21.817  22.700  1.00  0.71           H  
ATOM    626 1HB  ARG A  43      30.029  21.620  20.735  1.00  0.71           H  
ATOM    627 2HB  ARG A  43      31.443  21.761  21.770  1.00  0.71           H  
ATOM    628 1HG  ARG A  43      30.882  19.632  22.868  1.00  0.71           H  
ATOM    629 2HG  ARG A  43      29.399  19.512  21.886  1.00  0.71           H  
ATOM    630 1HD  ARG A  43      30.734  19.450  19.862  1.00  0.71           H  
ATOM    631 2HD  ARG A  43      32.224  19.622  20.817  1.00  0.71           H  
ATOM    632  HE  ARG A  43      30.677  17.335  21.670  1.00  0.71           H  
ATOM    633 1HH1 ARG A  43      32.824  18.510  19.127  1.00  0.71           H  
ATOM    634 2HH1 ARG A  43      33.401  16.916  18.694  1.00  0.71           H  
ATOM    635 1HH2 ARG A  43      31.476  15.253  21.096  1.00  0.71           H  
ATOM    636 2HH2 ARG A  43      32.639  15.084  19.804  1.00  0.71           H  
ATOM    637  N   PHE A  44      29.418  21.086  24.900  1.00  0.69           N  
ATOM    638  CA  PHE A  44      29.784  20.757  26.275  1.00  0.69           C  
ATOM    639  C   PHE A  44      29.304  19.368  26.650  1.00  0.69           C  
ATOM    640  O   PHE A  44      28.510  18.771  25.927  1.00  0.69           O  
ATOM    641  CB  PHE A  44      29.172  21.791  27.212  1.00  0.69           C  
ATOM    642  CG  PHE A  44      27.686  21.775  27.197  1.00  0.69           C  
ATOM    643  CD1 PHE A  44      26.960  21.078  28.157  1.00  0.69           C  
ATOM    644  CD2 PHE A  44      27.003  22.430  26.190  1.00  0.69           C  
ATOM    645  CE1 PHE A  44      25.583  21.067  28.110  1.00  0.69           C  
ATOM    646  CE2 PHE A  44      25.647  22.402  26.145  1.00  0.69           C  
ATOM    647  CZ  PHE A  44      24.937  21.730  27.102  1.00  0.69           C  
ATOM    648  H   PHE A  44      28.581  20.664  24.491  1.00  0.69           H  
ATOM    649  HA  PHE A  44      30.871  20.786  26.364  1.00  0.69           H  
ATOM    650 1HB  PHE A  44      29.505  21.605  28.233  1.00  0.69           H  
ATOM    651 2HB  PHE A  44      29.508  22.788  26.930  1.00  0.69           H  
ATOM    652  HD1 PHE A  44      27.490  20.549  28.951  1.00  0.69           H  
ATOM    653  HD2 PHE A  44      27.559  22.966  25.421  1.00  0.69           H  
ATOM    654  HE1 PHE A  44      25.006  20.533  28.858  1.00  0.69           H  
ATOM    655  HE2 PHE A  44      25.135  22.903  25.354  1.00  0.69           H  
ATOM    656  HZ  PHE A  44      23.866  21.711  27.058  1.00  0.69           H  
ATOM    657  N   LYS A  45      29.772  18.836  27.774  1.00  0.67           N  
ATOM    658  CA  LYS A  45      29.236  17.552  28.200  1.00  0.67           C  
ATOM    659  C   LYS A  45      28.349  17.696  29.422  1.00  0.67           C  
ATOM    660  O   LYS A  45      28.577  18.562  30.271  1.00  0.67           O  
ATOM    661  CB  LYS A  45      30.342  16.536  28.472  1.00  0.67           C  
ATOM    662  CG  LYS A  45      31.132  16.125  27.242  1.00  0.67           C  
ATOM    663  CD  LYS A  45      32.152  15.046  27.572  1.00  0.67           C  
ATOM    664  CE  LYS A  45      32.938  14.632  26.334  1.00  0.67           C  
ATOM    665  NZ  LYS A  45      33.949  13.579  26.639  1.00  0.67           N  
ATOM    666  H   LYS A  45      30.454  19.324  28.337  1.00  0.67           H  
ATOM    667  HA  LYS A  45      28.617  17.161  27.403  1.00  0.67           H  
ATOM    668 1HB  LYS A  45      31.036  16.935  29.210  1.00  0.67           H  
ATOM    669 2HB  LYS A  45      29.897  15.630  28.891  1.00  0.67           H  
ATOM    670 1HG  LYS A  45      30.441  15.732  26.496  1.00  0.67           H  
ATOM    671 2HG  LYS A  45      31.640  16.990  26.823  1.00  0.67           H  
ATOM    672 1HD  LYS A  45      32.843  15.410  28.332  1.00  0.67           H  
ATOM    673 2HD  LYS A  45      31.630  14.168  27.965  1.00  0.67           H  
ATOM    674 1HE  LYS A  45      32.243  14.251  25.585  1.00  0.67           H  
ATOM    675 2HE  LYS A  45      33.449  15.506  25.930  1.00  0.67           H  
ATOM    676 1HZ  LYS A  45      34.446  13.334  25.794  1.00  0.67           H  
ATOM    677 2HZ  LYS A  45      34.604  13.927  27.325  1.00  0.67           H  
ATOM    678 3HZ  LYS A  45      33.480  12.760  27.003  1.00  0.67           H  
ATOM    679  N   ARG A  46      27.349  16.829  29.510  1.00  0.66           N  
ATOM    680  CA  ARG A  46      26.445  16.787  30.650  1.00  0.66           C  
ATOM    681  C   ARG A  46      26.109  15.333  30.933  1.00  0.66           C  
ATOM    682  O   ARG A  46      25.622  14.617  30.062  1.00  0.66           O  
ATOM    683  CB  ARG A  46      25.196  17.610  30.352  1.00  0.66           C  
ATOM    684  CG  ARG A  46      24.202  17.770  31.474  1.00  0.66           C  
ATOM    685  CD  ARG A  46      23.085  18.713  31.082  1.00  0.66           C  
ATOM    686  NE  ARG A  46      22.135  18.901  32.173  1.00  0.66           N  
ATOM    687  CZ  ARG A  46      21.125  19.810  32.206  1.00  0.66           C  
ATOM    688  NH1 ARG A  46      20.903  20.656  31.209  1.00  0.66           N  
ATOM    689  NH2 ARG A  46      20.339  19.857  33.271  1.00  0.66           N  
ATOM    690  H   ARG A  46      27.228  16.168  28.740  1.00  0.66           H  
ATOM    691  HA  ARG A  46      26.946  17.210  31.521  1.00  0.66           H  
ATOM    692 1HB  ARG A  46      25.494  18.602  30.035  1.00  0.66           H  
ATOM    693 2HB  ARG A  46      24.661  17.157  29.532  1.00  0.66           H  
ATOM    694 1HG  ARG A  46      23.767  16.799  31.714  1.00  0.66           H  
ATOM    695 2HG  ARG A  46      24.706  18.170  32.355  1.00  0.66           H  
ATOM    696 1HD  ARG A  46      23.499  19.687  30.816  1.00  0.66           H  
ATOM    697 2HD  ARG A  46      22.546  18.306  30.223  1.00  0.66           H  
ATOM    698  HE  ARG A  46      22.235  18.296  32.977  1.00  0.66           H  
ATOM    699 1HH1 ARG A  46      21.478  20.672  30.356  1.00  0.66           H  
ATOM    700 2HH1 ARG A  46      20.144  21.316  31.273  1.00  0.66           H  
ATOM    701 1HH2 ARG A  46      20.494  19.223  34.043  1.00  0.66           H  
ATOM    702 2HH2 ARG A  46      19.586  20.527  33.313  1.00  0.66           H  
ATOM    703  N   ASN A  47      26.431  14.880  32.139  1.00  0.65           N  
ATOM    704  CA  ASN A  47      26.231  13.489  32.557  1.00  0.65           C  
ATOM    705  C   ASN A  47      26.987  12.513  31.638  1.00  0.65           C  
ATOM    706  O   ASN A  47      26.593  11.360  31.472  1.00  0.65           O  
ATOM    707  CB  ASN A  47      24.751  13.141  32.607  1.00  0.65           C  
ATOM    708  CG  ASN A  47      23.989  13.992  33.594  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      24.515  14.377  34.645  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      22.755  14.288  33.276  1.00  0.65           N  
ATOM    711  H   ASN A  47      26.827  15.529  32.805  1.00  0.65           H  
ATOM    712  HA  ASN A  47      26.644  13.367  33.560  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      24.297  13.243  31.624  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      24.645  12.098  32.900  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      22.198  14.842  33.895  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      22.366  13.952  32.419  1.00  0.65           H  
ATOM    717  N   GLY A  48      28.087  12.994  31.055  1.00  0.64           N  
ATOM    718  CA  GLY A  48      28.954  12.223  30.168  1.00  0.64           C  
ATOM    719  C   GLY A  48      28.551  12.285  28.683  1.00  0.64           C  
ATOM    720  O   GLY A  48      29.312  11.849  27.816  1.00  0.64           O  
ATOM    721  H   GLY A  48      28.332  13.953  31.246  1.00  0.64           H  
ATOM    722 1HA  GLY A  48      29.977  12.584  30.274  1.00  0.64           H  
ATOM    723 2HA  GLY A  48      28.958  11.183  30.493  1.00  0.64           H  
ATOM    724  N   GLU A  49      27.366  12.817  28.386  1.00  0.63           N  
ATOM    725  CA  GLU A  49      26.867  12.902  27.012  1.00  0.63           C  
ATOM    726  C   GLU A  49      27.270  14.225  26.382  1.00  0.63           C  
ATOM    727  O   GLU A  49      27.292  15.245  27.065  1.00  0.63           O  
ATOM    728  CB  GLU A  49      25.340  12.714  26.981  1.00  0.63           C  
ATOM    729  CG  GLU A  49      24.704  12.709  25.570  1.00  0.63           C  
ATOM    730  CD  GLU A  49      23.204  12.432  25.569  1.00  0.63           C  
ATOM    731  OE1 GLU A  49      22.628  12.326  26.626  1.00  0.63           O  
ATOM    732  OE2 GLU A  49      22.646  12.310  24.502  1.00  0.63           O  
ATOM    733  H   GLU A  49      26.775  13.186  29.131  1.00  0.63           H  
ATOM    734  HA  GLU A  49      27.319  12.099  26.429  1.00  0.63           H  
ATOM    735 1HB  GLU A  49      25.086  11.769  27.462  1.00  0.63           H  
ATOM    736 2HB  GLU A  49      24.874  13.502  27.563  1.00  0.63           H  
ATOM    737 1HG  GLU A  49      24.864  13.687  25.113  1.00  0.63           H  
ATOM    738 2HG  GLU A  49      25.209  11.966  24.955  1.00  0.63           H  
ATOM    739  N   SER A  50      27.639  14.232  25.101  1.00  0.62           N  
ATOM    740  CA  SER A  50      27.948  15.519  24.475  1.00  0.62           C  
ATOM    741  C   SER A  50      26.675  16.219  23.988  1.00  0.62           C  
ATOM    742  O   SER A  50      25.860  15.626  23.273  1.00  0.62           O  
ATOM    743  CB  SER A  50      28.917  15.374  23.330  1.00  0.62           C  
ATOM    744  OG  SER A  50      29.100  16.621  22.711  1.00  0.62           O  
ATOM    745  H   SER A  50      27.658  13.374  24.566  1.00  0.62           H  
ATOM    746  HA  SER A  50      28.411  16.164  25.219  1.00  0.62           H  
ATOM    747 1HB  SER A  50      29.872  14.990  23.688  1.00  0.62           H  
ATOM    748 2HB  SER A  50      28.517  14.663  22.608  1.00  0.62           H  
ATOM    749  HG  SER A  50      28.236  17.062  22.760  1.00  0.62           H  
ATOM    750  N   TRP A  51      26.530  17.476  24.399  1.00  0.62           N  
ATOM    751  CA  TRP A  51      25.401  18.362  24.111  1.00  0.62           C  
ATOM    752  C   TRP A  51      25.796  19.653  23.422  1.00  0.62           C  
ATOM    753  O   TRP A  51      26.916  20.153  23.583  1.00  0.62           O  
ATOM    754  CB  TRP A  51      24.689  18.745  25.408  1.00  0.62           C  
ATOM    755  CG  TRP A  51      23.924  17.664  26.060  1.00  0.62           C  
ATOM    756  CD1 TRP A  51      24.401  16.659  26.797  1.00  0.62           C  
ATOM    757  CD2 TRP A  51      22.499  17.527  26.079  1.00  0.62           C  
ATOM    758  NE1 TRP A  51      23.377  15.870  27.245  1.00  0.62           N  
ATOM    759  CE2 TRP A  51      22.209  16.388  26.813  1.00  0.62           C  
ATOM    760  CE3 TRP A  51      21.473  18.266  25.549  1.00  0.62           C  
ATOM    761  CZ2 TRP A  51      20.914  15.956  27.015  1.00  0.62           C  
ATOM    762  CZ3 TRP A  51      20.170  17.857  25.754  1.00  0.62           C  
ATOM    763  CH2 TRP A  51      19.894  16.725  26.462  1.00  0.62           C  
ATOM    764  H   TRP A  51      27.266  17.858  24.989  1.00  0.62           H  
ATOM    765  HA  TRP A  51      24.707  17.839  23.462  1.00  0.62           H  
ATOM    766 1HB  TRP A  51      25.441  19.076  26.114  1.00  0.62           H  
ATOM    767 2HB  TRP A  51      24.014  19.582  25.220  1.00  0.62           H  
ATOM    768  HD1 TRP A  51      25.430  16.502  26.998  1.00  0.62           H  
ATOM    769  HE1 TRP A  51      23.482  15.031  27.815  1.00  0.62           H  
ATOM    770  HE3 TRP A  51      21.693  19.167  24.980  1.00  0.62           H  
ATOM    771  HZ2 TRP A  51      20.685  15.056  27.588  1.00  0.62           H  
ATOM    772  HZ3 TRP A  51      19.368  18.462  25.329  1.00  0.62           H  
ATOM    773  HH2 TRP A  51      18.857  16.424  26.602  1.00  0.62           H  
ATOM    774  N   VAL A  52      24.860  20.201  22.651  1.00  0.63           N  
ATOM    775  CA  VAL A  52      25.077  21.496  22.033  1.00  0.63           C  
ATOM    776  C   VAL A  52      24.008  22.503  22.421  1.00  0.63           C  
ATOM    777  O   VAL A  52      22.802  22.227  22.349  1.00  0.63           O  
ATOM    778  CB  VAL A  52      25.138  21.382  20.505  1.00  0.63           C  
ATOM    779  CG1 VAL A  52      25.306  22.745  19.889  1.00  0.63           C  
ATOM    780  CG2 VAL A  52      26.294  20.525  20.113  1.00  0.63           C  
ATOM    781  H   VAL A  52      23.966  19.727  22.517  1.00  0.63           H  
ATOM    782  HA  VAL A  52      26.035  21.875  22.375  1.00  0.63           H  
ATOM    783  HB  VAL A  52      24.208  20.951  20.136  1.00  0.63           H  
ATOM    784 1HG1 VAL A  52      25.354  22.641  18.814  1.00  0.63           H  
ATOM    785 2HG1 VAL A  52      24.478  23.380  20.150  1.00  0.63           H  
ATOM    786 3HG1 VAL A  52      26.232  23.193  20.253  1.00  0.63           H  
ATOM    787 1HG2 VAL A  52      26.322  20.462  19.041  1.00  0.63           H  
ATOM    788 2HG2 VAL A  52      27.220  20.969  20.480  1.00  0.63           H  
ATOM    789 3HG2 VAL A  52      26.171  19.545  20.537  1.00  0.63           H  
ATOM    790  N   ARG A  53      24.462  23.679  22.844  1.00  0.66           N  
ATOM    791  CA  ARG A  53      23.556  24.756  23.205  1.00  0.66           C  
ATOM    792  C   ARG A  53      23.701  25.840  22.160  1.00  0.66           C  
ATOM    793  O   ARG A  53      24.813  26.206  21.776  1.00  0.66           O  
ATOM    794  CB  ARG A  53      23.826  25.315  24.593  1.00  0.66           C  
ATOM    795  CG  ARG A  53      22.890  26.433  25.023  1.00  0.66           C  
ATOM    796  CD  ARG A  53      23.165  26.872  26.425  1.00  0.66           C  
ATOM    797  NE  ARG A  53      22.806  25.865  27.459  1.00  0.66           N  
ATOM    798  CZ  ARG A  53      23.241  25.915  28.734  1.00  0.66           C  
ATOM    799  NH1 ARG A  53      24.044  26.884  29.129  1.00  0.66           N  
ATOM    800  NH2 ARG A  53      22.852  24.986  29.587  1.00  0.66           N  
ATOM    801  H   ARG A  53      25.471  23.827  22.880  1.00  0.66           H  
ATOM    802  HA  ARG A  53      22.542  24.382  23.189  1.00  0.66           H  
ATOM    803 1HB  ARG A  53      23.685  24.530  25.327  1.00  0.66           H  
ATOM    804 2HB  ARG A  53      24.856  25.668  24.664  1.00  0.66           H  
ATOM    805 1HG  ARG A  53      23.011  27.296  24.361  1.00  0.66           H  
ATOM    806 2HG  ARG A  53      21.859  26.073  24.964  1.00  0.66           H  
ATOM    807 1HD  ARG A  53      24.228  27.087  26.523  1.00  0.66           H  
ATOM    808 2HD  ARG A  53      22.598  27.780  26.627  1.00  0.66           H  
ATOM    809  HE  ARG A  53      22.170  25.077  27.228  1.00  0.66           H  
ATOM    810 1HH1 ARG A  53      24.339  27.594  28.473  1.00  0.66           H  
ATOM    811 2HH1 ARG A  53      24.364  26.915  30.085  1.00  0.66           H  
ATOM    812 1HH2 ARG A  53      22.219  24.242  29.255  1.00  0.66           H  
ATOM    813 2HH2 ARG A  53      23.164  25.005  30.543  1.00  0.66           H  
ATOM    814  N   PHE A  54      22.588  26.329  21.654  1.00  0.72           N  
ATOM    815  CA  PHE A  54      22.655  27.326  20.596  1.00  0.72           C  
ATOM    816  C   PHE A  54      21.471  28.251  20.571  1.00  0.72           C  
ATOM    817  O   PHE A  54      20.483  28.033  21.265  1.00  0.72           O  
ATOM    818  CB  PHE A  54      22.805  26.602  19.270  1.00  0.72           C  
ATOM    819  CG  PHE A  54      21.662  25.694  18.924  1.00  0.72           C  
ATOM    820  CD1 PHE A  54      20.639  26.091  18.085  1.00  0.72           C  
ATOM    821  CD2 PHE A  54      21.603  24.419  19.478  1.00  0.72           C  
ATOM    822  CE1 PHE A  54      19.615  25.221  17.788  1.00  0.72           C  
ATOM    823  CE2 PHE A  54      20.582  23.577  19.195  1.00  0.72           C  
ATOM    824  CZ  PHE A  54      19.586  23.976  18.334  1.00  0.72           C  
ATOM    825  H   PHE A  54      21.692  25.967  21.981  1.00  0.72           H  
ATOM    826  HA  PHE A  54      23.547  27.938  20.756  1.00  0.72           H  
ATOM    827 1HB  PHE A  54      22.906  27.340  18.479  1.00  0.72           H  
ATOM    828 2HB  PHE A  54      23.709  26.008  19.285  1.00  0.72           H  
ATOM    829  HD1 PHE A  54      20.655  27.093  17.652  1.00  0.72           H  
ATOM    830  HD2 PHE A  54      22.378  24.093  20.156  1.00  0.72           H  
ATOM    831  HE1 PHE A  54      18.836  25.515  17.132  1.00  0.72           H  
ATOM    832  HE2 PHE A  54      20.557  22.586  19.648  1.00  0.72           H  
ATOM    833  HZ  PHE A  54      18.769  23.301  18.099  1.00  0.72           H  
ATOM    834  N   TYR A  55      21.573  29.315  19.785  1.00  0.82           N  
ATOM    835  CA  TYR A  55      20.470  30.248  19.672  1.00  0.82           C  
ATOM    836  C   TYR A  55      20.067  30.304  18.208  1.00  0.82           C  
ATOM    837  O   TYR A  55      20.911  30.200  17.324  1.00  0.82           O  
ATOM    838  CB  TYR A  55      20.939  31.587  20.202  1.00  0.82           C  
ATOM    839  CG  TYR A  55      21.419  31.465  21.623  1.00  0.82           C  
ATOM    840  CD1 TYR A  55      22.709  31.017  21.862  1.00  0.82           C  
ATOM    841  CD2 TYR A  55      20.614  31.785  22.662  1.00  0.82           C  
ATOM    842  CE1 TYR A  55      23.181  30.886  23.141  1.00  0.82           C  
ATOM    843  CE2 TYR A  55      21.081  31.663  23.955  1.00  0.82           C  
ATOM    844  CZ  TYR A  55      22.357  31.214  24.196  1.00  0.82           C  
ATOM    845  OH  TYR A  55      22.812  31.090  25.491  1.00  0.82           O  
ATOM    846  H   TYR A  55      22.437  29.502  19.270  1.00  0.82           H  
ATOM    847  HA  TYR A  55      19.621  29.897  20.255  1.00  0.82           H  
ATOM    848 1HB  TYR A  55      21.745  31.977  19.589  1.00  0.82           H  
ATOM    849 2HB  TYR A  55      20.116  32.286  20.182  1.00  0.82           H  
ATOM    850  HD1 TYR A  55      23.348  30.753  21.026  1.00  0.82           H  
ATOM    851  HD2 TYR A  55      19.610  32.129  22.469  1.00  0.82           H  
ATOM    852  HE1 TYR A  55      24.196  30.523  23.313  1.00  0.82           H  
ATOM    853  HE2 TYR A  55      20.437  31.917  24.790  1.00  0.82           H  
ATOM    854  HH  TYR A  55      22.144  31.433  26.093  1.00  0.82           H  
ATOM    855  N   LEU A  56      18.787  30.470  17.919  1.00  0.99           N  
ATOM    856  CA  LEU A  56      18.379  30.458  16.515  1.00  0.99           C  
ATOM    857  C   LEU A  56      18.383  31.748  15.735  1.00  0.99           C  
ATOM    858  O   LEU A  56      18.175  31.700  14.532  1.00  0.99           O  
ATOM    859  CB  LEU A  56      16.976  29.898  16.364  1.00  0.99           C  
ATOM    860  CG  LEU A  56      16.823  28.493  16.709  1.00  0.99           C  
ATOM    861  CD1 LEU A  56      15.387  28.086  16.632  1.00  0.99           C  
ATOM    862  CD2 LEU A  56      17.647  27.716  15.765  1.00  0.99           C  
ATOM    863  H   LEU A  56      18.100  30.576  18.655  1.00  0.99           H  
ATOM    864  HA  LEU A  56      19.050  29.776  15.997  1.00  0.99           H  
ATOM    865 1HB  LEU A  56      16.283  30.490  16.960  1.00  0.99           H  
ATOM    866 2HB  LEU A  56      16.716  29.999  15.333  1.00  0.99           H  
ATOM    867  HG  LEU A  56      17.156  28.330  17.676  1.00  0.99           H  
ATOM    868 1HD1 LEU A  56      15.302  27.037  16.892  1.00  0.99           H  
ATOM    869 2HD1 LEU A  56      14.796  28.681  17.330  1.00  0.99           H  
ATOM    870 3HD1 LEU A  56      15.030  28.241  15.618  1.00  0.99           H  
ATOM    871 1HD2 LEU A  56      17.550  26.688  15.998  1.00  0.99           H  
ATOM    872 2HD2 LEU A  56      17.298  27.898  14.751  1.00  0.99           H  
ATOM    873 3HD2 LEU A  56      18.694  28.015  15.842  1.00  0.99           H  
ATOM    874  N   ALA A  57      18.626  32.890  16.349  1.00  1.24           N  
ATOM    875  CA  ALA A  57      18.453  34.126  15.590  1.00  1.24           C  
ATOM    876  C   ALA A  57      17.015  34.103  15.023  1.00  1.24           C  
ATOM    877  O   ALA A  57      16.069  33.894  15.786  1.00  1.24           O  
ATOM    878  CB  ALA A  57      19.518  34.262  14.489  1.00  1.24           C  
ATOM    879  H   ALA A  57      18.863  32.911  17.333  1.00  1.24           H  
ATOM    880  HA  ALA A  57      18.544  34.972  16.269  1.00  1.24           H  
ATOM    881 1HB  ALA A  57      19.365  35.201  13.959  1.00  1.24           H  
ATOM    882 2HB  ALA A  57      20.498  34.272  14.950  1.00  1.24           H  
ATOM    883 3HB  ALA A  57      19.482  33.452  13.772  1.00  1.24           H  
ATOM    884  N   ILE A  58      16.837  34.311  13.710  1.00  1.58           N  
ATOM    885  CA  ILE A  58      15.521  34.293  13.029  1.00  1.58           C  
ATOM    886  C   ILE A  58      14.561  35.430  13.425  1.00  1.58           C  
ATOM    887  O   ILE A  58      14.213  36.266  12.592  1.00  1.58           O  
ATOM    888  CB  ILE A  58      14.779  32.923  13.223  1.00  1.58           C  
ATOM    889  CG1 ILE A  58      15.559  31.816  12.579  1.00  1.58           C  
ATOM    890  CG2 ILE A  58      13.392  32.935  12.579  1.00  1.58           C  
ATOM    891  CD1 ILE A  58      15.037  30.427  12.918  1.00  1.58           C  
ATOM    892  H   ILE A  58      17.650  34.473  13.139  1.00  1.58           H  
ATOM    893  HA  ILE A  58      15.712  34.395  11.961  1.00  1.58           H  
ATOM    894  HB  ILE A  58      14.669  32.693  14.274  1.00  1.58           H  
ATOM    895 1HG1 ILE A  58      15.537  31.964  11.520  1.00  1.58           H  
ATOM    896 2HG1 ILE A  58      16.570  31.885  12.890  1.00  1.58           H  
ATOM    897 1HG2 ILE A  58      12.917  31.969  12.721  1.00  1.58           H  
ATOM    898 2HG2 ILE A  58      12.788  33.685  13.021  1.00  1.58           H  
ATOM    899 3HG2 ILE A  58      13.492  33.136  11.515  1.00  1.58           H  
ATOM    900 1HD1 ILE A  58      15.648  29.666  12.436  1.00  1.58           H  
ATOM    901 2HD1 ILE A  58      15.065  30.281  13.977  1.00  1.58           H  
ATOM    902 3HD1 ILE A  58      14.021  30.346  12.575  1.00  1.58           H  
ATOM    903  N   ASP A  59      14.102  35.414  14.674  1.00  1.98           N  
ATOM    904  CA  ASP A  59      13.085  36.343  15.189  1.00  1.98           C  
ATOM    905  C   ASP A  59      13.149  36.436  16.731  1.00  1.98           C  
ATOM    906  O   ASP A  59      14.190  36.168  17.334  1.00  1.98           O  
ATOM    907  CB  ASP A  59      11.685  35.897  14.687  1.00  1.98           C  
ATOM    908  CG  ASP A  59      10.610  37.012  14.540  1.00  1.98           C  
ATOM    909  OD1 ASP A  59      10.248  37.564  15.542  1.00  1.98           O  
ATOM    910  OD2 ASP A  59      10.170  37.267  13.447  1.00  1.98           O  
ATOM    911  H   ASP A  59      14.503  34.708  15.284  1.00  1.98           H  
ATOM    912  HA  ASP A  59      13.290  37.334  14.783  1.00  1.98           H  
ATOM    913 1HB  ASP A  59      11.789  35.479  13.703  1.00  1.98           H  
ATOM    914 2HB  ASP A  59      11.297  35.109  15.333  1.00  1.98           H  
ATOM    915  N   ALA A  60      12.004  36.751  17.361  1.00  2.33           N  
ATOM    916  CA  ALA A  60      11.824  36.966  18.803  1.00  2.33           C  
ATOM    917  C   ALA A  60      12.271  35.794  19.675  1.00  2.33           C  
ATOM    918  O   ALA A  60      12.419  35.944  20.885  1.00  2.33           O  
ATOM    919  CB  ALA A  60      10.362  37.253  19.084  1.00  2.33           C  
ATOM    920  H   ALA A  60      11.193  36.956  16.784  1.00  2.33           H  
ATOM    921  HA  ALA A  60      12.420  37.835  19.083  1.00  2.33           H  
ATOM    922 1HB  ALA A  60      10.229  37.461  20.144  1.00  2.33           H  
ATOM    923 2HB  ALA A  60      10.047  38.119  18.496  1.00  2.33           H  
ATOM    924 3HB  ALA A  60       9.765  36.389  18.804  1.00  2.33           H  
ATOM    925  N   ALA A  61      12.432  34.608  19.093  1.00  2.48           N  
ATOM    926  CA  ALA A  61      12.907  33.457  19.848  1.00  2.48           C  
ATOM    927  C   ALA A  61      14.279  33.770  20.454  1.00  2.48           C  
ATOM    928  O   ALA A  61      14.616  33.258  21.521  1.00  2.48           O  
ATOM    929  CB  ALA A  61      13.014  32.228  18.958  1.00  2.48           C  
ATOM    930  H   ALA A  61      12.273  34.528  18.103  1.00  2.48           H  
ATOM    931  HA  ALA A  61      12.207  33.264  20.660  1.00  2.48           H  
ATOM    932 1HB  ALA A  61      13.365  31.379  19.548  1.00  2.48           H  
ATOM    933 2HB  ALA A  61      12.044  32.002  18.548  1.00  2.48           H  
ATOM    934 3HB  ALA A  61      13.718  32.425  18.147  1.00  2.48           H  
ATOM    935  N   HIS A  62      15.081  34.578  19.751  1.00  2.35           N  
ATOM    936  CA  HIS A  62      16.416  34.950  20.196  1.00  2.35           C  
ATOM    937  C   HIS A  62      16.261  35.955  21.353  1.00  2.35           C  
ATOM    938  O   HIS A  62      15.460  36.879  21.229  1.00  2.35           O  
ATOM    939  CB  HIS A  62      17.202  35.567  19.026  1.00  2.35           C  
ATOM    940  CG  HIS A  62      18.665  35.807  19.283  1.00  2.35           C  
ATOM    941  ND1 HIS A  62      19.574  34.781  19.439  1.00  2.35           N  
ATOM    942  CD2 HIS A  62      19.368  36.954  19.424  1.00  2.35           C  
ATOM    943  CE1 HIS A  62      20.773  35.290  19.671  1.00  2.35           C  
ATOM    944  NE2 HIS A  62      20.674  36.605  19.664  1.00  2.35           N  
ATOM    945  H   HIS A  62      14.732  34.994  18.886  1.00  2.35           H  
ATOM    946  HA  HIS A  62      16.926  34.055  20.523  1.00  2.35           H  
ATOM    947 1HB  HIS A  62      17.104  34.913  18.164  1.00  2.35           H  
ATOM    948 2HB  HIS A  62      16.742  36.517  18.753  1.00  2.35           H  
ATOM    949  HD2 HIS A  62      18.969  37.967  19.364  1.00  2.35           H  
ATOM    950  HE1 HIS A  62      21.690  34.719  19.841  1.00  2.35           H  
ATOM    951  HE2 HIS A  62      21.430  37.260  19.818  1.00  2.35           H  
ATOM    952  N   SER A  63      16.999  35.829  22.474  1.00  2.01           N  
ATOM    953  CA  SER A  63      18.100  34.898  22.755  1.00  2.01           C  
ATOM    954  C   SER A  63      17.754  33.711  23.645  1.00  2.01           C  
ATOM    955  O   SER A  63      18.523  33.391  24.544  1.00  2.01           O  
ATOM    956  CB  SER A  63      19.247  35.648  23.399  1.00  2.01           C  
ATOM    957  OG  SER A  63      18.848  36.236  24.607  1.00  2.01           O  
ATOM    958  H   SER A  63      16.796  36.494  23.204  1.00  2.01           H  
ATOM    959  HA  SER A  63      18.482  34.496  21.831  1.00  2.01           H  
ATOM    960 1HB  SER A  63      20.073  34.958  23.579  1.00  2.01           H  
ATOM    961 2HB  SER A  63      19.606  36.417  22.716  1.00  2.01           H  
ATOM    962  HG  SER A  63      19.633  36.652  24.972  1.00  2.01           H  
ATOM    963  N   HIS A  64      16.583  33.105  23.480  1.00  1.59           N  
ATOM    964  CA  HIS A  64      16.298  31.918  24.276  1.00  1.59           C  
ATOM    965  C   HIS A  64      17.216  30.810  23.730  1.00  1.59           C  
ATOM    966  O   HIS A  64      17.330  30.682  22.511  1.00  1.59           O  
ATOM    967  CB  HIS A  64      14.835  31.486  24.104  1.00  1.59           C  
ATOM    968  CG  HIS A  64      14.324  30.491  25.136  1.00  1.59           C  
ATOM    969  ND1 HIS A  64      14.759  29.177  25.219  1.00  1.59           N  
ATOM    970  CD2 HIS A  64      13.403  30.642  26.114  1.00  1.59           C  
ATOM    971  CE1 HIS A  64      14.133  28.574  26.207  1.00  1.59           C  
ATOM    972  NE2 HIS A  64      13.299  29.439  26.766  1.00  1.59           N  
ATOM    973  H   HIS A  64      15.927  33.401  22.765  1.00  1.59           H  
ATOM    974  HA  HIS A  64      16.492  32.122  25.320  1.00  1.59           H  
ATOM    975 1HB  HIS A  64      14.196  32.369  24.141  1.00  1.59           H  
ATOM    976 2HB  HIS A  64      14.712  31.052  23.117  1.00  1.59           H  
ATOM    977  HD1 HIS A  64      15.483  28.707  24.672  1.00  1.59           H  
ATOM    978  HD2 HIS A  64      12.793  31.489  26.430  1.00  1.59           H  
ATOM    979  HE1 HIS A  64      14.345  27.529  26.431  1.00  1.59           H  
ATOM    980  N   PRO A  65      17.926  30.039  24.568  1.00  1.22           N  
ATOM    981  CA  PRO A  65      18.754  28.929  24.144  1.00  1.22           C  
ATOM    982  C   PRO A  65      17.944  27.711  23.753  1.00  1.22           C  
ATOM    983  O   PRO A  65      16.830  27.487  24.239  1.00  1.22           O  
ATOM    984  CB  PRO A  65      19.608  28.645  25.379  1.00  1.22           C  
ATOM    985  CG  PRO A  65      18.746  29.098  26.543  1.00  1.22           C  
ATOM    986  CD  PRO A  65      17.968  30.308  26.016  1.00  1.22           C  
ATOM    987  HA  PRO A  65      19.385  29.242  23.303  1.00  1.22           H  
ATOM    988 1HB  PRO A  65      19.841  27.571  25.417  1.00  1.22           H  
ATOM    989 2HB  PRO A  65      20.563  29.170  25.311  1.00  1.22           H  
ATOM    990 1HG  PRO A  65      18.082  28.278  26.862  1.00  1.22           H  
ATOM    991 2HG  PRO A  65      19.380  29.348  27.406  1.00  1.22           H  
ATOM    992 1HD  PRO A  65      16.970  30.298  26.463  1.00  1.22           H  
ATOM    993 2HD  PRO A  65      18.511  31.247  26.219  1.00  1.22           H  
ATOM    994  N   ILE A  66      18.551  26.899  22.913  1.00  0.95           N  
ATOM    995  CA  ILE A  66      18.067  25.586  22.551  1.00  0.95           C  
ATOM    996  C   ILE A  66      19.146  24.600  22.944  1.00  0.95           C  
ATOM    997  O   ILE A  66      20.311  24.806  22.613  1.00  0.95           O  
ATOM    998  CB  ILE A  66      17.800  25.489  21.048  1.00  0.95           C  
ATOM    999  CG1 ILE A  66      16.840  26.561  20.629  1.00  0.95           C  
ATOM   1000  CG2 ILE A  66      17.212  24.123  20.716  1.00  0.95           C  
ATOM   1001  CD1 ILE A  66      17.512  27.837  20.252  1.00  0.95           C  
ATOM   1002  H   ILE A  66      19.419  27.212  22.488  1.00  0.95           H  
ATOM   1003  HA  ILE A  66      17.156  25.363  23.105  1.00  0.95           H  
ATOM   1004  HB  ILE A  66      18.727  25.650  20.515  1.00  0.95           H  
ATOM   1005 1HG1 ILE A  66      16.275  26.207  19.769  1.00  0.95           H  
ATOM   1006 2HG1 ILE A  66      16.163  26.753  21.429  1.00  0.95           H  
ATOM   1007 1HG2 ILE A  66      17.016  24.053  19.650  1.00  0.95           H  
ATOM   1008 2HG2 ILE A  66      17.916  23.360  21.007  1.00  0.95           H  
ATOM   1009 3HG2 ILE A  66      16.279  23.991  21.260  1.00  0.95           H  
ATOM   1010 1HD1 ILE A  66      16.764  28.570  19.953  1.00  0.95           H  
ATOM   1011 2HD1 ILE A  66      18.057  28.226  21.084  1.00  0.95           H  
ATOM   1012 3HD1 ILE A  66      18.206  27.650  19.441  1.00  0.95           H  
ATOM   1013  N   GLU A  67      18.803  23.587  23.724  1.00  0.78           N  
ATOM   1014  CA  GLU A  67      19.810  22.613  24.139  1.00  0.78           C  
ATOM   1015  C   GLU A  67      19.392  21.211  23.722  1.00  0.78           C  
ATOM   1016  O   GLU A  67      18.344  20.710  24.147  1.00  0.78           O  
ATOM   1017  CB  GLU A  67      20.051  22.751  25.646  1.00  0.78           C  
ATOM   1018  CG  GLU A  67      21.059  21.829  26.243  1.00  0.78           C  
ATOM   1019  CD  GLU A  67      21.323  22.154  27.691  1.00  0.78           C  
ATOM   1020  OE1 GLU A  67      21.089  23.282  28.067  1.00  0.78           O  
ATOM   1021  OE2 GLU A  67      21.763  21.289  28.427  1.00  0.78           O  
ATOM   1022  H   GLU A  67      17.841  23.475  24.006  1.00  0.78           H  
ATOM   1023  HA  GLU A  67      20.745  22.834  23.630  1.00  0.78           H  
ATOM   1024 1HB  GLU A  67      20.382  23.770  25.858  1.00  0.78           H  
ATOM   1025 2HB  GLU A  67      19.111  22.600  26.176  1.00  0.78           H  
ATOM   1026 1HG  GLU A  67      20.661  20.834  26.190  1.00  0.78           H  
ATOM   1027 2HG  GLU A  67      21.983  21.868  25.662  1.00  0.78           H  
ATOM   1028  N   ARG A  68      20.205  20.600  22.862  1.00  0.68           N  
ATOM   1029  CA  ARG A  68      19.901  19.286  22.297  1.00  0.68           C  
ATOM   1030  C   ARG A  68      21.159  18.425  22.300  1.00  0.68           C  
ATOM   1031  O   ARG A  68      22.261  18.972  22.254  1.00  0.68           O  
ATOM   1032  CB  ARG A  68      19.380  19.457  20.877  1.00  0.68           C  
ATOM   1033  CG  ARG A  68      18.075  20.228  20.767  1.00  0.68           C  
ATOM   1034  CD  ARG A  68      16.918  19.469  21.293  1.00  0.68           C  
ATOM   1035  NE  ARG A  68      15.665  20.197  21.102  1.00  0.68           N  
ATOM   1036  CZ  ARG A  68      15.182  21.116  21.971  1.00  0.68           C  
ATOM   1037  NH1 ARG A  68      15.838  21.406  23.072  1.00  0.68           N  
ATOM   1038  NH2 ARG A  68      14.044  21.748  21.752  1.00  0.68           N  
ATOM   1039  H   ARG A  68      21.061  21.089  22.586  1.00  0.68           H  
ATOM   1040  HA  ARG A  68      19.131  18.823  22.908  1.00  0.68           H  
ATOM   1041 1HB  ARG A  68      20.119  20.011  20.300  1.00  0.68           H  
ATOM   1042 2HB  ARG A  68      19.245  18.501  20.380  1.00  0.68           H  
ATOM   1043 1HG  ARG A  68      18.146  21.148  21.306  1.00  0.68           H  
ATOM   1044 2HG  ARG A  68      17.886  20.445  19.736  1.00  0.68           H  
ATOM   1045 1HD  ARG A  68      16.844  18.519  20.758  1.00  0.68           H  
ATOM   1046 2HD  ARG A  68      17.048  19.279  22.357  1.00  0.68           H  
ATOM   1047  HE  ARG A  68      15.126  20.006  20.270  1.00  0.68           H  
ATOM   1048 1HH1 ARG A  68      16.725  20.945  23.311  1.00  0.68           H  
ATOM   1049 2HH1 ARG A  68      15.454  22.081  23.713  1.00  0.68           H  
ATOM   1050 1HH2 ARG A  68      13.452  21.556  20.927  1.00  0.68           H  
ATOM   1051 2HH2 ARG A  68      13.738  22.429  22.429  1.00  0.68           H  
ATOM   1052  N   PRO A  69      21.054  17.092  22.388  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      22.191  16.201  22.370  1.00  0.64           C  
ATOM   1054  C   PRO A  69      22.840  16.220  20.998  1.00  0.64           C  
ATOM   1055  O   PRO A  69      22.165  16.393  19.980  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      21.567  14.849  22.716  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      20.115  14.958  22.280  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      19.739  16.413  22.495  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      22.905  16.494  23.149  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      22.117  14.044  22.200  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      21.678  14.655  23.798  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      20.005  14.638  21.231  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      19.502  14.272  22.886  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      19.056  16.712  21.701  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      19.299  16.538  23.484  1.00  0.64           H  
ATOM   1066  N   LEU A  70      24.143  16.005  20.966  1.00  0.63           N  
ATOM   1067  CA  LEU A  70      24.879  15.969  19.708  1.00  0.63           C  
ATOM   1068  C   LEU A  70      24.826  14.583  19.094  1.00  0.63           C  
ATOM   1069  O   LEU A  70      25.194  13.600  19.737  1.00  0.63           O  
ATOM   1070  CB  LEU A  70      26.332  16.354  19.970  1.00  0.63           C  
ATOM   1071  CG  LEU A  70      27.286  16.397  18.791  1.00  0.63           C  
ATOM   1072  CD1 LEU A  70      26.899  17.482  17.846  1.00  0.63           C  
ATOM   1073  CD2 LEU A  70      28.651  16.640  19.316  1.00  0.63           C  
ATOM   1074  H   LEU A  70      24.658  15.867  21.838  1.00  0.63           H  
ATOM   1075  HA  LEU A  70      24.431  16.679  19.013  1.00  0.63           H  
ATOM   1076 1HB  LEU A  70      26.347  17.319  20.447  1.00  0.63           H  
ATOM   1077 2HB  LEU A  70      26.742  15.635  20.680  1.00  0.63           H  
ATOM   1078  HG  LEU A  70      27.254  15.448  18.254  1.00  0.63           H  
ATOM   1079 1HD1 LEU A  70      27.597  17.500  17.015  1.00  0.63           H  
ATOM   1080 2HD1 LEU A  70      25.905  17.308  17.480  1.00  0.63           H  
ATOM   1081 3HD1 LEU A  70      26.933  18.414  18.356  1.00  0.63           H  
ATOM   1082 1HD2 LEU A  70      29.356  16.674  18.505  1.00  0.63           H  
ATOM   1083 2HD2 LEU A  70      28.658  17.592  19.846  1.00  0.63           H  
ATOM   1084 3HD2 LEU A  70      28.920  15.838  20.000  1.00  0.63           H  
ATOM   1085  N   ALA A  71      24.341  14.492  17.860  1.00  0.64           N  
ATOM   1086  CA  ALA A  71      24.266  13.206  17.186  1.00  0.64           C  
ATOM   1087  C   ALA A  71      25.613  12.886  16.557  1.00  0.64           C  
ATOM   1088  O   ALA A  71      26.106  11.759  16.628  1.00  0.64           O  
ATOM   1089  CB  ALA A  71      23.182  13.232  16.109  1.00  0.64           C  
ATOM   1090  H   ALA A  71      24.052  15.332  17.366  1.00  0.64           H  
ATOM   1091  HA  ALA A  71      24.034  12.438  17.922  1.00  0.64           H  
ATOM   1092 1HB  ALA A  71      23.133  12.262  15.611  1.00  0.64           H  
ATOM   1093 2HB  ALA A  71      22.215  13.456  16.562  1.00  0.64           H  
ATOM   1094 3HB  ALA A  71      23.418  14.001  15.372  1.00  0.64           H  
ATOM   1095  N   ARG A  72      26.191  13.901  15.925  1.00  0.67           N  
ATOM   1096  CA  ARG A  72      27.458  13.775  15.206  1.00  0.67           C  
ATOM   1097  C   ARG A  72      28.001  15.133  14.789  1.00  0.67           C  
ATOM   1098  O   ARG A  72      27.302  16.135  14.893  1.00  0.67           O  
ATOM   1099  CB  ARG A  72      27.283  12.838  14.014  1.00  0.67           C  
ATOM   1100  CG  ARG A  72      26.248  13.287  13.015  1.00  0.67           C  
ATOM   1101  CD  ARG A  72      26.055  12.303  11.936  1.00  0.67           C  
ATOM   1102  NE  ARG A  72      24.914  12.648  11.116  1.00  0.67           N  
ATOM   1103  CZ  ARG A  72      24.913  13.446  10.042  1.00  0.67           C  
ATOM   1104  NH1 ARG A  72      26.024  13.990   9.592  1.00  0.67           N  
ATOM   1105  NH2 ARG A  72      23.757  13.661   9.457  1.00  0.67           N  
ATOM   1106  H   ARG A  72      25.704  14.798  15.934  1.00  0.67           H  
ATOM   1107  HA  ARG A  72      28.183  13.317  15.879  1.00  0.67           H  
ATOM   1108 1HB  ARG A  72      28.227  12.765  13.476  1.00  0.67           H  
ATOM   1109 2HB  ARG A  72      27.024  11.835  14.341  1.00  0.67           H  
ATOM   1110 1HG  ARG A  72      25.288  13.434  13.513  1.00  0.67           H  
ATOM   1111 2HG  ARG A  72      26.576  14.221  12.565  1.00  0.67           H  
ATOM   1112 1HD  ARG A  72      26.939  12.275  11.302  1.00  0.67           H  
ATOM   1113 2HD  ARG A  72      25.878  11.318  12.368  1.00  0.67           H  
ATOM   1114  HE  ARG A  72      23.995  12.270  11.396  1.00  0.67           H  
ATOM   1115 1HH1 ARG A  72      26.900  13.808  10.062  1.00  0.67           H  
ATOM   1116 2HH1 ARG A  72      26.006  14.588   8.776  1.00  0.67           H  
ATOM   1117 1HH2 ARG A  72      22.924  13.210   9.872  1.00  0.67           H  
ATOM   1118 2HH2 ARG A  72      23.687  14.248   8.645  1.00  0.67           H  
ATOM   1119  N   VAL A  73      29.233  15.167  14.298  1.00  0.71           N  
ATOM   1120  CA  VAL A  73      29.784  16.409  13.753  1.00  0.71           C  
ATOM   1121  C   VAL A  73      30.106  16.211  12.274  1.00  0.71           C  
ATOM   1122  O   VAL A  73      30.718  15.209  11.897  1.00  0.71           O  
ATOM   1123  CB  VAL A  73      31.039  16.838  14.531  1.00  0.71           C  
ATOM   1124  CG1 VAL A  73      31.605  18.092  13.933  1.00  0.71           C  
ATOM   1125  CG2 VAL A  73      30.681  17.063  15.994  1.00  0.71           C  
ATOM   1126  H   VAL A  73      29.790  14.324  14.268  1.00  0.71           H  
ATOM   1127  HA  VAL A  73      29.038  17.199  13.833  1.00  0.71           H  
ATOM   1128  HB  VAL A  73      31.797  16.060  14.452  1.00  0.71           H  
ATOM   1129 1HG1 VAL A  73      32.493  18.383  14.484  1.00  0.71           H  
ATOM   1130 2HG1 VAL A  73      31.866  17.920  12.891  1.00  0.71           H  
ATOM   1131 3HG1 VAL A  73      30.868  18.886  13.995  1.00  0.71           H  
ATOM   1132 1HG2 VAL A  73      31.568  17.363  16.542  1.00  0.71           H  
ATOM   1133 2HG2 VAL A  73      29.931  17.845  16.070  1.00  0.71           H  
ATOM   1134 3HG2 VAL A  73      30.289  16.141  16.415  1.00  0.71           H  
ATOM   1135  N   SER A  74      29.652  17.134  11.431  1.00  0.77           N  
ATOM   1136  CA  SER A  74      29.863  17.024   9.995  1.00  0.77           C  
ATOM   1137  C   SER A  74      31.091  17.768   9.500  1.00  0.77           C  
ATOM   1138  O   SER A  74      31.171  19.007   9.542  1.00  0.77           O  
ATOM   1139  CB  SER A  74      28.682  17.581   9.238  1.00  0.77           C  
ATOM   1140  OG  SER A  74      27.514  16.869   9.459  1.00  0.77           O  
ATOM   1141  H   SER A  74      29.168  17.945  11.800  1.00  0.77           H  
ATOM   1142  HA  SER A  74      29.981  15.969   9.748  1.00  0.77           H  
ATOM   1143 1HB  SER A  74      28.541  18.623   9.527  1.00  0.77           H  
ATOM   1144 2HB  SER A  74      28.909  17.563   8.180  1.00  0.77           H  
ATOM   1145  HG  SER A  74      27.350  16.922  10.405  1.00  0.77           H  
ATOM   1146  N   LYS A  75      32.033  17.032   8.936  1.00  0.87           N  
ATOM   1147  CA  LYS A  75      33.251  17.651   8.437  1.00  0.87           C  
ATOM   1148  C   LYS A  75      33.015  18.227   7.052  1.00  0.87           C  
ATOM   1149  O   LYS A  75      33.468  17.688   6.046  1.00  0.87           O  
ATOM   1150  CB  LYS A  75      34.403  16.657   8.432  1.00  0.87           C  
ATOM   1151  CG  LYS A  75      34.817  16.192   9.822  1.00  0.87           C  
ATOM   1152  CD  LYS A  75      35.978  15.210   9.755  1.00  0.87           C  
ATOM   1153  CE  LYS A  75      36.396  14.746  11.146  1.00  0.87           C  
ATOM   1154  NZ  LYS A  75      37.520  13.772  11.091  1.00  0.87           N  
ATOM   1155  H   LYS A  75      31.920  16.027   8.892  1.00  0.87           H  
ATOM   1156  HA  LYS A  75      33.522  18.473   9.095  1.00  0.87           H  
ATOM   1157 1HB  LYS A  75      34.126  15.780   7.848  1.00  0.87           H  
ATOM   1158 2HB  LYS A  75      35.273  17.108   7.954  1.00  0.87           H  
ATOM   1159 1HG  LYS A  75      35.111  17.057  10.420  1.00  0.87           H  
ATOM   1160 2HG  LYS A  75      33.967  15.709  10.311  1.00  0.87           H  
ATOM   1161 1HD  LYS A  75      35.685  14.341   9.165  1.00  0.87           H  
ATOM   1162 2HD  LYS A  75      36.830  15.687   9.268  1.00  0.87           H  
ATOM   1163 1HE  LYS A  75      36.706  15.610  11.732  1.00  0.87           H  
ATOM   1164 2HE  LYS A  75      35.543  14.275  11.636  1.00  0.87           H  
ATOM   1165 1HZ  LYS A  75      37.768  13.489  12.029  1.00  0.87           H  
ATOM   1166 2HZ  LYS A  75      37.238  12.961  10.559  1.00  0.87           H  
ATOM   1167 3HZ  LYS A  75      38.319  14.204  10.649  1.00  0.87           H  
ATOM   1168  N   ILE A  76      32.280  19.324   7.016  1.00  1.05           N  
ATOM   1169  CA  ILE A  76      31.906  19.962   5.767  1.00  1.05           C  
ATOM   1170  C   ILE A  76      33.083  20.747   5.231  1.00  1.05           C  
ATOM   1171  O   ILE A  76      33.664  21.575   5.939  1.00  1.05           O  
ATOM   1172  CB  ILE A  76      30.698  20.890   5.977  1.00  1.05           C  
ATOM   1173  CG1 ILE A  76      29.505  20.067   6.441  1.00  1.05           C  
ATOM   1174  CG2 ILE A  76      30.389  21.655   4.704  1.00  1.05           C  
ATOM   1175  CD1 ILE A  76      28.337  20.893   6.949  1.00  1.05           C  
ATOM   1176  H   ILE A  76      31.930  19.671   7.905  1.00  1.05           H  
ATOM   1177  HA  ILE A  76      31.639  19.194   5.042  1.00  1.05           H  
ATOM   1178  HB  ILE A  76      30.915  21.584   6.763  1.00  1.05           H  
ATOM   1179 1HG1 ILE A  76      29.162  19.446   5.617  1.00  1.05           H  
ATOM   1180 2HG1 ILE A  76      29.837  19.426   7.241  1.00  1.05           H  
ATOM   1181 1HG2 ILE A  76      29.539  22.312   4.872  1.00  1.05           H  
ATOM   1182 2HG2 ILE A  76      31.258  22.253   4.415  1.00  1.05           H  
ATOM   1183 3HG2 ILE A  76      30.154  20.953   3.905  1.00  1.05           H  
ATOM   1184 1HD1 ILE A  76      27.534  20.228   7.270  1.00  1.05           H  
ATOM   1185 2HD1 ILE A  76      28.665  21.500   7.791  1.00  1.05           H  
ATOM   1186 3HD1 ILE A  76      27.974  21.540   6.153  1.00  1.05           H  
ATOM   1187  N   LYS A  77      33.474  20.425   4.003  1.00  1.36           N  
ATOM   1188  CA  LYS A  77      34.635  21.024   3.353  1.00  1.36           C  
ATOM   1189  C   LYS A  77      34.477  22.516   3.088  1.00  1.36           C  
ATOM   1190  O   LYS A  77      33.443  22.961   2.588  1.00  1.36           O  
ATOM   1191  CB  LYS A  77      34.945  20.276   2.053  1.00  1.36           C  
ATOM   1192  CG  LYS A  77      36.205  20.737   1.352  1.00  1.36           C  
ATOM   1193  CD  LYS A  77      36.510  19.893   0.122  1.00  1.36           C  
ATOM   1194  CE  LYS A  77      37.763  20.395  -0.585  1.00  1.36           C  
ATOM   1195  NZ  LYS A  77      38.081  19.587  -1.799  1.00  1.36           N  
ATOM   1196  H   LYS A  77      32.944  19.727   3.499  1.00  1.36           H  
ATOM   1197  HA  LYS A  77      35.494  20.914   4.012  1.00  1.36           H  
ATOM   1198 1HB  LYS A  77      35.049  19.212   2.264  1.00  1.36           H  
ATOM   1199 2HB  LYS A  77      34.114  20.395   1.359  1.00  1.36           H  
ATOM   1200 1HG  LYS A  77      36.082  21.771   1.036  1.00  1.36           H  
ATOM   1201 2HG  LYS A  77      37.046  20.689   2.050  1.00  1.36           H  
ATOM   1202 1HD  LYS A  77      36.657  18.853   0.418  1.00  1.36           H  
ATOM   1203 2HD  LYS A  77      35.669  19.943  -0.569  1.00  1.36           H  
ATOM   1204 1HE  LYS A  77      37.612  21.434  -0.878  1.00  1.36           H  
ATOM   1205 2HE  LYS A  77      38.605  20.343   0.106  1.00  1.36           H  
ATOM   1206 1HZ  LYS A  77      38.916  19.951  -2.237  1.00  1.36           H  
ATOM   1207 2HZ  LYS A  77      38.233  18.625  -1.535  1.00  1.36           H  
ATOM   1208 3HZ  LYS A  77      37.311  19.640  -2.450  1.00  1.36           H  
ATOM   1209  N   ARG A  78      35.520  23.274   3.409  1.00  1.79           N  
ATOM   1210  CA  ARG A  78      35.599  24.710   3.153  1.00  1.79           C  
ATOM   1211  C   ARG A  78      35.858  24.997   1.674  1.00  1.79           C  
ATOM   1212  O   ARG A  78      36.618  24.276   1.023  1.00  1.79           O  
ATOM   1213  CB  ARG A  78      36.722  25.308   3.996  1.00  1.79           C  
ATOM   1214  CG  ARG A  78      36.431  25.359   5.483  1.00  1.79           C  
ATOM   1215  CD  ARG A  78      37.578  25.856   6.286  1.00  1.79           C  
ATOM   1216  NE  ARG A  78      37.292  25.832   7.724  1.00  1.79           N  
ATOM   1217  CZ  ARG A  78      36.807  26.862   8.440  1.00  1.79           C  
ATOM   1218  NH1 ARG A  78      36.593  28.031   7.879  1.00  1.79           N  
ATOM   1219  NH2 ARG A  78      36.547  26.695   9.724  1.00  1.79           N  
ATOM   1220  H   ARG A  78      36.321  22.825   3.847  1.00  1.79           H  
ATOM   1221  HA  ARG A  78      34.652  25.170   3.438  1.00  1.79           H  
ATOM   1222 1HB  ARG A  78      37.618  24.706   3.868  1.00  1.79           H  
ATOM   1223 2HB  ARG A  78      36.969  26.299   3.653  1.00  1.79           H  
ATOM   1224 1HG  ARG A  78      35.594  26.029   5.646  1.00  1.79           H  
ATOM   1225 2HG  ARG A  78      36.178  24.364   5.824  1.00  1.79           H  
ATOM   1226 1HD  ARG A  78      38.426  25.224   6.102  1.00  1.79           H  
ATOM   1227 2HD  ARG A  78      37.816  26.879   6.000  1.00  1.79           H  
ATOM   1228  HE  ARG A  78      37.405  24.936   8.217  1.00  1.79           H  
ATOM   1229 1HH1 ARG A  78      36.799  28.169   6.898  1.00  1.79           H  
ATOM   1230 2HH1 ARG A  78      36.232  28.798   8.428  1.00  1.79           H  
ATOM   1231 1HH2 ARG A  78      36.719  25.792  10.157  1.00  1.79           H  
ATOM   1232 2HH2 ARG A  78      36.182  27.460  10.270  1.00  1.79           H  
ATOM   1233  N   ARG A  79      35.261  26.068   1.148  1.00  2.34           N  
ATOM   1234  CA  ARG A  79      35.508  26.484  -0.229  1.00  2.34           C  
ATOM   1235  C   ARG A  79      36.810  27.263  -0.244  1.00  2.34           C  
ATOM   1236  O   ARG A  79      37.288  27.678   0.815  1.00  2.34           O  
ATOM   1237  CB  ARG A  79      34.378  27.366  -0.742  1.00  2.34           C  
ATOM   1238  CG  ARG A  79      33.019  26.689  -0.808  1.00  2.34           C  
ATOM   1239  CD  ARG A  79      31.944  27.675  -1.114  1.00  2.34           C  
ATOM   1240  NE  ARG A  79      31.816  28.649  -0.025  1.00  2.34           N  
ATOM   1241  CZ  ARG A  79      31.012  29.731  -0.021  1.00  2.34           C  
ATOM   1242  NH1 ARG A  79      30.223  29.988  -1.055  1.00  2.34           N  
ATOM   1243  NH2 ARG A  79      31.025  30.540   1.031  1.00  2.34           N  
ATOM   1244  H   ARG A  79      34.612  26.644   1.705  1.00  2.34           H  
ATOM   1245  HA  ARG A  79      35.603  25.603  -0.863  1.00  2.34           H  
ATOM   1246 1HB  ARG A  79      34.282  28.243  -0.103  1.00  2.34           H  
ATOM   1247 2HB  ARG A  79      34.616  27.717  -1.743  1.00  2.34           H  
ATOM   1248 1HG  ARG A  79      33.025  25.916  -1.575  1.00  2.34           H  
ATOM   1249 2HG  ARG A  79      32.801  26.242   0.166  1.00  2.34           H  
ATOM   1250 1HD  ARG A  79      32.185  28.213  -2.030  1.00  2.34           H  
ATOM   1251 2HD  ARG A  79      30.993  27.160  -1.229  1.00  2.34           H  
ATOM   1252  HE  ARG A  79      32.401  28.499   0.821  1.00  2.34           H  
ATOM   1253 1HH1 ARG A  79      30.219  29.369  -1.852  1.00  2.34           H  
ATOM   1254 2HH1 ARG A  79      29.625  30.801  -1.043  1.00  2.34           H  
ATOM   1255 1HH2 ARG A  79      31.673  30.340   1.827  1.00  2.34           H  
ATOM   1256 2HH2 ARG A  79      30.438  31.354   1.055  1.00  2.34           H  
ATOM   1257  N   ALA A  80      37.366  27.529  -1.420  1.00  2.99           N  
ATOM   1258  CA  ALA A  80      38.607  28.302  -1.477  1.00  2.99           C  
ATOM   1259  C   ALA A  80      38.454  29.663  -0.791  1.00  2.99           C  
ATOM   1260  O   ALA A  80      39.415  30.191  -0.238  1.00  2.99           O  
ATOM   1261  CB  ALA A  80      39.032  28.507  -2.919  1.00  2.99           C  
ATOM   1262  H   ALA A  80      36.953  27.175  -2.270  1.00  2.99           H  
ATOM   1263  HA  ALA A  80      39.379  27.741  -0.950  1.00  2.99           H  
ATOM   1264 1HB  ALA A  80      39.970  29.061  -2.943  1.00  2.99           H  
ATOM   1265 2HB  ALA A  80      39.170  27.539  -3.402  1.00  2.99           H  
ATOM   1266 3HB  ALA A  80      38.266  29.070  -3.449  1.00  2.99           H  
ATOM   1267  N   GLY A  81      37.251  30.242  -0.846  1.00  3.77           N  
ATOM   1268  CA  GLY A  81      36.995  31.540  -0.233  1.00  3.77           C  
ATOM   1269  C   GLY A  81      36.708  31.459   1.277  1.00  3.77           C  
ATOM   1270  O   GLY A  81      36.548  32.494   1.926  1.00  3.77           O  
ATOM   1271  H   GLY A  81      36.501  29.763  -1.318  1.00  3.77           H  
ATOM   1272 1HA  GLY A  81      37.856  32.187  -0.399  1.00  3.77           H  
ATOM   1273 2HA  GLY A  81      36.150  32.010  -0.733  1.00  3.77           H  
ATOM   1274  N   ASP A  82      36.597  30.240   1.824  1.00  4.76           N  
ATOM   1275  CA  ASP A  82      36.344  30.051   3.253  1.00  4.76           C  
ATOM   1276  C   ASP A  82      37.665  29.660   3.920  1.00  4.76           C  
ATOM   1277  O   ASP A  82      37.891  29.922   5.105  1.00  4.76           O  
ATOM   1278  CB  ASP A  82      35.327  28.940   3.530  1.00  4.76           C  
ATOM   1279  CG  ASP A  82      33.943  29.120   2.906  1.00  4.76           C  
ATOM   1280  OD1 ASP A  82      33.290  30.128   3.079  1.00  4.76           O  
ATOM   1281  OD2 ASP A  82      33.522  28.166   2.265  1.00  4.76           O  
ATOM   1282  H   ASP A  82      36.746  29.417   1.255  1.00  4.76           H  
ATOM   1283  HA  ASP A  82      35.995  30.987   3.688  1.00  4.76           H  
ATOM   1284 1HB  ASP A  82      35.730  28.030   3.142  1.00  4.76           H  
ATOM   1285 2HB  ASP A  82      35.216  28.815   4.606  1.00  4.76           H  
ATOM   1286  N   TYR A  83      38.513  28.971   3.149  1.00  5.89           N  
ATOM   1287  CA  TYR A  83      39.794  28.454   3.614  1.00  5.89           C  
ATOM   1288  C   TYR A  83      40.681  29.570   4.126  1.00  5.89           C  
ATOM   1289  O   TYR A  83      40.837  30.601   3.472  1.00  5.89           O  
ATOM   1290  CB  TYR A  83      40.507  27.727   2.472  1.00  5.89           C  
ATOM   1291  CG  TYR A  83      41.857  27.121   2.837  1.00  5.89           C  
ATOM   1292  CD1 TYR A  83      41.911  25.946   3.554  1.00  5.89           C  
ATOM   1293  CD2 TYR A  83      43.035  27.738   2.439  1.00  5.89           C  
ATOM   1294  CE1 TYR A  83      43.129  25.381   3.875  1.00  5.89           C  
ATOM   1295  CE2 TYR A  83      44.255  27.169   2.760  1.00  5.89           C  
ATOM   1296  CZ  TYR A  83      44.302  25.995   3.471  1.00  5.89           C  
ATOM   1297  OH  TYR A  83      45.519  25.421   3.770  1.00  5.89           O  
ATOM   1298  H   TYR A  83      38.239  28.768   2.190  1.00  5.89           H  
ATOM   1299  HA  TYR A  83      39.616  27.758   4.433  1.00  5.89           H  
ATOM   1300 1HB  TYR A  83      39.861  26.928   2.102  1.00  5.89           H  
ATOM   1301 2HB  TYR A  83      40.658  28.424   1.644  1.00  5.89           H  
ATOM   1302  HD1 TYR A  83      40.987  25.463   3.861  1.00  5.89           H  
ATOM   1303  HD2 TYR A  83      42.996  28.666   1.870  1.00  5.89           H  
ATOM   1304  HE1 TYR A  83      43.164  24.452   4.438  1.00  5.89           H  
ATOM   1305  HE2 TYR A  83      45.180  27.645   2.444  1.00  5.89           H  
ATOM   1306  HH  TYR A  83      45.373  24.610   4.274  1.00  5.89           H  
ATOM   1307  N   ASP A  84      41.271  29.362   5.295  1.00  6.72           N  
ATOM   1308  CA  ASP A  84      42.158  30.351   5.882  1.00  6.72           C  
ATOM   1309  C   ASP A  84      43.562  29.771   6.090  1.00  6.72           C  
ATOM   1310  O   ASP A  84      43.781  29.081   7.093  1.00  6.72           O  
ATOM   1311  CB  ASP A  84      41.593  30.864   7.203  1.00  6.72           C  
ATOM   1312  CG  ASP A  84      42.448  31.972   7.835  1.00  6.72           C  
ATOM   1313  OD1 ASP A  84      43.636  32.066   7.536  1.00  6.72           O  
ATOM   1314  OD2 ASP A  84      41.894  32.738   8.593  1.00  6.72           O  
ATOM   1315  H   ASP A  84      41.087  28.496   5.783  1.00  6.72           H  
ATOM   1316  HA  ASP A  84      42.181  31.216   5.232  1.00  6.72           H  
ATOM   1317 1HB  ASP A  84      40.583  31.250   7.036  1.00  6.72           H  
ATOM   1318 2HB  ASP A  84      41.514  30.034   7.913  1.00  6.72           H  
ATOM   1319  N   PRO A  85      44.538  30.087   5.211  1.00  6.82           N  
ATOM   1320  CA  PRO A  85      45.904  29.593   5.198  1.00  6.82           C  
ATOM   1321  C   PRO A  85      46.676  29.840   6.494  1.00  6.82           C  
ATOM   1322  O   PRO A  85      47.699  29.193   6.721  1.00  6.82           O  
ATOM   1323  CB  PRO A  85      46.548  30.405   4.065  1.00  6.82           C  
ATOM   1324  CG  PRO A  85      45.417  30.783   3.161  1.00  6.82           C  
ATOM   1325  CD  PRO A  85      44.243  31.000   4.077  1.00  6.82           C  
ATOM   1326  HA  PRO A  85      45.897  28.522   4.953  1.00  6.82           H  
ATOM   1327 1HB  PRO A  85      47.069  31.280   4.487  1.00  6.82           H  
ATOM   1328 2HB  PRO A  85      47.309  29.794   3.557  1.00  6.82           H  
ATOM   1329 1HG  PRO A  85      45.675  31.692   2.599  1.00  6.82           H  
ATOM   1330 2HG  PRO A  85      45.240  30.000   2.421  1.00  6.82           H  
ATOM   1331 1HD  PRO A  85      44.191  32.047   4.421  1.00  6.82           H  
ATOM   1332 2HD  PRO A  85      43.354  30.685   3.523  1.00  6.82           H  
ATOM   1333  N   GLU A  86      46.241  30.790   7.339  1.00  6.05           N  
ATOM   1334  CA  GLU A  86      46.991  31.029   8.571  1.00  6.05           C  
ATOM   1335  C   GLU A  86      46.755  29.909   9.586  1.00  6.05           C  
ATOM   1336  O   GLU A  86      47.564  29.705  10.494  1.00  6.05           O  
ATOM   1337  CB  GLU A  86      46.669  32.396   9.188  1.00  6.05           C  
ATOM   1338  CG  GLU A  86      47.149  33.588   8.343  1.00  6.05           C  
ATOM   1339  CD  GLU A  86      46.971  34.948   9.014  1.00  6.05           C  
ATOM   1340  OE1 GLU A  86      46.499  35.003  10.128  1.00  6.05           O  
ATOM   1341  OE2 GLU A  86      47.320  35.932   8.400  1.00  6.05           O  
ATOM   1342  H   GLU A  86      45.369  31.314   7.180  1.00  6.05           H  
ATOM   1343  HA  GLU A  86      48.053  31.030   8.326  1.00  6.05           H  
ATOM   1344 1HB  GLU A  86      45.587  32.487   9.317  1.00  6.05           H  
ATOM   1345 2HB  GLU A  86      47.126  32.469  10.174  1.00  6.05           H  
ATOM   1346 1HG  GLU A  86      48.203  33.448   8.108  1.00  6.05           H  
ATOM   1347 2HG  GLU A  86      46.594  33.580   7.403  1.00  6.05           H  
ATOM   1348  N   GLU A  87      45.631  29.199   9.443  1.00  4.64           N  
ATOM   1349  CA  GLU A  87      45.310  28.080  10.322  1.00  4.64           C  
ATOM   1350  C   GLU A  87      45.442  26.773   9.544  1.00  4.64           C  
ATOM   1351  O   GLU A  87      45.794  25.734  10.104  1.00  4.64           O  
ATOM   1352  CB  GLU A  87      43.905  28.216  10.924  1.00  4.64           C  
ATOM   1353  CG  GLU A  87      43.734  29.417  11.867  1.00  4.64           C  
ATOM   1354  CD  GLU A  87      42.350  29.515  12.488  1.00  4.64           C  
ATOM   1355  OE1 GLU A  87      41.491  28.750  12.114  1.00  4.64           O  
ATOM   1356  OE2 GLU A  87      42.164  30.337  13.354  1.00  4.64           O  
ATOM   1357  H   GLU A  87      45.004  29.418   8.671  1.00  4.64           H  
ATOM   1358  HA  GLU A  87      46.028  28.057  11.140  1.00  4.64           H  
ATOM   1359 1HB  GLU A  87      43.172  28.311  10.118  1.00  4.64           H  
ATOM   1360 2HB  GLU A  87      43.664  27.319  11.486  1.00  4.64           H  
ATOM   1361 1HG  GLU A  87      44.476  29.349  12.662  1.00  4.64           H  
ATOM   1362 2HG  GLU A  87      43.935  30.329  11.300  1.00  4.64           H  
ATOM   1363  N   GLY A  88      45.141  26.833   8.242  1.00  3.13           N  
ATOM   1364  CA  GLY A  88      45.216  25.678   7.355  1.00  3.13           C  
ATOM   1365  C   GLY A  88      43.998  24.755   7.408  1.00  3.13           C  
ATOM   1366  O   GLY A  88      43.989  23.701   6.770  1.00  3.13           O  
ATOM   1367  H   GLY A  88      44.838  27.717   7.842  1.00  3.13           H  
ATOM   1368 1HA  GLY A  88      45.343  26.043   6.337  1.00  3.13           H  
ATOM   1369 2HA  GLY A  88      46.112  25.106   7.591  1.00  3.13           H  
ATOM   1370  N   LYS A  89      42.982  25.129   8.179  1.00  2.00           N  
ATOM   1371  CA  LYS A  89      41.801  24.288   8.323  1.00  2.00           C  
ATOM   1372  C   LYS A  89      41.105  24.102   6.986  1.00  2.00           C  
ATOM   1373  O   LYS A  89      40.860  25.073   6.271  1.00  2.00           O  
ATOM   1374  CB  LYS A  89      40.844  24.907   9.337  1.00  2.00           C  
ATOM   1375  CG  LYS A  89      41.396  24.919  10.761  1.00  2.00           C  
ATOM   1376  CD  LYS A  89      40.407  25.520  11.753  1.00  2.00           C  
ATOM   1377  CE  LYS A  89      41.009  25.585  13.158  1.00  2.00           C  
ATOM   1378  NZ  LYS A  89      40.054  26.147  14.153  1.00  2.00           N  
ATOM   1379  H   LYS A  89      43.043  26.004   8.680  1.00  2.00           H  
ATOM   1380  HA  LYS A  89      42.114  23.307   8.682  1.00  2.00           H  
ATOM   1381 1HB  LYS A  89      40.623  25.936   9.051  1.00  2.00           H  
ATOM   1382 2HB  LYS A  89      39.900  24.355   9.336  1.00  2.00           H  
ATOM   1383 1HG  LYS A  89      41.631  23.901  11.067  1.00  2.00           H  
ATOM   1384 2HG  LYS A  89      42.314  25.501  10.779  1.00  2.00           H  
ATOM   1385 1HD  LYS A  89      40.153  26.536  11.436  1.00  2.00           H  
ATOM   1386 2HD  LYS A  89      39.496  24.923  11.776  1.00  2.00           H  
ATOM   1387 1HE  LYS A  89      41.300  24.585  13.471  1.00  2.00           H  
ATOM   1388 2HE  LYS A  89      41.896  26.221  13.128  1.00  2.00           H  
ATOM   1389 1HZ  LYS A  89      40.496  26.180  15.058  1.00  2.00           H  
ATOM   1390 2HZ  LYS A  89      39.782  27.090  13.879  1.00  2.00           H  
ATOM   1391 3HZ  LYS A  89      39.234  25.564  14.198  1.00  2.00           H  
ATOM   1392  N   LYS A  90      40.743  22.859   6.673  1.00  1.32           N  
ATOM   1393  CA  LYS A  90      40.056  22.545   5.423  1.00  1.32           C  
ATOM   1394  C   LYS A  90      38.570  22.270   5.595  1.00  1.32           C  
ATOM   1395  O   LYS A  90      37.839  22.212   4.608  1.00  1.32           O  
ATOM   1396  CB  LYS A  90      40.724  21.354   4.749  1.00  1.32           C  
ATOM   1397  CG  LYS A  90      42.143  21.618   4.303  1.00  1.32           C  
ATOM   1398  CD  LYS A  90      42.751  20.403   3.637  1.00  1.32           C  
ATOM   1399  CE  LYS A  90      44.178  20.683   3.187  1.00  1.32           C  
ATOM   1400  NZ  LYS A  90      44.805  19.489   2.555  1.00  1.32           N  
ATOM   1401  H   LYS A  90      40.989  22.110   7.303  1.00  1.32           H  
ATOM   1402  HA  LYS A  90      40.151  23.402   4.759  1.00  1.32           H  
ATOM   1403 1HB  LYS A  90      40.758  20.523   5.443  1.00  1.32           H  
ATOM   1404 2HB  LYS A  90      40.136  21.041   3.885  1.00  1.32           H  
ATOM   1405 1HG  LYS A  90      42.144  22.441   3.590  1.00  1.32           H  
ATOM   1406 2HG  LYS A  90      42.752  21.904   5.162  1.00  1.32           H  
ATOM   1407 1HD  LYS A  90      42.757  19.570   4.342  1.00  1.32           H  
ATOM   1408 2HD  LYS A  90      42.150  20.121   2.772  1.00  1.32           H  
ATOM   1409 1HE  LYS A  90      44.170  21.503   2.470  1.00  1.32           H  
ATOM   1410 2HE  LYS A  90      44.772  20.979   4.053  1.00  1.32           H  
ATOM   1411 1HZ  LYS A  90      45.748  19.713   2.271  1.00  1.32           H  
ATOM   1412 2HZ  LYS A  90      44.825  18.728   3.219  1.00  1.32           H  
ATOM   1413 3HZ  LYS A  90      44.266  19.215   1.745  1.00  1.32           H  
ATOM   1414  N   TYR A  91      38.140  22.075   6.838  1.00  0.97           N  
ATOM   1415  CA  TYR A  91      36.758  21.706   7.139  1.00  0.97           C  
ATOM   1416  C   TYR A  91      36.161  22.623   8.195  1.00  0.97           C  
ATOM   1417  O   TYR A  91      36.898  23.275   8.943  1.00  0.97           O  
ATOM   1418  CB  TYR A  91      36.696  20.257   7.607  1.00  0.97           C  
ATOM   1419  CG  TYR A  91      37.234  19.289   6.583  1.00  0.97           C  
ATOM   1420  CD1 TYR A  91      38.570  18.933   6.598  1.00  0.97           C  
ATOM   1421  CD2 TYR A  91      36.407  18.785   5.620  1.00  0.97           C  
ATOM   1422  CE1 TYR A  91      39.061  18.066   5.643  1.00  0.97           C  
ATOM   1423  CE2 TYR A  91      36.882  17.923   4.667  1.00  0.97           C  
ATOM   1424  CZ  TYR A  91      38.208  17.562   4.674  1.00  0.97           C  
ATOM   1425  OH  TYR A  91      38.693  16.698   3.719  1.00  0.97           O  
ATOM   1426  H   TYR A  91      38.799  22.163   7.595  1.00  0.97           H  
ATOM   1427  HA  TYR A  91      36.160  21.813   6.237  1.00  0.97           H  
ATOM   1428 1HB  TYR A  91      37.265  20.139   8.528  1.00  0.97           H  
ATOM   1429 2HB  TYR A  91      35.659  19.987   7.818  1.00  0.97           H  
ATOM   1430  HD1 TYR A  91      39.235  19.338   7.361  1.00  0.97           H  
ATOM   1431  HD2 TYR A  91      35.373  19.074   5.611  1.00  0.97           H  
ATOM   1432  HE1 TYR A  91      40.114  17.783   5.650  1.00  0.97           H  
ATOM   1433  HE2 TYR A  91      36.209  17.531   3.906  1.00  0.97           H  
ATOM   1434  HH  TYR A  91      37.974  16.419   3.147  1.00  0.97           H  
ATOM   1435  N   THR A  92      34.830  22.684   8.246  1.00  0.81           N  
ATOM   1436  CA  THR A  92      34.141  23.511   9.230  1.00  0.81           C  
ATOM   1437  C   THR A  92      33.650  22.738  10.467  1.00  0.81           C  
ATOM   1438  O   THR A  92      33.337  23.352  11.489  1.00  0.81           O  
ATOM   1439  CB  THR A  92      32.964  24.228   8.563  1.00  0.81           C  
ATOM   1440  OG1 THR A  92      32.058  23.260   8.087  1.00  0.81           O  
ATOM   1441  CG2 THR A  92      33.444  25.038   7.384  1.00  0.81           C  
ATOM   1442  H   THR A  92      34.289  22.164   7.555  1.00  0.81           H  
ATOM   1443  HA  THR A  92      34.838  24.271   9.575  1.00  0.81           H  
ATOM   1444  HB  THR A  92      32.469  24.874   9.283  1.00  0.81           H  
ATOM   1445  HG1 THR A  92      32.475  22.809   7.328  1.00  0.81           H  
ATOM   1446 1HG2 THR A  92      32.597  25.528   6.906  1.00  0.81           H  
ATOM   1447 2HG2 THR A  92      34.151  25.784   7.722  1.00  0.81           H  
ATOM   1448 3HG2 THR A  92      33.921  24.367   6.670  1.00  0.81           H  
ATOM   1449  N   ALA A  93      33.571  21.405  10.384  1.00  0.74           N  
ATOM   1450  CA  ALA A  93      33.137  20.564  11.521  1.00  0.74           C  
ATOM   1451  C   ALA A  93      31.860  21.066  12.217  1.00  0.74           C  
ATOM   1452  O   ALA A  93      31.892  21.393  13.405  1.00  0.74           O  
ATOM   1453  CB  ALA A  93      34.251  20.467  12.539  1.00  0.74           C  
ATOM   1454  H   ALA A  93      33.835  20.968   9.516  1.00  0.74           H  
ATOM   1455  HA  ALA A  93      32.935  19.568  11.141  1.00  0.74           H  
ATOM   1456 1HB  ALA A  93      33.953  19.816  13.347  1.00  0.74           H  
ATOM   1457 2HB  ALA A  93      35.143  20.065  12.061  1.00  0.74           H  
ATOM   1458 3HB  ALA A  93      34.469  21.457  12.938  1.00  0.74           H  
ATOM   1459  N   ARG A  94      30.756  21.189  11.490  1.00  0.71           N  
ATOM   1460  CA  ARG A  94      29.555  21.735  12.118  1.00  0.71           C  
ATOM   1461  C   ARG A  94      28.816  20.645  12.897  1.00  0.71           C  
ATOM   1462  O   ARG A  94      28.671  19.532  12.393  1.00  0.71           O  
ATOM   1463  CB  ARG A  94      28.634  22.339  11.076  1.00  0.71           C  
ATOM   1464  CG  ARG A  94      29.240  23.502  10.289  1.00  0.71           C  
ATOM   1465  CD  ARG A  94      29.464  24.729  11.138  1.00  0.71           C  
ATOM   1466  NE  ARG A  94      30.807  24.767  11.752  1.00  0.71           N  
ATOM   1467  CZ  ARG A  94      31.218  25.627  12.701  1.00  0.71           C  
ATOM   1468  NH1 ARG A  94      30.417  26.546  13.204  1.00  0.71           N  
ATOM   1469  NH2 ARG A  94      32.461  25.526  13.111  1.00  0.71           N  
ATOM   1470  H   ARG A  94      30.758  20.853  10.530  1.00  0.71           H  
ATOM   1471  HA  ARG A  94      29.875  22.533  12.781  1.00  0.71           H  
ATOM   1472 1HB  ARG A  94      28.346  21.572  10.360  1.00  0.71           H  
ATOM   1473 2HB  ARG A  94      27.718  22.702  11.554  1.00  0.71           H  
ATOM   1474 1HG  ARG A  94      30.207  23.186   9.902  1.00  0.71           H  
ATOM   1475 2HG  ARG A  94      28.593  23.762   9.457  1.00  0.71           H  
ATOM   1476 1HD  ARG A  94      29.347  25.617  10.520  1.00  0.71           H  
ATOM   1477 2HD  ARG A  94      28.722  24.746  11.939  1.00  0.71           H  
ATOM   1478  HE  ARG A  94      31.521  24.099  11.441  1.00  0.71           H  
ATOM   1479 1HH1 ARG A  94      29.467  26.617  12.880  1.00  0.71           H  
ATOM   1480 2HH1 ARG A  94      30.761  27.176  13.915  1.00  0.71           H  
ATOM   1481 1HH2 ARG A  94      33.047  24.799  12.674  1.00  0.71           H  
ATOM   1482 2HH2 ARG A  94      32.823  26.139  13.821  1.00  0.71           H  
ATOM   1483  N   PRO A  95      28.313  20.905  14.107  1.00  0.68           N  
ATOM   1484  CA  PRO A  95      27.583  19.940  14.895  1.00  0.68           C  
ATOM   1485  C   PRO A  95      26.248  19.610  14.272  1.00  0.68           C  
ATOM   1486  O   PRO A  95      25.612  20.469  13.641  1.00  0.68           O  
ATOM   1487  CB  PRO A  95      27.445  20.634  16.250  1.00  0.68           C  
ATOM   1488  CG  PRO A  95      27.524  22.108  15.945  1.00  0.68           C  
ATOM   1489  CD  PRO A  95      28.454  22.228  14.735  1.00  0.68           C  
ATOM   1490  HA  PRO A  95      28.189  19.027  14.994  1.00  0.68           H  
ATOM   1491 1HB  PRO A  95      26.479  20.352  16.696  1.00  0.68           H  
ATOM   1492 2HB  PRO A  95      28.231  20.288  16.935  1.00  0.68           H  
ATOM   1493 1HG  PRO A  95      26.531  22.503  15.758  1.00  0.68           H  
ATOM   1494 2HG  PRO A  95      27.913  22.638  16.824  1.00  0.68           H  
ATOM   1495 1HD  PRO A  95      28.074  23.026  14.074  1.00  0.68           H  
ATOM   1496 2HD  PRO A  95      29.497  22.397  15.054  1.00  0.68           H  
ATOM   1497  N   VAL A  96      25.813  18.383  14.499  1.00  0.67           N  
ATOM   1498  CA  VAL A  96      24.524  17.886  14.071  1.00  0.67           C  
ATOM   1499  C   VAL A  96      23.725  17.427  15.264  1.00  0.67           C  
ATOM   1500  O   VAL A  96      24.166  16.556  16.027  1.00  0.67           O  
ATOM   1501  CB  VAL A  96      24.705  16.704  13.128  1.00  0.67           C  
ATOM   1502  CG1 VAL A  96      23.387  16.167  12.704  1.00  0.67           C  
ATOM   1503  CG2 VAL A  96      25.491  17.121  11.977  1.00  0.67           C  
ATOM   1504  H   VAL A  96      26.425  17.726  14.972  1.00  0.67           H  
ATOM   1505  HA  VAL A  96      23.992  18.684  13.564  1.00  0.67           H  
ATOM   1506  HB  VAL A  96      25.208  15.918  13.651  1.00  0.67           H  
ATOM   1507 1HG1 VAL A  96      23.549  15.317  12.052  1.00  0.67           H  
ATOM   1508 2HG1 VAL A  96      22.813  15.849  13.574  1.00  0.67           H  
ATOM   1509 3HG1 VAL A  96      22.835  16.938  12.170  1.00  0.67           H  
ATOM   1510 1HG2 VAL A  96      25.624  16.283  11.308  1.00  0.67           H  
ATOM   1511 2HG2 VAL A  96      24.941  17.897  11.493  1.00  0.67           H  
ATOM   1512 3HG2 VAL A  96      26.463  17.490  12.300  1.00  0.67           H  
ATOM   1513  N   ILE A  97      22.521  17.942  15.384  1.00  0.67           N  
ATOM   1514  CA  ILE A  97      21.675  17.580  16.505  1.00  0.67           C  
ATOM   1515  C   ILE A  97      20.392  16.962  16.012  1.00  0.67           C  
ATOM   1516  O   ILE A  97      20.010  17.146  14.855  1.00  0.67           O  
ATOM   1517  CB  ILE A  97      21.310  18.810  17.321  1.00  0.67           C  
ATOM   1518  CG1 ILE A  97      20.545  19.736  16.417  1.00  0.67           C  
ATOM   1519  CG2 ILE A  97      22.564  19.501  17.934  1.00  0.67           C  
ATOM   1520  CD1 ILE A  97      19.948  20.825  17.133  1.00  0.67           C  
ATOM   1521  H   ILE A  97      22.204  18.619  14.683  1.00  0.67           H  
ATOM   1522  HA  ILE A  97      22.192  16.860  17.140  1.00  0.67           H  
ATOM   1523  HB  ILE A  97      20.640  18.511  18.127  1.00  0.67           H  
ATOM   1524 1HG1 ILE A  97      21.219  20.139  15.655  1.00  0.67           H  
ATOM   1525 2HG1 ILE A  97      19.762  19.172  15.915  1.00  0.67           H  
ATOM   1526 1HG2 ILE A  97      22.253  20.371  18.513  1.00  0.67           H  
ATOM   1527 2HG2 ILE A  97      23.079  18.798  18.593  1.00  0.67           H  
ATOM   1528 3HG2 ILE A  97      23.241  19.818  17.140  1.00  0.67           H  
ATOM   1529 1HD1 ILE A  97      19.407  21.459  16.445  1.00  0.67           H  
ATOM   1530 2HD1 ILE A  97      19.275  20.430  17.873  1.00  0.67           H  
ATOM   1531 3HD1 ILE A  97      20.727  21.372  17.606  1.00  0.67           H  
ATOM   1532  N   GLU A  98      19.697  16.251  16.883  1.00  0.69           N  
ATOM   1533  CA  GLU A  98      18.419  15.688  16.477  1.00  0.69           C  
ATOM   1534  C   GLU A  98      17.274  16.608  16.909  1.00  0.69           C  
ATOM   1535  O   GLU A  98      17.155  16.962  18.086  1.00  0.69           O  
ATOM   1536  CB  GLU A  98      18.272  14.273  17.050  1.00  0.69           C  
ATOM   1537  CG  GLU A  98      17.027  13.506  16.635  1.00  0.69           C  
ATOM   1538  CD  GLU A  98      17.017  12.100  17.222  1.00  0.69           C  
ATOM   1539  OE1 GLU A  98      17.863  11.814  18.036  1.00  0.69           O  
ATOM   1540  OE2 GLU A  98      16.187  11.315  16.835  1.00  0.69           O  
ATOM   1541  H   GLU A  98      20.049  16.108  17.824  1.00  0.69           H  
ATOM   1542  HA  GLU A  98      18.393  15.614  15.391  1.00  0.69           H  
ATOM   1543 1HB  GLU A  98      19.135  13.677  16.748  1.00  0.69           H  
ATOM   1544 2HB  GLU A  98      18.280  14.324  18.139  1.00  0.69           H  
ATOM   1545 1HG  GLU A  98      16.141  14.046  16.976  1.00  0.69           H  
ATOM   1546 2HG  GLU A  98      16.988  13.452  15.543  1.00  0.69           H  
ATOM   1547  N   LEU A  99      16.453  17.016  15.945  1.00  0.73           N  
ATOM   1548  CA  LEU A  99      15.306  17.877  16.220  1.00  0.73           C  
ATOM   1549  C   LEU A  99      14.001  17.248  15.797  1.00  0.73           C  
ATOM   1550  O   LEU A  99      13.917  16.604  14.746  1.00  0.73           O  
ATOM   1551  CB  LEU A  99      15.411  19.242  15.511  1.00  0.73           C  
ATOM   1552  CG  LEU A  99      16.540  20.173  15.931  1.00  0.73           C  
ATOM   1553  CD1 LEU A  99      16.563  21.403  15.031  1.00  0.73           C  
ATOM   1554  CD2 LEU A  99      16.301  20.603  17.366  1.00  0.73           C  
ATOM   1555  H   LEU A  99      16.620  16.687  14.994  1.00  0.73           H  
ATOM   1556  HA  LEU A  99      15.258  18.052  17.293  1.00  0.73           H  
ATOM   1557 1HB  LEU A  99      15.522  19.057  14.441  1.00  0.73           H  
ATOM   1558 2HB  LEU A  99      14.471  19.775  15.666  1.00  0.73           H  
ATOM   1559  HG  LEU A  99      17.489  19.661  15.840  1.00  0.73           H  
ATOM   1560 1HD1 LEU A  99      17.366  22.060  15.344  1.00  0.73           H  
ATOM   1561 2HD1 LEU A  99      16.723  21.112  14.015  1.00  0.73           H  
ATOM   1562 3HD1 LEU A  99      15.612  21.929  15.109  1.00  0.73           H  
ATOM   1563 1HD2 LEU A  99      17.087  21.278  17.681  1.00  0.73           H  
ATOM   1564 2HD2 LEU A  99      15.341  21.116  17.437  1.00  0.73           H  
ATOM   1565 3HD2 LEU A  99      16.291  19.720  18.008  1.00  0.73           H  
ATOM   1566  N   ASP A 100      12.962  17.474  16.591  1.00  0.80           N  
ATOM   1567  CA  ASP A 100      11.644  17.027  16.185  1.00  0.80           C  
ATOM   1568  C   ASP A 100      10.984  18.169  15.430  1.00  0.80           C  
ATOM   1569  O   ASP A 100      10.745  19.250  15.990  1.00  0.80           O  
ATOM   1570  CB  ASP A 100      10.821  16.562  17.377  1.00  0.80           C  
ATOM   1571  CG  ASP A 100      11.374  15.294  17.985  1.00  0.80           C  
ATOM   1572  OD1 ASP A 100      12.217  14.695  17.367  1.00  0.80           O  
ATOM   1573  OD2 ASP A 100      10.964  14.925  19.050  1.00  0.80           O  
ATOM   1574  H   ASP A 100      13.083  17.982  17.456  1.00  0.80           H  
ATOM   1575  HA  ASP A 100      11.741  16.188  15.502  1.00  0.80           H  
ATOM   1576 1HB  ASP A 100      10.812  17.321  18.136  1.00  0.80           H  
ATOM   1577 2HB  ASP A 100       9.804  16.395  17.065  1.00  0.80           H  
ATOM   1578  N   ILE A 101      10.775  17.935  14.144  1.00  0.89           N  
ATOM   1579  CA  ILE A 101      10.259  18.936  13.233  1.00  0.89           C  
ATOM   1580  C   ILE A 101       8.868  18.572  12.760  1.00  0.89           C  
ATOM   1581  O   ILE A 101       8.612  17.427  12.362  1.00  0.89           O  
ATOM   1582  CB  ILE A 101      11.191  19.126  12.028  1.00  0.89           C  
ATOM   1583  CG1 ILE A 101      12.631  19.503  12.488  1.00  0.89           C  
ATOM   1584  CG2 ILE A 101      10.648  20.198  11.109  1.00  0.89           C  
ATOM   1585  CD1 ILE A 101      12.728  20.790  13.263  1.00  0.89           C  
ATOM   1586  H   ILE A 101      10.980  17.002  13.786  1.00  0.89           H  
ATOM   1587  HA  ILE A 101      10.205  19.879  13.761  1.00  0.89           H  
ATOM   1588  HB  ILE A 101      11.261  18.188  11.500  1.00  0.89           H  
ATOM   1589 1HG1 ILE A 101      13.033  18.691  13.100  1.00  0.89           H  
ATOM   1590 2HG1 ILE A 101      13.248  19.616  11.617  1.00  0.89           H  
ATOM   1591 1HG2 ILE A 101      11.304  20.305  10.253  1.00  0.89           H  
ATOM   1592 2HG2 ILE A 101       9.657  19.922  10.769  1.00  0.89           H  
ATOM   1593 3HG2 ILE A 101      10.593  21.145  11.655  1.00  0.89           H  
ATOM   1594 1HD1 ILE A 101      13.763  20.980  13.527  1.00  0.89           H  
ATOM   1595 2HD1 ILE A 101      12.354  21.609  12.650  1.00  0.89           H  
ATOM   1596 3HD1 ILE A 101      12.132  20.712  14.165  1.00  0.89           H  
ATOM   1597  N   CYS A 102       7.955  19.529  12.830  1.00  1.00           N  
ATOM   1598  CA  CYS A 102       6.604  19.258  12.390  1.00  1.00           C  
ATOM   1599  C   CYS A 102       6.315  19.838  11.019  1.00  1.00           C  
ATOM   1600  O   CYS A 102       6.681  20.978  10.725  1.00  1.00           O  
ATOM   1601  CB  CYS A 102       5.600  19.870  13.347  1.00  1.00           C  
ATOM   1602  SG  CYS A 102       5.684  19.257  15.019  1.00  1.00           S  
ATOM   1603  H   CYS A 102       8.217  20.441  13.195  1.00  1.00           H  
ATOM   1604  HA  CYS A 102       6.450  18.184  12.354  1.00  1.00           H  
ATOM   1605 1HB  CYS A 102       5.751  20.931  13.372  1.00  1.00           H  
ATOM   1606 2HB  CYS A 102       4.606  19.696  12.964  1.00  1.00           H  
ATOM   1607  N   MET A 103       5.562  19.076  10.234  1.00  1.13           N  
ATOM   1608  CA  MET A 103       5.046  19.504   8.938  1.00  1.13           C  
ATOM   1609  C   MET A 103       3.937  18.563   8.485  1.00  1.13           C  
ATOM   1610  O   MET A 103       3.960  17.374   8.790  1.00  1.13           O  
ATOM   1611  CB  MET A 103       6.173  19.580   7.907  1.00  1.13           C  
ATOM   1612  CG  MET A 103       6.894  18.271   7.679  1.00  1.13           C  
ATOM   1613  SD  MET A 103       8.319  18.475   6.627  1.00  1.13           S  
ATOM   1614  CE  MET A 103       9.269  19.532   7.720  1.00  1.13           C  
ATOM   1615  H   MET A 103       5.323  18.141  10.578  1.00  1.13           H  
ATOM   1616  HA  MET A 103       4.625  20.497   9.042  1.00  1.13           H  
ATOM   1617 1HB  MET A 103       5.769  19.905   6.945  1.00  1.13           H  
ATOM   1618 2HB  MET A 103       6.908  20.330   8.209  1.00  1.13           H  
ATOM   1619 1HG  MET A 103       7.228  17.875   8.633  1.00  1.13           H  
ATOM   1620 2HG  MET A 103       6.227  17.545   7.226  1.00  1.13           H  
ATOM   1621 1HE  MET A 103      10.215  19.771   7.263  1.00  1.13           H  
ATOM   1622 2HE  MET A 103       8.713  20.451   7.900  1.00  1.13           H  
ATOM   1623 3HE  MET A 103       9.430  19.034   8.652  1.00  1.13           H  
ATOM   1624  N   GLY A 104       2.938  19.078   7.779  1.00  1.24           N  
ATOM   1625  CA  GLY A 104       1.921  18.184   7.219  1.00  1.24           C  
ATOM   1626  C   GLY A 104       1.067  17.492   8.289  1.00  1.24           C  
ATOM   1627  O   GLY A 104       0.604  16.373   8.075  1.00  1.24           O  
ATOM   1628  H   GLY A 104       2.909  20.070   7.582  1.00  1.24           H  
ATOM   1629 1HA  GLY A 104       1.272  18.756   6.557  1.00  1.24           H  
ATOM   1630 2HA  GLY A 104       2.404  17.425   6.605  1.00  1.24           H  
ATOM   1631  N   SER A 105       0.887  18.130   9.449  1.00  1.30           N  
ATOM   1632  CA  SER A 105       0.163  17.558  10.583  1.00  1.30           C  
ATOM   1633  C   SER A 105       0.793  16.266  11.119  1.00  1.30           C  
ATOM   1634  O   SER A 105       0.091  15.420  11.690  1.00  1.30           O  
ATOM   1635  CB  SER A 105      -1.290  17.307  10.229  1.00  1.30           C  
ATOM   1636  OG  SER A 105      -1.928  18.496   9.842  1.00  1.30           O  
ATOM   1637  H   SER A 105       1.263  19.064   9.598  1.00  1.30           H  
ATOM   1638  HA  SER A 105       0.183  18.286  11.399  1.00  1.30           H  
ATOM   1639 1HB  SER A 105      -1.377  16.563   9.446  1.00  1.30           H  
ATOM   1640 2HB  SER A 105      -1.790  16.902  11.107  1.00  1.30           H  
ATOM   1641  HG  SER A 105      -1.742  19.133  10.542  1.00  1.30           H  
ATOM   1642  N   ALA A 106       2.129  16.156  11.017  1.00  1.28           N  
ATOM   1643  CA  ALA A 106       2.861  15.036  11.591  1.00  1.28           C  
ATOM   1644  C   ALA A 106       4.218  15.490  12.136  1.00  1.28           C  
ATOM   1645  O   ALA A 106       4.846  16.424  11.624  1.00  1.28           O  
ATOM   1646  CB  ALA A 106       3.073  13.959  10.540  1.00  1.28           C  
ATOM   1647  H   ALA A 106       2.643  16.840  10.471  1.00  1.28           H  
ATOM   1648  HA  ALA A 106       2.280  14.637  12.422  1.00  1.28           H  
ATOM   1649 1HB  ALA A 106       3.603  13.115  10.981  1.00  1.28           H  
ATOM   1650 2HB  ALA A 106       2.107  13.629  10.167  1.00  1.28           H  
ATOM   1651 3HB  ALA A 106       3.655  14.371   9.717  1.00  1.28           H  
ATOM   1652  N   MET A 107       4.687  14.809  13.178  1.00  1.19           N  
ATOM   1653  CA  MET A 107       5.999  15.104  13.747  1.00  1.19           C  
ATOM   1654  C   MET A 107       7.025  14.017  13.429  1.00  1.19           C  
ATOM   1655  O   MET A 107       6.744  12.829  13.614  1.00  1.19           O  
ATOM   1656  CB  MET A 107       5.872  15.254  15.261  1.00  1.19           C  
ATOM   1657  CG  MET A 107       7.183  15.598  15.970  1.00  1.19           C  
ATOM   1658  SD  MET A 107       6.991  15.767  17.764  1.00  1.19           S  
ATOM   1659  CE  MET A 107       6.128  17.308  17.917  1.00  1.19           C  
ATOM   1660  H   MET A 107       4.125  14.075  13.587  1.00  1.19           H  
ATOM   1661  HA  MET A 107       6.368  16.037  13.326  1.00  1.19           H  
ATOM   1662 1HB  MET A 107       5.152  16.045  15.484  1.00  1.19           H  
ATOM   1663 2HB  MET A 107       5.484  14.330  15.691  1.00  1.19           H  
ATOM   1664 1HG  MET A 107       7.923  14.822  15.776  1.00  1.19           H  
ATOM   1665 2HG  MET A 107       7.569  16.542  15.571  1.00  1.19           H  
ATOM   1666 1HE  MET A 107       5.950  17.524  18.973  1.00  1.19           H  
ATOM   1667 2HE  MET A 107       6.733  18.103  17.495  1.00  1.19           H  
ATOM   1668 3HE  MET A 107       5.178  17.249  17.391  1.00  1.19           H  
ATOM   1669  N   ARG A 108       8.217  14.423  12.971  1.00  1.05           N  
ATOM   1670  CA  ARG A 108       9.301  13.470  12.702  1.00  1.05           C  
ATOM   1671  C   ARG A 108      10.625  13.936  13.294  1.00  1.05           C  
ATOM   1672  O   ARG A 108      10.899  15.136  13.365  1.00  1.05           O  
ATOM   1673  CB  ARG A 108       9.510  13.250  11.214  1.00  1.05           C  
ATOM   1674  CG  ARG A 108       8.314  12.698  10.439  1.00  1.05           C  
ATOM   1675  CD  ARG A 108       8.076  11.266  10.724  1.00  1.05           C  
ATOM   1676  NE  ARG A 108       6.916  10.759  10.006  1.00  1.05           N  
ATOM   1677  CZ  ARG A 108       6.532   9.470   9.979  1.00  1.05           C  
ATOM   1678  NH1 ARG A 108       7.225   8.557  10.619  1.00  1.05           N  
ATOM   1679  NH2 ARG A 108       5.459   9.125   9.307  1.00  1.05           N  
ATOM   1680  H   ARG A 108       8.373  15.420  12.805  1.00  1.05           H  
ATOM   1681  HA  ARG A 108       9.041  12.515  13.158  1.00  1.05           H  
ATOM   1682 1HB  ARG A 108       9.824  14.161  10.780  1.00  1.05           H  
ATOM   1683 2HB  ARG A 108      10.329  12.542  11.072  1.00  1.05           H  
ATOM   1684 1HG  ARG A 108       7.412  13.265  10.661  1.00  1.05           H  
ATOM   1685 2HG  ARG A 108       8.527  12.761   9.387  1.00  1.05           H  
ATOM   1686 1HD  ARG A 108       8.949  10.689  10.409  1.00  1.05           H  
ATOM   1687 2HD  ARG A 108       7.908  11.126  11.791  1.00  1.05           H  
ATOM   1688  HE  ARG A 108       6.352  11.424   9.497  1.00  1.05           H  
ATOM   1689 1HH1 ARG A 108       8.054   8.824  11.133  1.00  1.05           H  
ATOM   1690 2HH1 ARG A 108       6.934   7.592  10.592  1.00  1.05           H  
ATOM   1691 1HH2 ARG A 108       4.921   9.834   8.822  1.00  1.05           H  
ATOM   1692 2HH2 ARG A 108       5.162   8.157   9.282  1.00  1.05           H  
ATOM   1693  N   SER A 109      11.463  12.979  13.678  1.00  0.90           N  
ATOM   1694  CA  SER A 109      12.791  13.289  14.200  1.00  0.90           C  
ATOM   1695  C   SER A 109      13.818  13.271  13.070  1.00  0.90           C  
ATOM   1696  O   SER A 109      13.934  12.247  12.376  1.00  0.90           O  
ATOM   1697  CB  SER A 109      13.187  12.241  15.218  1.00  0.90           C  
ATOM   1698  OG  SER A 109      12.306  12.212  16.312  1.00  0.90           O  
ATOM   1699  H   SER A 109      11.178  12.014  13.613  1.00  0.90           H  
ATOM   1700  HA  SER A 109      12.784  14.274  14.666  1.00  0.90           H  
ATOM   1701 1HB  SER A 109      13.214  11.264  14.743  1.00  0.90           H  
ATOM   1702 2HB  SER A 109      14.194  12.458  15.573  1.00  0.90           H  
ATOM   1703  HG  SER A 109      12.372  13.094  16.748  1.00  0.90           H  
ATOM   1704  N   ILE A 110      14.531  14.386  12.864  1.00  0.79           N  
ATOM   1705  CA  ILE A 110      15.545  14.449  11.812  1.00  0.79           C  
ATOM   1706  C   ILE A 110      16.868  15.019  12.326  1.00  0.79           C  
ATOM   1707  O   ILE A 110      16.896  15.779  13.299  1.00  0.79           O  
ATOM   1708  CB  ILE A 110      15.085  15.286  10.590  1.00  0.79           C  
ATOM   1709  CG1 ILE A 110      14.834  16.736  10.967  1.00  0.79           C  
ATOM   1710  CG2 ILE A 110      13.807  14.675   9.967  1.00  0.79           C  
ATOM   1711  CD1 ILE A 110      14.622  17.632   9.748  1.00  0.79           C  
ATOM   1712  H   ILE A 110      14.361  15.194  13.467  1.00  0.79           H  
ATOM   1713  HA  ILE A 110      15.743  13.439  11.464  1.00  0.79           H  
ATOM   1714  HB  ILE A 110      15.882  15.277   9.843  1.00  0.79           H  
ATOM   1715 1HG1 ILE A 110      13.953  16.793  11.609  1.00  0.79           H  
ATOM   1716 2HG1 ILE A 110      15.680  17.093  11.523  1.00  0.79           H  
ATOM   1717 1HG2 ILE A 110      13.526  15.248   9.100  1.00  0.79           H  
ATOM   1718 2HG2 ILE A 110      13.998  13.652   9.671  1.00  0.79           H  
ATOM   1719 3HG2 ILE A 110      12.991  14.694  10.690  1.00  0.79           H  
ATOM   1720 1HD1 ILE A 110      14.465  18.654  10.052  1.00  0.79           H  
ATOM   1721 2HD1 ILE A 110      15.503  17.582   9.121  1.00  0.79           H  
ATOM   1722 3HD1 ILE A 110      13.772  17.289   9.195  1.00  0.79           H  
ATOM   1723  N   GLU A 111      17.965  14.670  11.656  1.00  0.72           N  
ATOM   1724  CA  GLU A 111      19.265  15.235  12.009  1.00  0.72           C  
ATOM   1725  C   GLU A 111      19.495  16.545  11.260  1.00  0.72           C  
ATOM   1726  O   GLU A 111      19.327  16.611  10.037  1.00  0.72           O  
ATOM   1727  CB  GLU A 111      20.381  14.222  11.757  1.00  0.72           C  
ATOM   1728  CG  GLU A 111      20.352  13.029  12.698  1.00  0.72           C  
ATOM   1729  CD  GLU A 111      21.520  12.086  12.516  1.00  0.72           C  
ATOM   1730  OE1 GLU A 111      22.155  12.113  11.477  1.00  0.72           O  
ATOM   1731  OE2 GLU A 111      21.792  11.342  13.427  1.00  0.72           O  
ATOM   1732  H   GLU A 111      17.896  14.026  10.882  1.00  0.72           H  
ATOM   1733  HA  GLU A 111      19.268  15.461  13.074  1.00  0.72           H  
ATOM   1734 1HB  GLU A 111      20.304  13.844  10.738  1.00  0.72           H  
ATOM   1735 2HB  GLU A 111      21.325  14.697  11.846  1.00  0.72           H  
ATOM   1736 1HG  GLU A 111      20.363  13.404  13.726  1.00  0.72           H  
ATOM   1737 2HG  GLU A 111      19.419  12.485  12.552  1.00  0.72           H  
ATOM   1738  N   VAL A 112      19.856  17.580  12.022  1.00  0.70           N  
ATOM   1739  CA  VAL A 112      20.025  18.927  11.498  1.00  0.70           C  
ATOM   1740  C   VAL A 112      21.391  19.549  11.774  1.00  0.70           C  
ATOM   1741  O   VAL A 112      21.874  19.558  12.912  1.00  0.70           O  
ATOM   1742  CB  VAL A 112      18.938  19.830  12.122  1.00  0.70           C  
ATOM   1743  CG1 VAL A 112      19.072  21.241  11.643  1.00  0.70           C  
ATOM   1744  CG2 VAL A 112      17.562  19.282  11.765  1.00  0.70           C  
ATOM   1745  H   VAL A 112      19.979  17.424  13.021  1.00  0.70           H  
ATOM   1746  HA  VAL A 112      19.878  18.891  10.420  1.00  0.70           H  
ATOM   1747  HB  VAL A 112      19.060  19.838  13.209  1.00  0.70           H  
ATOM   1748 1HG1 VAL A 112      18.298  21.829  12.111  1.00  0.70           H  
ATOM   1749 2HG1 VAL A 112      20.047  21.643  11.913  1.00  0.70           H  
ATOM   1750 3HG1 VAL A 112      18.952  21.265  10.565  1.00  0.70           H  
ATOM   1751 1HG2 VAL A 112      16.785  19.888  12.197  1.00  0.70           H  
ATOM   1752 2HG2 VAL A 112      17.441  19.273  10.694  1.00  0.70           H  
ATOM   1753 3HG2 VAL A 112      17.476  18.275  12.152  1.00  0.70           H  
ATOM   1754  N   ASN A 113      22.006  20.096  10.731  1.00  0.73           N  
ATOM   1755  CA  ASN A 113      23.289  20.772  10.870  1.00  0.73           C  
ATOM   1756  C   ASN A 113      23.075  22.194  11.366  1.00  0.73           C  
ATOM   1757  O   ASN A 113      22.232  22.924  10.833  1.00  0.73           O  
ATOM   1758  CB  ASN A 113      24.041  20.782   9.549  1.00  0.73           C  
ATOM   1759  CG  ASN A 113      24.571  19.461   9.152  1.00  0.73           C  
ATOM   1760  OD1 ASN A 113      23.893  18.623   8.546  1.00  0.73           O  
ATOM   1761  ND2 ASN A 113      25.804  19.260   9.474  1.00  0.73           N  
ATOM   1762  H   ASN A 113      21.569  20.041   9.811  1.00  0.73           H  
ATOM   1763  HA  ASN A 113      23.889  20.252  11.619  1.00  0.73           H  
ATOM   1764 1HB  ASN A 113      23.374  21.138   8.761  1.00  0.73           H  
ATOM   1765 2HB  ASN A 113      24.871  21.487   9.618  1.00  0.73           H  
ATOM   1766 1HD2 ASN A 113      26.249  18.383   9.266  1.00  0.73           H  
ATOM   1767 2HD2 ASN A 113      26.309  19.975   9.960  1.00  0.73           H  
ATOM   1768  N   LEU A 114      23.829  22.584  12.384  1.00  0.82           N  
ATOM   1769  CA  LEU A 114      23.712  23.933  12.932  1.00  0.82           C  
ATOM   1770  C   LEU A 114      24.752  24.858  12.333  1.00  0.82           C  
ATOM   1771  O   LEU A 114      25.957  24.648  12.518  1.00  0.82           O  
ATOM   1772  CB  LEU A 114      23.885  23.892  14.437  1.00  0.82           C  
ATOM   1773  CG  LEU A 114      22.905  23.066  15.190  1.00  0.82           C  
ATOM   1774  CD1 LEU A 114      23.308  23.105  16.644  1.00  0.82           C  
ATOM   1775  CD2 LEU A 114      21.492  23.627  14.952  1.00  0.82           C  
ATOM   1776  H   LEU A 114      24.492  21.919  12.798  1.00  0.82           H  
ATOM   1777  HA  LEU A 114      22.723  24.327  12.695  1.00  0.82           H  
ATOM   1778 1HB  LEU A 114      24.870  23.513  14.649  1.00  0.82           H  
ATOM   1779 2HB  LEU A 114      23.813  24.899  14.818  1.00  0.82           H  
ATOM   1780  HG  LEU A 114      22.945  22.023  14.851  1.00  0.82           H  
ATOM   1781 1HD1 LEU A 114      22.632  22.515  17.232  1.00  0.82           H  
ATOM   1782 2HD1 LEU A 114      24.309  22.702  16.738  1.00  0.82           H  
ATOM   1783 3HD1 LEU A 114      23.295  24.134  16.997  1.00  0.82           H  
ATOM   1784 1HD2 LEU A 114      20.770  23.049  15.497  1.00  0.82           H  
ATOM   1785 2HD2 LEU A 114      21.452  24.658  15.288  1.00  0.82           H  
ATOM   1786 3HD2 LEU A 114      21.257  23.585  13.884  1.00  0.82           H  
ATOM   1787  N   THR A 115      24.296  25.862  11.582  1.00  0.96           N  
ATOM   1788  CA  THR A 115      25.252  26.730  10.894  1.00  0.96           C  
ATOM   1789  C   THR A 115      24.989  28.217  11.131  1.00  0.96           C  
ATOM   1790  O   THR A 115      23.841  28.655  11.207  1.00  0.96           O  
ATOM   1791  CB  THR A 115      25.211  26.445   9.376  1.00  0.96           C  
ATOM   1792  OG1 THR A 115      23.925  26.807   8.857  1.00  0.96           O  
ATOM   1793  CG2 THR A 115      25.448  24.941   9.105  1.00  0.96           C  
ATOM   1794  H   THR A 115      23.284  25.994  11.489  1.00  0.96           H  
ATOM   1795  HA  THR A 115      26.252  26.509  11.265  1.00  0.96           H  
ATOM   1796  HB  THR A 115      25.981  27.034   8.876  1.00  0.96           H  
ATOM   1797  HG1 THR A 115      23.849  26.506   7.946  1.00  0.96           H  
ATOM   1798 1HG2 THR A 115      25.418  24.757   8.033  1.00  0.96           H  
ATOM   1799 2HG2 THR A 115      26.416  24.653   9.496  1.00  0.96           H  
ATOM   1800 3HG2 THR A 115      24.672  24.350   9.586  1.00  0.96           H  
ATOM   1801  N   ASP A 116      26.047  29.026  11.083  1.00  1.14           N  
ATOM   1802  CA  ASP A 116      25.912  30.472  11.285  1.00  1.14           C  
ATOM   1803  C   ASP A 116      25.465  31.184  10.009  1.00  1.14           C  
ATOM   1804  O   ASP A 116      26.249  31.852   9.328  1.00  1.14           O  
ATOM   1805  CB  ASP A 116      27.238  31.035  11.819  1.00  1.14           C  
ATOM   1806  CG  ASP A 116      27.198  32.505  12.318  1.00  1.14           C  
ATOM   1807  OD1 ASP A 116      26.133  33.047  12.493  1.00  1.14           O  
ATOM   1808  OD2 ASP A 116      28.256  33.054  12.531  1.00  1.14           O  
ATOM   1809  H   ASP A 116      26.966  28.628  10.969  1.00  1.14           H  
ATOM   1810  HA  ASP A 116      25.150  30.649  12.036  1.00  1.14           H  
ATOM   1811 1HB  ASP A 116      27.572  30.413  12.650  1.00  1.14           H  
ATOM   1812 2HB  ASP A 116      27.995  30.962  11.041  1.00  1.14           H  
ATOM   1813  N   ARG A 117      24.190  31.000   9.681  1.00  1.31           N  
ATOM   1814  CA  ARG A 117      23.593  31.550   8.469  1.00  1.31           C  
ATOM   1815  C   ARG A 117      22.297  32.317   8.741  1.00  1.31           C  
ATOM   1816  O   ARG A 117      21.228  31.979   8.230  1.00  1.31           O  
ATOM   1817  CB  ARG A 117      23.356  30.448   7.467  1.00  1.31           C  
ATOM   1818  CG  ARG A 117      24.630  29.787   6.945  1.00  1.31           C  
ATOM   1819  CD  ARG A 117      25.395  30.727   6.076  1.00  1.31           C  
ATOM   1820  NE  ARG A 117      26.599  30.128   5.521  1.00  1.31           N  
ATOM   1821  CZ  ARG A 117      27.826  30.154   6.096  1.00  1.31           C  
ATOM   1822  NH1 ARG A 117      28.033  30.758   7.255  1.00  1.31           N  
ATOM   1823  NH2 ARG A 117      28.842  29.569   5.483  1.00  1.31           N  
ATOM   1824  H   ARG A 117      23.648  30.401  10.301  1.00  1.31           H  
ATOM   1825  HA  ARG A 117      24.306  32.247   8.030  1.00  1.31           H  
ATOM   1826 1HB  ARG A 117      22.732  29.675   7.914  1.00  1.31           H  
ATOM   1827 2HB  ARG A 117      22.826  30.862   6.624  1.00  1.31           H  
ATOM   1828 1HG  ARG A 117      25.261  29.478   7.773  1.00  1.31           H  
ATOM   1829 2HG  ARG A 117      24.369  28.912   6.358  1.00  1.31           H  
ATOM   1830 1HD  ARG A 117      24.762  31.048   5.249  1.00  1.31           H  
ATOM   1831 2HD  ARG A 117      25.691  31.597   6.664  1.00  1.31           H  
ATOM   1832  HE  ARG A 117      26.512  29.653   4.634  1.00  1.31           H  
ATOM   1833 1HH1 ARG A 117      27.270  31.224   7.767  1.00  1.31           H  
ATOM   1834 2HH1 ARG A 117      28.957  30.764   7.656  1.00  1.31           H  
ATOM   1835 1HH2 ARG A 117      28.702  29.105   4.596  1.00  1.31           H  
ATOM   1836 2HH2 ARG A 117      29.762  29.586   5.900  1.00  1.31           H  
ATOM   1837  N   SER A 118      22.415  33.381   9.533  1.00  1.40           N  
ATOM   1838  CA  SER A 118      21.285  34.209   9.973  1.00  1.40           C  
ATOM   1839  C   SER A 118      20.586  34.936   8.823  1.00  1.40           C  
ATOM   1840  O   SER A 118      19.468  35.423   8.972  1.00  1.40           O  
ATOM   1841  CB  SER A 118      21.768  35.233  10.981  1.00  1.40           C  
ATOM   1842  OG  SER A 118      22.608  36.180  10.377  1.00  1.40           O  
ATOM   1843  H   SER A 118      23.338  33.602   9.889  1.00  1.40           H  
ATOM   1844  HA  SER A 118      20.555  33.557  10.459  1.00  1.40           H  
ATOM   1845 1HB  SER A 118      20.913  35.733  11.433  1.00  1.40           H  
ATOM   1846 2HB  SER A 118      22.309  34.723  11.777  1.00  1.40           H  
ATOM   1847  HG  SER A 118      22.035  36.741   9.844  1.00  1.40           H  
ATOM   1848  N   ALA A 119      21.266  35.012   7.682  1.00  1.37           N  
ATOM   1849  CA  ALA A 119      20.773  35.669   6.482  1.00  1.37           C  
ATOM   1850  C   ALA A 119      19.803  34.798   5.672  1.00  1.37           C  
ATOM   1851  O   ALA A 119      19.268  35.253   4.661  1.00  1.37           O  
ATOM   1852  CB  ALA A 119      21.944  36.058   5.598  1.00  1.37           C  
ATOM   1853  H   ALA A 119      22.178  34.584   7.656  1.00  1.37           H  
ATOM   1854  HA  ALA A 119      20.238  36.567   6.788  1.00  1.37           H  
ATOM   1855 1HB  ALA A 119      21.576  36.582   4.716  1.00  1.37           H  
ATOM   1856 2HB  ALA A 119      22.619  36.708   6.152  1.00  1.37           H  
ATOM   1857 3HB  ALA A 119      22.475  35.158   5.290  1.00  1.37           H  
ATOM   1858  N   PHE A 120      19.580  33.548   6.078  1.00  1.24           N  
ATOM   1859  CA  PHE A 120      18.675  32.710   5.300  1.00  1.24           C  
ATOM   1860  C   PHE A 120      17.241  33.234   5.259  1.00  1.24           C  
ATOM   1861  O   PHE A 120      16.658  33.591   6.281  1.00  1.24           O  
ATOM   1862  CB  PHE A 120      18.607  31.295   5.873  1.00  1.24           C  
ATOM   1863  CG  PHE A 120      19.743  30.374   5.565  1.00  1.24           C  
ATOM   1864  CD1 PHE A 120      20.666  30.657   4.568  1.00  1.24           C  
ATOM   1865  CD2 PHE A 120      19.861  29.177   6.265  1.00  1.24           C  
ATOM   1866  CE1 PHE A 120      21.682  29.758   4.278  1.00  1.24           C  
ATOM   1867  CE2 PHE A 120      20.869  28.284   5.982  1.00  1.24           C  
ATOM   1868  CZ  PHE A 120      21.781  28.570   4.984  1.00  1.24           C  
ATOM   1869  H   PHE A 120      20.039  33.172   6.909  1.00  1.24           H  
ATOM   1870  HA  PHE A 120      19.051  32.662   4.279  1.00  1.24           H  
ATOM   1871 1HB  PHE A 120      18.542  31.373   6.958  1.00  1.24           H  
ATOM   1872 2HB  PHE A 120      17.696  30.818   5.537  1.00  1.24           H  
ATOM   1873  HD1 PHE A 120      20.581  31.588   4.009  1.00  1.24           H  
ATOM   1874  HD2 PHE A 120      19.132  28.943   7.046  1.00  1.24           H  
ATOM   1875  HE1 PHE A 120      22.400  29.984   3.492  1.00  1.24           H  
ATOM   1876  HE2 PHE A 120      20.943  27.349   6.543  1.00  1.24           H  
ATOM   1877  HZ  PHE A 120      22.577  27.862   4.757  1.00  1.24           H  
ATOM   1878  N   GLN A 121      16.638  33.165   4.064  1.00  1.06           N  
ATOM   1879  CA  GLN A 121      15.229  33.524   3.856  1.00  1.06           C  
ATOM   1880  C   GLN A 121      14.330  32.393   4.344  1.00  1.06           C  
ATOM   1881  O   GLN A 121      13.140  32.573   4.609  1.00  1.06           O  
ATOM   1882  CB  GLN A 121      14.959  33.786   2.372  1.00  1.06           C  
ATOM   1883  CG  GLN A 121      15.668  35.004   1.813  1.00  1.06           C  
ATOM   1884  CD  GLN A 121      15.403  35.200   0.328  1.00  1.06           C  
ATOM   1885  OE1 GLN A 121      15.146  34.240  -0.408  1.00  1.06           O  
ATOM   1886  NE2 GLN A 121      15.464  36.449  -0.122  1.00  1.06           N  
ATOM   1887  H   GLN A 121      17.187  32.882   3.266  1.00  1.06           H  
ATOM   1888  HA  GLN A 121      15.002  34.420   4.432  1.00  1.06           H  
ATOM   1889 1HB  GLN A 121      15.268  32.921   1.790  1.00  1.06           H  
ATOM   1890 2HB  GLN A 121      13.887  33.914   2.216  1.00  1.06           H  
ATOM   1891 1HG  GLN A 121      15.318  35.889   2.345  1.00  1.06           H  
ATOM   1892 2HG  GLN A 121      16.743  34.884   1.961  1.00  1.06           H  
ATOM   1893 1HE2 GLN A 121      15.298  36.642  -1.090  1.00  1.06           H  
ATOM   1894 2HE2 GLN A 121      15.674  37.197   0.507  1.00  1.06           H  
ATOM   1895  N   TYR A 122      14.943  31.224   4.434  1.00  0.90           N  
ATOM   1896  CA  TYR A 122      14.338  29.972   4.846  1.00  0.90           C  
ATOM   1897  C   TYR A 122      15.206  29.346   5.915  1.00  0.90           C  
ATOM   1898  O   TYR A 122      16.007  28.470   5.597  1.00  0.90           O  
ATOM   1899  CB  TYR A 122      14.249  29.019   3.676  1.00  0.90           C  
ATOM   1900  CG  TYR A 122      13.506  29.578   2.530  1.00  0.90           C  
ATOM   1901  CD1 TYR A 122      14.206  30.066   1.440  1.00  0.90           C  
ATOM   1902  CD2 TYR A 122      12.136  29.623   2.559  1.00  0.90           C  
ATOM   1903  CE1 TYR A 122      13.533  30.596   0.369  1.00  0.90           C  
ATOM   1904  CE2 TYR A 122      11.454  30.156   1.498  1.00  0.90           C  
ATOM   1905  CZ  TYR A 122      12.150  30.644   0.391  1.00  0.90           C  
ATOM   1906  OH  TYR A 122      11.470  31.171  -0.703  1.00  0.90           O  
ATOM   1907  H   TYR A 122      15.921  31.215   4.194  1.00  0.90           H  
ATOM   1908  HA  TYR A 122      13.341  30.153   5.242  1.00  0.90           H  
ATOM   1909 1HB  TYR A 122      15.251  28.748   3.340  1.00  0.90           H  
ATOM   1910 2HB  TYR A 122      13.750  28.104   3.994  1.00  0.90           H  
ATOM   1911  HD1 TYR A 122      15.294  30.026   1.431  1.00  0.90           H  
ATOM   1912  HD2 TYR A 122      11.597  29.236   3.424  1.00  0.90           H  
ATOM   1913  HE1 TYR A 122      14.084  30.976  -0.492  1.00  0.90           H  
ATOM   1914  HE2 TYR A 122      10.368  30.195   1.527  1.00  0.90           H  
ATOM   1915  HH  TYR A 122      12.109  31.539  -1.323  1.00  0.90           H  
ATOM   1916  N   PRO A 123      15.137  29.796   7.175  1.00  0.78           N  
ATOM   1917  CA  PRO A 123      16.025  29.402   8.251  1.00  0.78           C  
ATOM   1918  C   PRO A 123      16.222  27.899   8.352  1.00  0.78           C  
ATOM   1919  O   PRO A 123      17.287  27.462   8.797  1.00  0.78           O  
ATOM   1920  CB  PRO A 123      15.301  29.936   9.468  1.00  0.78           C  
ATOM   1921  CG  PRO A 123      14.554  31.147   8.957  1.00  0.78           C  
ATOM   1922  CD  PRO A 123      14.086  30.752   7.587  1.00  0.78           C  
ATOM   1923  HA  PRO A 123      16.990  29.909   8.129  1.00  0.78           H  
ATOM   1924 1HB  PRO A 123      14.647  29.160   9.892  1.00  0.78           H  
ATOM   1925 2HB  PRO A 123      16.055  30.172  10.219  1.00  0.78           H  
ATOM   1926 1HG  PRO A 123      13.726  31.393   9.633  1.00  0.78           H  
ATOM   1927 2HG  PRO A 123      15.223  32.023   8.932  1.00  0.78           H  
ATOM   1928 1HD  PRO A 123      13.112  30.262   7.638  1.00  0.78           H  
ATOM   1929 2HD  PRO A 123      14.071  31.642   6.965  1.00  0.78           H  
ATOM   1930  N   LEU A 124      15.201  27.105   7.991  1.00  0.70           N  
ATOM   1931  CA  LEU A 124      15.334  25.658   8.038  1.00  0.70           C  
ATOM   1932  C   LEU A 124      15.305  25.046   6.636  1.00  0.70           C  
ATOM   1933  O   LEU A 124      14.355  25.231   5.878  1.00  0.70           O  
ATOM   1934  CB  LEU A 124      14.211  25.052   8.875  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      14.151  23.499   8.983  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      15.369  22.944   9.732  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      12.886  23.126   9.699  1.00  0.70           C  
ATOM   1938  H   LEU A 124      14.314  27.493   7.661  1.00  0.70           H  
ATOM   1939  HA  LEU A 124      16.286  25.409   8.499  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124      14.296  25.438   9.875  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124      13.263  25.392   8.463  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      14.152  23.067   7.981  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      15.301  21.858   9.785  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      16.273  23.220   9.204  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      15.394  23.352  10.736  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      12.813  22.054   9.782  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      12.889  23.555  10.685  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      12.052  23.509   9.135  1.00  0.70           H  
ATOM   1949  N   LEU A 125      16.336  24.304   6.307  1.00  0.66           N  
ATOM   1950  CA  LEU A 125      16.394  23.587   5.052  1.00  0.66           C  
ATOM   1951  C   LEU A 125      16.226  22.114   5.344  1.00  0.66           C  
ATOM   1952  O   LEU A 125      16.876  21.577   6.242  1.00  0.66           O  
ATOM   1953  CB  LEU A 125      17.711  23.864   4.307  1.00  0.66           C  
ATOM   1954  CG  LEU A 125      17.879  23.121   2.973  1.00  0.66           C  
ATOM   1955  CD1 LEU A 125      18.718  23.943   2.012  1.00  0.66           C  
ATOM   1956  CD2 LEU A 125      18.577  21.783   3.261  1.00  0.66           C  
ATOM   1957  H   LEU A 125      17.103  24.224   6.961  1.00  0.66           H  
ATOM   1958  HA  LEU A 125      15.569  23.907   4.418  1.00  0.66           H  
ATOM   1959 1HB  LEU A 125      17.777  24.934   4.108  1.00  0.66           H  
ATOM   1960 2HB  LEU A 125      18.538  23.583   4.953  1.00  0.66           H  
ATOM   1961  HG  LEU A 125      16.896  22.943   2.519  1.00  0.66           H  
ATOM   1962 1HD1 LEU A 125      18.835  23.398   1.070  1.00  0.66           H  
ATOM   1963 2HD1 LEU A 125      18.220  24.892   1.819  1.00  0.66           H  
ATOM   1964 3HD1 LEU A 125      19.698  24.127   2.448  1.00  0.66           H  
ATOM   1965 1HD2 LEU A 125      18.696  21.238   2.338  1.00  0.66           H  
ATOM   1966 2HD2 LEU A 125      19.555  21.962   3.708  1.00  0.66           H  
ATOM   1967 3HD2 LEU A 125      17.986  21.204   3.942  1.00  0.66           H  
ATOM   1968  N   ILE A 126      15.343  21.466   4.606  1.00  0.64           N  
ATOM   1969  CA  ILE A 126      15.127  20.039   4.750  1.00  0.64           C  
ATOM   1970  C   ILE A 126      15.831  19.336   3.588  1.00  0.64           C  
ATOM   1971  O   ILE A 126      15.450  19.516   2.428  1.00  0.64           O  
ATOM   1972  CB  ILE A 126      13.627  19.730   4.735  1.00  0.64           C  
ATOM   1973  CG1 ILE A 126      12.883  20.541   5.780  1.00  0.64           C  
ATOM   1974  CG2 ILE A 126      13.402  18.300   5.005  1.00  0.64           C  
ATOM   1975  CD1 ILE A 126      13.338  20.273   7.192  1.00  0.64           C  
ATOM   1976  H   ILE A 126      14.825  21.986   3.896  1.00  0.64           H  
ATOM   1977  HA  ILE A 126      15.558  19.697   5.688  1.00  0.64           H  
ATOM   1978  HB  ILE A 126      13.239  19.964   3.769  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 126      13.016  21.603   5.565  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 126      11.821  20.309   5.702  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 126      12.335  18.080   4.974  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 126      13.915  17.709   4.267  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 126      13.793  18.078   5.983  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 126      12.752  20.878   7.861  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 126      13.188  19.224   7.431  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 126      14.394  20.522   7.298  1.00  0.64           H  
ATOM   1987  N   GLY A 127      16.887  18.578   3.875  1.00  0.64           N  
ATOM   1988  CA  GLY A 127      17.658  17.968   2.788  1.00  0.64           C  
ATOM   1989  C   GLY A 127      17.024  16.672   2.336  1.00  0.64           C  
ATOM   1990  O   GLY A 127      16.025  16.247   2.916  1.00  0.64           O  
ATOM   1991  H   GLY A 127      17.175  18.446   4.835  1.00  0.64           H  
ATOM   1992 1HA  GLY A 127      17.709  18.657   1.947  1.00  0.64           H  
ATOM   1993 2HA  GLY A 127      18.680  17.784   3.106  1.00  0.64           H  
ATOM   1994  N   SER A 128      17.643  16.001   1.373  1.00  0.66           N  
ATOM   1995  CA  SER A 128      17.120  14.773   0.802  1.00  0.66           C  
ATOM   1996  C   SER A 128      16.933  13.671   1.832  1.00  0.66           C  
ATOM   1997  O   SER A 128      15.891  13.013   1.838  1.00  0.66           O  
ATOM   1998  CB  SER A 128      18.026  14.309  -0.320  1.00  0.66           C  
ATOM   1999  OG  SER A 128      17.548  13.133  -0.918  1.00  0.66           O  
ATOM   2000  H   SER A 128      18.490  16.384   0.966  1.00  0.66           H  
ATOM   2001  HA  SER A 128      16.150  14.993   0.368  1.00  0.66           H  
ATOM   2002 1HB  SER A 128      18.099  15.099  -1.068  1.00  0.66           H  
ATOM   2003 2HB  SER A 128      19.032  14.145   0.071  1.00  0.66           H  
ATOM   2004  HG  SER A 128      18.074  13.021  -1.716  1.00  0.66           H  
ATOM   2005  N   GLU A 129      17.910  13.449   2.717  1.00  0.69           N  
ATOM   2006  CA  GLU A 129      17.709  12.375   3.682  1.00  0.69           C  
ATOM   2007  C   GLU A 129      16.516  12.682   4.586  1.00  0.69           C  
ATOM   2008  O   GLU A 129      15.735  11.791   4.924  1.00  0.69           O  
ATOM   2009  CB  GLU A 129      18.964  12.139   4.532  1.00  0.69           C  
ATOM   2010  CG  GLU A 129      20.144  11.514   3.778  1.00  0.69           C  
ATOM   2011  CD  GLU A 129      21.344  11.240   4.664  1.00  0.69           C  
ATOM   2012  OE1 GLU A 129      21.388  11.737   5.760  1.00  0.69           O  
ATOM   2013  OE2 GLU A 129      22.232  10.519   4.229  1.00  0.69           O  
ATOM   2014  H   GLU A 129      18.763  14.007   2.718  1.00  0.69           H  
ATOM   2015  HA  GLU A 129      17.491  11.459   3.136  1.00  0.69           H  
ATOM   2016 1HB  GLU A 129      19.303  13.092   4.944  1.00  0.69           H  
ATOM   2017 2HB  GLU A 129      18.717  11.489   5.371  1.00  0.69           H  
ATOM   2018 1HG  GLU A 129      19.817  10.582   3.318  1.00  0.69           H  
ATOM   2019 2HG  GLU A 129      20.439  12.199   2.979  1.00  0.69           H  
ATOM   2020  N   ALA A 130      16.367  13.944   4.978  1.00  0.73           N  
ATOM   2021  CA  ALA A 130      15.250  14.335   5.824  1.00  0.73           C  
ATOM   2022  C   ALA A 130      13.936  14.164   5.071  1.00  0.73           C  
ATOM   2023  O   ALA A 130      12.965  13.641   5.619  1.00  0.73           O  
ATOM   2024  CB  ALA A 130      15.432  15.749   6.293  1.00  0.73           C  
ATOM   2025  H   ALA A 130      17.030  14.635   4.662  1.00  0.73           H  
ATOM   2026  HA  ALA A 130      15.228  13.679   6.690  1.00  0.73           H  
ATOM   2027 1HB  ALA A 130      14.607  16.024   6.938  1.00  0.73           H  
ATOM   2028 2HB  ALA A 130      16.365  15.827   6.847  1.00  0.73           H  
ATOM   2029 3HB  ALA A 130      15.467  16.403   5.436  1.00  0.73           H  
ATOM   2030  N   LEU A 131      13.921  14.522   3.785  1.00  0.79           N  
ATOM   2031  CA  LEU A 131      12.709  14.400   2.988  1.00  0.79           C  
ATOM   2032  C   LEU A 131      12.310  12.937   2.935  1.00  0.79           C  
ATOM   2033  O   LEU A 131      11.124  12.597   3.032  1.00  0.79           O  
ATOM   2034  CB  LEU A 131      12.948  14.979   1.586  1.00  0.79           C  
ATOM   2035  CG  LEU A 131      13.119  16.511   1.546  1.00  0.79           C  
ATOM   2036  CD1 LEU A 131      13.588  16.959   0.197  1.00  0.79           C  
ATOM   2037  CD2 LEU A 131      11.817  17.150   1.879  1.00  0.79           C  
ATOM   2038  H   LEU A 131      14.754  14.938   3.369  1.00  0.79           H  
ATOM   2039  HA  LEU A 131      11.914  14.965   3.467  1.00  0.79           H  
ATOM   2040 1HB  LEU A 131      13.846  14.529   1.175  1.00  0.79           H  
ATOM   2041 2HB  LEU A 131      12.102  14.711   0.945  1.00  0.79           H  
ATOM   2042  HG  LEU A 131      13.847  16.809   2.258  1.00  0.79           H  
ATOM   2043 1HD1 LEU A 131      13.700  18.042   0.197  1.00  0.79           H  
ATOM   2044 2HD1 LEU A 131      14.539  16.507  -0.030  1.00  0.79           H  
ATOM   2045 3HD1 LEU A 131      12.865  16.661  -0.538  1.00  0.79           H  
ATOM   2046 1HD2 LEU A 131      11.965  18.208   1.859  1.00  0.79           H  
ATOM   2047 2HD2 LEU A 131      11.065  16.863   1.142  1.00  0.79           H  
ATOM   2048 3HD2 LEU A 131      11.494  16.839   2.871  1.00  0.79           H  
ATOM   2049  N   LYS A 132      13.302  12.047   2.848  1.00  0.86           N  
ATOM   2050  CA  LYS A 132      12.998  10.630   2.871  1.00  0.86           C  
ATOM   2051  C   LYS A 132      12.421  10.240   4.239  1.00  0.86           C  
ATOM   2052  O   LYS A 132      11.440   9.511   4.302  1.00  0.86           O  
ATOM   2053  CB  LYS A 132      14.241   9.802   2.538  1.00  0.86           C  
ATOM   2054  CG  LYS A 132      14.685   9.902   1.083  1.00  0.86           C  
ATOM   2055  CD  LYS A 132      15.945   9.093   0.830  1.00  0.86           C  
ATOM   2056  CE  LYS A 132      16.405   9.219  -0.614  1.00  0.86           C  
ATOM   2057  NZ  LYS A 132      17.660   8.457  -0.864  1.00  0.86           N  
ATOM   2058  H   LYS A 132      14.268  12.364   2.738  1.00  0.86           H  
ATOM   2059  HA  LYS A 132      12.239  10.426   2.116  1.00  0.86           H  
ATOM   2060 1HB  LYS A 132      15.071  10.130   3.158  1.00  0.86           H  
ATOM   2061 2HB  LYS A 132      14.055   8.755   2.769  1.00  0.86           H  
ATOM   2062 1HG  LYS A 132      13.888   9.540   0.435  1.00  0.86           H  
ATOM   2063 2HG  LYS A 132      14.879  10.944   0.838  1.00  0.86           H  
ATOM   2064 1HD  LYS A 132      16.738   9.458   1.486  1.00  0.86           H  
ATOM   2065 2HD  LYS A 132      15.760   8.045   1.058  1.00  0.86           H  
ATOM   2066 1HE  LYS A 132      15.625   8.843  -1.274  1.00  0.86           H  
ATOM   2067 2HE  LYS A 132      16.582  10.274  -0.839  1.00  0.86           H  
ATOM   2068 1HZ  LYS A 132      17.935   8.568  -1.829  1.00  0.86           H  
ATOM   2069 2HZ  LYS A 132      18.390   8.811  -0.261  1.00  0.86           H  
ATOM   2070 3HZ  LYS A 132      17.506   7.478  -0.668  1.00  0.86           H  
ATOM   2071  N   ARG A 133      12.959  10.800   5.335  1.00  0.94           N  
ATOM   2072  CA  ARG A 133      12.466  10.487   6.688  1.00  0.94           C  
ATOM   2073  C   ARG A 133      11.022  10.965   6.913  1.00  0.94           C  
ATOM   2074  O   ARG A 133      10.302  10.413   7.749  1.00  0.94           O  
ATOM   2075  CB  ARG A 133      13.372  11.079   7.761  1.00  0.94           C  
ATOM   2076  CG  ARG A 133      14.752  10.418   7.850  1.00  0.94           C  
ATOM   2077  CD  ARG A 133      15.665  11.060   8.855  1.00  0.94           C  
ATOM   2078  NE  ARG A 133      15.238  10.834  10.235  1.00  0.94           N  
ATOM   2079  CZ  ARG A 133      15.534   9.730  10.943  1.00  0.94           C  
ATOM   2080  NH1 ARG A 133      16.242   8.759  10.407  1.00  0.94           N  
ATOM   2081  NH2 ARG A 133      15.106   9.641  12.177  1.00  0.94           N  
ATOM   2082  H   ARG A 133      13.771  11.409   5.230  1.00  0.94           H  
ATOM   2083  HA  ARG A 133      12.483   9.404   6.806  1.00  0.94           H  
ATOM   2084 1HB  ARG A 133      13.518  12.135   7.574  1.00  0.94           H  
ATOM   2085 2HB  ARG A 133      12.895  10.986   8.735  1.00  0.94           H  
ATOM   2086 1HG  ARG A 133      14.620   9.379   8.143  1.00  0.94           H  
ATOM   2087 2HG  ARG A 133      15.230  10.451   6.881  1.00  0.94           H  
ATOM   2088 1HD  ARG A 133      16.669  10.657   8.740  1.00  0.94           H  
ATOM   2089 2HD  ARG A 133      15.690  12.133   8.680  1.00  0.94           H  
ATOM   2090  HE  ARG A 133      14.693  11.555  10.731  1.00  0.94           H  
ATOM   2091 1HH1 ARG A 133      16.567   8.839   9.454  1.00  0.94           H  
ATOM   2092 2HH1 ARG A 133      16.458   7.936  10.949  1.00  0.94           H  
ATOM   2093 1HH2 ARG A 133      14.556  10.426  12.551  1.00  0.94           H  
ATOM   2094 2HH2 ARG A 133      15.312   8.830  12.738  1.00  0.94           H  
ATOM   2095  N   PHE A 134      10.589  11.966   6.142  1.00  0.99           N  
ATOM   2096  CA  PHE A 134       9.214  12.459   6.219  1.00  0.99           C  
ATOM   2097  C   PHE A 134       8.323  11.834   5.139  1.00  0.99           C  
ATOM   2098  O   PHE A 134       7.143  12.186   5.046  1.00  0.99           O  
ATOM   2099  CB  PHE A 134       9.121  13.987   5.975  1.00  0.99           C  
ATOM   2100  CG  PHE A 134       9.744  14.950   6.994  1.00  0.99           C  
ATOM   2101  CD1 PHE A 134      10.934  15.570   6.712  1.00  0.99           C  
ATOM   2102  CD2 PHE A 134       9.124  15.272   8.193  1.00  0.99           C  
ATOM   2103  CE1 PHE A 134      11.509  16.443   7.581  1.00  0.99           C  
ATOM   2104  CE2 PHE A 134       9.715  16.168   9.079  1.00  0.99           C  
ATOM   2105  CZ  PHE A 134      10.913  16.738   8.764  1.00  0.99           C  
ATOM   2106  H   PHE A 134      11.258  12.416   5.514  1.00  0.99           H  
ATOM   2107  HA  PHE A 134       8.804  12.206   7.192  1.00  0.99           H  
ATOM   2108 1HB  PHE A 134       9.601  14.189   5.016  1.00  0.99           H  
ATOM   2109 2HB  PHE A 134       8.073  14.259   5.860  1.00  0.99           H  
ATOM   2110  HD1 PHE A 134      11.414  15.358   5.774  1.00  0.99           H  
ATOM   2111  HD2 PHE A 134       8.163  14.826   8.437  1.00  0.99           H  
ATOM   2112  HE1 PHE A 134      12.442  16.903   7.329  1.00  0.99           H  
ATOM   2113  HE2 PHE A 134       9.222  16.419  10.024  1.00  0.99           H  
ATOM   2114  HZ  PHE A 134      11.381  17.436   9.441  1.00  0.99           H  
ATOM   2115  N   ASP A 135       8.881  10.958   4.281  1.00  1.02           N  
ATOM   2116  CA  ASP A 135       8.126  10.431   3.142  1.00  1.02           C  
ATOM   2117  C   ASP A 135       7.502  11.564   2.335  1.00  1.02           C  
ATOM   2118  O   ASP A 135       6.319  11.511   1.955  1.00  1.02           O  
ATOM   2119  CB  ASP A 135       7.131   9.349   3.569  1.00  1.02           C  
ATOM   2120  CG  ASP A 135       7.855   7.997   3.877  1.00  1.02           C  
ATOM   2121  OD1 ASP A 135       8.750   7.651   3.105  1.00  1.02           O  
ATOM   2122  OD2 ASP A 135       7.521   7.327   4.813  1.00  1.02           O  
ATOM   2123  H   ASP A 135       9.840  10.646   4.408  1.00  1.02           H  
ATOM   2124  HA  ASP A 135       8.844   9.937   2.484  1.00  1.02           H  
ATOM   2125 1HB  ASP A 135       6.617   9.675   4.467  1.00  1.02           H  
ATOM   2126 2HB  ASP A 135       6.375   9.197   2.803  1.00  1.02           H  
ATOM   2127  N   ALA A 136       8.322  12.596   2.114  1.00  1.00           N  
ATOM   2128  CA  ALA A 136       7.945  13.801   1.413  1.00  1.00           C  
ATOM   2129  C   ALA A 136       8.444  13.873  -0.015  1.00  1.00           C  
ATOM   2130  O   ALA A 136       9.551  13.434  -0.336  1.00  1.00           O  
ATOM   2131  CB  ALA A 136       8.505  14.988   2.162  1.00  1.00           C  
ATOM   2132  H   ALA A 136       9.278  12.537   2.473  1.00  1.00           H  
ATOM   2133  HA  ALA A 136       6.862  13.850   1.389  1.00  1.00           H  
ATOM   2134 1HB  ALA A 136       8.227  15.903   1.662  1.00  1.00           H  
ATOM   2135 2HB  ALA A 136       8.130  14.991   3.181  1.00  1.00           H  
ATOM   2136 3HB  ALA A 136       9.586  14.910   2.177  1.00  1.00           H  
ATOM   2137  N   LEU A 137       7.629  14.489  -0.852  1.00  0.95           N  
ATOM   2138  CA  LEU A 137       7.972  14.799  -2.220  1.00  0.95           C  
ATOM   2139  C   LEU A 137       8.089  16.315  -2.332  1.00  0.95           C  
ATOM   2140  O   LEU A 137       7.398  17.060  -1.622  1.00  0.95           O  
ATOM   2141  CB  LEU A 137       6.907  14.270  -3.175  1.00  0.95           C  
ATOM   2142  CG  LEU A 137       6.593  12.786  -3.091  1.00  0.95           C  
ATOM   2143  CD1 LEU A 137       5.456  12.483  -4.047  1.00  0.95           C  
ATOM   2144  CD2 LEU A 137       7.826  11.974  -3.418  1.00  0.95           C  
ATOM   2145  H   LEU A 137       6.711  14.755  -0.509  1.00  0.95           H  
ATOM   2146  HA  LEU A 137       8.934  14.351  -2.465  1.00  0.95           H  
ATOM   2147 1HB  LEU A 137       6.003  14.777  -2.958  1.00  0.95           H  
ATOM   2148 2HB  LEU A 137       7.199  14.506  -4.197  1.00  0.95           H  
ATOM   2149  HG  LEU A 137       6.261  12.544  -2.083  1.00  0.95           H  
ATOM   2150 1HD1 LEU A 137       5.197  11.436  -4.009  1.00  0.95           H  
ATOM   2151 2HD1 LEU A 137       4.588  13.073  -3.768  1.00  0.95           H  
ATOM   2152 3HD1 LEU A 137       5.759  12.735  -5.061  1.00  0.95           H  
ATOM   2153 1HD2 LEU A 137       7.594  10.912  -3.354  1.00  0.95           H  
ATOM   2154 2HD2 LEU A 137       8.162  12.212  -4.427  1.00  0.95           H  
ATOM   2155 3HD2 LEU A 137       8.618  12.216  -2.705  1.00  0.95           H  
ATOM   2156  N   VAL A 138       8.943  16.773  -3.233  1.00  0.89           N  
ATOM   2157  CA  VAL A 138       9.113  18.204  -3.442  1.00  0.89           C  
ATOM   2158  C   VAL A 138       8.655  18.616  -4.814  1.00  0.89           C  
ATOM   2159  O   VAL A 138       8.974  17.972  -5.815  1.00  0.89           O  
ATOM   2160  CB  VAL A 138      10.574  18.604  -3.238  1.00  0.89           C  
ATOM   2161  CG1 VAL A 138      10.805  20.099  -3.508  1.00  0.89           C  
ATOM   2162  CG2 VAL A 138      10.928  18.288  -1.833  1.00  0.89           C  
ATOM   2163  H   VAL A 138       9.486  16.121  -3.782  1.00  0.89           H  
ATOM   2164  HA  VAL A 138       8.513  18.741  -2.706  1.00  0.89           H  
ATOM   2165  HB  VAL A 138      11.201  18.053  -3.924  1.00  0.89           H  
ATOM   2166 1HG1 VAL A 138      11.856  20.343  -3.339  1.00  0.89           H  
ATOM   2167 2HG1 VAL A 138      10.542  20.345  -4.532  1.00  0.89           H  
ATOM   2168 3HG1 VAL A 138      10.203  20.678  -2.837  1.00  0.89           H  
ATOM   2169 1HG2 VAL A 138      11.961  18.568  -1.651  1.00  0.89           H  
ATOM   2170 2HG2 VAL A 138      10.267  18.852  -1.190  1.00  0.89           H  
ATOM   2171 3HG2 VAL A 138      10.794  17.227  -1.644  1.00  0.89           H  
ATOM   2172  N   ASP A 139       7.861  19.666  -4.841  1.00  0.83           N  
ATOM   2173  CA  ASP A 139       7.338  20.190  -6.091  1.00  0.83           C  
ATOM   2174  C   ASP A 139       7.641  21.685  -6.237  1.00  0.83           C  
ATOM   2175  O   ASP A 139       6.868  22.517  -5.767  1.00  0.83           O  
ATOM   2176  CB  ASP A 139       5.840  19.908  -6.232  1.00  0.83           C  
ATOM   2177  CG  ASP A 139       5.249  20.418  -7.568  1.00  0.83           C  
ATOM   2178  OD1 ASP A 139       5.831  21.318  -8.196  1.00  0.83           O  
ATOM   2179  OD2 ASP A 139       4.229  19.900  -7.962  1.00  0.83           O  
ATOM   2180  H   ASP A 139       7.678  20.124  -3.947  1.00  0.83           H  
ATOM   2181  HA  ASP A 139       7.785  19.631  -6.903  1.00  0.83           H  
ATOM   2182 1HB  ASP A 139       5.667  18.831  -6.164  1.00  0.83           H  
ATOM   2183 2HB  ASP A 139       5.294  20.372  -5.427  1.00  0.83           H  
ATOM   2184  N   PRO A 140       8.707  22.060  -6.971  1.00  0.78           N  
ATOM   2185  CA  PRO A 140       9.204  23.413  -7.167  1.00  0.78           C  
ATOM   2186  C   PRO A 140       8.186  24.416  -7.720  1.00  0.78           C  
ATOM   2187  O   PRO A 140       8.417  25.624  -7.637  1.00  0.78           O  
ATOM   2188  CB  PRO A 140      10.341  23.207  -8.173  1.00  0.78           C  
ATOM   2189  CG  PRO A 140      10.802  21.798  -7.951  1.00  0.78           C  
ATOM   2190  CD  PRO A 140       9.553  21.032  -7.626  1.00  0.78           C  
ATOM   2191  HA  PRO A 140       9.628  23.773  -6.239  1.00  0.78           H  
ATOM   2192 1HB  PRO A 140       9.970  23.380  -9.194  1.00  0.78           H  
ATOM   2193 2HB  PRO A 140      11.136  23.947  -7.991  1.00  0.78           H  
ATOM   2194 1HG  PRO A 140      11.311  21.417  -8.850  1.00  0.78           H  
ATOM   2195 2HG  PRO A 140      11.538  21.765  -7.133  1.00  0.78           H  
ATOM   2196 1HD  PRO A 140       9.067  20.655  -8.543  1.00  0.78           H  
ATOM   2197 2HD  PRO A 140       9.842  20.232  -6.933  1.00  0.78           H  
ATOM   2198  N   SER A 141       7.099  23.943  -8.349  1.00  0.76           N  
ATOM   2199  CA  SER A 141       6.120  24.868  -8.921  1.00  0.76           C  
ATOM   2200  C   SER A 141       5.094  25.375  -7.898  1.00  0.76           C  
ATOM   2201  O   SER A 141       4.305  26.276  -8.197  1.00  0.76           O  
ATOM   2202  CB  SER A 141       5.400  24.226 -10.098  1.00  0.76           C  
ATOM   2203  OG  SER A 141       4.540  23.188  -9.708  1.00  0.76           O  
ATOM   2204  H   SER A 141       6.886  22.937  -8.380  1.00  0.76           H  
ATOM   2205  HA  SER A 141       6.663  25.734  -9.299  1.00  0.76           H  
ATOM   2206 1HB  SER A 141       4.833  24.986 -10.629  1.00  0.76           H  
ATOM   2207 2HB  SER A 141       6.143  23.833 -10.789  1.00  0.76           H  
ATOM   2208  HG  SER A 141       5.078  22.542  -9.190  1.00  0.76           H  
ATOM   2209  N   LEU A 142       5.091  24.780  -6.705  1.00  0.77           N  
ATOM   2210  CA  LEU A 142       4.115  25.104  -5.669  1.00  0.77           C  
ATOM   2211  C   LEU A 142       4.761  25.478  -4.342  1.00  0.77           C  
ATOM   2212  O   LEU A 142       5.567  24.726  -3.800  1.00  0.77           O  
ATOM   2213  CB  LEU A 142       3.187  23.901  -5.481  1.00  0.77           C  
ATOM   2214  CG  LEU A 142       2.154  23.980  -4.368  1.00  0.77           C  
ATOM   2215  CD1 LEU A 142       1.170  25.090  -4.636  1.00  0.77           C  
ATOM   2216  CD2 LEU A 142       1.434  22.631  -4.294  1.00  0.77           C  
ATOM   2217  H   LEU A 142       5.780  24.050  -6.516  1.00  0.77           H  
ATOM   2218  HA  LEU A 142       3.524  25.952  -6.008  1.00  0.77           H  
ATOM   2219 1HB  LEU A 142       2.651  23.739  -6.416  1.00  0.77           H  
ATOM   2220 2HB  LEU A 142       3.808  23.020  -5.298  1.00  0.77           H  
ATOM   2221  HG  LEU A 142       2.650  24.201  -3.427  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 142       0.441  25.129  -3.826  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 142       1.697  26.041  -4.691  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 142       0.658  24.904  -5.578  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 142       0.689  22.657  -3.499  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 142       0.940  22.432  -5.246  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 142       2.158  21.839  -4.092  1.00  0.77           H  
ATOM   2228  N   LYS A 143       4.412  26.644  -3.819  1.00  0.79           N  
ATOM   2229  CA  LYS A 143       4.983  27.091  -2.556  1.00  0.79           C  
ATOM   2230  C   LYS A 143       3.945  27.007  -1.443  1.00  0.79           C  
ATOM   2231  O   LYS A 143       2.784  27.347  -1.654  1.00  0.79           O  
ATOM   2232  CB  LYS A 143       5.501  28.519  -2.724  1.00  0.79           C  
ATOM   2233  CG  LYS A 143       6.656  28.632  -3.724  1.00  0.79           C  
ATOM   2234  CD  LYS A 143       7.110  30.070  -3.910  1.00  0.79           C  
ATOM   2235  CE  LYS A 143       8.236  30.165  -4.940  1.00  0.79           C  
ATOM   2236  NZ  LYS A 143       8.646  31.579  -5.191  1.00  0.79           N  
ATOM   2237  H   LYS A 143       3.746  27.229  -4.305  1.00  0.79           H  
ATOM   2238  HA  LYS A 143       5.815  26.443  -2.289  1.00  0.79           H  
ATOM   2239 1HB  LYS A 143       4.692  29.172  -3.049  1.00  0.79           H  
ATOM   2240 2HB  LYS A 143       5.856  28.889  -1.765  1.00  0.79           H  
ATOM   2241 1HG  LYS A 143       7.502  28.039  -3.369  1.00  0.79           H  
ATOM   2242 2HG  LYS A 143       6.342  28.235  -4.690  1.00  0.79           H  
ATOM   2243 1HD  LYS A 143       6.268  30.676  -4.247  1.00  0.79           H  
ATOM   2244 2HD  LYS A 143       7.463  30.467  -2.960  1.00  0.79           H  
ATOM   2245 1HE  LYS A 143       9.097  29.605  -4.576  1.00  0.79           H  
ATOM   2246 2HE  LYS A 143       7.898  29.722  -5.878  1.00  0.79           H  
ATOM   2247 1HZ  LYS A 143       9.389  31.599  -5.876  1.00  0.79           H  
ATOM   2248 2HZ  LYS A 143       7.855  32.103  -5.540  1.00  0.79           H  
ATOM   2249 3HZ  LYS A 143       8.971  31.995  -4.330  1.00  0.79           H  
ATOM   2250  N   TYR A 144       4.383  26.602  -0.247  1.00  0.83           N  
ATOM   2251  CA  TYR A 144       3.550  26.510   0.951  1.00  0.83           C  
ATOM   2252  C   TYR A 144       2.373  25.559   0.793  1.00  0.83           C  
ATOM   2253  O   TYR A 144       1.302  25.767   1.358  1.00  0.83           O  
ATOM   2254  CB  TYR A 144       3.148  27.903   1.418  1.00  0.83           C  
ATOM   2255  CG  TYR A 144       4.388  28.725   1.785  1.00  0.83           C  
ATOM   2256  CD1 TYR A 144       4.863  29.711   0.941  1.00  0.83           C  
ATOM   2257  CD2 TYR A 144       5.064  28.448   2.964  1.00  0.83           C  
ATOM   2258  CE1 TYR A 144       5.999  30.427   1.289  1.00  0.83           C  
ATOM   2259  CE2 TYR A 144       6.200  29.155   3.312  1.00  0.83           C  
ATOM   2260  CZ  TYR A 144       6.664  30.144   2.484  1.00  0.83           C  
ATOM   2261  OH  TYR A 144       7.789  30.855   2.826  1.00  0.83           O  
ATOM   2262  H   TYR A 144       5.341  26.297  -0.131  1.00  0.83           H  
ATOM   2263  HA  TYR A 144       4.156  26.097   1.747  1.00  0.83           H  
ATOM   2264 1HB  TYR A 144       2.594  28.428   0.642  1.00  0.83           H  
ATOM   2265 2HB  TYR A 144       2.509  27.827   2.297  1.00  0.83           H  
ATOM   2266  HD1 TYR A 144       4.344  29.928   0.007  1.00  0.83           H  
ATOM   2267  HD2 TYR A 144       4.693  27.668   3.624  1.00  0.83           H  
ATOM   2268  HE1 TYR A 144       6.372  31.208   0.627  1.00  0.83           H  
ATOM   2269  HE2 TYR A 144       6.722  28.928   4.246  1.00  0.83           H  
ATOM   2270  HH  TYR A 144       8.143  30.511   3.649  1.00  0.83           H  
ATOM   2271  N   ALA A 145       2.617  24.453   0.092  1.00  0.87           N  
ATOM   2272  CA  ALA A 145       1.614  23.421  -0.162  1.00  0.87           C  
ATOM   2273  C   ALA A 145       1.029  22.842   1.112  1.00  0.87           C  
ATOM   2274  O   ALA A 145      -0.159  22.542   1.193  1.00  0.87           O  
ATOM   2275  CB  ALA A 145       2.244  22.277  -0.908  1.00  0.87           C  
ATOM   2276  H   ALA A 145       3.541  24.349  -0.306  1.00  0.87           H  
ATOM   2277  HA  ALA A 145       0.815  23.871  -0.754  1.00  0.87           H  
ATOM   2278 1HB  ALA A 145       1.498  21.512  -1.121  1.00  0.87           H  
ATOM   2279 2HB  ALA A 145       2.682  22.619  -1.815  1.00  0.87           H  
ATOM   2280 3HB  ALA A 145       2.994  21.871  -0.281  1.00  0.87           H  
ATOM   2281  N   ALA A 146       1.890  22.673   2.110  1.00  0.93           N  
ATOM   2282  CA  ALA A 146       1.501  22.113   3.392  1.00  0.93           C  
ATOM   2283  C   ALA A 146       0.958  23.176   4.340  1.00  0.93           C  
ATOM   2284  O   ALA A 146       0.572  22.860   5.462  1.00  0.93           O  
ATOM   2285  CB  ALA A 146       2.687  21.414   4.039  1.00  0.93           C  
ATOM   2286  H   ALA A 146       2.853  22.942   1.966  1.00  0.93           H  
ATOM   2287  HA  ALA A 146       0.710  21.384   3.214  1.00  0.93           H  
ATOM   2288 1HB  ALA A 146       2.381  20.969   4.982  1.00  0.93           H  
ATOM   2289 2HB  ALA A 146       3.040  20.639   3.365  1.00  0.93           H  
ATOM   2290 3HB  ALA A 146       3.487  22.134   4.221  1.00  0.93           H  
ATOM   2291  N   GLY A 147       0.968  24.442   3.932  1.00  0.99           N  
ATOM   2292  CA  GLY A 147       0.545  25.494   4.836  1.00  0.99           C  
ATOM   2293  C   GLY A 147       1.422  25.514   6.087  1.00  0.99           C  
ATOM   2294  O   GLY A 147       2.660  25.590   6.008  1.00  0.99           O  
ATOM   2295  H   GLY A 147       1.229  24.696   2.984  1.00  0.99           H  
ATOM   2296 1HA  GLY A 147       0.604  26.455   4.324  1.00  0.99           H  
ATOM   2297 2HA  GLY A 147      -0.496  25.337   5.115  1.00  0.99           H  
ATOM   2298  N   LYS A 148       0.759  25.447   7.246  1.00  1.10           N  
ATOM   2299  CA  LYS A 148       1.440  25.472   8.529  1.00  1.10           C  
ATOM   2300  C   LYS A 148       1.376  24.094   9.212  1.00  1.10           C  
ATOM   2301  O   LYS A 148       0.399  23.372   9.034  1.00  1.10           O  
ATOM   2302  CB  LYS A 148       0.855  26.598   9.376  1.00  1.10           C  
ATOM   2303  CG  LYS A 148       1.175  27.963   8.798  1.00  1.10           C  
ATOM   2304  CD  LYS A 148       0.656  29.079   9.660  1.00  1.10           C  
ATOM   2305  CE  LYS A 148       1.075  30.427   9.100  1.00  1.10           C  
ATOM   2306  NZ  LYS A 148       0.607  31.546   9.953  1.00  1.10           N  
ATOM   2307  H   LYS A 148      -0.247  25.367   7.222  1.00  1.10           H  
ATOM   2308  HA  LYS A 148       2.459  25.721   8.316  1.00  1.10           H  
ATOM   2309 1HB  LYS A 148      -0.227  26.496   9.422  1.00  1.10           H  
ATOM   2310 2HB  LYS A 148       1.226  26.570  10.392  1.00  1.10           H  
ATOM   2311 1HG  LYS A 148       2.259  28.068   8.736  1.00  1.10           H  
ATOM   2312 2HG  LYS A 148       0.760  28.056   7.798  1.00  1.10           H  
ATOM   2313 1HD  LYS A 148      -0.431  29.028   9.719  1.00  1.10           H  
ATOM   2314 2HD  LYS A 148       1.067  28.976  10.668  1.00  1.10           H  
ATOM   2315 1HE  LYS A 148       2.166  30.459   9.038  1.00  1.10           H  
ATOM   2316 2HE  LYS A 148       0.661  30.545   8.100  1.00  1.10           H  
ATOM   2317 1HZ  LYS A 148       0.909  32.422   9.555  1.00  1.10           H  
ATOM   2318 2HZ  LYS A 148      -0.398  31.528  10.011  1.00  1.10           H  
ATOM   2319 3HZ  LYS A 148       1.003  31.442  10.883  1.00  1.10           H  
ATOM   2320  N   PRO A 149       2.390  23.726  10.024  1.00  1.27           N  
ATOM   2321  CA  PRO A 149       2.607  22.431  10.664  1.00  1.27           C  
ATOM   2322  C   PRO A 149       1.459  21.725  11.359  1.00  1.27           C  
ATOM   2323  O   PRO A 149       1.132  20.584  11.032  1.00  1.27           O  
ATOM   2324  CB  PRO A 149       3.644  22.807  11.716  1.00  1.27           C  
ATOM   2325  CG  PRO A 149       4.394  23.894  11.103  1.00  1.27           C  
ATOM   2326  CD  PRO A 149       3.416  24.723  10.421  1.00  1.27           C  
ATOM   2327  HA  PRO A 149       3.046  21.764   9.918  1.00  1.27           H  
ATOM   2328 1HB  PRO A 149       3.181  23.093  12.664  1.00  1.27           H  
ATOM   2329 2HB  PRO A 149       4.276  21.954  11.918  1.00  1.27           H  
ATOM   2330 1HG  PRO A 149       4.979  24.457  11.831  1.00  1.27           H  
ATOM   2331 2HG  PRO A 149       5.069  23.462  10.402  1.00  1.27           H  
ATOM   2332 1HD  PRO A 149       3.025  25.483  11.109  1.00  1.27           H  
ATOM   2333 2HD  PRO A 149       3.953  25.143   9.590  1.00  1.27           H  
ATOM   2334  N   ALA A 150       0.890  22.376  12.377  1.00  1.57           N  
ATOM   2335  CA  ALA A 150      -0.146  21.788  13.239  1.00  1.57           C  
ATOM   2336  C   ALA A 150       0.291  20.461  13.905  1.00  1.57           C  
ATOM   2337  O   ALA A 150      -0.560  19.667  14.301  1.00  1.57           O  
ATOM   2338  CB  ALA A 150      -1.415  21.552  12.439  1.00  1.57           C  
ATOM   2339  H   ALA A 150       1.177  23.323  12.572  1.00  1.57           H  
ATOM   2340  HA  ALA A 150      -0.358  22.505  14.034  1.00  1.57           H  
ATOM   2341 1HB  ALA A 150      -2.186  21.160  13.099  1.00  1.57           H  
ATOM   2342 2HB  ALA A 150      -1.752  22.493  12.004  1.00  1.57           H  
ATOM   2343 3HB  ALA A 150      -1.234  20.838  11.644  1.00  1.57           H  
ATOM   2344  N   CYS A 151       1.606  20.256  14.065  1.00  2.06           N  
ATOM   2345  CA  CYS A 151       2.205  19.053  14.670  1.00  2.06           C  
ATOM   2346  C   CYS A 151       1.317  17.830  14.742  1.00  2.06           C  
ATOM   2347  O   CYS A 151       1.077  17.185  13.739  1.00  2.06           O  
ATOM   2348  CB  CYS A 151       2.812  19.343  16.045  1.00  2.06           C  
ATOM   2349  SG  CYS A 151       4.287  20.402  15.980  1.00  2.06           S  
ATOM   2350  H   CYS A 151       2.225  20.974  13.725  1.00  2.06           H  
ATOM   2351  HA  CYS A 151       3.018  18.747  14.032  1.00  2.06           H  
ATOM   2352 1HB  CYS A 151       2.072  19.831  16.679  1.00  2.06           H  
ATOM   2353 2HB  CYS A 151       3.101  18.402  16.521  1.00  2.06           H  
ATOM   2354  N   ALA A 152       0.881  17.471  15.933  1.00  2.81           N  
ATOM   2355  CA  ALA A 152       0.109  16.259  16.174  1.00  2.81           C  
ATOM   2356  C   ALA A 152       0.845  15.006  15.679  1.00  2.81           C  
ATOM   2357  O   ALA A 152       2.069  14.922  15.802  1.00  2.81           O  
ATOM   2358  CB  ALA A 152      -1.256  16.376  15.503  1.00  2.81           C  
ATOM   2359  H   ALA A 152       1.088  18.063  16.720  1.00  2.81           H  
ATOM   2360  HA  ALA A 152      -0.034  16.164  17.250  1.00  2.81           H  
ATOM   2361 1HB  ALA A 152      -1.861  15.504  15.722  1.00  2.81           H  
ATOM   2362 2HB  ALA A 152      -1.763  17.261  15.886  1.00  2.81           H  
ATOM   2363 3HB  ALA A 152      -1.144  16.471  14.422  1.00  2.81           H  
ATOM   2364  N   ILE A 153       0.096  14.005  15.200  1.00  3.88           N  
ATOM   2365  CA  ILE A 153       0.681  12.705  14.881  1.00  3.88           C  
ATOM   2366  C   ILE A 153       0.285  12.016  13.566  1.00  3.88           C  
ATOM   2367  O   ILE A 153       0.213  10.788  13.569  1.00  3.88           O  
ATOM   2368  CB  ILE A 153       0.371  11.715  16.021  1.00  3.88           C  
ATOM   2369  CG1 ILE A 153      -1.141  11.623  16.210  1.00  3.88           C  
ATOM   2370  CG2 ILE A 153       1.047  12.129  17.332  1.00  3.88           C  
ATOM   2371  CD1 ILE A 153      -1.566  10.511  17.135  1.00  3.88           C  
ATOM   2372  H   ILE A 153      -0.894  14.126  15.077  1.00  3.88           H  
ATOM   2373  HA  ILE A 153       1.761  12.843  14.848  1.00  3.88           H  
ATOM   2374  HB  ILE A 153       0.731  10.727  15.734  1.00  3.88           H  
ATOM   2375 1HG1 ILE A 153      -1.504  12.566  16.613  1.00  3.88           H  
ATOM   2376 2HG1 ILE A 153      -1.606  11.461  15.236  1.00  3.88           H  
ATOM   2377 1HG2 ILE A 153       0.816  11.395  18.102  1.00  3.88           H  
ATOM   2378 2HG2 ILE A 153       2.126  12.173  17.183  1.00  3.88           H  
ATOM   2379 3HG2 ILE A 153       0.689  13.099  17.655  1.00  3.88           H  
ATOM   2380 1HD1 ILE A 153      -2.652  10.506  17.220  1.00  3.88           H  
ATOM   2381 2HD1 ILE A 153      -1.228   9.554  16.736  1.00  3.88           H  
ATOM   2382 3HD1 ILE A 153      -1.127  10.668  18.119  1.00  3.88           H  
ATOM   2383  N   ALA A 154      -0.013  12.710  12.455  1.00  5.25           N  
ATOM   2384  CA  ALA A 154      -0.560  11.991  11.274  1.00  5.25           C  
ATOM   2385  C   ALA A 154       0.488  11.203  10.461  1.00  5.25           C  
ATOM   2386  O   ALA A 154       0.686  11.420   9.260  1.00  5.25           O  
ATOM   2387  CB  ALA A 154      -1.253  12.978  10.349  1.00  5.25           C  
ATOM   2388  H   ALA A 154       0.093  13.724  12.408  1.00  5.25           H  
ATOM   2389  HA  ALA A 154      -1.298  11.278  11.641  1.00  5.25           H  
ATOM   2390 1HB  ALA A 154      -1.698  12.451   9.522  1.00  5.25           H  
ATOM   2391 2HB  ALA A 154      -2.027  13.510  10.899  1.00  5.25           H  
ATOM   2392 3HB  ALA A 154      -0.526  13.694   9.967  1.00  5.25           H  
ATOM   2393  N   ALA A 155       1.109  10.232  11.120  1.00  6.81           N  
ATOM   2394  CA  ALA A 155       2.142   9.366  10.568  1.00  6.81           C  
ATOM   2395  C   ALA A 155       1.636   8.547   9.392  1.00  6.81           C  
ATOM   2396  O   ALA A 155       2.395   8.221   8.480  1.00  6.81           O  
ATOM   2397  CB  ALA A 155       2.677   8.446  11.647  1.00  6.81           C  
ATOM   2398  H   ALA A 155       0.846  10.116  12.089  1.00  6.81           H  
ATOM   2399  HA  ALA A 155       2.950  10.004  10.211  1.00  6.81           H  
ATOM   2400 1HB  ALA A 155       3.472   7.826  11.241  1.00  6.81           H  
ATOM   2401 2HB  ALA A 155       3.065   9.044  12.472  1.00  6.81           H  
ATOM   2402 3HB  ALA A 155       1.870   7.810  12.008  1.00  6.81           H  
ATOM   2403  N   HIS A 156       0.343   8.229   9.398  1.00  8.33           N  
ATOM   2404  CA  HIS A 156      -0.273   7.412   8.358  1.00  8.33           C  
ATOM   2405  C   HIS A 156      -0.223   8.054   6.979  1.00  8.33           C  
ATOM   2406  O   HIS A 156      -0.369   7.369   5.970  1.00  8.33           O  
ATOM   2407  CB  HIS A 156      -1.735   7.103   8.689  1.00  8.33           C  
ATOM   2408  CG  HIS A 156      -2.618   8.320   8.749  1.00  8.33           C  
ATOM   2409  ND1 HIS A 156      -2.667   9.145   9.849  1.00  8.33           N  
ATOM   2410  CD2 HIS A 156      -3.463   8.857   7.839  1.00  8.33           C  
ATOM   2411  CE1 HIS A 156      -3.510  10.136   9.616  1.00  8.33           C  
ATOM   2412  NE2 HIS A 156      -4.007   9.984   8.405  1.00  8.33           N  
ATOM   2413  H   HIS A 156      -0.224   8.554  10.166  1.00  8.33           H  
ATOM   2414  HA  HIS A 156       0.258   6.462   8.291  1.00  8.33           H  
ATOM   2415 1HB  HIS A 156      -2.141   6.426   7.936  1.00  8.33           H  
ATOM   2416 2HB  HIS A 156      -1.790   6.595   9.650  1.00  8.33           H  
ATOM   2417  HD2 HIS A 156      -3.670   8.468   6.842  1.00  8.33           H  
ATOM   2418  HE1 HIS A 156      -3.753  10.941  10.307  1.00  8.33           H  
ATOM   2419  HE2 HIS A 156      -4.677  10.595   7.959  1.00  8.33           H  
ATOM   2420  N   THR A 157       0.051   9.355   6.910  1.00  9.59           N  
ATOM   2421  CA  THR A 157       0.110  10.028   5.626  1.00  9.59           C  
ATOM   2422  C   THR A 157       1.373   9.631   4.863  1.00  9.59           C  
ATOM   2423  O   THR A 157       1.521   9.941   3.682  1.00  9.59           O  
ATOM   2424  CB  THR A 157       0.041  11.546   5.813  1.00  9.59           C  
ATOM   2425  OG1 THR A 157       1.149  11.988   6.611  1.00  9.59           O  
ATOM   2426  CG2 THR A 157      -1.252  11.894   6.523  1.00  9.59           C  
ATOM   2427  H   THR A 157       0.208   9.902   7.759  1.00  9.59           H  
ATOM   2428  HA  THR A 157      -0.753   9.720   5.037  1.00  9.59           H  
ATOM   2429  HB  THR A 157       0.080  12.039   4.841  1.00  9.59           H  
ATOM   2430  HG1 THR A 157       0.957  11.817   7.564  1.00  9.59           H  
ATOM   2431 1HG2 THR A 157      -1.311  12.972   6.671  1.00  9.59           H  
ATOM   2432 2HG2 THR A 157      -2.096  11.557   5.927  1.00  9.59           H  
ATOM   2433 3HG2 THR A 157      -1.268  11.390   7.487  1.00  9.59           H  
ATOM   2434  N   ALA A 158       2.280   8.932   5.551  1.00 10.50           N  
ATOM   2435  CA  ALA A 158       3.514   8.431   4.982  1.00 10.50           C  
ATOM   2436  C   ALA A 158       3.335   7.104   4.221  1.00 10.50           C  
ATOM   2437  O   ALA A 158       4.294   6.621   3.611  1.00 10.50           O  
ATOM   2438  CB  ALA A 158       4.515   8.233   6.097  1.00 10.50           C  
ATOM   2439  H   ALA A 158       2.108   8.724   6.533  1.00 10.50           H  
ATOM   2440  HA  ALA A 158       3.890   9.173   4.279  1.00 10.50           H  
ATOM   2441 1HB  ALA A 158       5.443   7.889   5.691  1.00 10.50           H  
ATOM   2442 2HB  ALA A 158       4.666   9.177   6.608  1.00 10.50           H  
ATOM   2443 3HB  ALA A 158       4.133   7.492   6.794  1.00 10.50           H  
ATOM   2444  N   GLU A 159       2.142   6.491   4.270  1.00 11.11           N  
ATOM   2445  CA  GLU A 159       1.976   5.204   3.596  1.00 11.11           C  
ATOM   2446  C   GLU A 159       0.522   4.918   3.203  1.00 11.11           C  
ATOM   2447  O   GLU A 159       0.218   4.788   2.013  1.00 11.11           O  
ATOM   2448  OXT GLU A 159      -0.229   4.457   4.062  1.00 11.11           O  
ATOM   2449  CB  GLU A 159       2.507   4.077   4.502  1.00 11.11           C  
ATOM   2450  CG  GLU A 159       2.497   2.679   3.880  1.00 11.11           C  
ATOM   2451  CD  GLU A 159       3.095   1.610   4.784  1.00 11.11           C  
ATOM   2452  OE1 GLU A 159       3.511   1.928   5.873  1.00 11.11           O  
ATOM   2453  OE2 GLU A 159       3.137   0.475   4.369  1.00 11.11           O  
ATOM   2454  H   GLU A 159       1.359   6.908   4.777  1.00 11.11           H  
ATOM   2455  HA  GLU A 159       2.569   5.227   2.680  1.00 11.11           H  
ATOM   2456 1HB  GLU A 159       3.535   4.299   4.792  1.00 11.11           H  
ATOM   2457 2HB  GLU A 159       1.914   4.040   5.416  1.00 11.11           H  
ATOM   2458 1HG  GLU A 159       1.473   2.404   3.630  1.00 11.11           H  
ATOM   2459 2HG  GLU A 159       3.071   2.711   2.961  1.00 11.11           H  
TER    2460
ENDMDL

REMARK ID 664517 MODEL 3 2025-04-05_00000207_1_19
PFRMAT TS
TARGET 2025-04-05_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.748  -1.725  -0.284  1.00  5.70           N  
ATOM      2  CA  ALA A   1      -1.018  -1.247   0.880  1.00  5.70           C  
ATOM      3  C   ALA A   1      -1.069   0.265   0.959  1.00  5.70           C  
ATOM      4  O   ALA A   1      -0.764   0.953  -0.014  1.00  5.70           O  
ATOM      5  CB  ALA A   1       0.432  -1.702   0.831  1.00  5.70           C  
ATOM      6 1H   ALA A   1      -2.148  -2.628  -0.076  1.00  5.70           H  
ATOM      7 2H   ALA A   1      -2.485  -1.071  -0.502  1.00  5.70           H  
ATOM      8 3H   ALA A   1      -1.118  -1.802  -1.068  1.00  5.70           H  
ATOM      9  HA  ALA A   1      -1.501  -1.649   1.767  1.00  5.70           H  
ATOM     10 1HB  ALA A   1       0.954  -1.343   1.719  1.00  5.70           H  
ATOM     11 2HB  ALA A   1       0.470  -2.789   0.802  1.00  5.70           H  
ATOM     12 3HB  ALA A   1       0.911  -1.297  -0.056  1.00  5.70           H  
ATOM     13  N   ALA A   2      -1.509   0.793   2.101  1.00  4.69           N  
ATOM     14  CA  ALA A   2      -1.543   2.239   2.303  1.00  4.69           C  
ATOM     15  C   ALA A   2      -0.125   2.778   2.343  1.00  4.69           C  
ATOM     16  O   ALA A   2       0.169   3.853   1.823  1.00  4.69           O  
ATOM     17  CB  ALA A   2      -2.262   2.592   3.595  1.00  4.69           C  
ATOM     18  H   ALA A   2      -1.717   0.179   2.889  1.00  4.69           H  
ATOM     19  HA  ALA A   2      -2.061   2.695   1.459  1.00  4.69           H  
ATOM     20 1HB  ALA A   2      -2.276   3.675   3.719  1.00  4.69           H  
ATOM     21 2HB  ALA A   2      -3.283   2.216   3.558  1.00  4.69           H  
ATOM     22 3HB  ALA A   2      -1.738   2.136   4.435  1.00  4.69           H  
ATOM     23  N   GLY A   3       0.756   2.017   3.006  1.00  3.62           N  
ATOM     24  CA  GLY A   3       2.161   2.394   3.131  1.00  3.62           C  
ATOM     25  C   GLY A   3       2.408   3.537   4.125  1.00  3.62           C  
ATOM     26  O   GLY A   3       3.431   4.217   4.039  1.00  3.62           O  
ATOM     27  H   GLY A   3       0.434   1.133   3.420  1.00  3.62           H  
ATOM     28 1HA  GLY A   3       2.728   1.515   3.448  1.00  3.62           H  
ATOM     29 2HA  GLY A   3       2.542   2.675   2.151  1.00  3.62           H  
ATOM     30  N   GLU A   4       1.452   3.788   5.018  1.00  2.68           N  
ATOM     31  CA  GLU A   4       1.549   4.875   5.994  1.00  2.68           C  
ATOM     32  C   GLU A   4       2.765   4.696   6.900  1.00  2.68           C  
ATOM     33  O   GLU A   4       3.011   3.602   7.396  1.00  2.68           O  
ATOM     34  CB  GLU A   4       0.263   4.961   6.823  1.00  2.68           C  
ATOM     35  CG  GLU A   4       0.191   6.163   7.770  1.00  2.68           C  
ATOM     36  CD  GLU A   4      -1.130   6.267   8.504  1.00  2.68           C  
ATOM     37  OE1 GLU A   4      -1.955   5.402   8.333  1.00  2.68           O  
ATOM     38  OE2 GLU A   4      -1.318   7.219   9.225  1.00  2.68           O  
ATOM     39  H   GLU A   4       0.638   3.193   5.018  1.00  2.68           H  
ATOM     40  HA  GLU A   4       1.670   5.812   5.452  1.00  2.68           H  
ATOM     41 1HB  GLU A   4      -0.596   5.008   6.152  1.00  2.68           H  
ATOM     42 2HB  GLU A   4       0.160   4.056   7.424  1.00  2.68           H  
ATOM     43 1HG  GLU A   4       0.996   6.096   8.501  1.00  2.68           H  
ATOM     44 2HG  GLU A   4       0.351   7.071   7.192  1.00  2.68           H  
ATOM     45  N   LYS A   5       3.522   5.773   7.107  1.00  1.94           N  
ATOM     46  CA  LYS A   5       4.725   5.721   7.944  1.00  1.94           C  
ATOM     47  C   LYS A   5       4.592   6.604   9.168  1.00  1.94           C  
ATOM     48  O   LYS A   5       3.716   7.469   9.216  1.00  1.94           O  
ATOM     49  CB  LYS A   5       5.951   6.110   7.133  1.00  1.94           C  
ATOM     50  CG  LYS A   5       6.190   5.151   6.016  1.00  1.94           C  
ATOM     51  CD  LYS A   5       7.459   5.385   5.275  1.00  1.94           C  
ATOM     52  CE  LYS A   5       7.553   4.409   4.100  1.00  1.94           C  
ATOM     53  NZ  LYS A   5       7.650   2.973   4.552  1.00  1.94           N  
ATOM     54  H   LYS A   5       3.262   6.643   6.668  1.00  1.94           H  
ATOM     55  HA  LYS A   5       4.869   4.694   8.288  1.00  1.94           H  
ATOM     56 1HB  LYS A   5       5.825   7.107   6.724  1.00  1.94           H  
ATOM     57 2HB  LYS A   5       6.832   6.110   7.775  1.00  1.94           H  
ATOM     58 1HG  LYS A   5       6.196   4.144   6.418  1.00  1.94           H  
ATOM     59 2HG  LYS A   5       5.374   5.221   5.310  1.00  1.94           H  
ATOM     60 1HD  LYS A   5       7.490   6.400   4.902  1.00  1.94           H  
ATOM     61 2HD  LYS A   5       8.303   5.218   5.951  1.00  1.94           H  
ATOM     62 1HE  LYS A   5       6.660   4.520   3.486  1.00  1.94           H  
ATOM     63 2HE  LYS A   5       8.428   4.650   3.502  1.00  1.94           H  
ATOM     64 1HZ  LYS A   5       7.701   2.363   3.769  1.00  1.94           H  
ATOM     65 2HZ  LYS A   5       8.466   2.825   5.139  1.00  1.94           H  
ATOM     66 3HZ  LYS A   5       6.850   2.685   5.145  1.00  1.94           H  
ATOM     67  N   THR A   6       5.463   6.399  10.151  1.00  1.42           N  
ATOM     68  CA  THR A   6       5.433   7.238  11.350  1.00  1.42           C  
ATOM     69  C   THR A   6       6.609   8.208  11.366  1.00  1.42           C  
ATOM     70  O   THR A   6       7.738   7.807  11.090  1.00  1.42           O  
ATOM     71  CB  THR A   6       5.427   6.391  12.642  1.00  1.42           C  
ATOM     72  OG1 THR A   6       4.253   5.557  12.674  1.00  1.42           O  
ATOM     73  CG2 THR A   6       5.395   7.312  13.868  1.00  1.42           C  
ATOM     74  H   THR A   6       6.174   5.665  10.050  1.00  1.42           H  
ATOM     75  HA  THR A   6       4.517   7.828  11.338  1.00  1.42           H  
ATOM     76  HB  THR A   6       6.314   5.760  12.673  1.00  1.42           H  
ATOM     77  HG1 THR A   6       4.411   4.756  12.177  1.00  1.42           H  
ATOM     78 1HG2 THR A   6       5.383   6.706  14.775  1.00  1.42           H  
ATOM     79 2HG2 THR A   6       6.266   7.955  13.882  1.00  1.42           H  
ATOM     80 3HG2 THR A   6       4.499   7.927  13.833  1.00  1.42           H  
ATOM     81  N   VAL A   7       6.329   9.478  11.658  1.00  1.09           N  
ATOM     82  CA  VAL A   7       7.373  10.494  11.709  1.00  1.09           C  
ATOM     83  C   VAL A   7       7.832  10.783  13.125  1.00  1.09           C  
ATOM     84  O   VAL A   7       7.027  11.050  14.021  1.00  1.09           O  
ATOM     85  CB  VAL A   7       6.900  11.818  11.077  1.00  1.09           C  
ATOM     86  CG1 VAL A   7       8.013  12.886  11.204  1.00  1.09           C  
ATOM     87  CG2 VAL A   7       6.546  11.582   9.619  1.00  1.09           C  
ATOM     88  H   VAL A   7       5.373   9.736  11.861  1.00  1.09           H  
ATOM     89  HA  VAL A   7       8.232  10.135  11.144  1.00  1.09           H  
ATOM     90  HB  VAL A   7       6.025  12.182  11.611  1.00  1.09           H  
ATOM     91 1HG1 VAL A   7       7.677  13.823  10.760  1.00  1.09           H  
ATOM     92 2HG1 VAL A   7       8.248  13.058  12.254  1.00  1.09           H  
ATOM     93 3HG1 VAL A   7       8.912  12.541  10.686  1.00  1.09           H  
ATOM     94 1HG2 VAL A   7       6.205  12.515   9.171  1.00  1.09           H  
ATOM     95 2HG2 VAL A   7       7.416  11.234   9.090  1.00  1.09           H  
ATOM     96 3HG2 VAL A   7       5.754  10.835   9.548  1.00  1.09           H  
ATOM     97  N   TYR A   8       9.139  10.743  13.299  1.00  0.89           N  
ATOM     98  CA  TYR A   8       9.804  11.017  14.550  1.00  0.89           C  
ATOM     99  C   TYR A   8      10.726  12.221  14.364  1.00  0.89           C  
ATOM    100  O   TYR A   8      10.979  12.633  13.227  1.00  0.89           O  
ATOM    101  CB  TYR A   8      10.590   9.815  15.004  1.00  0.89           C  
ATOM    102  CG  TYR A   8       9.769   8.590  15.321  1.00  0.89           C  
ATOM    103  CD1 TYR A   8       9.374   7.766  14.314  1.00  0.89           C  
ATOM    104  CD2 TYR A   8       9.437   8.282  16.617  1.00  0.89           C  
ATOM    105  CE1 TYR A   8       8.654   6.623  14.594  1.00  0.89           C  
ATOM    106  CE2 TYR A   8       8.710   7.153  16.901  1.00  0.89           C  
ATOM    107  CZ  TYR A   8       8.322   6.321  15.901  1.00  0.89           C  
ATOM    108  OH  TYR A   8       7.594   5.188  16.188  1.00  0.89           O  
ATOM    109  H   TYR A   8       9.722  10.481  12.505  1.00  0.89           H  
ATOM    110  HA  TYR A   8       9.060  11.239  15.297  1.00  0.89           H  
ATOM    111 1HB  TYR A   8      11.300   9.552  14.219  1.00  0.89           H  
ATOM    112 2HB  TYR A   8      11.140  10.087  15.883  1.00  0.89           H  
ATOM    113  HD1 TYR A   8       9.631   8.020  13.287  1.00  0.89           H  
ATOM    114  HD2 TYR A   8       9.742   8.932  17.423  1.00  0.89           H  
ATOM    115  HE1 TYR A   8       8.344   5.968  13.784  1.00  0.89           H  
ATOM    116  HE2 TYR A   8       8.444   6.924  17.927  1.00  0.89           H  
ATOM    117  HH  TYR A   8       7.452   5.125  17.147  1.00  0.89           H  
ATOM    118  N   GLY A   9      11.159  12.825  15.459  1.00  0.78           N  
ATOM    119  CA  GLY A   9      12.085  13.941  15.427  1.00  0.78           C  
ATOM    120  C   GLY A   9      13.486  13.430  15.675  1.00  0.78           C  
ATOM    121  O   GLY A   9      13.801  12.280  15.378  1.00  0.78           O  
ATOM    122  H   GLY A   9      10.901  12.482  16.378  1.00  0.78           H  
ATOM    123 1HA  GLY A   9      12.036  14.455  14.468  1.00  0.78           H  
ATOM    124 2HA  GLY A   9      11.816  14.658  16.203  1.00  0.78           H  
ATOM    125  N   LEU A  10      14.328  14.278  16.240  1.00  0.73           N  
ATOM    126  CA  LEU A  10      15.706  13.886  16.497  1.00  0.73           C  
ATOM    127  C   LEU A  10      15.946  13.270  17.881  1.00  0.73           C  
ATOM    128  O   LEU A  10      16.867  12.464  18.041  1.00  0.73           O  
ATOM    129  CB  LEU A  10      16.600  15.100  16.328  1.00  0.73           C  
ATOM    130  CG  LEU A  10      16.574  15.688  14.959  1.00  0.73           C  
ATOM    131  CD1 LEU A  10      17.439  16.936  14.920  1.00  0.73           C  
ATOM    132  CD2 LEU A  10      17.051  14.632  13.960  1.00  0.73           C  
ATOM    133  H   LEU A  10      14.005  15.227  16.443  1.00  0.73           H  
ATOM    134  HA  LEU A  10      15.987  13.145  15.749  1.00  0.73           H  
ATOM    135 1HB  LEU A  10      16.276  15.871  17.028  1.00  0.73           H  
ATOM    136 2HB  LEU A  10      17.627  14.820  16.563  1.00  0.73           H  
ATOM    137  HG  LEU A  10      15.549  15.982  14.726  1.00  0.73           H  
ATOM    138 1HD1 LEU A  10      17.408  17.377  13.927  1.00  0.73           H  
ATOM    139 2HD1 LEU A  10      17.059  17.659  15.643  1.00  0.73           H  
ATOM    140 3HD1 LEU A  10      18.465  16.676  15.167  1.00  0.73           H  
ATOM    141 1HD2 LEU A  10      17.031  15.023  12.949  1.00  0.73           H  
ATOM    142 2HD2 LEU A  10      18.071  14.334  14.206  1.00  0.73           H  
ATOM    143 3HD2 LEU A  10      16.399  13.767  14.025  1.00  0.73           H  
ATOM    144  N   ASN A  11      15.131  13.647  18.877  1.00  0.71           N  
ATOM    145  CA  ASN A  11      15.298  13.195  20.264  1.00  0.71           C  
ATOM    146  C   ASN A  11      13.971  12.728  20.847  1.00  0.71           C  
ATOM    147  O   ASN A  11      13.179  13.522  21.328  1.00  0.71           O  
ATOM    148  CB  ASN A  11      15.847  14.305  21.135  1.00  0.71           C  
ATOM    149  CG  ASN A  11      16.128  13.855  22.569  1.00  0.71           C  
ATOM    150  OD1 ASN A  11      16.063  12.670  22.891  1.00  0.71           O  
ATOM    151  ND2 ASN A  11      16.451  14.796  23.422  1.00  0.71           N  
ATOM    152  H   ASN A  11      14.354  14.277  18.694  1.00  0.71           H  
ATOM    153  HA  ASN A  11      15.986  12.360  20.278  1.00  0.71           H  
ATOM    154 1HB  ASN A  11      16.769  14.685  20.697  1.00  0.71           H  
ATOM    155 2HB  ASN A  11      15.127  15.130  21.159  1.00  0.71           H  
ATOM    156 1HD2 ASN A  11      16.657  14.564  24.371  1.00  0.71           H  
ATOM    157 2HD2 ASN A  11      16.495  15.750  23.122  1.00  0.71           H  
ATOM    158  N   GLU A  12      13.730  11.441  20.779  1.00  0.73           N  
ATOM    159  CA  GLU A  12      12.461  10.857  21.195  1.00  0.73           C  
ATOM    160  C   GLU A  12      12.668  10.158  22.517  1.00  0.73           C  
ATOM    161  O   GLU A  12      13.809   9.838  22.838  1.00  0.73           O  
ATOM    162  CB  GLU A  12      12.011   9.850  20.140  1.00  0.73           C  
ATOM    163  CG  GLU A  12      11.883  10.435  18.758  1.00  0.73           C  
ATOM    164  CD  GLU A  12      10.761  11.311  18.581  1.00  0.73           C  
ATOM    165  OE1 GLU A  12       9.701  10.928  18.899  1.00  0.73           O  
ATOM    166  OE2 GLU A  12      10.938  12.402  18.133  1.00  0.73           O  
ATOM    167  H   GLU A  12      14.485  10.844  20.442  1.00  0.73           H  
ATOM    168  HA  GLU A  12      11.715  11.644  21.321  1.00  0.73           H  
ATOM    169 1HB  GLU A  12      12.720   9.025  20.105  1.00  0.73           H  
ATOM    170 2HB  GLU A  12      11.042   9.432  20.424  1.00  0.73           H  
ATOM    171 1HG  GLU A  12      12.772  11.019  18.550  1.00  0.73           H  
ATOM    172 2HG  GLU A  12      11.841   9.626  18.045  1.00  0.73           H  
ATOM    173  N   TYR A  13      11.626   9.895  23.293  1.00  0.78           N  
ATOM    174  CA  TYR A  13      11.892   9.022  24.421  1.00  0.78           C  
ATOM    175  C   TYR A  13      11.502   7.622  23.996  1.00  0.78           C  
ATOM    176  O   TYR A  13      10.499   7.428  23.302  1.00  0.78           O  
ATOM    177  CB  TYR A  13      11.163   9.442  25.675  1.00  0.78           C  
ATOM    178  CG  TYR A  13      11.654  10.698  26.281  1.00  0.78           C  
ATOM    179  CD1 TYR A  13      11.007  11.885  26.010  1.00  0.78           C  
ATOM    180  CD2 TYR A  13      12.762  10.671  27.108  1.00  0.78           C  
ATOM    181  CE1 TYR A  13      11.456  13.049  26.580  1.00  0.78           C  
ATOM    182  CE2 TYR A  13      13.224  11.837  27.671  1.00  0.78           C  
ATOM    183  CZ  TYR A  13      12.573  13.026  27.411  1.00  0.78           C  
ATOM    184  OH  TYR A  13      13.030  14.197  27.972  1.00  0.78           O  
ATOM    185  H   TYR A  13      10.671  10.219  23.106  1.00  0.78           H  
ATOM    186  HA  TYR A  13      12.958   9.008  24.643  1.00  0.78           H  
ATOM    187 1HB  TYR A  13      10.143   9.586  25.441  1.00  0.78           H  
ATOM    188 2HB  TYR A  13      11.228   8.654  26.416  1.00  0.78           H  
ATOM    189  HD1 TYR A  13      10.135  11.895  25.352  1.00  0.78           H  
ATOM    190  HD2 TYR A  13      13.267   9.723  27.313  1.00  0.78           H  
ATOM    191  HE1 TYR A  13      10.943  13.988  26.374  1.00  0.78           H  
ATOM    192  HE2 TYR A  13      14.098  11.819  28.321  1.00  0.78           H  
ATOM    193  HH  TYR A  13      12.489  14.931  27.667  1.00  0.78           H  
ATOM    194  N   ALA A  14      12.282   6.651  24.423  1.00  0.86           N  
ATOM    195  CA  ALA A  14      12.029   5.269  24.077  1.00  0.86           C  
ATOM    196  C   ALA A  14      11.989   4.425  25.321  1.00  0.86           C  
ATOM    197  O   ALA A  14      12.539   4.812  26.345  1.00  0.86           O  
ATOM    198  CB  ALA A  14      13.109   4.762  23.157  1.00  0.86           C  
ATOM    199  H   ALA A  14      13.105   6.880  24.977  1.00  0.86           H  
ATOM    200  HA  ALA A  14      11.068   5.212  23.582  1.00  0.86           H  
ATOM    201 1HB  ALA A  14      12.904   3.734  22.899  1.00  0.86           H  
ATOM    202 2HB  ALA A  14      13.142   5.369  22.255  1.00  0.86           H  
ATOM    203 3HB  ALA A  14      14.045   4.834  23.682  1.00  0.86           H  
ATOM    204  N   ALA A  15      11.306   3.293  25.273  1.00  0.97           N  
ATOM    205  CA  ALA A  15      11.347   2.441  26.454  1.00  0.97           C  
ATOM    206  C   ALA A  15      12.096   1.179  26.168  1.00  0.97           C  
ATOM    207  O   ALA A  15      11.945   0.588  25.106  1.00  0.97           O  
ATOM    208  CB  ALA A  15       9.963   2.075  26.961  1.00  0.97           C  
ATOM    209  H   ALA A  15      10.830   3.036  24.411  1.00  0.97           H  
ATOM    210  HA  ALA A  15      11.868   2.971  27.239  1.00  0.97           H  
ATOM    211 1HB  ALA A  15      10.068   1.453  27.850  1.00  0.97           H  
ATOM    212 2HB  ALA A  15       9.415   2.960  27.216  1.00  0.97           H  
ATOM    213 3HB  ALA A  15       9.431   1.524  26.209  1.00  0.97           H  
ATOM    214  N   LEU A  16      12.825   0.713  27.162  1.00  1.09           N  
ATOM    215  CA  LEU A  16      13.466  -0.579  27.098  1.00  1.09           C  
ATOM    216  C   LEU A  16      12.529  -1.492  27.876  1.00  1.09           C  
ATOM    217  O   LEU A  16      12.493  -1.484  29.122  1.00  1.09           O  
ATOM    218  CB  LEU A  16      14.868  -0.503  27.693  1.00  1.09           C  
ATOM    219  CG  LEU A  16      15.800   0.577  27.049  1.00  1.09           C  
ATOM    220  CD1 LEU A  16      17.111   0.595  27.762  1.00  1.09           C  
ATOM    221  CD2 LEU A  16      15.994   0.282  25.575  1.00  1.09           C  
ATOM    222  H   LEU A  16      12.931   1.288  27.996  1.00  1.09           H  
ATOM    223  HA  LEU A  16      13.521  -0.920  26.062  1.00  1.09           H  
ATOM    224 1HB  LEU A  16      14.782  -0.271  28.753  1.00  1.09           H  
ATOM    225 2HB  LEU A  16      15.350  -1.474  27.586  1.00  1.09           H  
ATOM    226  HG  LEU A  16      15.344   1.565  27.166  1.00  1.09           H  
ATOM    227 1HD1 LEU A  16      17.756   1.358  27.326  1.00  1.09           H  
ATOM    228 2HD1 LEU A  16      16.947   0.815  28.805  1.00  1.09           H  
ATOM    229 3HD1 LEU A  16      17.578  -0.379  27.664  1.00  1.09           H  
ATOM    230 1HD2 LEU A  16      16.639   1.031  25.136  1.00  1.09           H  
ATOM    231 2HD2 LEU A  16      16.447  -0.701  25.448  1.00  1.09           H  
ATOM    232 3HD2 LEU A  16      15.022   0.304  25.094  1.00  1.09           H  
ATOM    233  N   ASP A  17      11.688  -2.215  27.135  1.00  1.22           N  
ATOM    234  CA  ASP A  17      10.582  -2.936  27.748  1.00  1.22           C  
ATOM    235  C   ASP A  17      11.083  -3.985  28.726  1.00  1.22           C  
ATOM    236  O   ASP A  17      10.509  -4.162  29.794  1.00  1.22           O  
ATOM    237  CB  ASP A  17       9.695  -3.571  26.664  1.00  1.22           C  
ATOM    238  CG  ASP A  17       8.327  -4.041  27.171  1.00  1.22           C  
ATOM    239  OD1 ASP A  17       7.550  -3.205  27.566  1.00  1.22           O  
ATOM    240  OD2 ASP A  17       8.066  -5.220  27.145  1.00  1.22           O  
ATOM    241  H   ASP A  17      11.807  -2.247  26.117  1.00  1.22           H  
ATOM    242  HA  ASP A  17       9.972  -2.219  28.299  1.00  1.22           H  
ATOM    243 1HB  ASP A  17       9.536  -2.845  25.859  1.00  1.22           H  
ATOM    244 2HB  ASP A  17      10.214  -4.422  26.226  1.00  1.22           H  
ATOM    245  N   GLY A  18      12.242  -4.575  28.434  1.00  1.32           N  
ATOM    246  CA  GLY A  18      12.828  -5.614  29.278  1.00  1.32           C  
ATOM    247  C   GLY A  18      13.045  -5.177  30.731  1.00  1.32           C  
ATOM    248  O   GLY A  18      13.081  -6.022  31.629  1.00  1.32           O  
ATOM    249  H   GLY A  18      12.690  -4.332  27.564  1.00  1.32           H  
ATOM    250 1HA  GLY A  18      12.179  -6.490  29.261  1.00  1.32           H  
ATOM    251 2HA  GLY A  18      13.781  -5.923  28.851  1.00  1.32           H  
ATOM    252  N   ILE A  19      13.256  -3.876  30.949  1.00  1.34           N  
ATOM    253  CA  ILE A  19      13.480  -3.341  32.282  1.00  1.34           C  
ATOM    254  C   ILE A  19      12.510  -2.224  32.658  1.00  1.34           C  
ATOM    255  O   ILE A  19      12.683  -1.582  33.696  1.00  1.34           O  
ATOM    256  CB  ILE A  19      14.927  -2.846  32.446  1.00  1.34           C  
ATOM    257  CG1 ILE A  19      15.217  -1.774  31.448  1.00  1.34           C  
ATOM    258  CG2 ILE A  19      15.902  -3.971  32.316  1.00  1.34           C  
ATOM    259  CD1 ILE A  19      16.508  -1.058  31.712  1.00  1.34           C  
ATOM    260  H   ILE A  19      13.190  -3.221  30.172  1.00  1.34           H  
ATOM    261  HA  ILE A  19      13.331  -4.148  32.996  1.00  1.34           H  
ATOM    262  HB  ILE A  19      15.034  -2.405  33.436  1.00  1.34           H  
ATOM    263 1HG1 ILE A  19      15.268  -2.224  30.458  1.00  1.34           H  
ATOM    264 2HG1 ILE A  19      14.401  -1.076  31.451  1.00  1.34           H  
ATOM    265 1HG2 ILE A  19      16.905  -3.580  32.468  1.00  1.34           H  
ATOM    266 2HG2 ILE A  19      15.691  -4.729  33.070  1.00  1.34           H  
ATOM    267 3HG2 ILE A  19      15.823  -4.413  31.326  1.00  1.34           H  
ATOM    268 1HD1 ILE A  19      16.657  -0.306  30.951  1.00  1.34           H  
ATOM    269 2HD1 ILE A  19      16.467  -0.588  32.692  1.00  1.34           H  
ATOM    270 3HD1 ILE A  19      17.322  -1.760  31.696  1.00  1.34           H  
ATOM    271  N   ASN A  20      11.504  -1.970  31.812  1.00  1.29           N  
ATOM    272  CA  ASN A  20      10.540  -0.889  32.045  1.00  1.29           C  
ATOM    273  C   ASN A  20      11.223   0.467  32.268  1.00  1.29           C  
ATOM    274  O   ASN A  20      10.815   1.239  33.142  1.00  1.29           O  
ATOM    275  CB  ASN A  20       9.639  -1.213  33.227  1.00  1.29           C  
ATOM    276  CG  ASN A  20       8.761  -2.413  32.992  1.00  1.29           C  
ATOM    277  OD1 ASN A  20       8.135  -2.552  31.936  1.00  1.29           O  
ATOM    278  ND2 ASN A  20       8.704  -3.287  33.965  1.00  1.29           N  
ATOM    279  H   ASN A  20      11.395  -2.542  30.974  1.00  1.29           H  
ATOM    280  HA  ASN A  20       9.924  -0.794  31.147  1.00  1.29           H  
ATOM    281 1HB  ASN A  20      10.233  -1.387  34.121  1.00  1.29           H  
ATOM    282 2HB  ASN A  20       9.002  -0.355  33.432  1.00  1.29           H  
ATOM    283 1HD2 ASN A  20       8.139  -4.107  33.867  1.00  1.29           H  
ATOM    284 2HD2 ASN A  20       9.227  -3.135  34.803  1.00  1.29           H  
ATOM    285  N   LEU A  21      12.255   0.759  31.480  1.00  1.17           N  
ATOM    286  CA  LEU A  21      12.998   2.015  31.616  1.00  1.17           C  
ATOM    287  C   LEU A  21      12.838   2.967  30.440  1.00  1.17           C  
ATOM    288  O   LEU A  21      13.013   2.579  29.285  1.00  1.17           O  
ATOM    289  CB  LEU A  21      14.490   1.722  31.841  1.00  1.17           C  
ATOM    290  CG  LEU A  21      15.395   2.918  32.012  1.00  1.17           C  
ATOM    291  CD1 LEU A  21      16.607   2.580  32.888  1.00  1.17           C  
ATOM    292  CD2 LEU A  21      15.864   3.310  30.667  1.00  1.17           C  
ATOM    293  H   LEU A  21      12.516   0.072  30.768  1.00  1.17           H  
ATOM    294  HA  LEU A  21      12.626   2.525  32.505  1.00  1.17           H  
ATOM    295 1HB  LEU A  21      14.590   1.090  32.722  1.00  1.17           H  
ATOM    296 2HB  LEU A  21      14.847   1.186  30.974  1.00  1.17           H  
ATOM    297  HG  LEU A  21      14.836   3.736  32.468  1.00  1.17           H  
ATOM    298 1HD1 LEU A  21      17.243   3.463  32.974  1.00  1.17           H  
ATOM    299 2HD1 LEU A  21      16.271   2.277  33.880  1.00  1.17           H  
ATOM    300 3HD1 LEU A  21      17.175   1.774  32.433  1.00  1.17           H  
ATOM    301 1HD2 LEU A  21      16.482   4.174  30.768  1.00  1.17           H  
ATOM    302 2HD2 LEU A  21      16.425   2.499  30.229  1.00  1.17           H  
ATOM    303 3HD2 LEU A  21      15.029   3.538  30.035  1.00  1.17           H  
ATOM    304  N   GLU A  22      12.511   4.225  30.736  1.00  1.02           N  
ATOM    305  CA  GLU A  22      12.391   5.258  29.706  1.00  1.02           C  
ATOM    306  C   GLU A  22      13.749   5.936  29.510  1.00  1.02           C  
ATOM    307  O   GLU A  22      14.378   6.373  30.478  1.00  1.02           O  
ATOM    308  CB  GLU A  22      11.316   6.277  30.085  1.00  1.02           C  
ATOM    309  CG  GLU A  22      11.049   7.366  29.048  1.00  1.02           C  
ATOM    310  CD  GLU A  22       9.969   8.327  29.501  1.00  1.02           C  
ATOM    311  OE1 GLU A  22       8.842   7.906  29.633  1.00  1.02           O  
ATOM    312  OE2 GLU A  22      10.275   9.475  29.735  1.00  1.02           O  
ATOM    313  H   GLU A  22      12.360   4.477  31.704  1.00  1.02           H  
ATOM    314  HA  GLU A  22      12.105   4.788  28.769  1.00  1.02           H  
ATOM    315 1HB  GLU A  22      10.374   5.755  30.263  1.00  1.02           H  
ATOM    316 2HB  GLU A  22      11.597   6.767  31.016  1.00  1.02           H  
ATOM    317 1HG  GLU A  22      11.968   7.925  28.871  1.00  1.02           H  
ATOM    318 2HG  GLU A  22      10.757   6.896  28.109  1.00  1.02           H  
ATOM    319  N   VAL A  23      14.206   5.990  28.265  1.00  0.89           N  
ATOM    320  CA  VAL A  23      15.510   6.540  27.925  1.00  0.89           C  
ATOM    321  C   VAL A  23      15.444   7.523  26.755  1.00  0.89           C  
ATOM    322  O   VAL A  23      14.704   7.326  25.791  1.00  0.89           O  
ATOM    323  CB  VAL A  23      16.456   5.351  27.592  1.00  0.89           C  
ATOM    324  CG1 VAL A  23      15.928   4.552  26.414  1.00  0.89           C  
ATOM    325  CG2 VAL A  23      17.842   5.825  27.299  1.00  0.89           C  
ATOM    326  H   VAL A  23      13.623   5.608  27.528  1.00  0.89           H  
ATOM    327  HA  VAL A  23      15.899   7.063  28.799  1.00  0.89           H  
ATOM    328  HB  VAL A  23      16.484   4.698  28.430  1.00  0.89           H  
ATOM    329 1HG1 VAL A  23      16.595   3.713  26.224  1.00  0.89           H  
ATOM    330 2HG1 VAL A  23      14.933   4.177  26.647  1.00  0.89           H  
ATOM    331 3HG1 VAL A  23      15.884   5.191  25.532  1.00  0.89           H  
ATOM    332 1HG2 VAL A  23      18.470   4.961  27.094  1.00  0.89           H  
ATOM    333 2HG2 VAL A  23      17.838   6.460  26.445  1.00  0.89           H  
ATOM    334 3HG2 VAL A  23      18.232   6.369  28.156  1.00  0.89           H  
ATOM    335  N   ALA A  24      16.205   8.613  26.836  1.00  0.79           N  
ATOM    336  CA  ALA A  24      16.250   9.521  25.694  1.00  0.79           C  
ATOM    337  C   ALA A  24      16.886   8.789  24.528  1.00  0.79           C  
ATOM    338  O   ALA A  24      17.885   8.080  24.727  1.00  0.79           O  
ATOM    339  CB  ALA A  24      17.032  10.783  26.017  1.00  0.79           C  
ATOM    340  H   ALA A  24      16.772   8.782  27.656  1.00  0.79           H  
ATOM    341  HA  ALA A  24      15.231   9.789  25.414  1.00  0.79           H  
ATOM    342 1HB  ALA A  24      17.042  11.431  25.138  1.00  0.79           H  
ATOM    343 2HB  ALA A  24      16.557  11.304  26.847  1.00  0.79           H  
ATOM    344 3HB  ALA A  24      18.054  10.527  26.287  1.00  0.79           H  
ATOM    345  N   ALA A  25      16.386   9.023  23.317  1.00  0.72           N  
ATOM    346  CA  ALA A  25      16.985   8.365  22.183  1.00  0.72           C  
ATOM    347  C   ALA A  25      17.238   9.296  21.024  1.00  0.72           C  
ATOM    348  O   ALA A  25      16.389  10.089  20.612  1.00  0.72           O  
ATOM    349  CB  ALA A  25      16.088   7.235  21.699  1.00  0.72           C  
ATOM    350  H   ALA A  25      15.559   9.596  23.192  1.00  0.72           H  
ATOM    351  HA  ALA A  25      17.927   7.972  22.512  1.00  0.72           H  
ATOM    352 1HB  ALA A  25      16.574   6.724  20.874  1.00  0.72           H  
ATOM    353 2HB  ALA A  25      15.928   6.546  22.518  1.00  0.72           H  
ATOM    354 3HB  ALA A  25      15.132   7.644  21.371  1.00  0.72           H  
ATOM    355  N   LYS A  26      18.408   9.124  20.436  1.00  0.68           N  
ATOM    356  CA  LYS A  26      18.780   9.883  19.260  1.00  0.68           C  
ATOM    357  C   LYS A  26      18.429   9.100  18.032  1.00  0.68           C  
ATOM    358  O   LYS A  26      18.728   7.908  17.945  1.00  0.68           O  
ATOM    359  CB  LYS A  26      20.254  10.235  19.249  1.00  0.68           C  
ATOM    360  CG  LYS A  26      20.703  11.040  18.055  1.00  0.68           C  
ATOM    361  CD  LYS A  26      22.175  11.403  18.155  1.00  0.68           C  
ATOM    362  CE  LYS A  26      22.638  12.130  16.904  1.00  0.68           C  
ATOM    363  NZ  LYS A  26      24.084  12.487  16.970  1.00  0.68           N  
ATOM    364  H   LYS A  26      19.043   8.425  20.826  1.00  0.68           H  
ATOM    365  HA  LYS A  26      18.210  10.809  19.247  1.00  0.68           H  
ATOM    366 1HB  LYS A  26      20.471  10.832  20.100  1.00  0.68           H  
ATOM    367 2HB  LYS A  26      20.853   9.331  19.323  1.00  0.68           H  
ATOM    368 1HG  LYS A  26      20.547  10.462  17.142  1.00  0.68           H  
ATOM    369 2HG  LYS A  26      20.108  11.952  17.992  1.00  0.68           H  
ATOM    370 1HD  LYS A  26      22.334  12.045  19.024  1.00  0.68           H  
ATOM    371 2HD  LYS A  26      22.767  10.499  18.278  1.00  0.68           H  
ATOM    372 1HE  LYS A  26      22.471  11.485  16.037  1.00  0.68           H  
ATOM    373 2HE  LYS A  26      22.053  13.041  16.784  1.00  0.68           H  
ATOM    374 1HZ  LYS A  26      24.351  12.963  16.120  1.00  0.68           H  
ATOM    375 2HZ  LYS A  26      24.250  13.091  17.762  1.00  0.68           H  
ATOM    376 3HZ  LYS A  26      24.633  11.643  17.068  1.00  0.68           H  
ATOM    377  N   LEU A  27      17.769   9.748  17.094  1.00  0.66           N  
ATOM    378  CA  LEU A  27      17.430   9.058  15.865  1.00  0.66           C  
ATOM    379  C   LEU A  27      18.424   9.490  14.814  1.00  0.66           C  
ATOM    380  O   LEU A  27      18.663  10.684  14.623  1.00  0.66           O  
ATOM    381  CB  LEU A  27      16.004   9.367  15.452  1.00  0.66           C  
ATOM    382  CG  LEU A  27      14.940   8.637  16.255  1.00  0.66           C  
ATOM    383  CD1 LEU A  27      14.904   9.182  17.677  1.00  0.66           C  
ATOM    384  CD2 LEU A  27      13.645   8.819  15.581  1.00  0.66           C  
ATOM    385  H   LEU A  27      17.508  10.727  17.247  1.00  0.66           H  
ATOM    386  HA  LEU A  27      17.526   7.983  16.008  1.00  0.66           H  
ATOM    387 1HB  LEU A  27      15.825  10.443  15.550  1.00  0.66           H  
ATOM    388 2HB  LEU A  27      15.883   9.089  14.418  1.00  0.66           H  
ATOM    389  HG  LEU A  27      15.175   7.581  16.314  1.00  0.66           H  
ATOM    390 1HD1 LEU A  27      14.148   8.673  18.241  1.00  0.66           H  
ATOM    391 2HD1 LEU A  27      15.832   9.038  18.162  1.00  0.66           H  
ATOM    392 3HD1 LEU A  27      14.683  10.246  17.642  1.00  0.66           H  
ATOM    393 1HD2 LEU A  27      12.864   8.315  16.131  1.00  0.66           H  
ATOM    394 2HD2 LEU A  27      13.431   9.878  15.536  1.00  0.66           H  
ATOM    395 3HD2 LEU A  27      13.688   8.419  14.582  1.00  0.66           H  
ATOM    396  N   ASP A  28      19.040   8.514  14.168  1.00  0.66           N  
ATOM    397  CA  ASP A  28      20.103   8.798  13.227  1.00  0.66           C  
ATOM    398  C   ASP A  28      20.018   7.968  11.965  1.00  0.66           C  
ATOM    399  O   ASP A  28      20.251   6.763  11.969  1.00  0.66           O  
ATOM    400  CB  ASP A  28      21.431   8.607  13.950  1.00  0.66           C  
ATOM    401  CG  ASP A  28      22.698   8.926  13.160  1.00  0.66           C  
ATOM    402  OD1 ASP A  28      22.680   8.977  11.941  1.00  0.66           O  
ATOM    403  OD2 ASP A  28      23.707   9.104  13.798  1.00  0.66           O  
ATOM    404  H   ASP A  28      18.803   7.539  14.378  1.00  0.66           H  
ATOM    405  HA  ASP A  28      20.027   9.846  12.936  1.00  0.66           H  
ATOM    406 1HB  ASP A  28      21.428   9.219  14.852  1.00  0.66           H  
ATOM    407 2HB  ASP A  28      21.489   7.565  14.265  1.00  0.66           H  
ATOM    408  N   THR A  29      19.693   8.649  10.874  1.00  0.67           N  
ATOM    409  CA  THR A  29      19.493   8.034   9.574  1.00  0.67           C  
ATOM    410  C   THR A  29      20.817   7.759   8.846  1.00  0.67           C  
ATOM    411  O   THR A  29      20.815   7.183   7.755  1.00  0.67           O  
ATOM    412  CB  THR A  29      18.590   8.932   8.707  1.00  0.67           C  
ATOM    413  OG1 THR A  29      19.210  10.212   8.539  1.00  0.67           O  
ATOM    414  CG2 THR A  29      17.233   9.118   9.379  1.00  0.67           C  
ATOM    415  H   THR A  29      19.554   9.645  10.964  1.00  0.67           H  
ATOM    416  HA  THR A  29      18.991   7.078   9.723  1.00  0.67           H  
ATOM    417  HB  THR A  29      18.454   8.471   7.729  1.00  0.67           H  
ATOM    418  HG1 THR A  29      20.103  10.087   8.198  1.00  0.67           H  
ATOM    419 1HG2 THR A  29      16.604   9.756   8.757  1.00  0.67           H  
ATOM    420 2HG2 THR A  29      16.755   8.150   9.502  1.00  0.67           H  
ATOM    421 3HG2 THR A  29      17.368   9.584  10.355  1.00  0.67           H  
ATOM    422  N   GLY A  30      21.934   8.238   9.411  1.00  0.68           N  
ATOM    423  CA  GLY A  30      23.258   8.026   8.833  1.00  0.68           C  
ATOM    424  C   GLY A  30      23.904   6.783   9.456  1.00  0.68           C  
ATOM    425  O   GLY A  30      24.549   5.987   8.770  1.00  0.68           O  
ATOM    426  H   GLY A  30      21.890   8.700  10.321  1.00  0.68           H  
ATOM    427 1HA  GLY A  30      23.181   7.909   7.753  1.00  0.68           H  
ATOM    428 2HA  GLY A  30      23.879   8.898   9.031  1.00  0.68           H  
ATOM    429  N   ALA A  31      23.702   6.612  10.761  1.00  0.69           N  
ATOM    430  CA  ALA A  31      24.218   5.449  11.486  1.00  0.69           C  
ATOM    431  C   ALA A  31      23.602   4.193  10.907  1.00  0.69           C  
ATOM    432  O   ALA A  31      22.440   4.196  10.519  1.00  0.69           O  
ATOM    433  CB  ALA A  31      23.904   5.531  12.974  1.00  0.69           C  
ATOM    434  H   ALA A  31      23.192   7.346  11.259  1.00  0.69           H  
ATOM    435  HA  ALA A  31      25.298   5.404  11.344  1.00  0.69           H  
ATOM    436 1HB  ALA A  31      24.295   4.654  13.487  1.00  0.69           H  
ATOM    437 2HB  ALA A  31      24.358   6.433  13.393  1.00  0.69           H  
ATOM    438 3HB  ALA A  31      22.829   5.579  13.107  1.00  0.69           H  
ATOM    439  N   LYS A  32      24.343   3.095  10.865  1.00  0.69           N  
ATOM    440  CA  LYS A  32      23.737   1.875  10.344  1.00  0.69           C  
ATOM    441  C   LYS A  32      22.847   1.190  11.385  1.00  0.69           C  
ATOM    442  O   LYS A  32      21.652   0.993  11.160  1.00  0.69           O  
ATOM    443  CB  LYS A  32      24.828   0.913   9.866  1.00  0.69           C  
ATOM    444  CG  LYS A  32      24.332  -0.395   9.238  1.00  0.69           C  
ATOM    445  CD  LYS A  32      25.519  -1.251   8.785  1.00  0.69           C  
ATOM    446  CE  LYS A  32      25.101  -2.671   8.398  1.00  0.69           C  
ATOM    447  NZ  LYS A  32      24.169  -2.699   7.251  1.00  0.69           N  
ATOM    448  H   LYS A  32      25.303   3.108  11.176  1.00  0.69           H  
ATOM    449  HA  LYS A  32      23.113   2.137   9.489  1.00  0.69           H  
ATOM    450 1HB  LYS A  32      25.452   1.417   9.128  1.00  0.69           H  
ATOM    451 2HB  LYS A  32      25.468   0.649  10.707  1.00  0.69           H  
ATOM    452 1HG  LYS A  32      23.710  -0.951   9.925  1.00  0.69           H  
ATOM    453 2HG  LYS A  32      23.724  -0.163   8.365  1.00  0.69           H  
ATOM    454 1HD  LYS A  32      25.997  -0.778   7.927  1.00  0.69           H  
ATOM    455 2HD  LYS A  32      26.244  -1.310   9.596  1.00  0.69           H  
ATOM    456 1HE  LYS A  32      25.992  -3.237   8.140  1.00  0.69           H  
ATOM    457 2HE  LYS A  32      24.613  -3.145   9.254  1.00  0.69           H  
ATOM    458 1HZ  LYS A  32      23.917  -3.651   7.046  1.00  0.69           H  
ATOM    459 2HZ  LYS A  32      23.310  -2.192   7.508  1.00  0.69           H  
ATOM    460 3HZ  LYS A  32      24.584  -2.277   6.443  1.00  0.69           H  
ATOM    461  N   THR A  33      23.391   0.918  12.571  1.00  0.69           N  
ATOM    462  CA  THR A  33      22.623   0.181  13.574  1.00  0.69           C  
ATOM    463  C   THR A  33      22.420   0.960  14.861  1.00  0.69           C  
ATOM    464  O   THR A  33      23.010   2.020  15.070  1.00  0.69           O  
ATOM    465  CB  THR A  33      23.306  -1.154  13.929  1.00  0.69           C  
ATOM    466  OG1 THR A  33      24.551  -0.891  14.578  1.00  0.69           O  
ATOM    467  CG2 THR A  33      23.563  -1.974  12.684  1.00  0.69           C  
ATOM    468  H   THR A  33      24.354   1.153  12.751  1.00  0.69           H  
ATOM    469  HA  THR A  33      21.638  -0.040  13.165  1.00  0.69           H  
ATOM    470  HB  THR A  33      22.662  -1.721  14.603  1.00  0.69           H  
ATOM    471  HG1 THR A  33      24.369  -0.456  15.427  1.00  0.69           H  
ATOM    472 1HG2 THR A  33      24.040  -2.911  12.958  1.00  0.69           H  
ATOM    473 2HG2 THR A  33      22.617  -2.181  12.173  1.00  0.69           H  
ATOM    474 3HG2 THR A  33      24.216  -1.423  12.032  1.00  0.69           H  
ATOM    475  N   ALA A  34      21.547   0.426  15.707  1.00  0.69           N  
ATOM    476  CA  ALA A  34      21.259   0.985  17.015  1.00  0.69           C  
ATOM    477  C   ALA A  34      22.357   0.631  18.011  1.00  0.69           C  
ATOM    478  O   ALA A  34      23.072  -0.366  17.837  1.00  0.69           O  
ATOM    479  CB  ALA A  34      19.913   0.491  17.504  1.00  0.69           C  
ATOM    480  H   ALA A  34      21.085  -0.435  15.445  1.00  0.69           H  
ATOM    481  HA  ALA A  34      21.240   2.069  16.922  1.00  0.69           H  
ATOM    482 1HB  ALA A  34      19.689   0.922  18.480  1.00  0.69           H  
ATOM    483 2HB  ALA A  34      19.141   0.779  16.801  1.00  0.69           H  
ATOM    484 3HB  ALA A  34      19.946  -0.590  17.580  1.00  0.69           H  
ATOM    485  N   SER A  35      22.452   1.442  19.061  1.00  0.69           N  
ATOM    486  CA  SER A  35      23.436   1.268  20.129  1.00  0.69           C  
ATOM    487  C   SER A  35      22.924   1.755  21.482  1.00  0.69           C  
ATOM    488  O   SER A  35      22.193   2.738  21.573  1.00  0.69           O  
ATOM    489  CB  SER A  35      24.722   2.003  19.781  1.00  0.69           C  
ATOM    490  OG  SER A  35      25.658   1.901  20.817  1.00  0.69           O  
ATOM    491  H   SER A  35      21.797   2.220  19.099  1.00  0.69           H  
ATOM    492  HA  SER A  35      23.656   0.209  20.211  1.00  0.69           H  
ATOM    493 1HB  SER A  35      25.139   1.569  18.873  1.00  0.69           H  
ATOM    494 2HB  SER A  35      24.513   3.047  19.578  1.00  0.69           H  
ATOM    495  HG  SER A  35      25.577   0.992  21.161  1.00  0.69           H  
ATOM    496  N   LEU A  36      23.302   1.055  22.542  1.00  0.70           N  
ATOM    497  CA  LEU A  36      22.887   1.442  23.891  1.00  0.70           C  
ATOM    498  C   LEU A  36      24.048   1.462  24.869  1.00  0.70           C  
ATOM    499  O   LEU A  36      24.774   0.466  25.021  1.00  0.70           O  
ATOM    500  CB  LEU A  36      21.792   0.490  24.375  1.00  0.70           C  
ATOM    501  CG  LEU A  36      21.276   0.638  25.788  1.00  0.70           C  
ATOM    502  CD1 LEU A  36      20.586   1.984  25.995  1.00  0.70           C  
ATOM    503  CD2 LEU A  36      20.297  -0.503  26.042  1.00  0.70           C  
ATOM    504  H   LEU A  36      23.905   0.247  22.396  1.00  0.70           H  
ATOM    505  HA  LEU A  36      22.473   2.444  23.848  1.00  0.70           H  
ATOM    506 1HB  LEU A  36      20.939   0.619  23.723  1.00  0.70           H  
ATOM    507 2HB  LEU A  36      22.156  -0.531  24.269  1.00  0.70           H  
ATOM    508  HG  LEU A  36      22.111   0.585  26.476  1.00  0.70           H  
ATOM    509 1HD1 LEU A  36      20.236   2.045  27.011  1.00  0.70           H  
ATOM    510 2HD1 LEU A  36      21.288   2.787  25.807  1.00  0.70           H  
ATOM    511 3HD1 LEU A  36      19.752   2.070  25.326  1.00  0.70           H  
ATOM    512 1HD2 LEU A  36      19.913  -0.438  27.047  1.00  0.70           H  
ATOM    513 2HD2 LEU A  36      19.468  -0.428  25.338  1.00  0.70           H  
ATOM    514 3HD2 LEU A  36      20.810  -1.454  25.910  1.00  0.70           H  
ATOM    515  N   SER A  37      24.245   2.606  25.523  1.00  0.71           N  
ATOM    516  CA  SER A  37      25.342   2.663  26.460  1.00  0.71           C  
ATOM    517  C   SER A  37      25.149   1.622  27.550  1.00  0.71           C  
ATOM    518  O   SER A  37      24.111   1.571  28.217  1.00  0.71           O  
ATOM    519  CB  SER A  37      25.480   4.034  27.065  1.00  0.71           C  
ATOM    520  OG  SER A  37      25.803   4.969  26.091  1.00  0.71           O  
ATOM    521  H   SER A  37      23.641   3.412  25.351  1.00  0.71           H  
ATOM    522  HA  SER A  37      26.250   2.445  25.916  1.00  0.71           H  
ATOM    523 1HB  SER A  37      24.560   4.324  27.575  1.00  0.71           H  
ATOM    524 2HB  SER A  37      26.275   4.004  27.800  1.00  0.71           H  
ATOM    525  HG  SER A  37      26.275   5.690  26.567  1.00  0.71           H  
ATOM    526  N   ALA A  38      26.186   0.850  27.787  1.00  0.73           N  
ATOM    527  CA  ALA A  38      26.150  -0.201  28.776  1.00  0.73           C  
ATOM    528  C   ALA A  38      27.532  -0.438  29.334  1.00  0.73           C  
ATOM    529  O   ALA A  38      28.532  -0.313  28.634  1.00  0.73           O  
ATOM    530  CB  ALA A  38      25.596  -1.474  28.160  1.00  0.73           C  
ATOM    531  H   ALA A  38      27.010   0.982  27.221  1.00  0.73           H  
ATOM    532  HA  ALA A  38      25.514   0.123  29.588  1.00  0.73           H  
ATOM    533 1HB  ALA A  38      25.563  -2.242  28.918  1.00  0.73           H  
ATOM    534 2HB  ALA A  38      24.591  -1.286  27.782  1.00  0.73           H  
ATOM    535 3HB  ALA A  38      26.228  -1.786  27.352  1.00  0.73           H  
ATOM    536  N   ARG A  39      27.579  -0.824  30.594  1.00  0.73           N  
ATOM    537  CA  ARG A  39      28.834  -1.052  31.283  1.00  0.73           C  
ATOM    538  C   ARG A  39      28.878  -2.406  31.960  1.00  0.73           C  
ATOM    539  O   ARG A  39      27.847  -3.066  32.146  1.00  0.73           O  
ATOM    540  CB  ARG A  39      29.082   0.070  32.281  1.00  0.73           C  
ATOM    541  CG  ARG A  39      29.235   1.436  31.612  1.00  0.73           C  
ATOM    542  CD  ARG A  39      29.631   2.519  32.543  1.00  0.73           C  
ATOM    543  NE  ARG A  39      28.597   2.836  33.527  1.00  0.73           N  
ATOM    544  CZ  ARG A  39      28.715   3.793  34.467  1.00  0.73           C  
ATOM    545  NH1 ARG A  39      29.811   4.518  34.525  1.00  0.73           N  
ATOM    546  NH2 ARG A  39      27.735   4.006  35.330  1.00  0.73           N  
ATOM    547  H   ARG A  39      26.700  -0.932  31.091  1.00  0.73           H  
ATOM    548  HA  ARG A  39      29.638  -1.019  30.546  1.00  0.73           H  
ATOM    549 1HB  ARG A  39      28.253   0.124  32.985  1.00  0.73           H  
ATOM    550 2HB  ARG A  39      29.991  -0.132  32.852  1.00  0.73           H  
ATOM    551 1HG  ARG A  39      29.997   1.366  30.835  1.00  0.73           H  
ATOM    552 2HG  ARG A  39      28.295   1.716  31.152  1.00  0.73           H  
ATOM    553 1HD  ARG A  39      30.531   2.216  33.077  1.00  0.73           H  
ATOM    554 2HD  ARG A  39      29.846   3.418  31.966  1.00  0.73           H  
ATOM    555  HE  ARG A  39      27.744   2.292  33.512  1.00  0.73           H  
ATOM    556 1HH1 ARG A  39      30.561   4.354  33.864  1.00  0.73           H  
ATOM    557 2HH1 ARG A  39      29.905   5.238  35.227  1.00  0.73           H  
ATOM    558 1HH2 ARG A  39      26.895   3.447  35.289  1.00  0.73           H  
ATOM    559 2HH2 ARG A  39      27.828   4.724  36.035  1.00  0.73           H  
ATOM    560  N   ASP A  40      30.100  -2.848  32.290  1.00  0.72           N  
ATOM    561  CA  ASP A  40      30.303  -4.135  32.951  1.00  0.72           C  
ATOM    562  C   ASP A  40      29.634  -5.244  32.153  1.00  0.72           C  
ATOM    563  O   ASP A  40      28.970  -6.122  32.707  1.00  0.72           O  
ATOM    564  CB  ASP A  40      29.780  -4.085  34.385  1.00  0.72           C  
ATOM    565  CG  ASP A  40      30.558  -3.082  35.245  1.00  0.72           C  
ATOM    566  OD1 ASP A  40      31.748  -2.976  35.062  1.00  0.72           O  
ATOM    567  OD2 ASP A  40      29.955  -2.425  36.057  1.00  0.72           O  
ATOM    568  H   ASP A  40      30.903  -2.266  32.095  1.00  0.72           H  
ATOM    569  HA  ASP A  40      31.373  -4.344  32.983  1.00  0.72           H  
ATOM    570 1HB  ASP A  40      28.742  -3.803  34.389  1.00  0.72           H  
ATOM    571 2HB  ASP A  40      29.855  -5.074  34.836  1.00  0.72           H  
ATOM    572  N   ILE A  41      29.848  -5.194  30.841  1.00  0.70           N  
ATOM    573  CA  ILE A  41      29.275  -6.137  29.904  1.00  0.70           C  
ATOM    574  C   ILE A  41      30.052  -7.446  29.950  1.00  0.70           C  
ATOM    575  O   ILE A  41      31.264  -7.454  29.708  1.00  0.70           O  
ATOM    576  CB  ILE A  41      29.369  -5.557  28.475  1.00  0.70           C  
ATOM    577  CG1 ILE A  41      28.603  -4.218  28.361  1.00  0.70           C  
ATOM    578  CG2 ILE A  41      28.764  -6.529  27.508  1.00  0.70           C  
ATOM    579  CD1 ILE A  41      28.913  -3.467  27.079  1.00  0.70           C  
ATOM    580  H   ILE A  41      30.422  -4.447  30.483  1.00  0.70           H  
ATOM    581  HA  ILE A  41      28.239  -6.320  30.172  1.00  0.70           H  
ATOM    582  HB  ILE A  41      30.413  -5.381  28.220  1.00  0.70           H  
ATOM    583 1HG1 ILE A  41      27.541  -4.415  28.383  1.00  0.70           H  
ATOM    584 2HG1 ILE A  41      28.855  -3.582  29.206  1.00  0.70           H  
ATOM    585 1HG2 ILE A  41      28.829  -6.124  26.503  1.00  0.70           H  
ATOM    586 2HG2 ILE A  41      29.290  -7.481  27.555  1.00  0.70           H  
ATOM    587 3HG2 ILE A  41      27.725  -6.669  27.779  1.00  0.70           H  
ATOM    588 1HD1 ILE A  41      28.355  -2.538  27.044  1.00  0.70           H  
ATOM    589 2HD1 ILE A  41      29.978  -3.238  27.043  1.00  0.70           H  
ATOM    590 3HD1 ILE A  41      28.651  -4.082  26.225  1.00  0.70           H  
ATOM    591  N   LYS A  42      29.371  -8.548  30.260  1.00  0.68           N  
ATOM    592  CA  LYS A  42      30.032  -9.849  30.355  1.00  0.68           C  
ATOM    593  C   LYS A  42      29.317 -10.910  29.531  1.00  0.68           C  
ATOM    594  O   LYS A  42      28.089 -10.995  29.536  1.00  0.68           O  
ATOM    595  CB  LYS A  42      30.100 -10.314  31.816  1.00  0.68           C  
ATOM    596  CG  LYS A  42      30.874  -9.386  32.770  1.00  0.68           C  
ATOM    597  CD  LYS A  42      32.372  -9.392  32.481  1.00  0.68           C  
ATOM    598  CE  LYS A  42      33.132  -8.523  33.477  1.00  0.68           C  
ATOM    599  NZ  LYS A  42      34.594  -8.477  33.175  1.00  0.68           N  
ATOM    600  H   LYS A  42      28.375  -8.457  30.458  1.00  0.68           H  
ATOM    601  HA  LYS A  42      31.047  -9.755  29.967  1.00  0.68           H  
ATOM    602 1HB  LYS A  42      29.085 -10.412  32.206  1.00  0.68           H  
ATOM    603 2HB  LYS A  42      30.562 -11.302  31.857  1.00  0.68           H  
ATOM    604 1HG  LYS A  42      30.498  -8.366  32.679  1.00  0.68           H  
ATOM    605 2HG  LYS A  42      30.714  -9.715  33.794  1.00  0.68           H  
ATOM    606 1HD  LYS A  42      32.751 -10.413  32.534  1.00  0.68           H  
ATOM    607 2HD  LYS A  42      32.548  -9.009  31.474  1.00  0.68           H  
ATOM    608 1HE  LYS A  42      32.729  -7.509  33.440  1.00  0.68           H  
ATOM    609 2HE  LYS A  42      32.990  -8.923  34.480  1.00  0.68           H  
ATOM    610 1HZ  LYS A  42      35.062  -7.892  33.853  1.00  0.68           H  
ATOM    611 2HZ  LYS A  42      34.977  -9.411  33.216  1.00  0.68           H  
ATOM    612 3HZ  LYS A  42      34.733  -8.096  32.248  1.00  0.68           H  
ATOM    613  N   ARG A  43      30.088 -11.766  28.871  1.00  0.66           N  
ATOM    614  CA  ARG A  43      29.510 -12.844  28.069  1.00  0.66           C  
ATOM    615  C   ARG A  43      29.619 -14.177  28.811  1.00  0.66           C  
ATOM    616  O   ARG A  43      30.653 -14.479  29.413  1.00  0.66           O  
ATOM    617  CB  ARG A  43      30.184 -12.896  26.705  1.00  0.66           C  
ATOM    618  CG  ARG A  43      29.608 -13.895  25.692  1.00  0.66           C  
ATOM    619  CD  ARG A  43      30.278 -13.726  24.355  1.00  0.66           C  
ATOM    620  NE  ARG A  43      29.775 -14.641  23.330  1.00  0.66           N  
ATOM    621  CZ  ARG A  43      30.292 -14.735  22.081  1.00  0.66           C  
ATOM    622  NH1 ARG A  43      31.316 -13.983  21.736  1.00  0.66           N  
ATOM    623  NH2 ARG A  43      29.774 -15.576  21.203  1.00  0.66           N  
ATOM    624  H   ARG A  43      31.093 -11.662  28.909  1.00  0.66           H  
ATOM    625  HA  ARG A  43      28.455 -12.633  27.909  1.00  0.66           H  
ATOM    626 1HB  ARG A  43      30.132 -11.910  26.246  1.00  0.66           H  
ATOM    627 2HB  ARG A  43      31.236 -13.140  26.836  1.00  0.66           H  
ATOM    628 1HG  ARG A  43      29.769 -14.917  26.040  1.00  0.66           H  
ATOM    629 2HG  ARG A  43      28.534 -13.719  25.572  1.00  0.66           H  
ATOM    630 1HD  ARG A  43      30.112 -12.708  24.004  1.00  0.66           H  
ATOM    631 2HD  ARG A  43      31.348 -13.899  24.466  1.00  0.66           H  
ATOM    632  HE  ARG A  43      28.969 -15.225  23.560  1.00  0.66           H  
ATOM    633 1HH1 ARG A  43      31.717 -13.339  22.404  1.00  0.66           H  
ATOM    634 2HH1 ARG A  43      31.703 -14.051  20.806  1.00  0.66           H  
ATOM    635 1HH2 ARG A  43      28.988 -16.159  21.458  1.00  0.66           H  
ATOM    636 2HH2 ARG A  43      30.164 -15.639  20.276  1.00  0.66           H  
ATOM    637  N   PHE A  44      28.540 -14.953  28.787  1.00  0.64           N  
ATOM    638  CA  PHE A  44      28.474 -16.240  29.477  1.00  0.64           C  
ATOM    639  C   PHE A  44      27.543 -17.201  28.753  1.00  0.64           C  
ATOM    640  O   PHE A  44      26.802 -16.792  27.864  1.00  0.64           O  
ATOM    641  CB  PHE A  44      27.975 -16.033  30.910  1.00  0.64           C  
ATOM    642  CG  PHE A  44      26.528 -15.542  31.026  1.00  0.64           C  
ATOM    643  CD1 PHE A  44      25.494 -16.450  31.240  1.00  0.64           C  
ATOM    644  CD2 PHE A  44      26.197 -14.189  30.920  1.00  0.64           C  
ATOM    645  CE1 PHE A  44      24.188 -16.026  31.360  1.00  0.64           C  
ATOM    646  CE2 PHE A  44      24.874 -13.777  31.037  1.00  0.64           C  
ATOM    647  CZ  PHE A  44      23.876 -14.691  31.266  1.00  0.64           C  
ATOM    648  H   PHE A  44      27.724 -14.620  28.276  1.00  0.64           H  
ATOM    649  HA  PHE A  44      29.474 -16.677  29.501  1.00  0.64           H  
ATOM    650 1HB  PHE A  44      28.057 -16.970  31.457  1.00  0.64           H  
ATOM    651 2HB  PHE A  44      28.617 -15.309  31.410  1.00  0.64           H  
ATOM    652  HD1 PHE A  44      25.728 -17.514  31.320  1.00  0.64           H  
ATOM    653  HD2 PHE A  44      26.985 -13.452  30.740  1.00  0.64           H  
ATOM    654  HE1 PHE A  44      23.409 -16.745  31.527  1.00  0.64           H  
ATOM    655  HE2 PHE A  44      24.619 -12.737  30.947  1.00  0.64           H  
ATOM    656  HZ  PHE A  44      22.840 -14.359  31.359  1.00  0.64           H  
ATOM    657  N   LYS A  45      27.570 -18.481  29.113  1.00  0.63           N  
ATOM    658  CA  LYS A  45      26.613 -19.388  28.491  1.00  0.63           C  
ATOM    659  C   LYS A  45      25.571 -19.886  29.478  1.00  0.63           C  
ATOM    660  O   LYS A  45      25.850 -20.055  30.667  1.00  0.63           O  
ATOM    661  CB  LYS A  45      27.309 -20.568  27.813  1.00  0.63           C  
ATOM    662  CG  LYS A  45      28.161 -20.182  26.614  1.00  0.63           C  
ATOM    663  CD  LYS A  45      28.745 -21.406  25.923  1.00  0.63           C  
ATOM    664  CE  LYS A  45      29.587 -21.006  24.717  1.00  0.63           C  
ATOM    665  NZ  LYS A  45      30.174 -22.190  24.027  1.00  0.63           N  
ATOM    666  H   LYS A  45      28.211 -18.812  29.820  1.00  0.63           H  
ATOM    667  HA  LYS A  45      26.081 -18.839  27.723  1.00  0.63           H  
ATOM    668 1HB  LYS A  45      27.938 -21.090  28.532  1.00  0.63           H  
ATOM    669 2HB  LYS A  45      26.550 -21.273  27.461  1.00  0.63           H  
ATOM    670 1HG  LYS A  45      27.537 -19.647  25.899  1.00  0.63           H  
ATOM    671 2HG  LYS A  45      28.967 -19.524  26.928  1.00  0.63           H  
ATOM    672 1HD  LYS A  45      29.363 -21.966  26.624  1.00  0.63           H  
ATOM    673 2HD  LYS A  45      27.929 -22.050  25.583  1.00  0.63           H  
ATOM    674 1HE  LYS A  45      28.959 -20.461  24.012  1.00  0.63           H  
ATOM    675 2HE  LYS A  45      30.396 -20.354  25.048  1.00  0.63           H  
ATOM    676 1HZ  LYS A  45      30.722 -21.883  23.236  1.00  0.63           H  
ATOM    677 2HZ  LYS A  45      30.766 -22.697  24.670  1.00  0.63           H  
ATOM    678 3HZ  LYS A  45      29.429 -22.794  23.706  1.00  0.63           H  
ATOM    679  N   ARG A  46      24.374 -20.136  28.963  1.00  0.62           N  
ATOM    680  CA  ARG A  46      23.270 -20.685  29.742  1.00  0.62           C  
ATOM    681  C   ARG A  46      22.520 -21.694  28.896  1.00  0.62           C  
ATOM    682  O   ARG A  46      21.997 -21.372  27.832  1.00  0.62           O  
ATOM    683  CB  ARG A  46      22.358 -19.558  30.210  1.00  0.62           C  
ATOM    684  CG  ARG A  46      21.123 -19.945  31.002  1.00  0.62           C  
ATOM    685  CD  ARG A  46      20.414 -18.719  31.527  1.00  0.62           C  
ATOM    686  NE  ARG A  46      21.183 -18.067  32.590  1.00  0.62           N  
ATOM    687  CZ  ARG A  46      21.008 -16.794  33.031  1.00  0.62           C  
ATOM    688  NH1 ARG A  46      20.105 -16.001  32.520  1.00  0.62           N  
ATOM    689  NH2 ARG A  46      21.763 -16.318  34.002  1.00  0.62           N  
ATOM    690  H   ARG A  46      24.238 -19.934  27.971  1.00  0.62           H  
ATOM    691  HA  ARG A  46      23.672 -21.193  30.619  1.00  0.62           H  
ATOM    692 1HB  ARG A  46      22.933 -18.876  30.821  1.00  0.62           H  
ATOM    693 2HB  ARG A  46      22.015 -19.006  29.351  1.00  0.62           H  
ATOM    694 1HG  ARG A  46      20.435 -20.490  30.357  1.00  0.62           H  
ATOM    695 2HG  ARG A  46      21.408 -20.576  31.845  1.00  0.62           H  
ATOM    696 1HD  ARG A  46      20.282 -18.001  30.716  1.00  0.62           H  
ATOM    697 2HD  ARG A  46      19.442 -18.998  31.928  1.00  0.62           H  
ATOM    698  HE  ARG A  46      21.905 -18.616  33.038  1.00  0.62           H  
ATOM    699 1HH1 ARG A  46      19.491 -16.322  31.784  1.00  0.62           H  
ATOM    700 2HH1 ARG A  46      20.045 -15.039  32.900  1.00  0.62           H  
ATOM    701 1HH2 ARG A  46      22.475 -16.886  34.431  1.00  0.62           H  
ATOM    702 2HH2 ARG A  46      21.604 -15.346  34.312  1.00  0.62           H  
ATOM    703  N   ASN A  47      22.515 -22.942  29.350  1.00  0.61           N  
ATOM    704  CA  ASN A  47      21.889 -24.056  28.632  1.00  0.61           C  
ATOM    705  C   ASN A  47      22.486 -24.214  27.224  1.00  0.61           C  
ATOM    706  O   ASN A  47      21.821 -24.675  26.298  1.00  0.61           O  
ATOM    707  CB  ASN A  47      20.380 -23.876  28.571  1.00  0.61           C  
ATOM    708  CG  ASN A  47      19.751 -23.844  29.945  1.00  0.61           C  
ATOM    709  OD1 ASN A  47      20.200 -24.539  30.865  1.00  0.61           O  
ATOM    710  ND2 ASN A  47      18.720 -23.052  30.099  1.00  0.61           N  
ATOM    711  H   ASN A  47      22.962 -23.133  30.236  1.00  0.61           H  
ATOM    712  HA  ASN A  47      22.100 -24.978  29.175  1.00  0.61           H  
ATOM    713 1HB  ASN A  47      20.122 -22.963  28.040  1.00  0.61           H  
ATOM    714 2HB  ASN A  47      19.947 -24.704  28.013  1.00  0.61           H  
ATOM    715 1HD2 ASN A  47      18.262 -22.995  30.987  1.00  0.61           H  
ATOM    716 2HD2 ASN A  47      18.387 -22.511  29.328  1.00  0.61           H  
ATOM    717  N   GLY A  48      23.757 -23.834  27.086  1.00  0.61           N  
ATOM    718  CA  GLY A  48      24.513 -23.920  25.840  1.00  0.61           C  
ATOM    719  C   GLY A  48      24.404 -22.669  24.948  1.00  0.61           C  
ATOM    720  O   GLY A  48      25.159 -22.533  23.983  1.00  0.61           O  
ATOM    721  H   GLY A  48      24.222 -23.465  27.900  1.00  0.61           H  
ATOM    722 1HA  GLY A  48      25.562 -24.097  26.078  1.00  0.61           H  
ATOM    723 2HA  GLY A  48      24.172 -24.789  25.279  1.00  0.61           H  
ATOM    724  N   GLU A  49      23.479 -21.759  25.258  1.00  0.60           N  
ATOM    725  CA  GLU A  49      23.286 -20.552  24.453  1.00  0.60           C  
ATOM    726  C   GLU A  49      24.180 -19.432  24.956  1.00  0.60           C  
ATOM    727  O   GLU A  49      24.386 -19.306  26.161  1.00  0.60           O  
ATOM    728  CB  GLU A  49      21.808 -20.121  24.454  1.00  0.60           C  
ATOM    729  CG  GLU A  49      21.475 -18.924  23.524  1.00  0.60           C  
ATOM    730  CD  GLU A  49      19.989 -18.591  23.462  1.00  0.60           C  
ATOM    731  OE1 GLU A  49      19.228 -19.196  24.178  1.00  0.60           O  
ATOM    732  OE2 GLU A  49      19.623 -17.742  22.683  1.00  0.60           O  
ATOM    733  H   GLU A  49      22.884 -21.893  26.075  1.00  0.60           H  
ATOM    734  HA  GLU A  49      23.570 -20.774  23.424  1.00  0.60           H  
ATOM    735 1HB  GLU A  49      21.187 -20.965  24.152  1.00  0.60           H  
ATOM    736 2HB  GLU A  49      21.517 -19.854  25.468  1.00  0.60           H  
ATOM    737 1HG  GLU A  49      22.002 -18.040  23.890  1.00  0.60           H  
ATOM    738 2HG  GLU A  49      21.839 -19.140  22.523  1.00  0.60           H  
ATOM    739  N   SER A  50      24.749 -18.630  24.057  1.00  0.60           N  
ATOM    740  CA  SER A  50      25.544 -17.496  24.529  1.00  0.60           C  
ATOM    741  C   SER A  50      24.675 -16.285  24.874  1.00  0.60           C  
ATOM    742  O   SER A  50      23.868 -15.829  24.060  1.00  0.60           O  
ATOM    743  CB  SER A  50      26.578 -17.076  23.524  1.00  0.60           C  
ATOM    744  OG  SER A  50      27.219 -15.916  23.978  1.00  0.60           O  
ATOM    745  H   SER A  50      24.599 -18.784  23.069  1.00  0.60           H  
ATOM    746  HA  SER A  50      26.064 -17.794  25.439  1.00  0.60           H  
ATOM    747 1HB  SER A  50      27.305 -17.872  23.373  1.00  0.60           H  
ATOM    748 2HB  SER A  50      26.091 -16.877  22.569  1.00  0.60           H  
ATOM    749  HG  SER A  50      26.532 -15.406  24.441  1.00  0.60           H  
ATOM    750  N   TRP A  51      24.857 -15.807  26.100  1.00  0.60           N  
ATOM    751  CA  TRP A  51      24.172 -14.680  26.735  1.00  0.60           C  
ATOM    752  C   TRP A  51      25.104 -13.561  27.162  1.00  0.60           C  
ATOM    753  O   TRP A  51      26.294 -13.778  27.413  1.00  0.60           O  
ATOM    754  CB  TRP A  51      23.442 -15.158  27.982  1.00  0.60           C  
ATOM    755  CG  TRP A  51      22.223 -15.971  27.777  1.00  0.60           C  
ATOM    756  CD1 TRP A  51      22.111 -17.166  27.183  1.00  0.60           C  
ATOM    757  CD2 TRP A  51      20.919 -15.659  28.274  1.00  0.60           C  
ATOM    758  NE1 TRP A  51      20.819 -17.607  27.237  1.00  0.60           N  
ATOM    759  CE2 TRP A  51      20.079 -16.702  27.899  1.00  0.60           C  
ATOM    760  CE3 TRP A  51      20.405 -14.605  29.004  1.00  0.60           C  
ATOM    761  CZ2 TRP A  51      18.743 -16.715  28.217  1.00  0.60           C  
ATOM    762  CZ3 TRP A  51      19.063 -14.623  29.331  1.00  0.60           C  
ATOM    763  CH2 TRP A  51      18.254 -15.646  28.944  1.00  0.60           C  
ATOM    764  H   TRP A  51      25.547 -16.281  26.677  1.00  0.60           H  
ATOM    765  HA  TRP A  51      23.464 -14.261  26.031  1.00  0.60           H  
ATOM    766 1HB  TRP A  51      24.138 -15.750  28.564  1.00  0.60           H  
ATOM    767 2HB  TRP A  51      23.164 -14.288  28.569  1.00  0.60           H  
ATOM    768  HD1 TRP A  51      22.907 -17.686  26.735  1.00  0.60           H  
ATOM    769  HE1 TRP A  51      20.475 -18.490  26.855  1.00  0.60           H  
ATOM    770  HE3 TRP A  51      21.049 -13.781  29.315  1.00  0.60           H  
ATOM    771  HZ2 TRP A  51      18.083 -17.532  27.922  1.00  0.60           H  
ATOM    772  HZ3 TRP A  51      18.662 -13.801  29.909  1.00  0.60           H  
ATOM    773  HH2 TRP A  51      17.200 -15.621  29.222  1.00  0.60           H  
ATOM    774  N   VAL A  52      24.556 -12.353  27.247  1.00  0.61           N  
ATOM    775  CA  VAL A  52      25.322 -11.228  27.761  1.00  0.61           C  
ATOM    776  C   VAL A  52      24.616 -10.520  28.906  1.00  0.61           C  
ATOM    777  O   VAL A  52      23.415 -10.219  28.829  1.00  0.61           O  
ATOM    778  CB  VAL A  52      25.624 -10.210  26.658  1.00  0.61           C  
ATOM    779  CG1 VAL A  52      26.378  -9.024  27.204  1.00  0.61           C  
ATOM    780  CG2 VAL A  52      26.468 -10.859  25.586  1.00  0.61           C  
ATOM    781  H   VAL A  52      23.577 -12.230  26.989  1.00  0.61           H  
ATOM    782  HA  VAL A  52      26.264 -11.609  28.134  1.00  0.61           H  
ATOM    783  HB  VAL A  52      24.695  -9.852  26.262  1.00  0.61           H  
ATOM    784 1HG1 VAL A  52      26.566  -8.326  26.393  1.00  0.61           H  
ATOM    785 2HG1 VAL A  52      25.812  -8.535  27.967  1.00  0.61           H  
ATOM    786 3HG1 VAL A  52      27.325  -9.359  27.624  1.00  0.61           H  
ATOM    787 1HG2 VAL A  52      26.675 -10.139  24.822  1.00  0.61           H  
ATOM    788 2HG2 VAL A  52      27.404 -11.202  26.024  1.00  0.61           H  
ATOM    789 3HG2 VAL A  52      25.943 -11.695  25.167  1.00  0.61           H  
ATOM    790  N   ARG A  53      25.369 -10.288  29.982  1.00  0.64           N  
ATOM    791  CA  ARG A  53      24.867  -9.543  31.123  1.00  0.64           C  
ATOM    792  C   ARG A  53      25.428  -8.142  31.092  1.00  0.64           C  
ATOM    793  O   ARG A  53      26.617  -7.953  30.831  1.00  0.64           O  
ATOM    794  CB  ARG A  53      25.184 -10.194  32.454  1.00  0.64           C  
ATOM    795  CG  ARG A  53      24.601  -9.445  33.648  1.00  0.64           C  
ATOM    796  CD  ARG A  53      24.624 -10.271  34.864  1.00  0.64           C  
ATOM    797  NE  ARG A  53      25.936 -10.515  35.390  1.00  0.64           N  
ATOM    798  CZ  ARG A  53      26.192 -11.496  36.276  1.00  0.64           C  
ATOM    799  NH1 ARG A  53      25.204 -12.290  36.665  1.00  0.64           N  
ATOM    800  NH2 ARG A  53      27.416 -11.667  36.751  1.00  0.64           N  
ATOM    801  H   ARG A  53      26.340 -10.591  29.964  1.00  0.64           H  
ATOM    802  HA  ARG A  53      23.795  -9.493  31.042  1.00  0.64           H  
ATOM    803 1HB  ARG A  53      24.791 -11.195  32.492  1.00  0.64           H  
ATOM    804 2HB  ARG A  53      26.264 -10.252  32.584  1.00  0.64           H  
ATOM    805 1HG  ARG A  53      25.186  -8.545  33.838  1.00  0.64           H  
ATOM    806 2HG  ARG A  53      23.567  -9.163  33.436  1.00  0.64           H  
ATOM    807 1HD  ARG A  53      24.020  -9.800  35.640  1.00  0.64           H  
ATOM    808 2HD  ARG A  53      24.200 -11.231  34.619  1.00  0.64           H  
ATOM    809  HE  ARG A  53      26.695  -9.913  35.099  1.00  0.64           H  
ATOM    810 1HH1 ARG A  53      24.243 -12.166  36.279  1.00  0.64           H  
ATOM    811 2HH1 ARG A  53      25.383 -13.029  37.327  1.00  0.64           H  
ATOM    812 1HH2 ARG A  53      28.165 -11.059  36.450  1.00  0.64           H  
ATOM    813 2HH2 ARG A  53      27.602 -12.405  37.414  1.00  0.64           H  
ATOM    814  N   PHE A  54      24.588  -7.147  31.337  1.00  0.68           N  
ATOM    815  CA  PHE A  54      25.084  -5.775  31.331  1.00  0.68           C  
ATOM    816  C   PHE A  54      24.270  -4.794  32.157  1.00  0.68           C  
ATOM    817  O   PHE A  54      23.112  -5.041  32.485  1.00  0.68           O  
ATOM    818  CB  PHE A  54      25.202  -5.346  29.872  1.00  0.68           C  
ATOM    819  CG  PHE A  54      23.913  -5.394  29.028  1.00  0.68           C  
ATOM    820  CD1 PHE A  54      23.130  -4.278  28.781  1.00  0.68           C  
ATOM    821  CD2 PHE A  54      23.490  -6.614  28.484  1.00  0.68           C  
ATOM    822  CE1 PHE A  54      21.992  -4.390  27.976  1.00  0.68           C  
ATOM    823  CE2 PHE A  54      22.366  -6.715  27.712  1.00  0.68           C  
ATOM    824  CZ  PHE A  54      21.625  -5.601  27.447  1.00  0.68           C  
ATOM    825  H   PHE A  54      23.603  -7.361  31.496  1.00  0.68           H  
ATOM    826  HA  PHE A  54      26.093  -5.783  31.753  1.00  0.68           H  
ATOM    827 1HB  PHE A  54      25.577  -4.331  29.851  1.00  0.68           H  
ATOM    828 2HB  PHE A  54      25.938  -5.964  29.377  1.00  0.68           H  
ATOM    829  HD1 PHE A  54      23.422  -3.316  29.199  1.00  0.68           H  
ATOM    830  HD2 PHE A  54      24.063  -7.501  28.674  1.00  0.68           H  
ATOM    831  HE1 PHE A  54      21.387  -3.523  27.758  1.00  0.68           H  
ATOM    832  HE2 PHE A  54      22.073  -7.684  27.306  1.00  0.68           H  
ATOM    833  HZ  PHE A  54      20.742  -5.677  26.831  1.00  0.68           H  
ATOM    834  N   TYR A  55      24.857  -3.643  32.464  1.00  0.75           N  
ATOM    835  CA  TYR A  55      24.126  -2.604  33.182  1.00  0.75           C  
ATOM    836  C   TYR A  55      24.032  -1.382  32.300  1.00  0.75           C  
ATOM    837  O   TYR A  55      24.949  -1.095  31.539  1.00  0.75           O  
ATOM    838  CB  TYR A  55      24.845  -2.253  34.471  1.00  0.75           C  
ATOM    839  CG  TYR A  55      24.913  -3.348  35.502  1.00  0.75           C  
ATOM    840  CD1 TYR A  55      25.901  -4.309  35.416  1.00  0.75           C  
ATOM    841  CD2 TYR A  55      24.028  -3.361  36.556  1.00  0.75           C  
ATOM    842  CE1 TYR A  55      26.008  -5.282  36.389  1.00  0.75           C  
ATOM    843  CE2 TYR A  55      24.139  -4.317  37.537  1.00  0.75           C  
ATOM    844  CZ  TYR A  55      25.125  -5.278  37.460  1.00  0.75           C  
ATOM    845  OH  TYR A  55      25.232  -6.237  38.442  1.00  0.75           O  
ATOM    846  H   TYR A  55      25.838  -3.479  32.218  1.00  0.75           H  
ATOM    847  HA  TYR A  55      23.115  -2.946  33.400  1.00  0.75           H  
ATOM    848 1HB  TYR A  55      25.869  -1.948  34.237  1.00  0.75           H  
ATOM    849 2HB  TYR A  55      24.350  -1.400  34.915  1.00  0.75           H  
ATOM    850  HD1 TYR A  55      26.598  -4.295  34.579  1.00  0.75           H  
ATOM    851  HD2 TYR A  55      23.251  -2.606  36.624  1.00  0.75           H  
ATOM    852  HE1 TYR A  55      26.790  -6.039  36.320  1.00  0.75           H  
ATOM    853  HE2 TYR A  55      23.451  -4.310  38.374  1.00  0.75           H  
ATOM    854  HH  TYR A  55      24.621  -6.030  39.153  1.00  0.75           H  
ATOM    855  N   LEU A  56      22.960  -0.619  32.400  1.00  0.87           N  
ATOM    856  CA  LEU A  56      22.879   0.520  31.497  1.00  0.87           C  
ATOM    857  C   LEU A  56      23.412   1.804  32.075  1.00  0.87           C  
ATOM    858  O   LEU A  56      23.162   2.150  33.228  1.00  0.87           O  
ATOM    859  CB  LEU A  56      21.453   0.726  31.065  1.00  0.87           C  
ATOM    860  CG  LEU A  56      20.869  -0.421  30.404  1.00  0.87           C  
ATOM    861  CD1 LEU A  56      19.494  -0.083  30.028  1.00  0.87           C  
ATOM    862  CD2 LEU A  56      21.718  -0.756  29.239  1.00  0.87           C  
ATOM    863  H   LEU A  56      22.215  -0.837  33.049  1.00  0.87           H  
ATOM    864  HA  LEU A  56      23.456   0.293  30.605  1.00  0.87           H  
ATOM    865 1HB  LEU A  56      20.843   0.988  31.913  1.00  0.87           H  
ATOM    866 2HB  LEU A  56      21.437   1.540  30.353  1.00  0.87           H  
ATOM    867  HG  LEU A  56      20.829  -1.272  31.085  1.00  0.87           H  
ATOM    868 1HD1 LEU A  56      19.031  -0.920  29.532  1.00  0.87           H  
ATOM    869 2HD1 LEU A  56      18.940   0.173  30.921  1.00  0.87           H  
ATOM    870 3HD1 LEU A  56      19.518   0.759  29.357  1.00  0.87           H  
ATOM    871 1HD2 LEU A  56      21.300  -1.590  28.719  1.00  0.87           H  
ATOM    872 2HD2 LEU A  56      21.756   0.102  28.594  1.00  0.87           H  
ATOM    873 3HD2 LEU A  56      22.726  -0.996  29.566  1.00  0.87           H  
ATOM    874  N   ALA A  57      24.109   2.569  31.257  1.00  1.06           N  
ATOM    875  CA  ALA A  57      24.632   3.839  31.752  1.00  1.06           C  
ATOM    876  C   ALA A  57      23.602   4.953  31.561  1.00  1.06           C  
ATOM    877  O   ALA A  57      23.811   5.865  30.761  1.00  1.06           O  
ATOM    878  CB  ALA A  57      25.941   4.169  31.062  1.00  1.06           C  
ATOM    879  H   ALA A  57      24.259   2.263  30.291  1.00  1.06           H  
ATOM    880  HA  ALA A  57      24.822   3.738  32.820  1.00  1.06           H  
ATOM    881 1HB  ALA A  57      26.334   5.103  31.460  1.00  1.06           H  
ATOM    882 2HB  ALA A  57      26.651   3.374  31.237  1.00  1.06           H  
ATOM    883 3HB  ALA A  57      25.766   4.272  30.007  1.00  1.06           H  
ATOM    884  N   ILE A  58      22.478   4.860  32.285  1.00  1.34           N  
ATOM    885  CA  ILE A  58      21.404   5.845  32.102  1.00  1.34           C  
ATOM    886  C   ILE A  58      21.041   6.648  33.358  1.00  1.34           C  
ATOM    887  O   ILE A  58      21.346   7.837  33.440  1.00  1.34           O  
ATOM    888  CB  ILE A  58      20.129   5.135  31.601  1.00  1.34           C  
ATOM    889  CG1 ILE A  58      20.419   4.442  30.292  1.00  1.34           C  
ATOM    890  CG2 ILE A  58      18.994   6.143  31.396  1.00  1.34           C  
ATOM    891  CD1 ILE A  58      19.315   3.586  29.817  1.00  1.34           C  
ATOM    892  H   ILE A  58      22.406   4.074  32.927  1.00  1.34           H  
ATOM    893  HA  ILE A  58      21.721   6.553  31.339  1.00  1.34           H  
ATOM    894  HB  ILE A  58      19.822   4.373  32.317  1.00  1.34           H  
ATOM    895 1HG1 ILE A  58      20.614   5.182  29.555  1.00  1.34           H  
ATOM    896 2HG1 ILE A  58      21.299   3.828  30.403  1.00  1.34           H  
ATOM    897 1HG2 ILE A  58      18.117   5.636  31.036  1.00  1.34           H  
ATOM    898 2HG2 ILE A  58      18.752   6.643  32.326  1.00  1.34           H  
ATOM    899 3HG2 ILE A  58      19.301   6.885  30.666  1.00  1.34           H  
ATOM    900 1HD1 ILE A  58      19.585   3.129  28.879  1.00  1.34           H  
ATOM    901 2HD1 ILE A  58      19.106   2.818  30.557  1.00  1.34           H  
ATOM    902 3HD1 ILE A  58      18.450   4.195  29.677  1.00  1.34           H  
ATOM    903  N   ASP A  59      20.400   5.998  34.336  1.00  1.67           N  
ATOM    904  CA  ASP A  59      19.968   6.661  35.571  1.00  1.67           C  
ATOM    905  C   ASP A  59      19.656   5.618  36.647  1.00  1.67           C  
ATOM    906  O   ASP A  59      18.595   4.999  36.625  1.00  1.67           O  
ATOM    907  CB  ASP A  59      18.721   7.525  35.318  1.00  1.67           C  
ATOM    908  CG  ASP A  59      18.279   8.394  36.531  1.00  1.67           C  
ATOM    909  OD1 ASP A  59      18.898   8.318  37.565  1.00  1.67           O  
ATOM    910  OD2 ASP A  59      17.316   9.121  36.389  1.00  1.67           O  
ATOM    911  H   ASP A  59      20.184   5.026  34.205  1.00  1.67           H  
ATOM    912  HA  ASP A  59      20.776   7.299  35.930  1.00  1.67           H  
ATOM    913 1HB  ASP A  59      18.910   8.194  34.478  1.00  1.67           H  
ATOM    914 2HB  ASP A  59      17.888   6.881  35.039  1.00  1.67           H  
ATOM    915  N   ALA A  60      20.616   5.363  37.537  1.00  2.00           N  
ATOM    916  CA  ALA A  60      20.521   4.337  38.593  1.00  2.00           C  
ATOM    917  C   ALA A  60      20.248   2.931  38.049  1.00  2.00           C  
ATOM    918  O   ALA A  60      19.888   2.016  38.792  1.00  2.00           O  
ATOM    919  CB  ALA A  60      19.428   4.693  39.590  1.00  2.00           C  
ATOM    920  H   ALA A  60      21.455   5.924  37.494  1.00  2.00           H  
ATOM    921  HA  ALA A  60      21.471   4.320  39.112  1.00  2.00           H  
ATOM    922 1HB  ALA A  60      19.410   3.946  40.383  1.00  2.00           H  
ATOM    923 2HB  ALA A  60      19.634   5.674  40.017  1.00  2.00           H  
ATOM    924 3HB  ALA A  60      18.458   4.714  39.096  1.00  2.00           H  
ATOM    925  N   ALA A  61      20.542   2.714  36.773  1.00  2.18           N  
ATOM    926  CA  ALA A  61      20.317   1.423  36.142  1.00  2.18           C  
ATOM    927  C   ALA A  61      21.452   0.474  36.495  1.00  2.18           C  
ATOM    928  O   ALA A  61      21.406  -0.718  36.197  1.00  2.18           O  
ATOM    929  CB  ALA A  61      20.143   1.589  34.649  1.00  2.18           C  
ATOM    930  H   ALA A  61      20.875   3.487  36.220  1.00  2.18           H  
ATOM    931  HA  ALA A  61      19.396   1.002  36.539  1.00  2.18           H  
ATOM    932 1HB  ALA A  61      19.949   0.619  34.196  1.00  2.18           H  
ATOM    933 2HB  ALA A  61      19.303   2.256  34.453  1.00  2.18           H  
ATOM    934 3HB  ALA A  61      21.031   2.011  34.235  1.00  2.18           H  
ATOM    935  N   HIS A  62      22.441   0.992  37.222  1.00  2.12           N  
ATOM    936  CA  HIS A  62      23.562   0.204  37.704  1.00  2.12           C  
ATOM    937  C   HIS A  62      23.098  -0.782  38.784  1.00  2.12           C  
ATOM    938  O   HIS A  62      23.853  -1.658  39.202  1.00  2.12           O  
ATOM    939  CB  HIS A  62      24.689   1.100  38.224  1.00  2.12           C  
ATOM    940  CG  HIS A  62      24.348   1.919  39.434  1.00  2.12           C  
ATOM    941  ND1 HIS A  62      23.992   3.250  39.354  1.00  2.12           N  
ATOM    942  CD2 HIS A  62      24.313   1.599  40.749  1.00  2.12           C  
ATOM    943  CE1 HIS A  62      23.759   3.713  40.575  1.00  2.12           C  
ATOM    944  NE2 HIS A  62      23.945   2.732  41.435  1.00  2.12           N  
ATOM    945  H   HIS A  62      22.413   1.975  37.437  1.00  2.12           H  
ATOM    946  HA  HIS A  62      23.971  -0.376  36.886  1.00  2.12           H  
ATOM    947 1HB  HIS A  62      25.551   0.479  38.470  1.00  2.12           H  
ATOM    948 2HB  HIS A  62      24.999   1.779  37.430  1.00  2.12           H  
ATOM    949  HD2 HIS A  62      24.537   0.624  41.182  1.00  2.12           H  
ATOM    950  HE1 HIS A  62      23.463   4.731  40.827  1.00  2.12           H  
ATOM    951  HE2 HIS A  62      23.838   2.795  42.438  1.00  2.12           H  
ATOM    952  N   SER A  63      21.859  -0.605  39.261  1.00  1.86           N  
ATOM    953  CA  SER A  63      21.240  -1.498  40.223  1.00  1.86           C  
ATOM    954  C   SER A  63      20.288  -2.505  39.553  1.00  1.86           C  
ATOM    955  O   SER A  63      19.653  -3.307  40.242  1.00  1.86           O  
ATOM    956  CB  SER A  63      20.456  -0.691  41.240  1.00  1.86           C  
ATOM    957  OG  SER A  63      21.295   0.143  41.999  1.00  1.86           O  
ATOM    958  H   SER A  63      21.297   0.183  38.932  1.00  1.86           H  
ATOM    959  HA  SER A  63      22.026  -2.053  40.736  1.00  1.86           H  
ATOM    960 1HB  SER A  63      19.713  -0.081  40.718  1.00  1.86           H  
ATOM    961 2HB  SER A  63      19.915  -1.366  41.899  1.00  1.86           H  
ATOM    962  HG  SER A  63      21.628   0.810  41.394  1.00  1.86           H  
ATOM    963  N   HIS A  64      20.160  -2.442  38.222  1.00  1.50           N  
ATOM    964  CA  HIS A  64      19.187  -3.250  37.492  1.00  1.50           C  
ATOM    965  C   HIS A  64      19.754  -3.931  36.240  1.00  1.50           C  
ATOM    966  O   HIS A  64      19.457  -3.482  35.133  1.00  1.50           O  
ATOM    967  CB  HIS A  64      18.020  -2.364  37.055  1.00  1.50           C  
ATOM    968  CG  HIS A  64      17.327  -1.684  38.199  1.00  1.50           C  
ATOM    969  ND1 HIS A  64      16.490  -2.353  39.064  1.00  1.50           N  
ATOM    970  CD2 HIS A  64      17.353  -0.395  38.622  1.00  1.50           C  
ATOM    971  CE1 HIS A  64      16.031  -1.508  39.971  1.00  1.50           C  
ATOM    972  NE2 HIS A  64      16.538  -0.314  39.723  1.00  1.50           N  
ATOM    973  H   HIS A  64      20.731  -1.796  37.682  1.00  1.50           H  
ATOM    974  HA  HIS A  64      18.783  -4.009  38.153  1.00  1.50           H  
ATOM    975 1HB  HIS A  64      18.392  -1.593  36.376  1.00  1.50           H  
ATOM    976 2HB  HIS A  64      17.289  -2.960  36.509  1.00  1.50           H  
ATOM    977  HD1 HIS A  64      16.263  -3.327  39.035  1.00  1.50           H  
ATOM    978  HD2 HIS A  64      17.865   0.494  38.265  1.00  1.50           H  
ATOM    979  HE1 HIS A  64      15.349  -1.848  40.750  1.00  1.50           H  
ATOM    980  N   PRO A  65      20.564  -4.995  36.361  1.00  1.18           N  
ATOM    981  CA  PRO A  65      21.250  -5.627  35.252  1.00  1.18           C  
ATOM    982  C   PRO A  65      20.285  -6.287  34.298  1.00  1.18           C  
ATOM    983  O   PRO A  65      19.213  -6.760  34.686  1.00  1.18           O  
ATOM    984  CB  PRO A  65      22.131  -6.682  35.915  1.00  1.18           C  
ATOM    985  CG  PRO A  65      21.457  -6.971  37.250  1.00  1.18           C  
ATOM    986  CD  PRO A  65      20.755  -5.661  37.657  1.00  1.18           C  
ATOM    987  HA  PRO A  65      21.860  -4.877  34.728  1.00  1.18           H  
ATOM    988 1HB  PRO A  65      22.153  -7.575  35.270  1.00  1.18           H  
ATOM    989 2HB  PRO A  65      23.145  -6.340  35.967  1.00  1.18           H  
ATOM    990 1HG  PRO A  65      20.757  -7.814  37.138  1.00  1.18           H  
ATOM    991 2HG  PRO A  65      22.213  -7.284  37.986  1.00  1.18           H  
ATOM    992 1HD  PRO A  65      19.794  -5.925  38.110  1.00  1.18           H  
ATOM    993 2HD  PRO A  65      21.366  -5.056  38.327  1.00  1.18           H  
ATOM    994  N   ILE A  66      20.712  -6.355  33.059  1.00  0.94           N  
ATOM    995  CA  ILE A  66      20.003  -7.002  31.988  1.00  0.94           C  
ATOM    996  C   ILE A  66      20.708  -8.265  31.566  1.00  0.94           C  
ATOM    997  O   ILE A  66      21.920  -8.251  31.371  1.00  0.94           O  
ATOM    998  CB  ILE A  66      19.901  -6.068  30.773  1.00  0.94           C  
ATOM    999  CG1 ILE A  66      19.120  -4.868  31.111  1.00  0.94           C  
ATOM   1000  CG2 ILE A  66      19.269  -6.783  29.625  1.00  0.94           C  
ATOM   1001  CD1 ILE A  66      19.168  -3.817  30.051  1.00  0.94           C  
ATOM   1002  H   ILE A  66      21.599  -5.918  32.837  1.00  0.94           H  
ATOM   1003  HA  ILE A  66      19.002  -7.259  32.332  1.00  0.94           H  
ATOM   1004  HB  ILE A  66      20.902  -5.734  30.494  1.00  0.94           H  
ATOM   1005 1HG1 ILE A  66      18.104  -5.178  31.248  1.00  0.94           H  
ATOM   1006 2HG1 ILE A  66      19.486  -4.437  32.047  1.00  0.94           H  
ATOM   1007 1HG2 ILE A  66      19.201  -6.119  28.772  1.00  0.94           H  
ATOM   1008 2HG2 ILE A  66      19.883  -7.643  29.367  1.00  0.94           H  
ATOM   1009 3HG2 ILE A  66      18.270  -7.109  29.909  1.00  0.94           H  
ATOM   1010 1HD1 ILE A  66      18.562  -2.990  30.350  1.00  0.94           H  
ATOM   1011 2HD1 ILE A  66      20.189  -3.491  29.925  1.00  0.94           H  
ATOM   1012 3HD1 ILE A  66      18.790  -4.219  29.114  1.00  0.94           H  
ATOM   1013  N   GLU A  67      19.971  -9.368  31.484  1.00  0.78           N  
ATOM   1014  CA  GLU A  67      20.543 -10.624  31.012  1.00  0.78           C  
ATOM   1015  C   GLU A  67      19.724 -11.096  29.833  1.00  0.78           C  
ATOM   1016  O   GLU A  67      18.549 -11.443  29.986  1.00  0.78           O  
ATOM   1017  CB  GLU A  67      20.560 -11.705  32.096  1.00  0.78           C  
ATOM   1018  CG  GLU A  67      21.423 -11.379  33.298  1.00  0.78           C  
ATOM   1019  CD  GLU A  67      21.501 -12.484  34.360  1.00  0.78           C  
ATOM   1020  OE1 GLU A  67      20.897 -13.528  34.187  1.00  0.78           O  
ATOM   1021  OE2 GLU A  67      22.172 -12.263  35.358  1.00  0.78           O  
ATOM   1022  H   GLU A  67      18.986  -9.324  31.707  1.00  0.78           H  
ATOM   1023  HA  GLU A  67      21.562 -10.452  30.665  1.00  0.78           H  
ATOM   1024 1HB  GLU A  67      19.543 -11.887  32.445  1.00  0.78           H  
ATOM   1025 2HB  GLU A  67      20.927 -12.638  31.667  1.00  0.78           H  
ATOM   1026 1HG  GLU A  67      22.412 -11.208  32.919  1.00  0.78           H  
ATOM   1027 2HG  GLU A  67      21.074 -10.453  33.758  1.00  0.78           H  
ATOM   1028  N   ARG A  68      20.320 -11.040  28.653  1.00  0.69           N  
ATOM   1029  CA  ARG A  68      19.626 -11.410  27.424  1.00  0.69           C  
ATOM   1030  C   ARG A  68      20.527 -12.244  26.521  1.00  0.69           C  
ATOM   1031  O   ARG A  68      21.749 -12.134  26.619  1.00  0.69           O  
ATOM   1032  CB  ARG A  68      19.120 -10.154  26.722  1.00  0.69           C  
ATOM   1033  CG  ARG A  68      18.041  -9.417  27.500  1.00  0.69           C  
ATOM   1034  CD  ARG A  68      17.547  -8.198  26.846  1.00  0.69           C  
ATOM   1035  NE  ARG A  68      16.715  -8.473  25.679  1.00  0.69           N  
ATOM   1036  CZ  ARG A  68      15.415  -8.768  25.732  1.00  0.69           C  
ATOM   1037  NH1 ARG A  68      14.789  -8.879  26.888  1.00  0.69           N  
ATOM   1038  NH2 ARG A  68      14.782  -8.947  24.600  1.00  0.69           N  
ATOM   1039  H   ARG A  68      21.298 -10.734  28.620  1.00  0.69           H  
ATOM   1040  HA  ARG A  68      18.760 -12.002  27.709  1.00  0.69           H  
ATOM   1041 1HB  ARG A  68      19.950  -9.472  26.652  1.00  0.69           H  
ATOM   1042 2HB  ARG A  68      18.771 -10.352  25.711  1.00  0.69           H  
ATOM   1043 1HG  ARG A  68      17.193 -10.089  27.628  1.00  0.69           H  
ATOM   1044 2HG  ARG A  68      18.405  -9.145  28.463  1.00  0.69           H  
ATOM   1045 1HD  ARG A  68      16.960  -7.618  27.553  1.00  0.69           H  
ATOM   1046 2HD  ARG A  68      18.401  -7.614  26.528  1.00  0.69           H  
ATOM   1047  HE  ARG A  68      17.113  -8.392  24.732  1.00  0.69           H  
ATOM   1048 1HH1 ARG A  68      15.297  -8.747  27.753  1.00  0.69           H  
ATOM   1049 2HH1 ARG A  68      13.804  -9.108  26.907  1.00  0.69           H  
ATOM   1050 1HH2 ARG A  68      15.323  -8.843  23.729  1.00  0.69           H  
ATOM   1051 2HH2 ARG A  68      13.798  -9.182  24.587  1.00  0.69           H  
ATOM   1052  N   PRO A  69      19.972 -13.104  25.655  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      20.718 -13.899  24.706  1.00  0.64           C  
ATOM   1054  C   PRO A  69      21.392 -12.996  23.691  1.00  0.64           C  
ATOM   1055  O   PRO A  69      20.868 -11.931  23.347  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      19.643 -14.790  24.084  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      18.338 -14.061  24.310  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      18.513 -13.339  25.628  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      21.447 -14.522  25.232  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      19.870 -14.959  23.018  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      19.663 -15.784  24.566  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      18.136 -13.381  23.470  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      17.512 -14.790  24.334  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      17.932 -12.420  25.594  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      18.215 -13.990  26.459  1.00  0.64           H  
ATOM   1066  N   LEU A  70      22.539 -13.439  23.201  1.00  0.63           N  
ATOM   1067  CA  LEU A  70      23.323 -12.709  22.212  1.00  0.63           C  
ATOM   1068  C   LEU A  70      22.912 -13.029  20.788  1.00  0.63           C  
ATOM   1069  O   LEU A  70      22.886 -14.192  20.388  1.00  0.63           O  
ATOM   1070  CB  LEU A  70      24.793 -13.043  22.435  1.00  0.63           C  
ATOM   1071  CG  LEU A  70      25.813 -12.425  21.530  1.00  0.63           C  
ATOM   1072  CD1 LEU A  70      25.804 -10.964  21.695  1.00  0.63           C  
ATOM   1073  CD2 LEU A  70      27.156 -12.977  21.914  1.00  0.63           C  
ATOM   1074  H   LEU A  70      22.910 -14.328  23.539  1.00  0.63           H  
ATOM   1075  HA  LEU A  70      23.172 -11.654  22.370  1.00  0.63           H  
ATOM   1076 1HB  LEU A  70      25.044 -12.781  23.447  1.00  0.63           H  
ATOM   1077 2HB  LEU A  70      24.905 -14.124  22.339  1.00  0.63           H  
ATOM   1078  HG  LEU A  70      25.592 -12.661  20.487  1.00  0.63           H  
ATOM   1079 1HD1 LEU A  70      26.556 -10.536  21.058  1.00  0.63           H  
ATOM   1080 2HD1 LEU A  70      24.838 -10.582  21.424  1.00  0.63           H  
ATOM   1081 3HD1 LEU A  70      26.012 -10.719  22.712  1.00  0.63           H  
ATOM   1082 1HD2 LEU A  70      27.920 -12.548  21.285  1.00  0.63           H  
ATOM   1083 2HD2 LEU A  70      27.364 -12.733  22.957  1.00  0.63           H  
ATOM   1084 3HD2 LEU A  70      27.146 -14.059  21.790  1.00  0.63           H  
ATOM   1085  N   ALA A  71      22.546 -11.997  20.022  1.00  0.64           N  
ATOM   1086  CA  ALA A  71      22.121 -12.216  18.648  1.00  0.64           C  
ATOM   1087  C   ALA A  71      23.328 -12.407  17.752  1.00  0.64           C  
ATOM   1088  O   ALA A  71      23.366 -13.300  16.904  1.00  0.64           O  
ATOM   1089  CB  ALA A  71      21.303 -11.026  18.148  1.00  0.64           C  
ATOM   1090  H   ALA A  71      22.597 -11.041  20.374  1.00  0.64           H  
ATOM   1091  HA  ALA A  71      21.516 -13.121  18.612  1.00  0.64           H  
ATOM   1092 1HB  ALA A  71      20.982 -11.204  17.120  1.00  0.64           H  
ATOM   1093 2HB  ALA A  71      20.426 -10.890  18.783  1.00  0.64           H  
ATOM   1094 3HB  ALA A  71      21.912 -10.122  18.179  1.00  0.64           H  
ATOM   1095  N   ARG A  72      24.309 -11.535  17.940  1.00  0.68           N  
ATOM   1096  CA  ARG A  72      25.521 -11.531  17.126  1.00  0.68           C  
ATOM   1097  C   ARG A  72      26.587 -10.625  17.711  1.00  0.68           C  
ATOM   1098  O   ARG A  72      26.347  -9.950  18.707  1.00  0.68           O  
ATOM   1099  CB  ARG A  72      25.187 -11.148  15.686  1.00  0.68           C  
ATOM   1100  CG  ARG A  72      24.561  -9.780  15.517  1.00  0.68           C  
ATOM   1101  CD  ARG A  72      24.216  -9.500  14.110  1.00  0.68           C  
ATOM   1102  NE  ARG A  72      23.440  -8.282  13.979  1.00  0.68           N  
ATOM   1103  CZ  ARG A  72      23.918  -7.040  13.850  1.00  0.68           C  
ATOM   1104  NH1 ARG A  72      25.207  -6.797  13.810  1.00  0.68           N  
ATOM   1105  NH2 ARG A  72      23.042  -6.064  13.762  1.00  0.68           N  
ATOM   1106  H   ARG A  72      24.179 -10.831  18.668  1.00  0.68           H  
ATOM   1107  HA  ARG A  72      25.918 -12.547  17.109  1.00  0.68           H  
ATOM   1108 1HB  ARG A  72      26.100 -11.151  15.095  1.00  0.68           H  
ATOM   1109 2HB  ARG A  72      24.517 -11.878  15.240  1.00  0.68           H  
ATOM   1110 1HG  ARG A  72      23.651  -9.707  16.115  1.00  0.68           H  
ATOM   1111 2HG  ARG A  72      25.276  -9.027  15.840  1.00  0.68           H  
ATOM   1112 1HD  ARG A  72      25.128  -9.388  13.526  1.00  0.68           H  
ATOM   1113 2HD  ARG A  72      23.623 -10.323  13.710  1.00  0.68           H  
ATOM   1114  HE  ARG A  72      22.412  -8.364  13.995  1.00  0.68           H  
ATOM   1115 1HH1 ARG A  72      25.869  -7.558  13.882  1.00  0.68           H  
ATOM   1116 2HH1 ARG A  72      25.536  -5.847  13.709  1.00  0.68           H  
ATOM   1117 1HH2 ARG A  72      22.040  -6.317  13.807  1.00  0.68           H  
ATOM   1118 2HH2 ARG A  72      23.338  -5.107  13.662  1.00  0.68           H  
ATOM   1119  N   VAL A  73      27.778 -10.651  17.129  1.00  0.76           N  
ATOM   1120  CA  VAL A  73      28.848  -9.749  17.549  1.00  0.76           C  
ATOM   1121  C   VAL A  73      29.283  -8.887  16.364  1.00  0.76           C  
ATOM   1122  O   VAL A  73      29.484  -9.401  15.261  1.00  0.76           O  
ATOM   1123  CB  VAL A  73      30.042 -10.549  18.107  1.00  0.76           C  
ATOM   1124  CG1 VAL A  73      31.164  -9.620  18.498  1.00  0.76           C  
ATOM   1125  CG2 VAL A  73      29.588 -11.364  19.318  1.00  0.76           C  
ATOM   1126  H   VAL A  73      27.940 -11.272  16.347  1.00  0.76           H  
ATOM   1127  HA  VAL A  73      28.474  -9.090  18.331  1.00  0.76           H  
ATOM   1128  HB  VAL A  73      30.420 -11.214  17.333  1.00  0.76           H  
ATOM   1129 1HG1 VAL A  73      31.995 -10.208  18.879  1.00  0.76           H  
ATOM   1130 2HG1 VAL A  73      31.492  -9.047  17.631  1.00  0.76           H  
ATOM   1131 3HG1 VAL A  73      30.822  -8.943  19.268  1.00  0.76           H  
ATOM   1132 1HG2 VAL A  73      30.427 -11.933  19.706  1.00  0.76           H  
ATOM   1133 2HG2 VAL A  73      29.220 -10.691  20.089  1.00  0.76           H  
ATOM   1134 3HG2 VAL A  73      28.795 -12.047  19.025  1.00  0.76           H  
ATOM   1135  N   SER A  74      29.389  -7.581  16.585  1.00  0.87           N  
ATOM   1136  CA  SER A  74      29.792  -6.646  15.542  1.00  0.87           C  
ATOM   1137  C   SER A  74      31.280  -6.385  15.603  1.00  0.87           C  
ATOM   1138  O   SER A  74      31.848  -6.314  16.691  1.00  0.87           O  
ATOM   1139  CB  SER A  74      29.096  -5.317  15.734  1.00  0.87           C  
ATOM   1140  OG  SER A  74      27.721  -5.412  15.573  1.00  0.87           O  
ATOM   1141  H   SER A  74      29.213  -7.233  17.524  1.00  0.87           H  
ATOM   1142  HA  SER A  74      29.543  -7.066  14.568  1.00  0.87           H  
ATOM   1143 1HB  SER A  74      29.312  -4.966  16.746  1.00  0.87           H  
ATOM   1144 2HB  SER A  74      29.502  -4.578  15.045  1.00  0.87           H  
ATOM   1145  HG  SER A  74      27.356  -4.760  16.204  1.00  0.87           H  
ATOM   1146  N   LYS A  75      31.900  -6.147  14.448  1.00  1.05           N  
ATOM   1147  CA  LYS A  75      33.308  -5.756  14.424  1.00  1.05           C  
ATOM   1148  C   LYS A  75      33.440  -4.322  13.925  1.00  1.05           C  
ATOM   1149  O   LYS A  75      32.920  -3.963  12.866  1.00  1.05           O  
ATOM   1150  CB  LYS A  75      34.134  -6.720  13.583  1.00  1.05           C  
ATOM   1151  CG  LYS A  75      34.206  -8.130  14.160  1.00  1.05           C  
ATOM   1152  CD  LYS A  75      35.073  -9.039  13.302  1.00  1.05           C  
ATOM   1153  CE  LYS A  75      35.145 -10.446  13.881  1.00  1.05           C  
ATOM   1154  NZ  LYS A  75      35.938 -11.365  13.014  1.00  1.05           N  
ATOM   1155  H   LYS A  75      31.389  -6.232  13.580  1.00  1.05           H  
ATOM   1156  HA  LYS A  75      33.702  -5.786  15.438  1.00  1.05           H  
ATOM   1157 1HB  LYS A  75      33.718  -6.782  12.578  1.00  1.05           H  
ATOM   1158 2HB  LYS A  75      35.155  -6.340  13.496  1.00  1.05           H  
ATOM   1159 1HG  LYS A  75      34.614  -8.084  15.171  1.00  1.05           H  
ATOM   1160 2HG  LYS A  75      33.202  -8.551  14.218  1.00  1.05           H  
ATOM   1161 1HD  LYS A  75      34.663  -9.090  12.293  1.00  1.05           H  
ATOM   1162 2HD  LYS A  75      36.083  -8.629  13.246  1.00  1.05           H  
ATOM   1163 1HE  LYS A  75      35.610 -10.402  14.866  1.00  1.05           H  
ATOM   1164 2HE  LYS A  75      34.135 -10.842  13.985  1.00  1.05           H  
ATOM   1165 1HZ  LYS A  75      35.963 -12.284  13.433  1.00  1.05           H  
ATOM   1166 2HZ  LYS A  75      35.509 -11.422  12.103  1.00  1.05           H  
ATOM   1167 3HZ  LYS A  75      36.881 -11.015  12.919  1.00  1.05           H  
ATOM   1168  N   ILE A  76      34.123  -3.514  14.723  1.00  1.31           N  
ATOM   1169  CA  ILE A  76      34.329  -2.097  14.497  1.00  1.31           C  
ATOM   1170  C   ILE A  76      35.756  -1.803  14.048  1.00  1.31           C  
ATOM   1171  O   ILE A  76      36.728  -2.174  14.709  1.00  1.31           O  
ATOM   1172  CB  ILE A  76      33.969  -1.333  15.772  1.00  1.31           C  
ATOM   1173  CG1 ILE A  76      32.502  -1.577  16.100  1.00  1.31           C  
ATOM   1174  CG2 ILE A  76      34.280   0.143  15.645  1.00  1.31           C  
ATOM   1175  CD1 ILE A  76      32.289  -2.821  16.952  1.00  1.31           C  
ATOM   1176  H   ILE A  76      34.504  -3.910  15.576  1.00  1.31           H  
ATOM   1177  HA  ILE A  76      33.652  -1.774  13.706  1.00  1.31           H  
ATOM   1178  HB  ILE A  76      34.529  -1.745  16.579  1.00  1.31           H  
ATOM   1179 1HG1 ILE A  76      32.107  -0.715  16.633  1.00  1.31           H  
ATOM   1180 2HG1 ILE A  76      31.947  -1.697  15.170  1.00  1.31           H  
ATOM   1181 1HG2 ILE A  76      34.023   0.648  16.576  1.00  1.31           H  
ATOM   1182 2HG2 ILE A  76      35.332   0.265  15.452  1.00  1.31           H  
ATOM   1183 3HG2 ILE A  76      33.701   0.572  14.827  1.00  1.31           H  
ATOM   1184 1HD1 ILE A  76      31.237  -2.958  17.150  1.00  1.31           H  
ATOM   1185 2HD1 ILE A  76      32.655  -3.692  16.456  1.00  1.31           H  
ATOM   1186 3HD1 ILE A  76      32.830  -2.700  17.876  1.00  1.31           H  
ATOM   1187  N   LYS A  77      35.877  -1.117  12.916  1.00  1.67           N  
ATOM   1188  CA  LYS A  77      37.158  -0.812  12.269  1.00  1.67           C  
ATOM   1189  C   LYS A  77      38.166   0.037  13.062  1.00  1.67           C  
ATOM   1190  O   LYS A  77      39.358  -0.044  12.777  1.00  1.67           O  
ATOM   1191  CB  LYS A  77      36.889  -0.124  10.933  1.00  1.67           C  
ATOM   1192  CG  LYS A  77      36.266  -1.030   9.871  1.00  1.67           C  
ATOM   1193  CD  LYS A  77      36.006  -0.272   8.571  1.00  1.67           C  
ATOM   1194  CE  LYS A  77      35.392  -1.178   7.511  1.00  1.67           C  
ATOM   1195  NZ  LYS A  77      35.102  -0.439   6.250  1.00  1.67           N  
ATOM   1196  H   LYS A  77      35.028  -0.827  12.449  1.00  1.67           H  
ATOM   1197  HA  LYS A  77      37.648  -1.765  12.063  1.00  1.67           H  
ATOM   1198 1HB  LYS A  77      36.224   0.725  11.089  1.00  1.67           H  
ATOM   1199 2HB  LYS A  77      37.827   0.269  10.536  1.00  1.67           H  
ATOM   1200 1HG  LYS A  77      36.940  -1.862   9.665  1.00  1.67           H  
ATOM   1201 2HG  LYS A  77      35.324  -1.432  10.245  1.00  1.67           H  
ATOM   1202 1HD  LYS A  77      35.327   0.559   8.765  1.00  1.67           H  
ATOM   1203 2HD  LYS A  77      36.945   0.131   8.191  1.00  1.67           H  
ATOM   1204 1HE  LYS A  77      36.082  -1.992   7.293  1.00  1.67           H  
ATOM   1205 2HE  LYS A  77      34.462  -1.598   7.895  1.00  1.67           H  
ATOM   1206 1HZ  LYS A  77      34.697  -1.072   5.575  1.00  1.67           H  
ATOM   1207 2HZ  LYS A  77      34.453   0.311   6.441  1.00  1.67           H  
ATOM   1208 3HZ  LYS A  77      35.960  -0.056   5.880  1.00  1.67           H  
ATOM   1209  N   ARG A  78      37.685   0.839  14.026  1.00  2.11           N  
ATOM   1210  CA  ARG A  78      38.501   1.756  14.851  1.00  2.11           C  
ATOM   1211  C   ARG A  78      38.990   2.990  14.092  1.00  2.11           C  
ATOM   1212  O   ARG A  78      39.339   2.927  12.912  1.00  2.11           O  
ATOM   1213  CB  ARG A  78      39.723   1.072  15.496  1.00  2.11           C  
ATOM   1214  CG  ARG A  78      39.440   0.055  16.619  1.00  2.11           C  
ATOM   1215  CD  ARG A  78      40.740  -0.496  17.176  1.00  2.11           C  
ATOM   1216  NE  ARG A  78      40.544  -1.587  18.121  1.00  2.11           N  
ATOM   1217  CZ  ARG A  78      40.464  -1.529  19.466  1.00  2.11           C  
ATOM   1218  NH1 ARG A  78      40.626  -0.416  20.155  1.00  2.11           N  
ATOM   1219  NH2 ARG A  78      40.220  -2.656  20.111  1.00  2.11           N  
ATOM   1220  H   ARG A  78      36.691   0.815  14.185  1.00  2.11           H  
ATOM   1221  HA  ARG A  78      37.872   2.109  15.670  1.00  2.11           H  
ATOM   1222 1HB  ARG A  78      40.324   0.555  14.773  1.00  2.11           H  
ATOM   1223 2HB  ARG A  78      40.371   1.829  15.899  1.00  2.11           H  
ATOM   1224 1HG  ARG A  78      38.902   0.546  17.429  1.00  2.11           H  
ATOM   1225 2HG  ARG A  78      38.842  -0.764  16.232  1.00  2.11           H  
ATOM   1226 1HD  ARG A  78      41.369  -0.858  16.365  1.00  2.11           H  
ATOM   1227 2HD  ARG A  78      41.241   0.300  17.694  1.00  2.11           H  
ATOM   1228  HE  ARG A  78      40.423  -2.502  17.719  1.00  2.11           H  
ATOM   1229 1HH1 ARG A  78      40.867   0.467  19.710  1.00  2.11           H  
ATOM   1230 2HH1 ARG A  78      40.565  -0.441  21.156  1.00  2.11           H  
ATOM   1231 1HH2 ARG A  78      40.096  -3.527  19.572  1.00  2.11           H  
ATOM   1232 2HH2 ARG A  78      40.149  -2.661  21.113  1.00  2.11           H  
ATOM   1233  N   ARG A  79      38.958   4.134  14.776  1.00  2.59           N  
ATOM   1234  CA  ARG A  79      39.432   5.402  14.239  1.00  2.59           C  
ATOM   1235  C   ARG A  79      40.913   5.525  14.556  1.00  2.59           C  
ATOM   1236  O   ARG A  79      41.435   4.806  15.421  1.00  2.59           O  
ATOM   1237  CB  ARG A  79      38.720   6.567  14.903  1.00  2.59           C  
ATOM   1238  CG  ARG A  79      37.216   6.594  14.742  1.00  2.59           C  
ATOM   1239  CD  ARG A  79      36.619   7.631  15.627  1.00  2.59           C  
ATOM   1240  NE  ARG A  79      36.866   7.302  17.036  1.00  2.59           N  
ATOM   1241  CZ  ARG A  79      36.513   8.052  18.099  1.00  2.59           C  
ATOM   1242  NH1 ARG A  79      35.853   9.191  17.934  1.00  2.59           N  
ATOM   1243  NH2 ARG A  79      36.840   7.634  19.315  1.00  2.59           N  
ATOM   1244  H   ARG A  79      38.628   4.155  15.751  1.00  2.59           H  
ATOM   1245  HA  ARG A  79      39.282   5.424  13.160  1.00  2.59           H  
ATOM   1246 1HB  ARG A  79      38.946   6.568  15.967  1.00  2.59           H  
ATOM   1247 2HB  ARG A  79      39.110   7.501  14.499  1.00  2.59           H  
ATOM   1248 1HG  ARG A  79      36.954   6.814  13.709  1.00  2.59           H  
ATOM   1249 2HG  ARG A  79      36.810   5.623  15.031  1.00  2.59           H  
ATOM   1250 1HD  ARG A  79      37.068   8.600  15.416  1.00  2.59           H  
ATOM   1251 2HD  ARG A  79      35.544   7.679  15.468  1.00  2.59           H  
ATOM   1252  HE  ARG A  79      37.382   6.419  17.236  1.00  2.59           H  
ATOM   1253 1HH1 ARG A  79      35.610   9.503  17.005  1.00  2.59           H  
ATOM   1254 2HH1 ARG A  79      35.595   9.746  18.737  1.00  2.59           H  
ATOM   1255 1HH2 ARG A  79      37.380   6.744  19.425  1.00  2.59           H  
ATOM   1256 2HH2 ARG A  79      36.593   8.174  20.123  1.00  2.59           H  
ATOM   1257  N   ALA A  80      41.623   6.413  13.878  1.00  3.09           N  
ATOM   1258  CA  ALA A  80      42.980   6.623  14.338  1.00  3.09           C  
ATOM   1259  C   ALA A  80      42.858   7.070  15.789  1.00  3.09           C  
ATOM   1260  O   ALA A  80      41.971   7.856  16.118  1.00  3.09           O  
ATOM   1261  CB  ALA A  80      43.704   7.656  13.496  1.00  3.09           C  
ATOM   1262  H   ALA A  80      41.225   6.959  13.127  1.00  3.09           H  
ATOM   1263  HA  ALA A  80      43.521   5.677  14.304  1.00  3.09           H  
ATOM   1264 1HB  ALA A  80      44.711   7.798  13.888  1.00  3.09           H  
ATOM   1265 2HB  ALA A  80      43.760   7.313  12.464  1.00  3.09           H  
ATOM   1266 3HB  ALA A  80      43.163   8.600  13.536  1.00  3.09           H  
ATOM   1267  N   GLY A  81      43.723   6.568  16.655  1.00  3.70           N  
ATOM   1268  CA  GLY A  81      43.679   6.917  18.073  1.00  3.70           C  
ATOM   1269  C   GLY A  81      42.936   5.876  18.931  1.00  3.70           C  
ATOM   1270  O   GLY A  81      43.109   5.854  20.150  1.00  3.70           O  
ATOM   1271  H   GLY A  81      44.431   5.926  16.329  1.00  3.70           H  
ATOM   1272 1HA  GLY A  81      44.698   7.025  18.443  1.00  3.70           H  
ATOM   1273 2HA  GLY A  81      43.200   7.889  18.190  1.00  3.70           H  
ATOM   1274  N   ASP A  82      42.147   4.990  18.304  1.00  4.59           N  
ATOM   1275  CA  ASP A  82      41.464   3.933  19.060  1.00  4.59           C  
ATOM   1276  C   ASP A  82      42.343   2.682  19.072  1.00  4.59           C  
ATOM   1277  O   ASP A  82      42.215   1.833  19.952  1.00  4.59           O  
ATOM   1278  CB  ASP A  82      40.083   3.549  18.506  1.00  4.59           C  
ATOM   1279  CG  ASP A  82      38.979   4.629  18.530  1.00  4.59           C  
ATOM   1280  OD1 ASP A  82      38.711   5.221  19.558  1.00  4.59           O  
ATOM   1281  OD2 ASP A  82      38.334   4.784  17.501  1.00  4.59           O  
ATOM   1282  H   ASP A  82      42.010   5.052  17.296  1.00  4.59           H  
ATOM   1283  HA  ASP A  82      41.334   4.265  20.089  1.00  4.59           H  
ATOM   1284 1HB  ASP A  82      40.219   3.284  17.481  1.00  4.59           H  
ATOM   1285 2HB  ASP A  82      39.719   2.665  19.026  1.00  4.59           H  
ATOM   1286  N   TYR A  83      43.178   2.534  18.040  1.00  5.77           N  
ATOM   1287  CA  TYR A  83      44.085   1.385  17.894  1.00  5.77           C  
ATOM   1288  C   TYR A  83      45.074   1.282  19.034  1.00  5.77           C  
ATOM   1289  O   TYR A  83      45.634   2.291  19.459  1.00  5.77           O  
ATOM   1290  CB  TYR A  83      44.824   1.417  16.562  1.00  5.77           C  
ATOM   1291  CG  TYR A  83      45.880   0.327  16.443  1.00  5.77           C  
ATOM   1292  CD1 TYR A  83      45.509  -0.988  16.287  1.00  5.77           C  
ATOM   1293  CD2 TYR A  83      47.222   0.666  16.458  1.00  5.77           C  
ATOM   1294  CE1 TYR A  83      46.467  -1.979  16.165  1.00  5.77           C  
ATOM   1295  CE2 TYR A  83      48.177  -0.310  16.324  1.00  5.77           C  
ATOM   1296  CZ  TYR A  83      47.807  -1.631  16.181  1.00  5.77           C  
ATOM   1297  OH  TYR A  83      48.777  -2.602  16.047  1.00  5.77           O  
ATOM   1298  H   TYR A  83      43.203   3.268  17.347  1.00  5.77           H  
ATOM   1299  HA  TYR A  83      43.495   0.471  17.918  1.00  5.77           H  
ATOM   1300 1HB  TYR A  83      44.107   1.292  15.747  1.00  5.77           H  
ATOM   1301 2HB  TYR A  83      45.309   2.383  16.434  1.00  5.77           H  
ATOM   1302  HD1 TYR A  83      44.454  -1.235  16.275  1.00  5.77           H  
ATOM   1303  HD2 TYR A  83      47.520   1.706  16.573  1.00  5.77           H  
ATOM   1304  HE1 TYR A  83      46.169  -3.019  16.054  1.00  5.77           H  
ATOM   1305  HE2 TYR A  83      49.231  -0.039  16.332  1.00  5.77           H  
ATOM   1306  HH  TYR A  83      49.637  -2.182  15.970  1.00  5.77           H  
ATOM   1307  N   ASP A  84      45.270   0.064  19.539  1.00  6.94           N  
ATOM   1308  CA  ASP A  84      46.201  -0.177  20.635  1.00  6.94           C  
ATOM   1309  C   ASP A  84      47.427  -1.017  20.120  1.00  6.94           C  
ATOM   1310  O   ASP A  84      47.285  -2.218  19.856  1.00  6.94           O  
ATOM   1311  CB  ASP A  84      45.432  -0.872  21.773  1.00  6.94           C  
ATOM   1312  CG  ASP A  84      46.176  -1.036  23.121  1.00  6.94           C  
ATOM   1313  OD1 ASP A  84      47.319  -0.693  23.217  1.00  6.94           O  
ATOM   1314  OD2 ASP A  84      45.544  -1.493  24.052  1.00  6.94           O  
ATOM   1315  H   ASP A  84      44.759  -0.717  19.142  1.00  6.94           H  
ATOM   1316  HA  ASP A  84      46.517   0.777  21.037  1.00  6.94           H  
ATOM   1317 1HB  ASP A  84      44.508  -0.321  21.958  1.00  6.94           H  
ATOM   1318 2HB  ASP A  84      45.145  -1.862  21.442  1.00  6.94           H  
ATOM   1319  N   PRO A  85      48.616  -0.383  19.908  1.00  7.52           N  
ATOM   1320  CA  PRO A  85      49.878  -0.939  19.407  1.00  7.52           C  
ATOM   1321  C   PRO A  85      50.402  -2.061  20.273  1.00  7.52           C  
ATOM   1322  O   PRO A  85      50.029  -2.171  21.433  1.00  7.52           O  
ATOM   1323  CB  PRO A  85      50.837   0.254  19.451  1.00  7.52           C  
ATOM   1324  CG  PRO A  85      49.959   1.458  19.384  1.00  7.52           C  
ATOM   1325  CD  PRO A  85      48.708   1.077  20.134  1.00  7.52           C  
ATOM   1326  HA  PRO A  85      49.741  -1.298  18.381  1.00  7.52           H  
ATOM   1327 1HB  PRO A  85      51.436   0.210  20.377  1.00  7.52           H  
ATOM   1328 2HB  PRO A  85      51.545   0.197  18.613  1.00  7.52           H  
ATOM   1329 1HG  PRO A  85      50.468   2.325  19.830  1.00  7.52           H  
ATOM   1330 2HG  PRO A  85      49.753   1.718  18.336  1.00  7.52           H  
ATOM   1331 1HD  PRO A  85      48.788   1.306  21.211  1.00  7.52           H  
ATOM   1332 2HD  PRO A  85      47.905   1.609  19.643  1.00  7.52           H  
ATOM   1333  N   GLU A  86      51.222  -2.945  19.690  1.00  7.06           N  
ATOM   1334  CA  GLU A  86      51.847  -4.104  20.372  1.00  7.06           C  
ATOM   1335  C   GLU A  86      50.841  -5.231  20.636  1.00  7.06           C  
ATOM   1336  O   GLU A  86      51.079  -6.382  20.273  1.00  7.06           O  
ATOM   1337  CB  GLU A  86      52.547  -3.695  21.683  1.00  7.06           C  
ATOM   1338  CG  GLU A  86      53.759  -2.779  21.489  1.00  7.06           C  
ATOM   1339  CD  GLU A  86      54.430  -2.381  22.789  1.00  7.06           C  
ATOM   1340  OE1 GLU A  86      53.927  -2.729  23.830  1.00  7.06           O  
ATOM   1341  OE2 GLU A  86      55.447  -1.728  22.732  1.00  7.06           O  
ATOM   1342  H   GLU A  86      51.458  -2.799  18.719  1.00  7.06           H  
ATOM   1343  HA  GLU A  86      52.616  -4.505  19.712  1.00  7.06           H  
ATOM   1344 1HB  GLU A  86      51.868  -3.236  22.385  1.00  7.06           H  
ATOM   1345 2HB  GLU A  86      52.918  -4.599  22.167  1.00  7.06           H  
ATOM   1346 1HG  GLU A  86      54.487  -3.290  20.860  1.00  7.06           H  
ATOM   1347 2HG  GLU A  86      53.436  -1.880  20.966  1.00  7.06           H  
ATOM   1348  N   GLU A  87      49.700  -4.884  21.216  1.00  5.67           N  
ATOM   1349  CA  GLU A  87      48.608  -5.804  21.496  1.00  5.67           C  
ATOM   1350  C   GLU A  87      48.046  -6.395  20.202  1.00  5.67           C  
ATOM   1351  O   GLU A  87      47.562  -7.527  20.186  1.00  5.67           O  
ATOM   1352  CB  GLU A  87      47.490  -5.074  22.234  1.00  5.67           C  
ATOM   1353  CG  GLU A  87      47.815  -4.634  23.650  1.00  5.67           C  
ATOM   1354  CD  GLU A  87      47.986  -5.771  24.609  1.00  5.67           C  
ATOM   1355  OE1 GLU A  87      47.089  -6.597  24.693  1.00  5.67           O  
ATOM   1356  OE2 GLU A  87      49.002  -5.830  25.261  1.00  5.67           O  
ATOM   1357  H   GLU A  87      49.608  -3.911  21.497  1.00  5.67           H  
ATOM   1358  HA  GLU A  87      48.989  -6.618  22.114  1.00  5.67           H  
ATOM   1359 1HB  GLU A  87      47.201  -4.184  21.669  1.00  5.67           H  
ATOM   1360 2HB  GLU A  87      46.634  -5.715  22.288  1.00  5.67           H  
ATOM   1361 1HG  GLU A  87      48.736  -4.048  23.623  1.00  5.67           H  
ATOM   1362 2HG  GLU A  87      47.016  -3.980  24.002  1.00  5.67           H  
ATOM   1363  N   GLY A  88      48.073  -5.603  19.125  1.00  3.98           N  
ATOM   1364  CA  GLY A  88      47.558  -6.031  17.826  1.00  3.98           C  
ATOM   1365  C   GLY A  88      46.047  -5.899  17.736  1.00  3.98           C  
ATOM   1366  O   GLY A  88      45.396  -6.482  16.864  1.00  3.98           O  
ATOM   1367  H   GLY A  88      48.479  -4.681  19.221  1.00  3.98           H  
ATOM   1368 1HA  GLY A  88      48.021  -5.428  17.044  1.00  3.98           H  
ATOM   1369 2HA  GLY A  88      47.848  -7.065  17.646  1.00  3.98           H  
ATOM   1370  N   LYS A  89      45.471  -5.113  18.625  1.00  2.59           N  
ATOM   1371  CA  LYS A  89      44.030  -4.938  18.664  1.00  2.59           C  
ATOM   1372  C   LYS A  89      43.542  -3.976  17.589  1.00  2.59           C  
ATOM   1373  O   LYS A  89      43.193  -2.825  17.846  1.00  2.59           O  
ATOM   1374  CB  LYS A  89      43.615  -4.534  20.072  1.00  2.59           C  
ATOM   1375  CG  LYS A  89      43.777  -5.679  21.091  1.00  2.59           C  
ATOM   1376  CD  LYS A  89      43.537  -5.222  22.532  1.00  2.59           C  
ATOM   1377  CE  LYS A  89      43.389  -6.421  23.501  1.00  2.59           C  
ATOM   1378  NZ  LYS A  89      44.598  -7.317  23.546  1.00  2.59           N  
ATOM   1379  H   LYS A  89      46.052  -4.634  19.302  1.00  2.59           H  
ATOM   1380  HA  LYS A  89      43.569  -5.905  18.461  1.00  2.59           H  
ATOM   1381 1HB  LYS A  89      44.225  -3.701  20.403  1.00  2.59           H  
ATOM   1382 2HB  LYS A  89      42.580  -4.215  20.072  1.00  2.59           H  
ATOM   1383 1HG  LYS A  89      43.060  -6.464  20.852  1.00  2.59           H  
ATOM   1384 2HG  LYS A  89      44.776  -6.098  21.000  1.00  2.59           H  
ATOM   1385 1HD  LYS A  89      44.382  -4.603  22.861  1.00  2.59           H  
ATOM   1386 2HD  LYS A  89      42.633  -4.617  22.576  1.00  2.59           H  
ATOM   1387 1HE  LYS A  89      43.202  -6.038  24.503  1.00  2.59           H  
ATOM   1388 2HE  LYS A  89      42.531  -7.013  23.184  1.00  2.59           H  
ATOM   1389 1HZ  LYS A  89      44.430  -8.072  24.185  1.00  2.59           H  
ATOM   1390 2HZ  LYS A  89      44.770  -7.693  22.628  1.00  2.59           H  
ATOM   1391 3HZ  LYS A  89      45.447  -6.818  23.866  1.00  2.59           H  
ATOM   1392  N   LYS A  90      43.546  -4.506  16.365  1.00  1.69           N  
ATOM   1393  CA  LYS A  90      43.187  -3.833  15.115  1.00  1.69           C  
ATOM   1394  C   LYS A  90      41.712  -3.486  14.992  1.00  1.69           C  
ATOM   1395  O   LYS A  90      41.350  -2.613  14.211  1.00  1.69           O  
ATOM   1396  CB  LYS A  90      43.612  -4.691  13.930  1.00  1.69           C  
ATOM   1397  CG  LYS A  90      45.120  -4.786  13.762  1.00  1.69           C  
ATOM   1398  CD  LYS A  90      45.503  -5.665  12.592  1.00  1.69           C  
ATOM   1399  CE  LYS A  90      47.014  -5.751  12.448  1.00  1.69           C  
ATOM   1400  NZ  LYS A  90      47.414  -6.636  11.319  1.00  1.69           N  
ATOM   1401  H   LYS A  90      43.892  -5.464  16.315  1.00  1.69           H  
ATOM   1402  HA  LYS A  90      43.740  -2.905  15.058  1.00  1.69           H  
ATOM   1403 1HB  LYS A  90      43.223  -5.702  14.057  1.00  1.69           H  
ATOM   1404 2HB  LYS A  90      43.188  -4.286  13.014  1.00  1.69           H  
ATOM   1405 1HG  LYS A  90      45.526  -3.787  13.604  1.00  1.69           H  
ATOM   1406 2HG  LYS A  90      45.560  -5.194  14.667  1.00  1.69           H  
ATOM   1407 1HD  LYS A  90      45.102  -6.668  12.746  1.00  1.69           H  
ATOM   1408 2HD  LYS A  90      45.080  -5.258  11.675  1.00  1.69           H  
ATOM   1409 1HE  LYS A  90      47.412  -4.752  12.274  1.00  1.69           H  
ATOM   1410 2HE  LYS A  90      47.438  -6.143  13.374  1.00  1.69           H  
ATOM   1411 1HZ  LYS A  90      48.422  -6.668  11.255  1.00  1.69           H  
ATOM   1412 2HZ  LYS A  90      47.057  -7.568  11.478  1.00  1.69           H  
ATOM   1413 3HZ  LYS A  90      47.034  -6.274  10.456  1.00  1.69           H  
ATOM   1414  N   TYR A  91      40.862  -4.167  15.750  1.00  1.19           N  
ATOM   1415  CA  TYR A  91      39.425  -3.909  15.690  1.00  1.19           C  
ATOM   1416  C   TYR A  91      38.802  -4.102  17.067  1.00  1.19           C  
ATOM   1417  O   TYR A  91      39.430  -4.671  17.972  1.00  1.19           O  
ATOM   1418  CB  TYR A  91      38.739  -4.825  14.665  1.00  1.19           C  
ATOM   1419  CG  TYR A  91      38.709  -6.280  15.041  1.00  1.19           C  
ATOM   1420  CD1 TYR A  91      37.590  -6.803  15.688  1.00  1.19           C  
ATOM   1421  CD2 TYR A  91      39.791  -7.095  14.755  1.00  1.19           C  
ATOM   1422  CE1 TYR A  91      37.557  -8.132  16.042  1.00  1.19           C  
ATOM   1423  CE2 TYR A  91      39.757  -8.429  15.113  1.00  1.19           C  
ATOM   1424  CZ  TYR A  91      38.644  -8.947  15.754  1.00  1.19           C  
ATOM   1425  OH  TYR A  91      38.615 -10.277  16.113  1.00  1.19           O  
ATOM   1426  H   TYR A  91      41.223  -4.876  16.372  1.00  1.19           H  
ATOM   1427  HA  TYR A  91      39.262  -2.875  15.387  1.00  1.19           H  
ATOM   1428 1HB  TYR A  91      37.708  -4.498  14.523  1.00  1.19           H  
ATOM   1429 2HB  TYR A  91      39.242  -4.728  13.704  1.00  1.19           H  
ATOM   1430  HD1 TYR A  91      36.738  -6.159  15.912  1.00  1.19           H  
ATOM   1431  HD2 TYR A  91      40.667  -6.686  14.251  1.00  1.19           H  
ATOM   1432  HE1 TYR A  91      36.688  -8.538  16.543  1.00  1.19           H  
ATOM   1433  HE2 TYR A  91      40.608  -9.074  14.891  1.00  1.19           H  
ATOM   1434  HH  TYR A  91      39.476 -10.671  15.946  1.00  1.19           H  
ATOM   1435  N   THR A  92      37.585  -3.604  17.227  1.00  0.93           N  
ATOM   1436  CA  THR A  92      36.831  -3.780  18.463  1.00  0.93           C  
ATOM   1437  C   THR A  92      35.643  -4.672  18.211  1.00  0.93           C  
ATOM   1438  O   THR A  92      34.971  -4.539  17.194  1.00  0.93           O  
ATOM   1439  CB  THR A  92      36.348  -2.439  19.062  1.00  0.93           C  
ATOM   1440  OG1 THR A  92      37.463  -1.628  19.406  1.00  0.93           O  
ATOM   1441  CG2 THR A  92      35.473  -2.665  20.283  1.00  0.93           C  
ATOM   1442  H   THR A  92      37.163  -3.111  16.438  1.00  0.93           H  
ATOM   1443  HA  THR A  92      37.466  -4.273  19.199  1.00  0.93           H  
ATOM   1444  HB  THR A  92      35.774  -1.914  18.331  1.00  0.93           H  
ATOM   1445  HG1 THR A  92      37.148  -0.823  19.824  1.00  0.93           H  
ATOM   1446 1HG2 THR A  92      35.142  -1.705  20.673  1.00  0.93           H  
ATOM   1447 2HG2 THR A  92      34.604  -3.253  20.010  1.00  0.93           H  
ATOM   1448 3HG2 THR A  92      36.039  -3.192  21.049  1.00  0.93           H  
ATOM   1449  N   ALA A  93      35.409  -5.630  19.090  1.00  0.81           N  
ATOM   1450  CA  ALA A  93      34.220  -6.443  18.931  1.00  0.81           C  
ATOM   1451  C   ALA A  93      33.203  -6.035  19.983  1.00  0.81           C  
ATOM   1452  O   ALA A  93      33.571  -5.832  21.144  1.00  0.81           O  
ATOM   1453  CB  ALA A  93      34.552  -7.914  19.045  1.00  0.81           C  
ATOM   1454  H   ALA A  93      36.016  -5.752  19.890  1.00  0.81           H  
ATOM   1455  HA  ALA A  93      33.798  -6.255  17.954  1.00  0.81           H  
ATOM   1456 1HB  ALA A  93      33.656  -8.487  18.913  1.00  0.81           H  
ATOM   1457 2HB  ALA A  93      35.269  -8.184  18.281  1.00  0.81           H  
ATOM   1458 3HB  ALA A  93      34.972  -8.119  20.025  1.00  0.81           H  
ATOM   1459  N   ARG A  94      31.935  -5.926  19.594  1.00  0.73           N  
ATOM   1460  CA  ARG A  94      30.898  -5.597  20.569  1.00  0.73           C  
ATOM   1461  C   ARG A  94      29.714  -6.546  20.408  1.00  0.73           C  
ATOM   1462  O   ARG A  94      29.315  -6.848  19.286  1.00  0.73           O  
ATOM   1463  CB  ARG A  94      30.390  -4.165  20.381  1.00  0.73           C  
ATOM   1464  CG  ARG A  94      31.397  -3.060  20.638  1.00  0.73           C  
ATOM   1465  CD  ARG A  94      30.784  -1.683  20.522  1.00  0.73           C  
ATOM   1466  NE  ARG A  94      30.219  -1.434  19.202  1.00  0.73           N  
ATOM   1467  CZ  ARG A  94      29.720  -0.256  18.775  1.00  0.73           C  
ATOM   1468  NH1 ARG A  94      29.755   0.801  19.551  1.00  0.73           N  
ATOM   1469  NH2 ARG A  94      29.197  -0.160  17.563  1.00  0.73           N  
ATOM   1470  H   ARG A  94      31.712  -6.079  18.608  1.00  0.73           H  
ATOM   1471  HA  ARG A  94      31.336  -5.683  21.556  1.00  0.73           H  
ATOM   1472 1HB  ARG A  94      30.025  -4.045  19.361  1.00  0.73           H  
ATOM   1473 2HB  ARG A  94      29.540  -3.989  21.050  1.00  0.73           H  
ATOM   1474 1HG  ARG A  94      31.781  -3.168  21.653  1.00  0.73           H  
ATOM   1475 2HG  ARG A  94      32.213  -3.144  19.949  1.00  0.73           H  
ATOM   1476 1HD  ARG A  94      29.992  -1.579  21.245  1.00  0.73           H  
ATOM   1477 2HD  ARG A  94      31.545  -0.930  20.714  1.00  0.73           H  
ATOM   1478  HE  ARG A  94      30.161  -2.216  18.569  1.00  0.73           H  
ATOM   1479 1HH1 ARG A  94      30.163   0.738  20.477  1.00  0.73           H  
ATOM   1480 2HH1 ARG A  94      29.381   1.681  19.225  1.00  0.73           H  
ATOM   1481 1HH2 ARG A  94      29.164  -0.967  16.953  1.00  0.73           H  
ATOM   1482 2HH2 ARG A  94      28.828   0.723  17.244  1.00  0.73           H  
ATOM   1483  N   PRO A  95      29.098  -7.022  21.490  1.00  0.69           N  
ATOM   1484  CA  PRO A  95      27.931  -7.864  21.428  1.00  0.69           C  
ATOM   1485  C   PRO A  95      26.724  -7.076  20.965  1.00  0.69           C  
ATOM   1486  O   PRO A  95      26.584  -5.891  21.295  1.00  0.69           O  
ATOM   1487  CB  PRO A  95      27.801  -8.346  22.870  1.00  0.69           C  
ATOM   1488  CG  PRO A  95      28.461  -7.284  23.705  1.00  0.69           C  
ATOM   1489  CD  PRO A  95      29.579  -6.727  22.849  1.00  0.69           C  
ATOM   1490  HA  PRO A  95      28.123  -8.702  20.748  1.00  0.69           H  
ATOM   1491 1HB  PRO A  95      26.734  -8.454  23.115  1.00  0.69           H  
ATOM   1492 2HB  PRO A  95      28.261  -9.339  22.978  1.00  0.69           H  
ATOM   1493 1HG  PRO A  95      27.736  -6.524  23.963  1.00  0.69           H  
ATOM   1494 2HG  PRO A  95      28.818  -7.721  24.648  1.00  0.69           H  
ATOM   1495 1HD  PRO A  95      29.644  -5.639  23.024  1.00  0.69           H  
ATOM   1496 2HD  PRO A  95      30.527  -7.251  23.055  1.00  0.69           H  
ATOM   1497  N   VAL A  96      25.833  -7.765  20.267  1.00  0.68           N  
ATOM   1498  CA  VAL A  96      24.573  -7.211  19.815  1.00  0.68           C  
ATOM   1499  C   VAL A  96      23.417  -7.981  20.422  1.00  0.68           C  
ATOM   1500  O   VAL A  96      23.253  -9.192  20.195  1.00  0.68           O  
ATOM   1501  CB  VAL A  96      24.495  -7.289  18.301  1.00  0.68           C  
ATOM   1502  CG1 VAL A  96      23.203  -6.737  17.824  1.00  0.68           C  
ATOM   1503  CG2 VAL A  96      25.637  -6.554  17.716  1.00  0.68           C  
ATOM   1504  H   VAL A  96      26.049  -8.715  19.993  1.00  0.68           H  
ATOM   1505  HA  VAL A  96      24.521  -6.175  20.125  1.00  0.68           H  
ATOM   1506  HB  VAL A  96      24.530  -8.318  18.005  1.00  0.68           H  
ATOM   1507 1HG1 VAL A  96      23.169  -6.820  16.747  1.00  0.68           H  
ATOM   1508 2HG1 VAL A  96      22.375  -7.296  18.261  1.00  0.68           H  
ATOM   1509 3HG1 VAL A  96      23.128  -5.693  18.111  1.00  0.68           H  
ATOM   1510 1HG2 VAL A  96      25.597  -6.607  16.638  1.00  0.68           H  
ATOM   1511 2HG2 VAL A  96      25.563  -5.536  18.035  1.00  0.68           H  
ATOM   1512 3HG2 VAL A  96      26.578  -6.984  18.059  1.00  0.68           H  
ATOM   1513  N   ILE A  97      22.604  -7.268  21.183  1.00  0.68           N  
ATOM   1514  CA  ILE A  97      21.497  -7.864  21.911  1.00  0.68           C  
ATOM   1515  C   ILE A  97      20.169  -7.440  21.323  1.00  0.68           C  
ATOM   1516  O   ILE A  97      19.978  -6.265  21.013  1.00  0.68           O  
ATOM   1517  CB  ILE A  97      21.561  -7.473  23.391  1.00  0.68           C  
ATOM   1518  CG1 ILE A  97      22.922  -7.835  23.937  1.00  0.68           C  
ATOM   1519  CG2 ILE A  97      20.484  -8.160  24.180  1.00  0.68           C  
ATOM   1520  CD1 ILE A  97      23.240  -9.261  23.813  1.00  0.68           C  
ATOM   1521  H   ILE A  97      22.780  -6.264  21.261  1.00  0.68           H  
ATOM   1522  HA  ILE A  97      21.570  -8.949  21.839  1.00  0.68           H  
ATOM   1523  HB  ILE A  97      21.443  -6.391  23.482  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  97      23.680  -7.259  23.403  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  97      22.960  -7.584  24.977  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  97      20.568  -7.850  25.212  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  97      19.509  -7.884  23.798  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  97      20.609  -9.245  24.104  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  97      24.222  -9.444  24.191  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  97      22.509  -9.862  24.363  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  97      23.209  -9.519  22.779  1.00  0.68           H  
ATOM   1532  N   GLU A  98      19.266  -8.386  21.117  1.00  0.71           N  
ATOM   1533  CA  GLU A  98      17.957  -8.028  20.598  1.00  0.71           C  
ATOM   1534  C   GLU A  98      17.117  -7.498  21.759  1.00  0.71           C  
ATOM   1535  O   GLU A  98      16.864  -8.235  22.726  1.00  0.71           O  
ATOM   1536  CB  GLU A  98      17.303  -9.249  19.937  1.00  0.71           C  
ATOM   1537  CG  GLU A  98      15.973  -9.006  19.262  1.00  0.71           C  
ATOM   1538  CD  GLU A  98      15.426 -10.275  18.616  1.00  0.71           C  
ATOM   1539  OE1 GLU A  98      16.024 -11.311  18.786  1.00  0.71           O  
ATOM   1540  OE2 GLU A  98      14.425 -10.197  17.947  1.00  0.71           O  
ATOM   1541  H   GLU A  98      19.476  -9.345  21.357  1.00  0.71           H  
ATOM   1542  HA  GLU A  98      18.066  -7.241  19.858  1.00  0.71           H  
ATOM   1543 1HB  GLU A  98      17.982  -9.650  19.182  1.00  0.71           H  
ATOM   1544 2HB  GLU A  98      17.157 -10.026  20.687  1.00  0.71           H  
ATOM   1545 1HG  GLU A  98      15.260  -8.642  20.004  1.00  0.71           H  
ATOM   1546 2HG  GLU A  98      16.094  -8.228  18.502  1.00  0.71           H  
ATOM   1547  N   LEU A  99      16.756  -6.214  21.694  1.00  0.74           N  
ATOM   1548  CA  LEU A  99      16.005  -5.556  22.758  1.00  0.74           C  
ATOM   1549  C   LEU A  99      14.614  -5.186  22.273  1.00  0.74           C  
ATOM   1550  O   LEU A  99      14.448  -4.776  21.124  1.00  0.74           O  
ATOM   1551  CB  LEU A  99      16.715  -4.266  23.216  1.00  0.74           C  
ATOM   1552  CG  LEU A  99      18.183  -4.403  23.700  1.00  0.74           C  
ATOM   1553  CD1 LEU A  99      18.728  -3.036  24.090  1.00  0.74           C  
ATOM   1554  CD2 LEU A  99      18.253  -5.343  24.846  1.00  0.74           C  
ATOM   1555  H   LEU A  99      17.018  -5.685  20.863  1.00  0.74           H  
ATOM   1556  HA  LEU A  99      15.912  -6.236  23.601  1.00  0.74           H  
ATOM   1557 1HB  LEU A  99      16.720  -3.571  22.375  1.00  0.74           H  
ATOM   1558 2HB  LEU A  99      16.134  -3.816  24.022  1.00  0.74           H  
ATOM   1559  HG  LEU A  99      18.794  -4.788  22.878  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  99      19.766  -3.141  24.406  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  99      18.677  -2.368  23.256  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  99      18.136  -2.629  24.908  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  99      19.282  -5.443  25.160  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  99      17.650  -4.970  25.673  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  99      17.874  -6.297  24.521  1.00  0.74           H  
ATOM   1566  N   ASP A 100      13.613  -5.270  23.144  1.00  0.79           N  
ATOM   1567  CA  ASP A 100      12.292  -4.798  22.743  1.00  0.79           C  
ATOM   1568  C   ASP A 100      12.180  -3.339  23.148  1.00  0.79           C  
ATOM   1569  O   ASP A 100      12.280  -3.007  24.339  1.00  0.79           O  
ATOM   1570  CB  ASP A 100      11.176  -5.654  23.336  1.00  0.79           C  
ATOM   1571  CG  ASP A 100      11.152  -7.062  22.731  1.00  0.79           C  
ATOM   1572  OD1 ASP A 100      11.802  -7.271  21.728  1.00  0.79           O  
ATOM   1573  OD2 ASP A 100      10.520  -7.916  23.288  1.00  0.79           O  
ATOM   1574  H   ASP A 100      13.769  -5.629  24.075  1.00  0.79           H  
ATOM   1575  HA  ASP A 100      12.204  -4.849  21.661  1.00  0.79           H  
ATOM   1576 1HB  ASP A 100      11.305  -5.735  24.413  1.00  0.79           H  
ATOM   1577 2HB  ASP A 100      10.210  -5.175  23.150  1.00  0.79           H  
ATOM   1578  N   ILE A 101      12.058  -2.480  22.141  1.00  0.85           N  
ATOM   1579  CA  ILE A 101      12.077  -1.046  22.341  1.00  0.85           C  
ATOM   1580  C   ILE A 101      10.800  -0.383  21.881  1.00  0.85           C  
ATOM   1581  O   ILE A 101      10.289  -0.673  20.794  1.00  0.85           O  
ATOM   1582  CB  ILE A 101      13.264  -0.388  21.602  1.00  0.85           C  
ATOM   1583  CG1 ILE A 101      14.584  -0.966  22.120  1.00  0.85           C  
ATOM   1584  CG2 ILE A 101      13.256   1.136  21.778  1.00  0.85           C  
ATOM   1585  CD1 ILE A 101      15.791  -0.491  21.363  1.00  0.85           C  
ATOM   1586  H   ILE A 101      11.965  -2.848  21.196  1.00  0.85           H  
ATOM   1587  HA  ILE A 101      12.200  -0.868  23.394  1.00  0.85           H  
ATOM   1588  HB  ILE A 101      13.200  -0.636  20.544  1.00  0.85           H  
ATOM   1589 1HG1 ILE A 101      14.689  -0.716  23.155  1.00  0.85           H  
ATOM   1590 2HG1 ILE A 101      14.550  -2.051  22.031  1.00  0.85           H  
ATOM   1591 1HG2 ILE A 101      14.097   1.568  21.244  1.00  0.85           H  
ATOM   1592 2HG2 ILE A 101      12.336   1.554  21.384  1.00  0.85           H  
ATOM   1593 3HG2 ILE A 101      13.336   1.372  22.842  1.00  0.85           H  
ATOM   1594 1HD1 ILE A 101      16.678  -0.949  21.785  1.00  0.85           H  
ATOM   1595 2HD1 ILE A 101      15.702  -0.756  20.325  1.00  0.85           H  
ATOM   1596 3HD1 ILE A 101      15.866   0.583  21.448  1.00  0.85           H  
ATOM   1597  N   CYS A 102      10.255   0.480  22.722  1.00  0.91           N  
ATOM   1598  CA  CYS A 102       9.063   1.200  22.305  1.00  0.91           C  
ATOM   1599  C   CYS A 102       9.434   2.621  21.929  1.00  0.91           C  
ATOM   1600  O   CYS A 102      10.247   3.243  22.604  1.00  0.91           O  
ATOM   1601  CB  CYS A 102       8.037   1.278  23.419  1.00  0.91           C  
ATOM   1602  SG  CYS A 102       7.507  -0.294  24.052  1.00  0.91           S  
ATOM   1603  H   CYS A 102      10.691   0.655  23.620  1.00  0.91           H  
ATOM   1604  HA  CYS A 102       8.630   0.705  21.443  1.00  0.91           H  
ATOM   1605 1HB  CYS A 102       8.440   1.858  24.239  1.00  0.91           H  
ATOM   1606 2HB  CYS A 102       7.154   1.806  23.054  1.00  0.91           H  
ATOM   1607  N   MET A 103       8.774   3.158  20.920  1.00  0.98           N  
ATOM   1608  CA  MET A 103       8.923   4.572  20.601  1.00  0.98           C  
ATOM   1609  C   MET A 103       7.517   5.079  20.355  1.00  0.98           C  
ATOM   1610  O   MET A 103       6.853   4.686  19.386  1.00  0.98           O  
ATOM   1611  CB  MET A 103       9.843   4.774  19.402  1.00  0.98           C  
ATOM   1612  CG  MET A 103      11.262   4.263  19.610  1.00  0.98           C  
ATOM   1613  SD  MET A 103      12.322   4.523  18.199  1.00  0.98           S  
ATOM   1614  CE  MET A 103      12.598   6.250  18.298  1.00  0.98           C  
ATOM   1615  H   MET A 103       8.143   2.568  20.376  1.00  0.98           H  
ATOM   1616  HA  MET A 103       9.331   5.105  21.462  1.00  0.98           H  
ATOM   1617 1HB  MET A 103       9.425   4.290  18.519  1.00  0.98           H  
ATOM   1618 2HB  MET A 103       9.929   5.835  19.201  1.00  0.98           H  
ATOM   1619 1HG  MET A 103      11.697   4.768  20.464  1.00  0.98           H  
ATOM   1620 2HG  MET A 103      11.241   3.203  19.824  1.00  0.98           H  
ATOM   1621 1HE  MET A 103      13.248   6.534  17.489  1.00  0.98           H  
ATOM   1622 2HE  MET A 103      11.651   6.785  18.219  1.00  0.98           H  
ATOM   1623 3HE  MET A 103      13.075   6.491  19.251  1.00  0.98           H  
ATOM   1624  N   GLY A 104       7.051   5.947  21.239  1.00  1.05           N  
ATOM   1625  CA  GLY A 104       5.655   6.333  21.195  1.00  1.05           C  
ATOM   1626  C   GLY A 104       4.860   5.040  21.371  1.00  1.05           C  
ATOM   1627  O   GLY A 104       5.190   4.219  22.233  1.00  1.05           O  
ATOM   1628  H   GLY A 104       7.651   6.295  21.978  1.00  1.05           H  
ATOM   1629 1HA  GLY A 104       5.428   7.042  21.995  1.00  1.05           H  
ATOM   1630 2HA  GLY A 104       5.411   6.796  20.243  1.00  1.05           H  
ATOM   1631  N   SER A 105       3.876   4.822  20.505  1.00  1.09           N  
ATOM   1632  CA  SER A 105       3.036   3.623  20.539  1.00  1.09           C  
ATOM   1633  C   SER A 105       3.599   2.386  19.811  1.00  1.09           C  
ATOM   1634  O   SER A 105       2.968   1.329  19.817  1.00  1.09           O  
ATOM   1635  CB  SER A 105       1.675   3.947  19.963  1.00  1.09           C  
ATOM   1636  OG  SER A 105       1.773   4.274  18.606  1.00  1.09           O  
ATOM   1637  H   SER A 105       3.684   5.527  19.810  1.00  1.09           H  
ATOM   1638  HA  SER A 105       2.901   3.347  21.581  1.00  1.09           H  
ATOM   1639 1HB  SER A 105       1.024   3.079  20.085  1.00  1.09           H  
ATOM   1640 2HB  SER A 105       1.227   4.772  20.513  1.00  1.09           H  
ATOM   1641  HG  SER A 105       2.328   3.590  18.215  1.00  1.09           H  
ATOM   1642  N   ALA A 106       4.727   2.513  19.109  1.00  1.09           N  
ATOM   1643  CA  ALA A 106       5.226   1.368  18.342  1.00  1.09           C  
ATOM   1644  C   ALA A 106       6.247   0.536  19.102  1.00  1.09           C  
ATOM   1645  O   ALA A 106       7.264   1.055  19.558  1.00  1.09           O  
ATOM   1646  CB  ALA A 106       5.871   1.843  17.050  1.00  1.09           C  
ATOM   1647  H   ALA A 106       5.261   3.383  19.132  1.00  1.09           H  
ATOM   1648  HA  ALA A 106       4.378   0.727  18.104  1.00  1.09           H  
ATOM   1649 1HB  ALA A 106       6.211   0.981  16.473  1.00  1.09           H  
ATOM   1650 2HB  ALA A 106       5.147   2.409  16.464  1.00  1.09           H  
ATOM   1651 3HB  ALA A 106       6.725   2.483  17.286  1.00  1.09           H  
ATOM   1652  N   MET A 107       6.007  -0.773  19.196  1.00  1.05           N  
ATOM   1653  CA  MET A 107       6.986  -1.661  19.829  1.00  1.05           C  
ATOM   1654  C   MET A 107       7.706  -2.475  18.760  1.00  1.05           C  
ATOM   1655  O   MET A 107       7.058  -3.048  17.876  1.00  1.05           O  
ATOM   1656  CB  MET A 107       6.330  -2.620  20.831  1.00  1.05           C  
ATOM   1657  CG  MET A 107       7.362  -3.547  21.534  1.00  1.05           C  
ATOM   1658  SD  MET A 107       6.635  -4.702  22.712  1.00  1.05           S  
ATOM   1659  CE  MET A 107       6.161  -3.643  24.045  1.00  1.05           C  
ATOM   1660  H   MET A 107       5.142  -1.150  18.835  1.00  1.05           H  
ATOM   1661  HA  MET A 107       7.733  -1.068  20.347  1.00  1.05           H  
ATOM   1662 1HB  MET A 107       5.803  -2.049  21.601  1.00  1.05           H  
ATOM   1663 2HB  MET A 107       5.599  -3.245  20.322  1.00  1.05           H  
ATOM   1664 1HG  MET A 107       7.895  -4.128  20.785  1.00  1.05           H  
ATOM   1665 2HG  MET A 107       8.094  -2.927  22.062  1.00  1.05           H  
ATOM   1666 1HE  MET A 107       5.691  -4.230  24.834  1.00  1.05           H  
ATOM   1667 2HE  MET A 107       7.043  -3.151  24.451  1.00  1.05           H  
ATOM   1668 3HE  MET A 107       5.457  -2.899  23.676  1.00  1.05           H  
ATOM   1669  N   ARG A 108       9.036  -2.536  18.850  1.00  0.96           N  
ATOM   1670  CA  ARG A 108       9.829  -3.344  17.923  1.00  0.96           C  
ATOM   1671  C   ARG A 108      10.981  -4.075  18.588  1.00  0.96           C  
ATOM   1672  O   ARG A 108      11.571  -3.591  19.553  1.00  0.96           O  
ATOM   1673  CB  ARG A 108      10.435  -2.507  16.820  1.00  0.96           C  
ATOM   1674  CG  ARG A 108       9.503  -1.865  15.857  1.00  0.96           C  
ATOM   1675  CD  ARG A 108       8.853  -2.847  14.989  1.00  0.96           C  
ATOM   1676  NE  ARG A 108       8.048  -2.198  13.988  1.00  0.96           N  
ATOM   1677  CZ  ARG A 108       6.767  -1.805  14.142  1.00  0.96           C  
ATOM   1678  NH1 ARG A 108       6.130  -2.007  15.281  1.00  0.96           N  
ATOM   1679  NH2 ARG A 108       6.144  -1.209  13.140  1.00  0.96           N  
ATOM   1680  H   ARG A 108       9.505  -1.994  19.574  1.00  0.96           H  
ATOM   1681  HA  ARG A 108       9.173  -4.086  17.473  1.00  0.96           H  
ATOM   1682 1HB  ARG A 108      11.034  -1.728  17.266  1.00  0.96           H  
ATOM   1683 2HB  ARG A 108      11.115  -3.131  16.235  1.00  0.96           H  
ATOM   1684 1HG  ARG A 108       8.741  -1.288  16.374  1.00  0.96           H  
ATOM   1685 2HG  ARG A 108      10.085  -1.218  15.218  1.00  0.96           H  
ATOM   1686 1HD  ARG A 108       9.616  -3.437  14.479  1.00  0.96           H  
ATOM   1687 2HD  ARG A 108       8.213  -3.501  15.576  1.00  0.96           H  
ATOM   1688  HE  ARG A 108       8.518  -2.003  13.095  1.00  0.96           H  
ATOM   1689 1HH1 ARG A 108       6.595  -2.468  16.081  1.00  0.96           H  
ATOM   1690 2HH1 ARG A 108       5.175  -1.714  15.375  1.00  0.96           H  
ATOM   1691 1HH2 ARG A 108       6.628  -1.059  12.260  1.00  0.96           H  
ATOM   1692 2HH2 ARG A 108       5.195  -0.903  13.252  1.00  0.96           H  
ATOM   1693  N   SER A 109      11.341  -5.225  18.024  1.00  0.87           N  
ATOM   1694  CA  SER A 109      12.534  -5.933  18.475  1.00  0.87           C  
ATOM   1695  C   SER A 109      13.701  -5.419  17.626  1.00  0.87           C  
ATOM   1696  O   SER A 109      13.667  -5.537  16.391  1.00  0.87           O  
ATOM   1697  CB  SER A 109      12.346  -7.420  18.296  1.00  0.87           C  
ATOM   1698  OG  SER A 109      11.286  -7.900  19.090  1.00  0.87           O  
ATOM   1699  H   SER A 109      10.800  -5.603  17.262  1.00  0.87           H  
ATOM   1700  HA  SER A 109      12.724  -5.716  19.525  1.00  0.87           H  
ATOM   1701 1HB  SER A 109      12.155  -7.645  17.251  1.00  0.87           H  
ATOM   1702 2HB  SER A 109      13.262  -7.929  18.576  1.00  0.87           H  
ATOM   1703  HG  SER A 109      11.544  -7.738  20.034  1.00  0.87           H  
ATOM   1704  N   ILE A 110      14.680  -4.792  18.279  1.00  0.78           N  
ATOM   1705  CA  ILE A 110      15.810  -4.147  17.616  1.00  0.78           C  
ATOM   1706  C   ILE A 110      17.159  -4.747  18.009  1.00  0.78           C  
ATOM   1707  O   ILE A 110      17.421  -4.977  19.189  1.00  0.78           O  
ATOM   1708  CB  ILE A 110      15.823  -2.645  17.964  1.00  0.78           C  
ATOM   1709  CG1 ILE A 110      14.459  -1.976  17.607  1.00  0.78           C  
ATOM   1710  CG2 ILE A 110      16.955  -1.915  17.254  1.00  0.78           C  
ATOM   1711  CD1 ILE A 110      14.100  -1.996  16.123  1.00  0.78           C  
ATOM   1712  H   ILE A 110      14.622  -4.753  19.296  1.00  0.78           H  
ATOM   1713  HA  ILE A 110      15.691  -4.259  16.540  1.00  0.78           H  
ATOM   1714  HB  ILE A 110      15.959  -2.553  19.034  1.00  0.78           H  
ATOM   1715 1HG1 ILE A 110      13.666  -2.477  18.162  1.00  0.78           H  
ATOM   1716 2HG1 ILE A 110      14.496  -0.944  17.936  1.00  0.78           H  
ATOM   1717 1HG2 ILE A 110      16.942  -0.866  17.544  1.00  0.78           H  
ATOM   1718 2HG2 ILE A 110      17.912  -2.343  17.528  1.00  0.78           H  
ATOM   1719 3HG2 ILE A 110      16.819  -2.000  16.179  1.00  0.78           H  
ATOM   1720 1HD1 ILE A 110      13.145  -1.505  15.965  1.00  0.78           H  
ATOM   1721 2HD1 ILE A 110      14.862  -1.476  15.556  1.00  0.78           H  
ATOM   1722 3HD1 ILE A 110      14.034  -3.018  15.782  1.00  0.78           H  
ATOM   1723  N   GLU A 111      18.026  -4.994  17.033  1.00  0.72           N  
ATOM   1724  CA  GLU A 111      19.373  -5.476  17.344  1.00  0.72           C  
ATOM   1725  C   GLU A 111      20.250  -4.277  17.727  1.00  0.72           C  
ATOM   1726  O   GLU A 111      20.459  -3.368  16.915  1.00  0.72           O  
ATOM   1727  CB  GLU A 111      19.938  -6.261  16.160  1.00  0.72           C  
ATOM   1728  CG  GLU A 111      19.245  -7.592  15.911  1.00  0.72           C  
ATOM   1729  CD  GLU A 111      19.815  -8.351  14.739  1.00  0.72           C  
ATOM   1730  OE1 GLU A 111      20.617  -7.796  14.013  1.00  0.72           O  
ATOM   1731  OE2 GLU A 111      19.469  -9.495  14.577  1.00  0.72           O  
ATOM   1732  H   GLU A 111      17.763  -4.819  16.074  1.00  0.72           H  
ATOM   1733  HA  GLU A 111      19.327  -6.142  18.205  1.00  0.72           H  
ATOM   1734 1HB  GLU A 111      19.842  -5.663  15.254  1.00  0.72           H  
ATOM   1735 2HB  GLU A 111      20.973  -6.450  16.305  1.00  0.72           H  
ATOM   1736 1HG  GLU A 111      19.341  -8.208  16.810  1.00  0.72           H  
ATOM   1737 2HG  GLU A 111      18.182  -7.411  15.743  1.00  0.72           H  
ATOM   1738  N   VAL A 112      20.715  -4.268  18.981  1.00  0.70           N  
ATOM   1739  CA  VAL A 112      21.442  -3.135  19.544  1.00  0.70           C  
ATOM   1740  C   VAL A 112      22.866  -3.451  20.005  1.00  0.70           C  
ATOM   1741  O   VAL A 112      23.099  -4.401  20.759  1.00  0.70           O  
ATOM   1742  CB  VAL A 112      20.640  -2.618  20.758  1.00  0.70           C  
ATOM   1743  CG1 VAL A 112      21.334  -1.473  21.415  1.00  0.70           C  
ATOM   1744  CG2 VAL A 112      19.258  -2.188  20.301  1.00  0.70           C  
ATOM   1745  H   VAL A 112      20.500  -5.053  19.595  1.00  0.70           H  
ATOM   1746  HA  VAL A 112      21.491  -2.353  18.787  1.00  0.70           H  
ATOM   1747  HB  VAL A 112      20.552  -3.423  21.492  1.00  0.70           H  
ATOM   1748 1HG1 VAL A 112      20.739  -1.152  22.256  1.00  0.70           H  
ATOM   1749 2HG1 VAL A 112      22.322  -1.774  21.761  1.00  0.70           H  
ATOM   1750 3HG1 VAL A 112      21.420  -0.672  20.701  1.00  0.70           H  
ATOM   1751 1HG2 VAL A 112      18.692  -1.841  21.134  1.00  0.70           H  
ATOM   1752 2HG2 VAL A 112      19.347  -1.397  19.586  1.00  0.70           H  
ATOM   1753 3HG2 VAL A 112      18.748  -3.022  19.856  1.00  0.70           H  
ATOM   1754  N   ASN A 113      23.823  -2.624  19.587  1.00  0.72           N  
ATOM   1755  CA  ASN A 113      25.213  -2.807  20.000  1.00  0.72           C  
ATOM   1756  C   ASN A 113      25.433  -2.229  21.381  1.00  0.72           C  
ATOM   1757  O   ASN A 113      25.066  -1.079  21.651  1.00  0.72           O  
ATOM   1758  CB  ASN A 113      26.168  -2.134  19.032  1.00  0.72           C  
ATOM   1759  CG  ASN A 113      26.322  -2.811  17.736  1.00  0.72           C  
ATOM   1760  OD1 ASN A 113      27.143  -3.721  17.597  1.00  0.72           O  
ATOM   1761  ND2 ASN A 113      25.552  -2.413  16.783  1.00  0.72           N  
ATOM   1762  H   ASN A 113      23.583  -1.852  18.962  1.00  0.72           H  
ATOM   1763  HA  ASN A 113      25.436  -3.874  20.049  1.00  0.72           H  
ATOM   1764 1HB  ASN A 113      25.823  -1.114  18.847  1.00  0.72           H  
ATOM   1765 2HB  ASN A 113      27.150  -2.061  19.505  1.00  0.72           H  
ATOM   1766 1HD2 ASN A 113      25.615  -2.850  15.884  1.00  0.72           H  
ATOM   1767 2HD2 ASN A 113      24.887  -1.680  16.970  1.00  0.72           H  
ATOM   1768  N   LEU A 114      26.025  -3.014  22.261  1.00  0.78           N  
ATOM   1769  CA  LEU A 114      26.264  -2.503  23.599  1.00  0.78           C  
ATOM   1770  C   LEU A 114      27.607  -1.800  23.647  1.00  0.78           C  
ATOM   1771  O   LEU A 114      28.583  -2.308  23.095  1.00  0.78           O  
ATOM   1772  CB  LEU A 114      26.261  -3.649  24.589  1.00  0.78           C  
ATOM   1773  CG  LEU A 114      25.009  -4.445  24.672  1.00  0.78           C  
ATOM   1774  CD1 LEU A 114      25.244  -5.526  25.689  1.00  0.78           C  
ATOM   1775  CD2 LEU A 114      23.826  -3.526  25.038  1.00  0.78           C  
ATOM   1776  H   LEU A 114      26.291  -3.970  21.996  1.00  0.78           H  
ATOM   1777  HA  LEU A 114      25.482  -1.792  23.861  1.00  0.78           H  
ATOM   1778 1HB  LEU A 114      27.069  -4.321  24.333  1.00  0.78           H  
ATOM   1779 2HB  LEU A 114      26.446  -3.247  25.570  1.00  0.78           H  
ATOM   1780  HG  LEU A 114      24.803  -4.923  23.708  1.00  0.78           H  
ATOM   1781 1HD1 LEU A 114      24.376  -6.126  25.777  1.00  0.78           H  
ATOM   1782 2HD1 LEU A 114      26.070  -6.142  25.390  1.00  0.78           H  
ATOM   1783 3HD1 LEU A 114      25.469  -5.070  26.648  1.00  0.78           H  
ATOM   1784 1HD2 LEU A 114      22.914  -4.118  25.099  1.00  0.78           H  
ATOM   1785 2HD2 LEU A 114      24.018  -3.048  25.997  1.00  0.78           H  
ATOM   1786 3HD2 LEU A 114      23.709  -2.758  24.268  1.00  0.78           H  
ATOM   1787  N   THR A 115      27.687  -0.660  24.327  1.00  0.88           N  
ATOM   1788  CA  THR A 115      28.987   0.015  24.379  1.00  0.88           C  
ATOM   1789  C   THR A 115      29.239   0.829  25.648  1.00  0.88           C  
ATOM   1790  O   THR A 115      28.345   1.503  26.153  1.00  0.88           O  
ATOM   1791  CB  THR A 115      29.089   0.961  23.171  1.00  0.88           C  
ATOM   1792  OG1 THR A 115      30.404   1.518  23.100  1.00  0.88           O  
ATOM   1793  CG2 THR A 115      28.065   2.088  23.332  1.00  0.88           C  
ATOM   1794  H   THR A 115      26.841  -0.262  24.744  1.00  0.88           H  
ATOM   1795  HA  THR A 115      29.768  -0.743  24.311  1.00  0.88           H  
ATOM   1796  HB  THR A 115      28.878   0.414  22.257  1.00  0.88           H  
ATOM   1797  HG1 THR A 115      30.643   1.865  23.966  1.00  0.88           H  
ATOM   1798 1HG2 THR A 115      28.123   2.766  22.482  1.00  0.88           H  
ATOM   1799 2HG2 THR A 115      27.059   1.662  23.385  1.00  0.88           H  
ATOM   1800 3HG2 THR A 115      28.272   2.635  24.247  1.00  0.88           H  
ATOM   1801  N   ASP A 116      30.494   0.901  26.086  1.00  1.00           N  
ATOM   1802  CA  ASP A 116      30.801   1.697  27.276  1.00  1.00           C  
ATOM   1803  C   ASP A 116      30.982   3.177  26.946  1.00  1.00           C  
ATOM   1804  O   ASP A 116      32.099   3.670  26.763  1.00  1.00           O  
ATOM   1805  CB  ASP A 116      32.048   1.122  27.972  1.00  1.00           C  
ATOM   1806  CG  ASP A 116      32.432   1.780  29.339  1.00  1.00           C  
ATOM   1807  OD1 ASP A 116      31.938   2.840  29.656  1.00  1.00           O  
ATOM   1808  OD2 ASP A 116      33.205   1.177  30.056  1.00  1.00           O  
ATOM   1809  H   ASP A 116      31.218   0.358  25.635  1.00  1.00           H  
ATOM   1810  HA  ASP A 116      29.966   1.612  27.970  1.00  1.00           H  
ATOM   1811 1HB  ASP A 116      31.886   0.057  28.152  1.00  1.00           H  
ATOM   1812 2HB  ASP A 116      32.901   1.206  27.301  1.00  1.00           H  
ATOM   1813  N   ARG A 117      29.848   3.871  26.865  1.00  1.11           N  
ATOM   1814  CA  ARG A 117      29.804   5.294  26.536  1.00  1.11           C  
ATOM   1815  C   ARG A 117      28.902   6.085  27.488  1.00  1.11           C  
ATOM   1816  O   ARG A 117      27.785   6.479  27.139  1.00  1.11           O  
ATOM   1817  CB  ARG A 117      29.352   5.497  25.103  1.00  1.11           C  
ATOM   1818  CG  ARG A 117      30.314   4.973  24.038  1.00  1.11           C  
ATOM   1819  CD  ARG A 117      31.537   5.813  23.980  1.00  1.11           C  
ATOM   1820  NE  ARG A 117      32.467   5.391  22.945  1.00  1.11           N  
ATOM   1821  CZ  ARG A 117      33.467   4.492  23.108  1.00  1.11           C  
ATOM   1822  NH1 ARG A 117      33.678   3.904  24.274  1.00  1.11           N  
ATOM   1823  NH2 ARG A 117      34.253   4.202  22.081  1.00  1.11           N  
ATOM   1824  H   ARG A 117      28.991   3.341  26.995  1.00  1.11           H  
ATOM   1825  HA  ARG A 117      30.813   5.691  26.624  1.00  1.11           H  
ATOM   1826 1HB  ARG A 117      28.388   5.014  24.953  1.00  1.11           H  
ATOM   1827 2HB  ARG A 117      29.215   6.559  24.928  1.00  1.11           H  
ATOM   1828 1HG  ARG A 117      30.610   3.961  24.270  1.00  1.11           H  
ATOM   1829 2HG  ARG A 117      29.834   4.985  23.066  1.00  1.11           H  
ATOM   1830 1HD  ARG A 117      31.251   6.845  23.779  1.00  1.11           H  
ATOM   1831 2HD  ARG A 117      32.051   5.760  24.939  1.00  1.11           H  
ATOM   1832  HE  ARG A 117      32.359   5.803  22.031  1.00  1.11           H  
ATOM   1833 1HH1 ARG A 117      33.083   4.100  25.093  1.00  1.11           H  
ATOM   1834 2HH1 ARG A 117      34.429   3.241  24.371  1.00  1.11           H  
ATOM   1835 1HH2 ARG A 117      34.104   4.647  21.187  1.00  1.11           H  
ATOM   1836 2HH2 ARG A 117      35.005   3.537  22.191  1.00  1.11           H  
ATOM   1837  N   SER A 118      29.416   6.354  28.691  1.00  1.16           N  
ATOM   1838  CA  SER A 118      28.654   7.029  29.750  1.00  1.16           C  
ATOM   1839  C   SER A 118      28.496   8.524  29.480  1.00  1.16           C  
ATOM   1840  O   SER A 118      27.734   9.217  30.149  1.00  1.16           O  
ATOM   1841  CB  SER A 118      29.333   6.823  31.093  1.00  1.16           C  
ATOM   1842  OG  SER A 118      30.561   7.496  31.151  1.00  1.16           O  
ATOM   1843  H   SER A 118      30.353   6.028  28.898  1.00  1.16           H  
ATOM   1844  HA  SER A 118      27.658   6.586  29.792  1.00  1.16           H  
ATOM   1845 1HB  SER A 118      28.679   7.176  31.890  1.00  1.16           H  
ATOM   1846 2HB  SER A 118      29.493   5.759  31.253  1.00  1.16           H  
ATOM   1847  HG  SER A 118      30.349   8.435  31.171  1.00  1.16           H  
ATOM   1848  N   ALA A 119      29.244   9.016  28.499  1.00  1.14           N  
ATOM   1849  CA  ALA A 119      29.219  10.414  28.105  1.00  1.14           C  
ATOM   1850  C   ALA A 119      28.037  10.741  27.191  1.00  1.14           C  
ATOM   1851  O   ALA A 119      27.789  11.916  26.888  1.00  1.14           O  
ATOM   1852  CB  ALA A 119      30.510  10.767  27.392  1.00  1.14           C  
ATOM   1853  H   ALA A 119      29.852   8.382  28.007  1.00  1.14           H  
ATOM   1854  HA  ALA A 119      29.125  11.017  29.007  1.00  1.14           H  
ATOM   1855 1HB  ALA A 119      30.499  11.824  27.125  1.00  1.14           H  
ATOM   1856 2HB  ALA A 119      31.356  10.568  28.049  1.00  1.14           H  
ATOM   1857 3HB  ALA A 119      30.599  10.164  26.489  1.00  1.14           H  
ATOM   1858  N   PHE A 120      27.305   9.726  26.724  1.00  1.05           N  
ATOM   1859  CA  PHE A 120      26.214  10.036  25.815  1.00  1.05           C  
ATOM   1860  C   PHE A 120      25.083  10.768  26.512  1.00  1.05           C  
ATOM   1861  O   PHE A 120      24.638  10.384  27.591  1.00  1.05           O  
ATOM   1862  CB  PHE A 120      25.658   8.776  25.161  1.00  1.05           C  
ATOM   1863  CG  PHE A 120      26.540   8.187  24.102  1.00  1.05           C  
ATOM   1864  CD1 PHE A 120      27.654   8.878  23.626  1.00  1.05           C  
ATOM   1865  CD2 PHE A 120      26.238   6.954  23.547  1.00  1.05           C  
ATOM   1866  CE1 PHE A 120      28.443   8.337  22.626  1.00  1.05           C  
ATOM   1867  CE2 PHE A 120      27.023   6.412  22.548  1.00  1.05           C  
ATOM   1868  CZ  PHE A 120      28.127   7.105  22.085  1.00  1.05           C  
ATOM   1869  H   PHE A 120      27.498   8.757  26.983  1.00  1.05           H  
ATOM   1870  HA  PHE A 120      26.601  10.685  25.029  1.00  1.05           H  
ATOM   1871 1HB  PHE A 120      25.505   8.014  25.929  1.00  1.05           H  
ATOM   1872 2HB  PHE A 120      24.690   8.984  24.719  1.00  1.05           H  
ATOM   1873  HD1 PHE A 120      27.901   9.853  24.047  1.00  1.05           H  
ATOM   1874  HD2 PHE A 120      25.359   6.407  23.909  1.00  1.05           H  
ATOM   1875  HE1 PHE A 120      29.312   8.885  22.261  1.00  1.05           H  
ATOM   1876  HE2 PHE A 120      26.768   5.439  22.126  1.00  1.05           H  
ATOM   1877  HZ  PHE A 120      28.745   6.680  21.296  1.00  1.05           H  
ATOM   1878  N   GLN A 121      24.549  11.778  25.828  1.00  0.93           N  
ATOM   1879  CA  GLN A 121      23.421  12.551  26.341  1.00  0.93           C  
ATOM   1880  C   GLN A 121      22.123  11.923  25.848  1.00  0.93           C  
ATOM   1881  O   GLN A 121      21.018  12.293  26.245  1.00  0.93           O  
ATOM   1882  CB  GLN A 121      23.564  13.997  25.880  1.00  0.93           C  
ATOM   1883  CG  GLN A 121      24.898  14.616  26.334  1.00  0.93           C  
ATOM   1884  CD  GLN A 121      25.074  14.643  27.852  1.00  0.93           C  
ATOM   1885  OE1 GLN A 121      24.264  15.243  28.571  1.00  0.93           O  
ATOM   1886  NE2 GLN A 121      26.127  13.977  28.350  1.00  0.93           N  
ATOM   1887  H   GLN A 121      24.968  12.048  24.949  1.00  0.93           H  
ATOM   1888  HA  GLN A 121      23.431  12.518  27.430  1.00  0.93           H  
ATOM   1889 1HB  GLN A 121      23.509  14.043  24.791  1.00  0.93           H  
ATOM   1890 2HB  GLN A 121      22.745  14.595  26.279  1.00  0.93           H  
ATOM   1891 1HG  GLN A 121      25.716  14.026  25.915  1.00  0.93           H  
ATOM   1892 2HG  GLN A 121      24.954  15.641  25.967  1.00  0.93           H  
ATOM   1893 1HE2 GLN A 121      26.282  13.950  29.336  1.00  0.93           H  
ATOM   1894 2HE2 GLN A 121      26.769  13.465  27.735  1.00  0.93           H  
ATOM   1895  N   TYR A 122      22.310  10.948  24.975  1.00  0.81           N  
ATOM   1896  CA  TYR A 122      21.288  10.143  24.340  1.00  0.81           C  
ATOM   1897  C   TYR A 122      21.730   8.700  24.495  1.00  0.81           C  
ATOM   1898  O   TYR A 122      22.320   8.158  23.560  1.00  0.81           O  
ATOM   1899  CB  TYR A 122      21.225  10.446  22.865  1.00  0.81           C  
ATOM   1900  CG  TYR A 122      21.060  11.885  22.537  1.00  0.81           C  
ATOM   1901  CD1 TYR A 122      22.185  12.597  22.153  1.00  0.81           C  
ATOM   1902  CD2 TYR A 122      19.827  12.500  22.580  1.00  0.81           C  
ATOM   1903  CE1 TYR A 122      22.087  13.921  21.821  1.00  0.81           C  
ATOM   1904  CE2 TYR A 122      19.738  13.835  22.241  1.00  0.81           C  
ATOM   1905  CZ  TYR A 122      20.856  14.540  21.867  1.00  0.81           C  
ATOM   1906  OH  TYR A 122      20.750  15.870  21.532  1.00  0.81           O  
ATOM   1907  H   TYR A 122      23.266  10.745  24.738  1.00  0.81           H  
ATOM   1908  HA  TYR A 122      20.319  10.295  24.816  1.00  0.81           H  
ATOM   1909 1HB  TYR A 122      22.132  10.085  22.379  1.00  0.81           H  
ATOM   1910 2HB  TYR A 122      20.386   9.900  22.433  1.00  0.81           H  
ATOM   1911  HD1 TYR A 122      23.153  12.099  22.116  1.00  0.81           H  
ATOM   1912  HD2 TYR A 122      18.935  11.939  22.873  1.00  0.81           H  
ATOM   1913  HE1 TYR A 122      22.975  14.479  21.522  1.00  0.81           H  
ATOM   1914  HE2 TYR A 122      18.793  14.337  22.263  1.00  0.81           H  
ATOM   1915  HH  TYR A 122      21.620  16.216  21.316  1.00  0.81           H  
ATOM   1916  N   PRO A 123      21.580   8.070  25.666  1.00  0.72           N  
ATOM   1917  CA  PRO A 123      22.103   6.750  25.958  1.00  0.72           C  
ATOM   1918  C   PRO A 123      21.694   5.724  24.905  1.00  0.72           C  
ATOM   1919  O   PRO A 123      22.412   4.747  24.688  1.00  0.72           O  
ATOM   1920  CB  PRO A 123      21.482   6.441  27.307  1.00  0.72           C  
ATOM   1921  CG  PRO A 123      21.234   7.796  27.932  1.00  0.72           C  
ATOM   1922  CD  PRO A 123      20.811   8.670  26.771  1.00  0.72           C  
ATOM   1923  HA  PRO A 123      23.203   6.807  26.038  1.00  0.72           H  
ATOM   1924 1HB  PRO A 123      20.595   5.842  27.163  1.00  0.72           H  
ATOM   1925 2HB  PRO A 123      22.185   5.832  27.902  1.00  0.72           H  
ATOM   1926 1HG  PRO A 123      20.467   7.726  28.708  1.00  0.72           H  
ATOM   1927 2HG  PRO A 123      22.155   8.159  28.425  1.00  0.72           H  
ATOM   1928 1HD  PRO A 123      19.731   8.577  26.576  1.00  0.72           H  
ATOM   1929 2HD  PRO A 123      21.103   9.686  26.988  1.00  0.72           H  
ATOM   1930  N   LEU A 124      20.528   5.919  24.265  1.00  0.66           N  
ATOM   1931  CA  LEU A 124      20.080   5.006  23.228  1.00  0.66           C  
ATOM   1932  C   LEU A 124      20.130   5.692  21.860  1.00  0.66           C  
ATOM   1933  O   LEU A 124      19.662   6.819  21.698  1.00  0.66           O  
ATOM   1934  CB  LEU A 124      18.665   4.509  23.537  1.00  0.66           C  
ATOM   1935  CG  LEU A 124      17.974   3.581  22.496  1.00  0.66           C  
ATOM   1936  CD1 LEU A 124      18.695   2.223  22.378  1.00  0.66           C  
ATOM   1937  CD2 LEU A 124      16.552   3.380  22.945  1.00  0.66           C  
ATOM   1938  H   LEU A 124      19.918   6.712  24.475  1.00  0.66           H  
ATOM   1939  HA  LEU A 124      20.748   4.147  23.200  1.00  0.66           H  
ATOM   1940 1HB  LEU A 124      18.690   3.979  24.480  1.00  0.66           H  
ATOM   1941 2HB  LEU A 124      18.025   5.384  23.670  1.00  0.66           H  
ATOM   1942  HG  LEU A 124      17.995   4.058  21.515  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 124      18.188   1.603  21.641  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 124      19.721   2.386  22.059  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 124      18.689   1.716  23.333  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 124      16.020   2.755  22.251  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 124      16.538   2.918  23.916  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 124      16.082   4.336  23.000  1.00  0.66           H  
ATOM   1949  N   LEU A 125      20.758   5.033  20.907  1.00  0.63           N  
ATOM   1950  CA  LEU A 125      20.837   5.498  19.535  1.00  0.63           C  
ATOM   1951  C   LEU A 125      20.051   4.552  18.652  1.00  0.63           C  
ATOM   1952  O   LEU A 125      20.284   3.343  18.685  1.00  0.63           O  
ATOM   1953  CB  LEU A 125      22.294   5.523  19.057  1.00  0.63           C  
ATOM   1954  CG  LEU A 125      22.532   5.906  17.590  1.00  0.63           C  
ATOM   1955  CD1 LEU A 125      22.161   7.351  17.386  1.00  0.63           C  
ATOM   1956  CD2 LEU A 125      23.979   5.636  17.233  1.00  0.63           C  
ATOM   1957  H   LEU A 125      21.186   4.146  21.141  1.00  0.63           H  
ATOM   1958  HA  LEU A 125      20.403   6.494  19.460  1.00  0.63           H  
ATOM   1959 1HB  LEU A 125      22.843   6.229  19.678  1.00  0.63           H  
ATOM   1960 2HB  LEU A 125      22.716   4.535  19.211  1.00  0.63           H  
ATOM   1961  HG  LEU A 125      21.891   5.303  16.940  1.00  0.63           H  
ATOM   1962 1HD1 LEU A 125      22.329   7.614  16.366  1.00  0.63           H  
ATOM   1963 2HD1 LEU A 125      21.119   7.494  17.632  1.00  0.63           H  
ATOM   1964 3HD1 LEU A 125      22.775   7.979  18.024  1.00  0.63           H  
ATOM   1965 1HD2 LEU A 125      24.148   5.899  16.187  1.00  0.63           H  
ATOM   1966 2HD2 LEU A 125      24.632   6.232  17.868  1.00  0.63           H  
ATOM   1967 3HD2 LEU A 125      24.193   4.575  17.380  1.00  0.63           H  
ATOM   1968  N   ILE A 126      19.127   5.085  17.874  1.00  0.62           N  
ATOM   1969  CA  ILE A 126      18.357   4.285  16.937  1.00  0.62           C  
ATOM   1970  C   ILE A 126      18.911   4.561  15.534  1.00  0.62           C  
ATOM   1971  O   ILE A 126      18.727   5.659  14.998  1.00  0.62           O  
ATOM   1972  CB  ILE A 126      16.862   4.655  17.038  1.00  0.62           C  
ATOM   1973  CG1 ILE A 126      16.367   4.518  18.475  1.00  0.62           C  
ATOM   1974  CG2 ILE A 126      16.026   3.765  16.162  1.00  0.62           C  
ATOM   1975  CD1 ILE A 126      16.485   3.101  19.025  1.00  0.62           C  
ATOM   1976  H   ILE A 126      18.970   6.091  17.915  1.00  0.62           H  
ATOM   1977  HA  ILE A 126      18.482   3.229  17.167  1.00  0.62           H  
ATOM   1978  HB  ILE A 126      16.735   5.690  16.730  1.00  0.62           H  
ATOM   1979 1HG1 ILE A 126      16.946   5.187  19.107  1.00  0.62           H  
ATOM   1980 2HG1 ILE A 126      15.328   4.820  18.519  1.00  0.62           H  
ATOM   1981 1HG2 ILE A 126      14.978   4.051  16.236  1.00  0.62           H  
ATOM   1982 2HG2 ILE A 126      16.353   3.851  15.143  1.00  0.62           H  
ATOM   1983 3HG2 ILE A 126      16.142   2.744  16.494  1.00  0.62           H  
ATOM   1984 1HD1 ILE A 126      16.114   3.084  20.031  1.00  0.62           H  
ATOM   1985 2HD1 ILE A 126      15.893   2.420  18.413  1.00  0.62           H  
ATOM   1986 3HD1 ILE A 126      17.529   2.784  19.014  1.00  0.62           H  
ATOM   1987  N   GLY A 127      19.611   3.586  14.951  1.00  0.62           N  
ATOM   1988  CA  GLY A 127      20.272   3.816  13.661  1.00  0.62           C  
ATOM   1989  C   GLY A 127      19.307   3.615  12.510  1.00  0.62           C  
ATOM   1990  O   GLY A 127      18.144   3.279  12.739  1.00  0.62           O  
ATOM   1991  H   GLY A 127      19.721   2.698  15.419  1.00  0.62           H  
ATOM   1992 1HA  GLY A 127      20.667   4.831  13.629  1.00  0.62           H  
ATOM   1993 2HA  GLY A 127      21.120   3.144  13.550  1.00  0.62           H  
ATOM   1994  N   SER A 128      19.796   3.730  11.280  1.00  0.63           N  
ATOM   1995  CA  SER A 128      18.966   3.626  10.095  1.00  0.63           C  
ATOM   1996  C   SER A 128      18.250   2.294   9.985  1.00  0.63           C  
ATOM   1997  O   SER A 128      17.054   2.270   9.698  1.00  0.63           O  
ATOM   1998  CB  SER A 128      19.805   3.868   8.858  1.00  0.63           C  
ATOM   1999  OG  SER A 128      19.032   3.796   7.686  1.00  0.63           O  
ATOM   2000  H   SER A 128      20.776   3.964  11.146  1.00  0.63           H  
ATOM   2001  HA  SER A 128      18.215   4.412  10.146  1.00  0.63           H  
ATOM   2002 1HB  SER A 128      20.271   4.846   8.932  1.00  0.63           H  
ATOM   2003 2HB  SER A 128      20.611   3.134   8.817  1.00  0.63           H  
ATOM   2004  HG  SER A 128      19.571   4.208   7.003  1.00  0.63           H  
ATOM   2005  N   GLU A 129      18.947   1.176  10.211  1.00  0.66           N  
ATOM   2006  CA  GLU A 129      18.257  -0.103  10.083  1.00  0.66           C  
ATOM   2007  C   GLU A 129      17.137  -0.212  11.113  1.00  0.66           C  
ATOM   2008  O   GLU A 129      16.062  -0.737  10.820  1.00  0.66           O  
ATOM   2009  CB  GLU A 129      19.239  -1.273  10.219  1.00  0.66           C  
ATOM   2010  CG  GLU A 129      20.191  -1.411   9.033  1.00  0.66           C  
ATOM   2011  CD  GLU A 129      21.167  -2.549   9.153  1.00  0.66           C  
ATOM   2012  OE1 GLU A 129      21.219  -3.186  10.175  1.00  0.66           O  
ATOM   2013  OE2 GLU A 129      21.886  -2.776   8.194  1.00  0.66           O  
ATOM   2014  H   GLU A 129      19.935   1.213  10.457  1.00  0.66           H  
ATOM   2015  HA  GLU A 129      17.811  -0.152   9.092  1.00  0.66           H  
ATOM   2016 1HB  GLU A 129      19.843  -1.139  11.119  1.00  0.66           H  
ATOM   2017 2HB  GLU A 129      18.685  -2.205  10.327  1.00  0.66           H  
ATOM   2018 1HG  GLU A 129      19.603  -1.540   8.125  1.00  0.66           H  
ATOM   2019 2HG  GLU A 129      20.750  -0.477   8.940  1.00  0.66           H  
ATOM   2020  N   ALA A 130      17.377   0.282  12.324  1.00  0.70           N  
ATOM   2021  CA  ALA A 130      16.357   0.244  13.361  1.00  0.70           C  
ATOM   2022  C   ALA A 130      15.176   1.116  12.965  1.00  0.70           C  
ATOM   2023  O   ALA A 130      14.016   0.732  13.140  1.00  0.70           O  
ATOM   2024  CB  ALA A 130      16.935   0.686  14.669  1.00  0.70           C  
ATOM   2025  H   ALA A 130      18.271   0.712  12.507  1.00  0.70           H  
ATOM   2026  HA  ALA A 130      16.004  -0.779  13.456  1.00  0.70           H  
ATOM   2027 1HB  ALA A 130      16.169   0.636  15.439  1.00  0.70           H  
ATOM   2028 2HB  ALA A 130      17.762   0.034  14.933  1.00  0.70           H  
ATOM   2029 3HB  ALA A 130      17.294   1.703  14.573  1.00  0.70           H  
ATOM   2030  N   LEU A 131      15.468   2.277  12.378  1.00  0.75           N  
ATOM   2031  CA  LEU A 131      14.415   3.175  11.949  1.00  0.75           C  
ATOM   2032  C   LEU A 131      13.602   2.475  10.870  1.00  0.75           C  
ATOM   2033  O   LEU A 131      12.376   2.583  10.840  1.00  0.75           O  
ATOM   2034  CB  LEU A 131      15.020   4.504  11.469  1.00  0.75           C  
ATOM   2035  CG  LEU A 131      15.650   5.356  12.604  1.00  0.75           C  
ATOM   2036  CD1 LEU A 131      16.403   6.528  12.035  1.00  0.75           C  
ATOM   2037  CD2 LEU A 131      14.559   5.815  13.540  1.00  0.75           C  
ATOM   2038  H   LEU A 131      16.442   2.556  12.262  1.00  0.75           H  
ATOM   2039  HA  LEU A 131      13.764   3.381  12.795  1.00  0.75           H  
ATOM   2040 1HB  LEU A 131      15.796   4.290  10.743  1.00  0.75           H  
ATOM   2041 2HB  LEU A 131      14.242   5.096  10.982  1.00  0.75           H  
ATOM   2042  HG  LEU A 131      16.347   4.762  13.146  1.00  0.75           H  
ATOM   2043 1HD1 LEU A 131      16.845   7.104  12.847  1.00  0.75           H  
ATOM   2044 2HD1 LEU A 131      17.193   6.168  11.382  1.00  0.75           H  
ATOM   2045 3HD1 LEU A 131      15.722   7.145  11.475  1.00  0.75           H  
ATOM   2046 1HD2 LEU A 131      15.011   6.385  14.336  1.00  0.75           H  
ATOM   2047 2HD2 LEU A 131      13.847   6.438  12.996  1.00  0.75           H  
ATOM   2048 3HD2 LEU A 131      14.045   4.951  13.957  1.00  0.75           H  
ATOM   2049  N   LYS A 132      14.261   1.698  10.005  1.00  0.82           N  
ATOM   2050  CA  LYS A 132      13.519   0.952   9.000  1.00  0.82           C  
ATOM   2051  C   LYS A 132      12.627  -0.101   9.672  1.00  0.82           C  
ATOM   2052  O   LYS A 132      11.472  -0.264   9.292  1.00  0.82           O  
ATOM   2053  CB  LYS A 132      14.460   0.309   7.978  1.00  0.82           C  
ATOM   2054  CG  LYS A 132      15.138   1.300   7.035  1.00  0.82           C  
ATOM   2055  CD  LYS A 132      16.078   0.596   6.072  1.00  0.82           C  
ATOM   2056  CE  LYS A 132      16.771   1.588   5.151  1.00  0.82           C  
ATOM   2057  NZ  LYS A 132      17.711   0.911   4.213  1.00  0.82           N  
ATOM   2058  H   LYS A 132      15.281   1.652  10.032  1.00  0.82           H  
ATOM   2059  HA  LYS A 132      12.869   1.647   8.467  1.00  0.82           H  
ATOM   2060 1HB  LYS A 132      15.241  -0.237   8.498  1.00  0.82           H  
ATOM   2061 2HB  LYS A 132      13.907  -0.410   7.377  1.00  0.82           H  
ATOM   2062 1HG  LYS A 132      14.378   1.836   6.468  1.00  0.82           H  
ATOM   2063 2HG  LYS A 132      15.703   2.024   7.618  1.00  0.82           H  
ATOM   2064 1HD  LYS A 132      16.837   0.058   6.643  1.00  0.82           H  
ATOM   2065 2HD  LYS A 132      15.520  -0.121   5.472  1.00  0.82           H  
ATOM   2066 1HE  LYS A 132      16.020   2.125   4.574  1.00  0.82           H  
ATOM   2067 2HE  LYS A 132      17.330   2.304   5.758  1.00  0.82           H  
ATOM   2068 1HZ  LYS A 132      18.152   1.601   3.622  1.00  0.82           H  
ATOM   2069 2HZ  LYS A 132      18.418   0.420   4.743  1.00  0.82           H  
ATOM   2070 3HZ  LYS A 132      17.201   0.253   3.640  1.00  0.82           H  
ATOM   2071  N   ARG A 133      13.113  -0.756  10.735  1.00  0.88           N  
ATOM   2072  CA  ARG A 133      12.316  -1.771  11.443  1.00  0.88           C  
ATOM   2073  C   ARG A 133      11.034  -1.150  12.041  1.00  0.88           C  
ATOM   2074  O   ARG A 133       9.974  -1.788  12.054  1.00  0.88           O  
ATOM   2075  CB  ARG A 133      13.159  -2.470  12.508  1.00  0.88           C  
ATOM   2076  CG  ARG A 133      14.267  -3.366  11.910  1.00  0.88           C  
ATOM   2077  CD  ARG A 133      15.205  -3.991  12.919  1.00  0.88           C  
ATOM   2078  NE  ARG A 133      14.583  -5.041  13.719  1.00  0.88           N  
ATOM   2079  CZ  ARG A 133      14.455  -6.314  13.313  1.00  0.88           C  
ATOM   2080  NH1 ARG A 133      14.878  -6.684  12.124  1.00  0.88           N  
ATOM   2081  NH2 ARG A 133      13.902  -7.181  14.124  1.00  0.88           N  
ATOM   2082  H   ARG A 133      14.080  -0.588  11.016  1.00  0.88           H  
ATOM   2083  HA  ARG A 133      12.017  -2.528  10.719  1.00  0.88           H  
ATOM   2084 1HB  ARG A 133      13.632  -1.735  13.143  1.00  0.88           H  
ATOM   2085 2HB  ARG A 133      12.523  -3.088  13.140  1.00  0.88           H  
ATOM   2086 1HG  ARG A 133      13.791  -4.179  11.366  1.00  0.88           H  
ATOM   2087 2HG  ARG A 133      14.857  -2.786  11.216  1.00  0.88           H  
ATOM   2088 1HD  ARG A 133      16.055  -4.423  12.396  1.00  0.88           H  
ATOM   2089 2HD  ARG A 133      15.562  -3.219  13.597  1.00  0.88           H  
ATOM   2090  HE  ARG A 133      14.251  -4.838  14.670  1.00  0.88           H  
ATOM   2091 1HH1 ARG A 133      15.303  -6.007  11.506  1.00  0.88           H  
ATOM   2092 2HH1 ARG A 133      14.777  -7.644  11.831  1.00  0.88           H  
ATOM   2093 1HH2 ARG A 133      13.592  -6.845  15.045  1.00  0.88           H  
ATOM   2094 2HH2 ARG A 133      13.794  -8.145  13.853  1.00  0.88           H  
ATOM   2095  N   PHE A 134      11.124   0.118  12.474  1.00  0.93           N  
ATOM   2096  CA  PHE A 134       9.977   0.878  13.003  1.00  0.93           C  
ATOM   2097  C   PHE A 134       9.190   1.572  11.877  1.00  0.93           C  
ATOM   2098  O   PHE A 134       8.185   2.233  12.134  1.00  0.93           O  
ATOM   2099  CB  PHE A 134      10.419   2.000  13.979  1.00  0.93           C  
ATOM   2100  CG  PHE A 134      10.912   1.621  15.399  1.00  0.93           C  
ATOM   2101  CD1 PHE A 134      12.271   1.562  15.703  1.00  0.93           C  
ATOM   2102  CD2 PHE A 134       9.998   1.379  16.438  1.00  0.93           C  
ATOM   2103  CE1 PHE A 134      12.708   1.247  16.981  1.00  0.93           C  
ATOM   2104  CE2 PHE A 134      10.436   1.064  17.719  1.00  0.93           C  
ATOM   2105  CZ  PHE A 134      11.790   0.994  17.985  1.00  0.93           C  
ATOM   2106  H   PHE A 134      12.048   0.557  12.463  1.00  0.93           H  
ATOM   2107  HA  PHE A 134       9.307   0.198  13.515  1.00  0.93           H  
ATOM   2108 1HB  PHE A 134      11.227   2.555  13.497  1.00  0.93           H  
ATOM   2109 2HB  PHE A 134       9.592   2.700  14.096  1.00  0.93           H  
ATOM   2110  HD1 PHE A 134      12.991   1.772  14.929  1.00  0.93           H  
ATOM   2111  HD2 PHE A 134       8.929   1.438  16.235  1.00  0.93           H  
ATOM   2112  HE1 PHE A 134      13.774   1.208  17.193  1.00  0.93           H  
ATOM   2113  HE2 PHE A 134       9.711   0.873  18.520  1.00  0.93           H  
ATOM   2114  HZ  PHE A 134      12.125   0.750  18.985  1.00  0.93           H  
ATOM   2115  N   ASP A 135       9.690   1.469  10.641  1.00  0.94           N  
ATOM   2116  CA  ASP A 135       9.188   2.135   9.437  1.00  0.94           C  
ATOM   2117  C   ASP A 135       9.002   3.618   9.760  1.00  0.94           C  
ATOM   2118  O   ASP A 135       7.943   4.221   9.509  1.00  0.94           O  
ATOM   2119  CB  ASP A 135       7.921   1.491   8.871  1.00  0.94           C  
ATOM   2120  CG  ASP A 135       7.769   1.846   7.385  1.00  0.94           C  
ATOM   2121  OD1 ASP A 135       8.776   2.129   6.753  1.00  0.94           O  
ATOM   2122  OD2 ASP A 135       6.695   1.846   6.845  1.00  0.94           O  
ATOM   2123  H   ASP A 135      10.487   0.865  10.490  1.00  0.94           H  
ATOM   2124  HA  ASP A 135       9.957   2.058   8.667  1.00  0.94           H  
ATOM   2125 1HB  ASP A 135       7.976   0.408   8.983  1.00  0.94           H  
ATOM   2126 2HB  ASP A 135       7.040   1.842   9.420  1.00  0.94           H  
ATOM   2127  N   ALA A 136      10.050   4.152  10.379  1.00  0.92           N  
ATOM   2128  CA  ALA A 136      10.130   5.509  10.837  1.00  0.92           C  
ATOM   2129  C   ALA A 136      10.819   6.434   9.864  1.00  0.92           C  
ATOM   2130  O   ALA A 136      11.802   6.078   9.209  1.00  0.92           O  
ATOM   2131  CB  ALA A 136      10.893   5.541  12.137  1.00  0.92           C  
ATOM   2132  H   ALA A 136      10.856   3.553  10.537  1.00  0.92           H  
ATOM   2133  HA  ALA A 136       9.120   5.873  10.993  1.00  0.92           H  
ATOM   2134 1HB  ALA A 136      10.961   6.545  12.489  1.00  0.92           H  
ATOM   2135 2HB  ALA A 136      10.397   4.916  12.871  1.00  0.92           H  
ATOM   2136 3HB  ALA A 136      11.893   5.163  11.961  1.00  0.92           H  
ATOM   2137  N   LEU A 137      10.319   7.647   9.830  1.00  0.86           N  
ATOM   2138  CA  LEU A 137      10.908   8.738   9.092  1.00  0.86           C  
ATOM   2139  C   LEU A 137      11.440   9.701  10.131  1.00  0.86           C  
ATOM   2140  O   LEU A 137      10.883   9.772  11.227  1.00  0.86           O  
ATOM   2141  CB  LEU A 137       9.851   9.399   8.219  1.00  0.86           C  
ATOM   2142  CG  LEU A 137       9.146   8.476   7.233  1.00  0.86           C  
ATOM   2143  CD1 LEU A 137       8.049   9.246   6.528  1.00  0.86           C  
ATOM   2144  CD2 LEU A 137      10.162   7.934   6.249  1.00  0.86           C  
ATOM   2145  H   LEU A 137       9.466   7.820  10.361  1.00  0.86           H  
ATOM   2146  HA  LEU A 137      11.732   8.372   8.479  1.00  0.86           H  
ATOM   2147 1HB  LEU A 137       9.100   9.802   8.869  1.00  0.86           H  
ATOM   2148 2HB  LEU A 137      10.307  10.216   7.663  1.00  0.86           H  
ATOM   2149  HG  LEU A 137       8.686   7.647   7.772  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 137       7.538   8.599   5.827  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 137       7.335   9.614   7.263  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 137       8.484  10.086   5.990  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 137       9.679   7.274   5.542  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 137      10.623   8.762   5.711  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 137      10.931   7.381   6.793  1.00  0.86           H  
ATOM   2156  N   VAL A 138      12.503  10.425   9.818  1.00  0.80           N  
ATOM   2157  CA  VAL A 138      13.016  11.400  10.772  1.00  0.80           C  
ATOM   2158  C   VAL A 138      12.950  12.802  10.210  1.00  0.80           C  
ATOM   2159  O   VAL A 138      13.417  13.064   9.100  1.00  0.80           O  
ATOM   2160  CB  VAL A 138      14.454  11.056  11.188  1.00  0.80           C  
ATOM   2161  CG1 VAL A 138      14.995  12.104  12.137  1.00  0.80           C  
ATOM   2162  CG2 VAL A 138      14.446   9.711  11.867  1.00  0.80           C  
ATOM   2163  H   VAL A 138      12.945  10.318   8.916  1.00  0.80           H  
ATOM   2164  HA  VAL A 138      12.403  11.366  11.669  1.00  0.80           H  
ATOM   2165  HB  VAL A 138      15.093  11.034  10.313  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 138      16.012  11.838  12.432  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 138      15.003  13.082  11.654  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 138      14.364  12.143  13.014  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 138      15.456   9.462  12.168  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 138      13.801   9.772  12.739  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 138      14.070   8.950  11.188  1.00  0.80           H  
ATOM   2172  N   ASP A 139      12.347  13.691  10.983  1.00  0.75           N  
ATOM   2173  CA  ASP A 139      12.178  15.086  10.631  1.00  0.75           C  
ATOM   2174  C   ASP A 139      12.997  15.994  11.550  1.00  0.75           C  
ATOM   2175  O   ASP A 139      12.533  16.326  12.638  1.00  0.75           O  
ATOM   2176  CB  ASP A 139      10.703  15.453  10.707  1.00  0.75           C  
ATOM   2177  CG  ASP A 139      10.396  16.917  10.359  1.00  0.75           C  
ATOM   2178  OD1 ASP A 139      11.293  17.769  10.427  1.00  0.75           O  
ATOM   2179  OD2 ASP A 139       9.269  17.180  10.016  1.00  0.75           O  
ATOM   2180  H   ASP A 139      11.968  13.363  11.871  1.00  0.75           H  
ATOM   2181  HA  ASP A 139      12.463  15.215   9.594  1.00  0.75           H  
ATOM   2182 1HB  ASP A 139      10.141  14.810  10.029  1.00  0.75           H  
ATOM   2183 2HB  ASP A 139      10.341  15.251  11.715  1.00  0.75           H  
ATOM   2184  N   PRO A 140      14.166  16.497  11.107  1.00  0.71           N  
ATOM   2185  CA  PRO A 140      15.106  17.303  11.862  1.00  0.71           C  
ATOM   2186  C   PRO A 140      14.537  18.585  12.464  1.00  0.71           C  
ATOM   2187  O   PRO A 140      15.180  19.190  13.322  1.00  0.71           O  
ATOM   2188  CB  PRO A 140      16.185  17.630  10.830  1.00  0.71           C  
ATOM   2189  CG  PRO A 140      16.113  16.517   9.836  1.00  0.71           C  
ATOM   2190  CD  PRO A 140      14.652  16.173   9.748  1.00  0.71           C  
ATOM   2191  HA  PRO A 140      15.514  16.683  12.643  1.00  0.71           H  
ATOM   2192 1HB  PRO A 140      15.984  18.614  10.385  1.00  0.71           H  
ATOM   2193 2HB  PRO A 140      17.165  17.696  11.326  1.00  0.71           H  
ATOM   2194 1HG  PRO A 140      16.532  16.840   8.871  1.00  0.71           H  
ATOM   2195 2HG  PRO A 140      16.722  15.666  10.178  1.00  0.71           H  
ATOM   2196 1HD  PRO A 140      14.135  16.782   8.988  1.00  0.71           H  
ATOM   2197 2HD  PRO A 140      14.608  15.110   9.545  1.00  0.71           H  
ATOM   2198  N   SER A 141      13.374  19.055  11.993  1.00  0.69           N  
ATOM   2199  CA  SER A 141      12.826  20.283  12.560  1.00  0.69           C  
ATOM   2200  C   SER A 141      12.121  20.014  13.896  1.00  0.69           C  
ATOM   2201  O   SER A 141      11.744  20.951  14.605  1.00  0.69           O  
ATOM   2202  CB  SER A 141      11.880  20.967  11.583  1.00  0.69           C  
ATOM   2203  OG  SER A 141      10.688  20.258  11.392  1.00  0.69           O  
ATOM   2204  H   SER A 141      12.815  18.545  11.296  1.00  0.69           H  
ATOM   2205  HA  SER A 141      13.652  20.966  12.751  1.00  0.69           H  
ATOM   2206 1HB  SER A 141      11.651  21.966  11.949  1.00  0.69           H  
ATOM   2207 2HB  SER A 141      12.384  21.081  10.626  1.00  0.69           H  
ATOM   2208  HG  SER A 141      10.939  19.369  11.044  1.00  0.69           H  
ATOM   2209  N   LEU A 142      11.931  18.736  14.228  1.00  0.69           N  
ATOM   2210  CA  LEU A 142      11.265  18.352  15.461  1.00  0.69           C  
ATOM   2211  C   LEU A 142      12.262  17.784  16.461  1.00  0.69           C  
ATOM   2212  O   LEU A 142      13.176  17.039  16.090  1.00  0.69           O  
ATOM   2213  CB  LEU A 142      10.224  17.275  15.166  1.00  0.69           C  
ATOM   2214  CG  LEU A 142       9.169  17.629  14.131  1.00  0.69           C  
ATOM   2215  CD1 LEU A 142       8.277  16.409  13.891  1.00  0.69           C  
ATOM   2216  CD2 LEU A 142       8.372  18.820  14.614  1.00  0.69           C  
ATOM   2217  H   LEU A 142      12.254  18.002  13.598  1.00  0.69           H  
ATOM   2218  HA  LEU A 142      10.786  19.228  15.894  1.00  0.69           H  
ATOM   2219 1HB  LEU A 142      10.740  16.407  14.785  1.00  0.69           H  
ATOM   2220 2HB  LEU A 142       9.721  17.001  16.095  1.00  0.69           H  
ATOM   2221  HG  LEU A 142       9.660  17.877  13.182  1.00  0.69           H  
ATOM   2222 1HD1 LEU A 142       7.534  16.652  13.133  1.00  0.69           H  
ATOM   2223 2HD1 LEU A 142       8.886  15.573  13.545  1.00  0.69           H  
ATOM   2224 3HD1 LEU A 142       7.778  16.136  14.813  1.00  0.69           H  
ATOM   2225 1HD2 LEU A 142       7.621  19.079  13.868  1.00  0.69           H  
ATOM   2226 2HD2 LEU A 142       7.883  18.573  15.556  1.00  0.69           H  
ATOM   2227 3HD2 LEU A 142       9.045  19.668  14.763  1.00  0.69           H  
ATOM   2228  N   LYS A 143      12.049  18.066  17.741  1.00  0.71           N  
ATOM   2229  CA  LYS A 143      12.900  17.462  18.752  1.00  0.71           C  
ATOM   2230  C   LYS A 143      12.234  16.218  19.302  1.00  0.71           C  
ATOM   2231  O   LYS A 143      12.767  15.128  19.150  1.00  0.71           O  
ATOM   2232  CB  LYS A 143      13.185  18.440  19.885  1.00  0.71           C  
ATOM   2233  CG  LYS A 143      14.066  19.614  19.514  1.00  0.71           C  
ATOM   2234  CD  LYS A 143      14.285  20.526  20.718  1.00  0.71           C  
ATOM   2235  CE  LYS A 143      15.164  21.721  20.364  1.00  0.71           C  
ATOM   2236  NZ  LYS A 143      15.345  22.641  21.523  1.00  0.71           N  
ATOM   2237  H   LYS A 143      11.301  18.693  18.002  1.00  0.71           H  
ATOM   2238  HA  LYS A 143      13.847  17.170  18.298  1.00  0.71           H  
ATOM   2239 1HB  LYS A 143      12.250  18.837  20.272  1.00  0.71           H  
ATOM   2240 2HB  LYS A 143      13.676  17.904  20.699  1.00  0.71           H  
ATOM   2241 1HG  LYS A 143      15.032  19.249  19.162  1.00  0.71           H  
ATOM   2242 2HG  LYS A 143      13.597  20.183  18.710  1.00  0.71           H  
ATOM   2243 1HD  LYS A 143      13.320  20.888  21.078  1.00  0.71           H  
ATOM   2244 2HD  LYS A 143      14.761  19.960  21.519  1.00  0.71           H  
ATOM   2245 1HE  LYS A 143      16.140  21.362  20.043  1.00  0.71           H  
ATOM   2246 2HE  LYS A 143      14.703  22.273  19.545  1.00  0.71           H  
ATOM   2247 1HZ  LYS A 143      15.931  23.417  21.249  1.00  0.71           H  
ATOM   2248 2HZ  LYS A 143      14.445  22.990  21.822  1.00  0.71           H  
ATOM   2249 3HZ  LYS A 143      15.782  22.143  22.285  1.00  0.71           H  
ATOM   2250  N   TYR A 144      11.033  16.378  19.871  1.00  0.74           N  
ATOM   2251  CA  TYR A 144      10.292  15.267  20.474  1.00  0.74           C  
ATOM   2252  C   TYR A 144       8.943  15.101  19.773  1.00  0.74           C  
ATOM   2253  O   TYR A 144       7.985  15.797  20.109  1.00  0.74           O  
ATOM   2254  CB  TYR A 144      10.039  15.548  21.965  1.00  0.74           C  
ATOM   2255  CG  TYR A 144      11.285  15.761  22.821  1.00  0.74           C  
ATOM   2256  CD1 TYR A 144      11.834  17.029  22.918  1.00  0.74           C  
ATOM   2257  CD2 TYR A 144      11.864  14.711  23.513  1.00  0.74           C  
ATOM   2258  CE1 TYR A 144      12.953  17.245  23.692  1.00  0.74           C  
ATOM   2259  CE2 TYR A 144      12.992  14.928  24.283  1.00  0.74           C  
ATOM   2260  CZ  TYR A 144      13.529  16.190  24.376  1.00  0.74           C  
ATOM   2261  OH  TYR A 144      14.643  16.410  25.151  1.00  0.74           O  
ATOM   2262  H   TYR A 144      10.637  17.300  19.928  1.00  0.74           H  
ATOM   2263  HA  TYR A 144      10.860  14.341  20.352  1.00  0.74           H  
ATOM   2264 1HB  TYR A 144       9.412  16.433  22.060  1.00  0.74           H  
ATOM   2265 2HB  TYR A 144       9.483  14.711  22.390  1.00  0.74           H  
ATOM   2266  HD1 TYR A 144      11.378  17.858  22.381  1.00  0.74           H  
ATOM   2267  HD2 TYR A 144      11.442  13.707  23.440  1.00  0.74           H  
ATOM   2268  HE1 TYR A 144      13.380  18.245  23.764  1.00  0.74           H  
ATOM   2269  HE2 TYR A 144      13.456  14.098  24.815  1.00  0.74           H  
ATOM   2270  HH  TYR A 144      14.952  15.571  25.503  1.00  0.74           H  
ATOM   2271  N   ALA A 145       8.864  14.222  18.777  1.00  0.76           N  
ATOM   2272  CA  ALA A 145       7.643  14.079  17.979  1.00  0.76           C  
ATOM   2273  C   ALA A 145       6.660  13.063  18.560  1.00  0.76           C  
ATOM   2274  O   ALA A 145       5.462  13.323  18.659  1.00  0.76           O  
ATOM   2275  CB  ALA A 145       8.014  13.642  16.590  1.00  0.76           C  
ATOM   2276  H   ALA A 145       9.676  13.643  18.553  1.00  0.76           H  
ATOM   2277  HA  ALA A 145       7.149  15.049  17.938  1.00  0.76           H  
ATOM   2278 1HB  ALA A 145       7.125  13.547  15.967  1.00  0.76           H  
ATOM   2279 2HB  ALA A 145       8.700  14.356  16.146  1.00  0.76           H  
ATOM   2280 3HB  ALA A 145       8.487  12.697  16.695  1.00  0.76           H  
ATOM   2281  N   ALA A 146       7.180  11.894  18.943  1.00  0.79           N  
ATOM   2282  CA  ALA A 146       6.387  10.789  19.474  1.00  0.79           C  
ATOM   2283  C   ALA A 146       6.176  10.932  20.973  1.00  0.79           C  
ATOM   2284  O   ALA A 146       5.483  10.128  21.595  1.00  0.79           O  
ATOM   2285  CB  ALA A 146       7.067   9.461  19.173  1.00  0.79           C  
ATOM   2286  H   ALA A 146       8.179  11.736  18.847  1.00  0.79           H  
ATOM   2287  HA  ALA A 146       5.412  10.810  18.987  1.00  0.79           H  
ATOM   2288 1HB  ALA A 146       6.460   8.660  19.540  1.00  0.79           H  
ATOM   2289 2HB  ALA A 146       7.190   9.365  18.099  1.00  0.79           H  
ATOM   2290 3HB  ALA A 146       8.039   9.424  19.660  1.00  0.79           H  
ATOM   2291  N   GLY A 147       6.798  11.955  21.550  1.00  0.84           N  
ATOM   2292  CA  GLY A 147       6.738  12.190  22.981  1.00  0.84           C  
ATOM   2293  C   GLY A 147       7.350  11.034  23.764  1.00  0.84           C  
ATOM   2294  O   GLY A 147       8.526  10.686  23.580  1.00  0.84           O  
ATOM   2295  H   GLY A 147       7.325  12.583  20.963  1.00  0.84           H  
ATOM   2296 1HA  GLY A 147       7.264  13.115  23.217  1.00  0.84           H  
ATOM   2297 2HA  GLY A 147       5.701  12.327  23.280  1.00  0.84           H  
ATOM   2298  N   LYS A 148       6.547  10.473  24.666  1.00  0.94           N  
ATOM   2299  CA  LYS A 148       6.984   9.380  25.517  1.00  0.94           C  
ATOM   2300  C   LYS A 148       6.309   8.048  25.160  1.00  0.94           C  
ATOM   2301  O   LYS A 148       5.210   8.053  24.610  1.00  0.94           O  
ATOM   2302  CB  LYS A 148       6.757   9.766  26.975  1.00  0.94           C  
ATOM   2303  CG  LYS A 148       7.654  10.903  27.416  1.00  0.94           C  
ATOM   2304  CD  LYS A 148       7.480  11.223  28.874  1.00  0.94           C  
ATOM   2305  CE  LYS A 148       8.450  12.308  29.312  1.00  0.94           C  
ATOM   2306  NZ  LYS A 148       8.339  12.583  30.765  1.00  0.94           N  
ATOM   2307  H   LYS A 148       5.599  10.812  24.745  1.00  0.94           H  
ATOM   2308  HA  LYS A 148       8.038   9.294  25.366  1.00  0.94           H  
ATOM   2309 1HB  LYS A 148       5.724  10.081  27.111  1.00  0.94           H  
ATOM   2310 2HB  LYS A 148       6.926   8.926  27.640  1.00  0.94           H  
ATOM   2311 1HG  LYS A 148       8.687  10.598  27.269  1.00  0.94           H  
ATOM   2312 2HG  LYS A 148       7.463  11.791  26.822  1.00  0.94           H  
ATOM   2313 1HD  LYS A 148       6.457  11.547  29.065  1.00  0.94           H  
ATOM   2314 2HD  LYS A 148       7.677  10.325  29.464  1.00  0.94           H  
ATOM   2315 1HE  LYS A 148       9.469  11.984  29.087  1.00  0.94           H  
ATOM   2316 2HE  LYS A 148       8.241  13.223  28.759  1.00  0.94           H  
ATOM   2317 1HZ  LYS A 148       8.998  13.300  31.028  1.00  0.94           H  
ATOM   2318 2HZ  LYS A 148       7.403  12.886  30.981  1.00  0.94           H  
ATOM   2319 3HZ  LYS A 148       8.546  11.728  31.272  1.00  0.94           H  
ATOM   2320  N   PRO A 149       6.937   6.898  25.473  1.00  1.10           N  
ATOM   2321  CA  PRO A 149       6.455   5.554  25.214  1.00  1.10           C  
ATOM   2322  C   PRO A 149       5.068   5.243  25.733  1.00  1.10           C  
ATOM   2323  O   PRO A 149       4.689   5.605  26.848  1.00  1.10           O  
ATOM   2324  CB  PRO A 149       7.472   4.704  25.956  1.00  1.10           C  
ATOM   2325  CG  PRO A 149       8.718   5.519  25.942  1.00  1.10           C  
ATOM   2326  CD  PRO A 149       8.282   6.914  26.105  1.00  1.10           C  
ATOM   2327  HA  PRO A 149       6.509   5.357  24.134  1.00  1.10           H  
ATOM   2328 1HB  PRO A 149       7.108   4.488  26.972  1.00  1.10           H  
ATOM   2329 2HB  PRO A 149       7.587   3.739  25.447  1.00  1.10           H  
ATOM   2330 1HG  PRO A 149       9.416   5.211  26.734  1.00  1.10           H  
ATOM   2331 2HG  PRO A 149       9.221   5.368  24.989  1.00  1.10           H  
ATOM   2332 1HD  PRO A 149       8.249   7.183  27.167  1.00  1.10           H  
ATOM   2333 2HD  PRO A 149       8.999   7.488  25.543  1.00  1.10           H  
ATOM   2334  N   ALA A 150       4.355   4.502  24.910  1.00  1.40           N  
ATOM   2335  CA  ALA A 150       3.009   4.031  25.139  1.00  1.40           C  
ATOM   2336  C   ALA A 150       2.916   2.626  24.576  1.00  1.40           C  
ATOM   2337  O   ALA A 150       2.116   2.352  23.693  1.00  1.40           O  
ATOM   2338  CB  ALA A 150       2.007   4.956  24.475  1.00  1.40           C  
ATOM   2339  H   ALA A 150       4.772   4.272  24.012  1.00  1.40           H  
ATOM   2340  HA  ALA A 150       2.823   3.991  26.212  1.00  1.40           H  
ATOM   2341 1HB  ALA A 150       0.999   4.583  24.650  1.00  1.40           H  
ATOM   2342 2HB  ALA A 150       2.105   5.958  24.896  1.00  1.40           H  
ATOM   2343 3HB  ALA A 150       2.202   4.992  23.405  1.00  1.40           H  
ATOM   2344  N   CYS A 151       3.691   1.710  25.154  1.00  1.88           N  
ATOM   2345  CA  CYS A 151       3.991   0.357  24.636  1.00  1.88           C  
ATOM   2346  C   CYS A 151       2.853  -0.629  24.330  1.00  1.88           C  
ATOM   2347  O   CYS A 151       3.107  -1.825  24.176  1.00  1.88           O  
ATOM   2348  CB  CYS A 151       4.904  -0.374  25.623  1.00  1.88           C  
ATOM   2349  SG  CYS A 151       6.583   0.269  25.775  1.00  1.88           S  
ATOM   2350  H   CYS A 151       4.220   2.020  25.957  1.00  1.88           H  
ATOM   2351  HA  CYS A 151       4.541   0.498  23.705  1.00  1.88           H  
ATOM   2352 1HB  CYS A 151       4.451  -0.335  26.613  1.00  1.88           H  
ATOM   2353 2HB  CYS A 151       4.966  -1.415  25.359  1.00  1.88           H  
ATOM   2354  N   ALA A 152       1.606  -0.199  24.330  1.00  2.61           N  
ATOM   2355  CA  ALA A 152       0.564  -1.136  23.955  1.00  2.61           C  
ATOM   2356  C   ALA A 152       0.884  -1.577  22.541  1.00  2.61           C  
ATOM   2357  O   ALA A 152       1.239  -0.746  21.702  1.00  2.61           O  
ATOM   2358  CB  ALA A 152      -0.809  -0.493  24.022  1.00  2.61           C  
ATOM   2359  H   ALA A 152       1.421   0.787  24.442  1.00  2.61           H  
ATOM   2360  HA  ALA A 152       0.604  -2.002  24.614  1.00  2.61           H  
ATOM   2361 1HB  ALA A 152      -1.562  -1.216  23.711  1.00  2.61           H  
ATOM   2362 2HB  ALA A 152      -1.010  -0.170  25.042  1.00  2.61           H  
ATOM   2363 3HB  ALA A 152      -0.834   0.369  23.355  1.00  2.61           H  
ATOM   2364  N   ILE A 153       0.717  -2.846  22.216  1.00  3.64           N  
ATOM   2365  CA  ILE A 153       1.075  -3.183  20.854  1.00  3.64           C  
ATOM   2366  C   ILE A 153      -0.094  -2.921  19.930  1.00  3.64           C  
ATOM   2367  O   ILE A 153      -0.921  -3.788  19.656  1.00  3.64           O  
ATOM   2368  CB  ILE A 153       1.559  -4.632  20.758  1.00  3.64           C  
ATOM   2369  CG1 ILE A 153       2.758  -4.815  21.713  1.00  3.64           C  
ATOM   2370  CG2 ILE A 153       1.964  -4.940  19.322  1.00  3.64           C  
ATOM   2371  CD1 ILE A 153       3.207  -6.241  21.867  1.00  3.64           C  
ATOM   2372  H   ILE A 153       0.409  -3.538  22.882  1.00  3.64           H  
ATOM   2373  HA  ILE A 153       1.903  -2.548  20.543  1.00  3.64           H  
ATOM   2374  HB  ILE A 153       0.767  -5.309  21.074  1.00  3.64           H  
ATOM   2375 1HG1 ILE A 153       3.594  -4.228  21.344  1.00  3.64           H  
ATOM   2376 2HG1 ILE A 153       2.484  -4.433  22.700  1.00  3.64           H  
ATOM   2377 1HG2 ILE A 153       2.314  -5.970  19.256  1.00  3.64           H  
ATOM   2378 2HG2 ILE A 153       1.104  -4.806  18.667  1.00  3.64           H  
ATOM   2379 3HG2 ILE A 153       2.764  -4.264  19.016  1.00  3.64           H  
ATOM   2380 1HD1 ILE A 153       4.047  -6.283  22.557  1.00  3.64           H  
ATOM   2381 2HD1 ILE A 153       2.386  -6.840  22.261  1.00  3.64           H  
ATOM   2382 3HD1 ILE A 153       3.513  -6.633  20.900  1.00  3.64           H  
ATOM   2383  N   ALA A 154      -0.120  -1.691  19.442  1.00  4.91           N  
ATOM   2384  CA  ALA A 154      -1.182  -1.164  18.597  1.00  4.91           C  
ATOM   2385  C   ALA A 154      -0.606  -0.504  17.351  1.00  4.91           C  
ATOM   2386  O   ALA A 154      -1.165   0.471  16.830  1.00  4.91           O  
ATOM   2387  CB  ALA A 154      -2.015  -0.167  19.384  1.00  4.91           C  
ATOM   2388  H   ALA A 154       0.619  -1.072  19.778  1.00  4.91           H  
ATOM   2389  HA  ALA A 154      -1.813  -1.994  18.279  1.00  4.91           H  
ATOM   2390 1HB  ALA A 154      -2.821   0.210  18.756  1.00  4.91           H  
ATOM   2391 2HB  ALA A 154      -2.437  -0.661  20.261  1.00  4.91           H  
ATOM   2392 3HB  ALA A 154      -1.380   0.660  19.703  1.00  4.91           H  
ATOM   2393  N   ALA A 155       0.526  -1.029  16.893  1.00  6.30           N  
ATOM   2394  CA  ALA A 155       1.172  -0.504  15.705  1.00  6.30           C  
ATOM   2395  C   ALA A 155       0.234  -0.643  14.516  1.00  6.30           C  
ATOM   2396  O   ALA A 155      -0.431  -1.666  14.352  1.00  6.30           O  
ATOM   2397  CB  ALA A 155       2.481  -1.228  15.445  1.00  6.30           C  
ATOM   2398  H   ALA A 155       0.922  -1.819  17.380  1.00  6.30           H  
ATOM   2399  HA  ALA A 155       1.371   0.557  15.862  1.00  6.30           H  
ATOM   2400 1HB  ALA A 155       2.955  -0.810  14.556  1.00  6.30           H  
ATOM   2401 2HB  ALA A 155       3.141  -1.104  16.304  1.00  6.30           H  
ATOM   2402 3HB  ALA A 155       2.283  -2.288  15.285  1.00  6.30           H  
ATOM   2403  N   HIS A 156       0.220   0.378  13.678  1.00  7.61           N  
ATOM   2404  CA  HIS A 156      -0.623   0.421  12.492  1.00  7.61           C  
ATOM   2405  C   HIS A 156       0.114   0.878  11.235  1.00  7.61           C  
ATOM   2406  O   HIS A 156      -0.473   0.968  10.159  1.00  7.61           O  
ATOM   2407  CB  HIS A 156      -1.845   1.283  12.804  1.00  7.61           C  
ATOM   2408  CG  HIS A 156      -1.499   2.627  13.355  1.00  7.61           C  
ATOM   2409  ND1 HIS A 156      -1.226   2.815  14.706  1.00  7.61           N  
ATOM   2410  CD2 HIS A 156      -1.387   3.848  12.774  1.00  7.61           C  
ATOM   2411  CE1 HIS A 156      -0.961   4.092  14.924  1.00  7.61           C  
ATOM   2412  NE2 HIS A 156      -1.051   4.742  13.773  1.00  7.61           N  
ATOM   2413  H   HIS A 156       0.780   1.186  13.899  1.00  7.61           H  
ATOM   2414  HA  HIS A 156      -0.991  -0.585  12.289  1.00  7.61           H  
ATOM   2415 1HB  HIS A 156      -2.435   1.423  11.899  1.00  7.61           H  
ATOM   2416 2HB  HIS A 156      -2.473   0.768  13.533  1.00  7.61           H  
ATOM   2417  HD1 HIS A 156      -1.238   2.092  15.440  1.00  7.61           H  
ATOM   2418  HD2 HIS A 156      -1.511   4.197  11.745  1.00  7.61           H  
ATOM   2419  HE1 HIS A 156      -0.719   4.442  15.929  1.00  7.61           H  
ATOM   2420  N   THR A 157       1.415   1.120  11.382  1.00  8.71           N  
ATOM   2421  CA  THR A 157       2.298   1.573  10.302  1.00  8.71           C  
ATOM   2422  C   THR A 157       3.339   0.490  10.036  1.00  8.71           C  
ATOM   2423  O   THR A 157       4.450   0.742   9.594  1.00  8.71           O  
ATOM   2424  CB  THR A 157       2.958   2.936  10.615  1.00  8.71           C  
ATOM   2425  OG1 THR A 157       3.664   2.878  11.863  1.00  8.71           O  
ATOM   2426  CG2 THR A 157       1.904   4.032  10.668  1.00  8.71           C  
ATOM   2427  H   THR A 157       1.816   0.997  12.297  1.00  8.71           H  
ATOM   2428  HA  THR A 157       1.711   1.703   9.391  1.00  8.71           H  
ATOM   2429  HB  THR A 157       3.668   3.176   9.826  1.00  8.71           H  
ATOM   2430  HG1 THR A 157       3.825   3.757  12.182  1.00  8.71           H  
ATOM   2431 1HG2 THR A 157       2.375   4.996  10.864  1.00  8.71           H  
ATOM   2432 2HG2 THR A 157       1.387   4.075   9.713  1.00  8.71           H  
ATOM   2433 3HG2 THR A 157       1.191   3.818  11.452  1.00  8.71           H  
ATOM   2434  N   ALA A 158       2.953  -0.739  10.365  1.00  9.56           N  
ATOM   2435  CA  ALA A 158       3.756  -1.952  10.214  1.00  9.56           C  
ATOM   2436  C   ALA A 158       3.660  -2.557   8.802  1.00  9.56           C  
ATOM   2437  O   ALA A 158       4.192  -3.639   8.562  1.00  9.56           O  
ATOM   2438  CB  ALA A 158       3.314  -2.983  11.240  1.00  9.56           C  
ATOM   2439  H   ALA A 158       2.019  -0.836  10.733  1.00  9.56           H  
ATOM   2440  HA  ALA A 158       4.799  -1.690  10.391  1.00  9.56           H  
ATOM   2441 1HB  ALA A 158       3.934  -3.876  11.149  1.00  9.56           H  
ATOM   2442 2HB  ALA A 158       3.415  -2.573  12.243  1.00  9.56           H  
ATOM   2443 3HB  ALA A 158       2.271  -3.246  11.061  1.00  9.56           H  
ATOM   2444  N   GLU A 159       2.916  -1.890   7.920  1.00 10.20           N  
ATOM   2445  CA  GLU A 159       2.653  -2.327   6.550  1.00 10.20           C  
ATOM   2446  C   GLU A 159       3.693  -1.822   5.550  1.00 10.20           C  
ATOM   2447  O   GLU A 159       4.627  -2.550   5.214  1.00 10.20           O  
ATOM   2448  OXT GLU A 159       3.294  -0.974   4.754  1.00 10.20           O  
ATOM   2449  CB  GLU A 159       1.279  -1.813   6.111  1.00 10.20           C  
ATOM   2450  CG  GLU A 159       0.856  -2.255   4.726  1.00 10.20           C  
ATOM   2451  CD  GLU A 159      -0.469  -1.687   4.302  1.00 10.20           C  
ATOM   2452  OE1 GLU A 159      -0.561  -0.483   4.117  1.00 10.20           O  
ATOM   2453  OE2 GLU A 159      -1.389  -2.443   4.108  1.00 10.20           O  
ATOM   2454  H   GLU A 159       2.528  -1.008   8.215  1.00 10.20           H  
ATOM   2455  HA  GLU A 159       2.655  -3.417   6.529  1.00 10.20           H  
ATOM   2456 1HB  GLU A 159       0.521  -2.154   6.818  1.00 10.20           H  
ATOM   2457 2HB  GLU A 159       1.279  -0.720   6.134  1.00 10.20           H  
ATOM   2458 1HG  GLU A 159       1.617  -1.940   4.013  1.00 10.20           H  
ATOM   2459 2HG  GLU A 159       0.806  -3.343   4.701  1.00 10.20           H  
TER    2460
ENDMDL

REMARK ID 664517 MODEL 4 2025-04-05_00000207_1_19
PFRMAT TS
TARGET 2025-04-05_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.019   1.518  -0.962  1.00  5.81           N  
ATOM      2  CA  ALA A   1       1.107   1.024  -0.169  1.00  5.81           C  
ATOM      3  C   ALA A   1       2.291   1.986  -0.212  1.00  5.81           C  
ATOM      4  O   ALA A   1       2.585   2.618  -1.228  1.00  5.81           O  
ATOM      5  CB  ALA A   1       1.551  -0.355  -0.639  1.00  5.81           C  
ATOM      6 1H   ALA A   1       0.052   1.267  -1.946  1.00  5.81           H  
ATOM      7 2H   ALA A   1      -0.876   1.135  -0.598  1.00  5.81           H  
ATOM      8 3H   ALA A   1      -0.056   2.524  -0.898  1.00  5.81           H  
ATOM      9  HA  ALA A   1       0.776   0.948   0.866  1.00  5.81           H  
ATOM     10 1HB  ALA A   1       2.363  -0.706  -0.007  1.00  5.81           H  
ATOM     11 2HB  ALA A   1       0.711  -1.046  -0.568  1.00  5.81           H  
ATOM     12 3HB  ALA A   1       1.890  -0.317  -1.659  1.00  5.81           H  
ATOM     13  N   ALA A   2       3.026   2.039   0.894  1.00  4.86           N  
ATOM     14  CA  ALA A   2       4.187   2.925   1.031  1.00  4.86           C  
ATOM     15  C   ALA A   2       5.257   2.680  -0.026  1.00  4.86           C  
ATOM     16  O   ALA A   2       5.978   3.611  -0.395  1.00  4.86           O  
ATOM     17  CB  ALA A   2       4.816   2.740   2.400  1.00  4.86           C  
ATOM     18  H   ALA A   2       2.757   1.481   1.693  1.00  4.86           H  
ATOM     19  HA  ALA A   2       3.840   3.952   0.928  1.00  4.86           H  
ATOM     20 1HB  ALA A   2       5.661   3.423   2.502  1.00  4.86           H  
ATOM     21 2HB  ALA A   2       4.082   2.949   3.174  1.00  4.86           H  
ATOM     22 3HB  ALA A   2       5.171   1.715   2.499  1.00  4.86           H  
ATOM     23  N   GLY A   3       5.367   1.427  -0.467  1.00  3.79           N  
ATOM     24  CA  GLY A   3       6.357   0.993  -1.440  1.00  3.79           C  
ATOM     25  C   GLY A   3       5.893   0.925  -2.904  1.00  3.79           C  
ATOM     26  O   GLY A   3       6.580   0.309  -3.720  1.00  3.79           O  
ATOM     27  H   GLY A   3       4.730   0.739  -0.102  1.00  3.79           H  
ATOM     28 1HA  GLY A   3       7.212   1.663  -1.383  1.00  3.79           H  
ATOM     29 2HA  GLY A   3       6.734   0.017  -1.140  1.00  3.79           H  
ATOM     30  N   GLU A   4       4.718   1.463  -3.261  1.00  2.80           N  
ATOM     31  CA  GLU A   4       4.319   1.334  -4.676  1.00  2.80           C  
ATOM     32  C   GLU A   4       5.345   2.012  -5.580  1.00  2.80           C  
ATOM     33  O   GLU A   4       5.722   3.152  -5.343  1.00  2.80           O  
ATOM     34  CB  GLU A   4       2.932   1.922  -4.939  1.00  2.80           C  
ATOM     35  CG  GLU A   4       1.826   1.127  -4.299  1.00  2.80           C  
ATOM     36  CD  GLU A   4       0.433   1.604  -4.586  1.00  2.80           C  
ATOM     37  OE1 GLU A   4       0.176   2.084  -5.667  1.00  2.80           O  
ATOM     38  OE2 GLU A   4      -0.383   1.512  -3.680  1.00  2.80           O  
ATOM     39  H   GLU A   4       4.126   1.952  -2.586  1.00  2.80           H  
ATOM     40  HA  GLU A   4       4.294   0.274  -4.933  1.00  2.80           H  
ATOM     41 1HB  GLU A   4       2.889   2.939  -4.549  1.00  2.80           H  
ATOM     42 2HB  GLU A   4       2.750   1.968  -6.012  1.00  2.80           H  
ATOM     43 1HG  GLU A   4       1.916   0.084  -4.598  1.00  2.80           H  
ATOM     44 2HG  GLU A   4       1.990   1.184  -3.249  1.00  2.80           H  
ATOM     45  N   LYS A   5       5.754   1.335  -6.648  1.00  2.01           N  
ATOM     46  CA  LYS A   5       6.782   1.882  -7.537  1.00  2.01           C  
ATOM     47  C   LYS A   5       6.213   2.583  -8.758  1.00  2.01           C  
ATOM     48  O   LYS A   5       5.058   2.360  -9.131  1.00  2.01           O  
ATOM     49  CB  LYS A   5       7.736   0.780  -7.957  1.00  2.01           C  
ATOM     50  CG  LYS A   5       8.455   0.178  -6.785  1.00  2.01           C  
ATOM     51  CD  LYS A   5       9.500  -0.814  -7.183  1.00  2.01           C  
ATOM     52  CE  LYS A   5      10.131  -1.444  -5.948  1.00  2.01           C  
ATOM     53  NZ  LYS A   5      10.820  -0.429  -5.091  1.00  2.01           N  
ATOM     54  H   LYS A   5       5.389   0.410  -6.814  1.00  2.01           H  
ATOM     55  HA  LYS A   5       7.362   2.619  -6.974  1.00  2.01           H  
ATOM     56 1HB  LYS A   5       7.194   0.002  -8.477  1.00  2.01           H  
ATOM     57 2HB  LYS A   5       8.486   1.189  -8.636  1.00  2.01           H  
ATOM     58 1HG  LYS A   5       8.928   0.975  -6.217  1.00  2.01           H  
ATOM     59 2HG  LYS A   5       7.735  -0.311  -6.133  1.00  2.01           H  
ATOM     60 1HD  LYS A   5       9.040  -1.590  -7.775  1.00  2.01           H  
ATOM     61 2HD  LYS A   5      10.271  -0.314  -7.775  1.00  2.01           H  
ATOM     62 1HE  LYS A   5       9.351  -1.925  -5.361  1.00  2.01           H  
ATOM     63 2HE  LYS A   5      10.856  -2.194  -6.259  1.00  2.01           H  
ATOM     64 1HZ  LYS A   5      11.216  -0.861  -4.283  1.00  2.01           H  
ATOM     65 2HZ  LYS A   5      11.557   0.061  -5.599  1.00  2.01           H  
ATOM     66 3HZ  LYS A   5      10.170   0.302  -4.784  1.00  2.01           H  
ATOM     67  N   THR A   6       7.041   3.414  -9.396  1.00  1.45           N  
ATOM     68  CA  THR A   6       6.620   4.129 -10.600  1.00  1.45           C  
ATOM     69  C   THR A   6       7.116   3.435 -11.860  1.00  1.45           C  
ATOM     70  O   THR A   6       8.291   3.087 -11.956  1.00  1.45           O  
ATOM     71  CB  THR A   6       7.126   5.583 -10.587  1.00  1.45           C  
ATOM     72  OG1 THR A   6       6.587   6.272  -9.449  1.00  1.45           O  
ATOM     73  CG2 THR A   6       6.684   6.308 -11.861  1.00  1.45           C  
ATOM     74  H   THR A   6       7.995   3.534  -9.038  1.00  1.45           H  
ATOM     75  HA  THR A   6       5.530   4.145 -10.631  1.00  1.45           H  
ATOM     76  HB  THR A   6       8.214   5.585 -10.520  1.00  1.45           H  
ATOM     77  HG1 THR A   6       6.919   7.173  -9.442  1.00  1.45           H  
ATOM     78 1HG2 THR A   6       7.047   7.335 -11.840  1.00  1.45           H  
ATOM     79 2HG2 THR A   6       7.083   5.807 -12.737  1.00  1.45           H  
ATOM     80 3HG2 THR A   6       5.599   6.310 -11.917  1.00  1.45           H  
ATOM     81  N   VAL A   7       6.219   3.226 -12.819  1.00  1.09           N  
ATOM     82  CA  VAL A   7       6.601   2.562 -14.057  1.00  1.09           C  
ATOM     83  C   VAL A   7       6.892   3.530 -15.191  1.00  1.09           C  
ATOM     84  O   VAL A   7       6.090   4.408 -15.512  1.00  1.09           O  
ATOM     85  CB  VAL A   7       5.509   1.582 -14.513  1.00  1.09           C  
ATOM     86  CG1 VAL A   7       5.913   0.937 -15.857  1.00  1.09           C  
ATOM     87  CG2 VAL A   7       5.310   0.517 -13.436  1.00  1.09           C  
ATOM     88  H   VAL A   7       5.264   3.530 -12.682  1.00  1.09           H  
ATOM     89  HA  VAL A   7       7.508   1.987 -13.869  1.00  1.09           H  
ATOM     90  HB  VAL A   7       4.577   2.123 -14.670  1.00  1.09           H  
ATOM     91 1HG1 VAL A   7       5.136   0.244 -16.182  1.00  1.09           H  
ATOM     92 2HG1 VAL A   7       6.041   1.705 -16.618  1.00  1.09           H  
ATOM     93 3HG1 VAL A   7       6.854   0.395 -15.733  1.00  1.09           H  
ATOM     94 1HG2 VAL A   7       4.530  -0.175 -13.750  1.00  1.09           H  
ATOM     95 2HG2 VAL A   7       6.230  -0.024 -13.291  1.00  1.09           H  
ATOM     96 3HG2 VAL A   7       5.015   0.992 -12.498  1.00  1.09           H  
ATOM     97  N   TYR A   8       8.049   3.330 -15.795  1.00  0.88           N  
ATOM     98  CA  TYR A   8       8.539   4.086 -16.927  1.00  0.88           C  
ATOM     99  C   TYR A   8       8.741   3.135 -18.102  1.00  0.88           C  
ATOM    100  O   TYR A   8       8.682   1.915 -17.928  1.00  0.88           O  
ATOM    101  CB  TYR A   8       9.845   4.769 -16.594  1.00  0.88           C  
ATOM    102  CG  TYR A   8       9.792   5.824 -15.524  1.00  0.88           C  
ATOM    103  CD1 TYR A   8       9.816   5.461 -14.212  1.00  0.88           C  
ATOM    104  CD2 TYR A   8       9.758   7.156 -15.863  1.00  0.88           C  
ATOM    105  CE1 TYR A   8       9.808   6.428 -13.226  1.00  0.88           C  
ATOM    106  CE2 TYR A   8       9.739   8.122 -14.885  1.00  0.88           C  
ATOM    107  CZ  TYR A   8       9.767   7.766 -13.572  1.00  0.88           C  
ATOM    108  OH  TYR A   8       9.756   8.737 -12.594  1.00  0.88           O  
ATOM    109  H   TYR A   8       8.657   2.599 -15.427  1.00  0.88           H  
ATOM    110  HA  TYR A   8       7.804   4.837 -17.201  1.00  0.88           H  
ATOM    111 1HB  TYR A   8      10.564   4.007 -16.285  1.00  0.88           H  
ATOM    112 2HB  TYR A   8      10.206   5.228 -17.491  1.00  0.88           H  
ATOM    113  HD1 TYR A   8       9.839   4.404 -13.952  1.00  0.88           H  
ATOM    114  HD2 TYR A   8       9.742   7.448 -16.905  1.00  0.88           H  
ATOM    115  HE1 TYR A   8       9.827   6.133 -12.180  1.00  0.88           H  
ATOM    116  HE2 TYR A   8       9.704   9.174 -15.159  1.00  0.88           H  
ATOM    117  HH  TYR A   8       9.810   9.615 -13.003  1.00  0.88           H  
ATOM    118  N   GLY A   9       8.897   3.684 -19.295  1.00  0.77           N  
ATOM    119  CA  GLY A   9       9.142   2.910 -20.490  1.00  0.77           C  
ATOM    120  C   GLY A   9      10.617   2.909 -20.815  1.00  0.77           C  
ATOM    121  O   GLY A   9      11.463   3.107 -19.943  1.00  0.77           O  
ATOM    122  H   GLY A   9       8.905   4.692 -19.405  1.00  0.77           H  
ATOM    123 1HA  GLY A   9       8.785   1.887 -20.367  1.00  0.77           H  
ATOM    124 2HA  GLY A   9       8.592   3.354 -21.317  1.00  0.77           H  
ATOM    125  N   LEU A  10      10.923   2.725 -22.086  1.00  0.71           N  
ATOM    126  CA  LEU A  10      12.304   2.650 -22.536  1.00  0.71           C  
ATOM    127  C   LEU A  10      12.958   3.980 -22.924  1.00  0.71           C  
ATOM    128  O   LEU A  10      14.184   4.087 -22.865  1.00  0.71           O  
ATOM    129  CB  LEU A  10      12.372   1.713 -23.728  1.00  0.71           C  
ATOM    130  CG  LEU A  10      11.948   0.316 -23.437  1.00  0.71           C  
ATOM    131  CD1 LEU A  10      11.972  -0.501 -24.718  1.00  0.71           C  
ATOM    132  CD2 LEU A  10      12.874  -0.270 -22.373  1.00  0.71           C  
ATOM    133  H   LEU A  10      10.155   2.566 -22.740  1.00  0.71           H  
ATOM    134  HA  LEU A  10      12.888   2.220 -21.722  1.00  0.71           H  
ATOM    135 1HB  LEU A  10      11.721   2.101 -24.513  1.00  0.71           H  
ATOM    136 2HB  LEU A  10      13.394   1.689 -24.099  1.00  0.71           H  
ATOM    137  HG  LEU A  10      10.921   0.333 -23.067  1.00  0.71           H  
ATOM    138 1HD1 LEU A  10      11.648  -1.518 -24.516  1.00  0.71           H  
ATOM    139 2HD1 LEU A  10      11.296  -0.050 -25.445  1.00  0.71           H  
ATOM    140 3HD1 LEU A  10      12.982  -0.519 -25.120  1.00  0.71           H  
ATOM    141 1HD2 LEU A  10      12.582  -1.285 -22.126  1.00  0.71           H  
ATOM    142 2HD2 LEU A  10      13.898  -0.274 -22.744  1.00  0.71           H  
ATOM    143 3HD2 LEU A  10      12.818   0.347 -21.481  1.00  0.71           H  
ATOM    144  N   ASN A  11      12.159   4.972 -23.351  1.00  0.70           N  
ATOM    145  CA  ASN A  11      12.672   6.253 -23.847  1.00  0.70           C  
ATOM    146  C   ASN A  11      11.862   7.415 -23.295  1.00  0.70           C  
ATOM    147  O   ASN A  11      10.894   7.860 -23.893  1.00  0.70           O  
ATOM    148  CB  ASN A  11      12.618   6.305 -25.359  1.00  0.70           C  
ATOM    149  CG  ASN A  11      13.220   7.580 -25.936  1.00  0.70           C  
ATOM    150  OD1 ASN A  11      13.803   8.393 -25.219  1.00  0.70           O  
ATOM    151  ND2 ASN A  11      13.086   7.753 -27.230  1.00  0.70           N  
ATOM    152  H   ASN A  11      11.148   4.868 -23.336  1.00  0.70           H  
ATOM    153  HA  ASN A  11      13.697   6.367 -23.523  1.00  0.70           H  
ATOM    154 1HB  ASN A  11      13.149   5.446 -25.768  1.00  0.70           H  
ATOM    155 2HB  ASN A  11      11.576   6.233 -25.680  1.00  0.70           H  
ATOM    156 1HD2 ASN A  11      13.468   8.566 -27.669  1.00  0.70           H  
ATOM    157 2HD2 ASN A  11      12.606   7.066 -27.779  1.00  0.70           H  
ATOM    158  N   GLU A  12      12.279   7.917 -22.162  1.00  0.72           N  
ATOM    159  CA  GLU A  12      11.528   8.950 -21.472  1.00  0.72           C  
ATOM    160  C   GLU A  12      12.248  10.256 -21.685  1.00  0.72           C  
ATOM    161  O   GLU A  12      13.419  10.226 -22.045  1.00  0.72           O  
ATOM    162  CB  GLU A  12      11.441   8.599 -19.989  1.00  0.72           C  
ATOM    163  CG  GLU A  12      10.797   7.232 -19.721  1.00  0.72           C  
ATOM    164  CD  GLU A  12       9.370   7.205 -20.046  1.00  0.72           C  
ATOM    165  OE1 GLU A  12       8.794   8.237 -20.042  1.00  0.72           O  
ATOM    166  OE2 GLU A  12       8.806   6.151 -20.249  1.00  0.72           O  
ATOM    167  H   GLU A  12      13.156   7.566 -21.782  1.00  0.72           H  
ATOM    168  HA  GLU A  12      10.526   9.025 -21.897  1.00  0.72           H  
ATOM    169 1HB  GLU A  12      12.432   8.618 -19.553  1.00  0.72           H  
ATOM    170 2HB  GLU A  12      10.847   9.358 -19.472  1.00  0.72           H  
ATOM    171 1HG  GLU A  12      11.290   6.480 -20.334  1.00  0.72           H  
ATOM    172 2HG  GLU A  12      10.960   6.977 -18.694  1.00  0.72           H  
ATOM    173  N   TYR A  13      11.606  11.396 -21.497  1.00  0.76           N  
ATOM    174  CA  TYR A  13      12.421  12.596 -21.559  1.00  0.76           C  
ATOM    175  C   TYR A  13      12.777  12.980 -20.141  1.00  0.76           C  
ATOM    176  O   TYR A  13      11.964  12.823 -19.223  1.00  0.76           O  
ATOM    177  CB  TYR A  13      11.724  13.722 -22.287  1.00  0.76           C  
ATOM    178  CG  TYR A  13      11.555  13.477 -23.745  1.00  0.76           C  
ATOM    179  CD1 TYR A  13      10.406  12.861 -24.210  1.00  0.76           C  
ATOM    180  CD2 TYR A  13      12.552  13.855 -24.624  1.00  0.76           C  
ATOM    181  CE1 TYR A  13      10.250  12.635 -25.556  1.00  0.76           C  
ATOM    182  CE2 TYR A  13      12.401  13.620 -25.973  1.00  0.76           C  
ATOM    183  CZ  TYR A  13      11.252  13.015 -26.441  1.00  0.76           C  
ATOM    184  OH  TYR A  13      11.095  12.784 -27.790  1.00  0.76           O  
ATOM    185  H   TYR A  13      10.607  11.458 -21.279  1.00  0.76           H  
ATOM    186  HA  TYR A  13      13.355  12.388 -22.081  1.00  0.76           H  
ATOM    187 1HB  TYR A  13      10.761  13.856 -21.873  1.00  0.76           H  
ATOM    188 2HB  TYR A  13      12.277  14.643 -22.152  1.00  0.76           H  
ATOM    189  HD1 TYR A  13       9.623  12.561 -23.509  1.00  0.76           H  
ATOM    190  HD2 TYR A  13      13.457  14.337 -24.248  1.00  0.76           H  
ATOM    191  HE1 TYR A  13       9.344  12.159 -25.925  1.00  0.76           H  
ATOM    192  HE2 TYR A  13      13.184  13.919 -26.669  1.00  0.76           H  
ATOM    193  HH  TYR A  13      10.199  12.478 -27.963  1.00  0.76           H  
ATOM    194  N   ALA A  14      13.976  13.499 -19.962  1.00  0.81           N  
ATOM    195  CA  ALA A  14      14.415  13.900 -18.643  1.00  0.81           C  
ATOM    196  C   ALA A  14      14.989  15.292 -18.666  1.00  0.81           C  
ATOM    197  O   ALA A  14      15.456  15.755 -19.700  1.00  0.81           O  
ATOM    198  CB  ALA A  14      15.458  12.932 -18.141  1.00  0.81           C  
ATOM    199  H   ALA A  14      14.615  13.574 -20.752  1.00  0.81           H  
ATOM    200  HA  ALA A  14      13.550  13.900 -17.990  1.00  0.81           H  
ATOM    201 1HB  ALA A  14      15.767  13.221 -17.153  1.00  0.81           H  
ATOM    202 2HB  ALA A  14      15.048  11.930 -18.120  1.00  0.81           H  
ATOM    203 3HB  ALA A  14      16.293  12.966 -18.812  1.00  0.81           H  
ATOM    204  N   ALA A  15      14.935  15.985 -17.541  1.00  0.88           N  
ATOM    205  CA  ALA A  15      15.517  17.325 -17.529  1.00  0.88           C  
ATOM    206  C   ALA A  15      16.787  17.355 -16.727  1.00  0.88           C  
ATOM    207  O   ALA A  15      16.864  16.764 -15.651  1.00  0.88           O  
ATOM    208  CB  ALA A  15      14.550  18.347 -16.969  1.00  0.88           C  
ATOM    209  H   ALA A  15      14.526  15.546 -16.717  1.00  0.88           H  
ATOM    210  HA  ALA A  15      15.759  17.604 -18.549  1.00  0.88           H  
ATOM    211 1HB  ALA A  15      15.018  19.331 -16.993  1.00  0.88           H  
ATOM    212 2HB  ALA A  15      13.651  18.370 -17.554  1.00  0.88           H  
ATOM    213 3HB  ALA A  15      14.315  18.087 -15.954  1.00  0.88           H  
ATOM    214  N   LEU A  16      17.760  18.119 -17.216  1.00  0.96           N  
ATOM    215  CA  LEU A  16      19.002  18.313 -16.482  1.00  0.96           C  
ATOM    216  C   LEU A  16      18.991  19.691 -15.803  1.00  0.96           C  
ATOM    217  O   LEU A  16      19.110  20.747 -16.463  1.00  0.96           O  
ATOM    218  CB  LEU A  16      20.199  18.225 -17.423  1.00  0.96           C  
ATOM    219  CG  LEU A  16      20.369  16.967 -18.296  1.00  0.96           C  
ATOM    220  CD1 LEU A  16      21.590  17.161 -19.144  1.00  0.96           C  
ATOM    221  CD2 LEU A  16      20.493  15.746 -17.457  1.00  0.96           C  
ATOM    222  H   LEU A  16      17.635  18.546 -18.136  1.00  0.96           H  
ATOM    223  HA  LEU A  16      19.088  17.545 -15.712  1.00  0.96           H  
ATOM    224 1HB  LEU A  16      20.118  19.045 -18.116  1.00  0.96           H  
ATOM    225 2HB  LEU A  16      21.110  18.354 -16.838  1.00  0.96           H  
ATOM    226  HG  LEU A  16      19.508  16.861 -18.964  1.00  0.96           H  
ATOM    227 1HD1 LEU A  16      21.733  16.297 -19.788  1.00  0.96           H  
ATOM    228 2HD1 LEU A  16      21.460  18.052 -19.750  1.00  0.96           H  
ATOM    229 3HD1 LEU A  16      22.457  17.282 -18.499  1.00  0.96           H  
ATOM    230 1HD2 LEU A  16      20.631  14.886 -18.093  1.00  0.96           H  
ATOM    231 2HD2 LEU A  16      21.344  15.838 -16.790  1.00  0.96           H  
ATOM    232 3HD2 LEU A  16      19.583  15.636 -16.887  1.00  0.96           H  
ATOM    233  N   ASP A  17      18.769  19.678 -14.490  1.00  1.03           N  
ATOM    234  CA  ASP A  17      18.615  20.904 -13.724  1.00  1.03           C  
ATOM    235  C   ASP A  17      19.871  21.761 -13.755  1.00  1.03           C  
ATOM    236  O   ASP A  17      20.997  21.258 -13.633  1.00  1.03           O  
ATOM    237  CB  ASP A  17      18.215  20.599 -12.287  1.00  1.03           C  
ATOM    238  CG  ASP A  17      17.777  21.839 -11.483  1.00  1.03           C  
ATOM    239  OD1 ASP A  17      16.621  22.188 -11.569  1.00  1.03           O  
ATOM    240  OD2 ASP A  17      18.591  22.427 -10.808  1.00  1.03           O  
ATOM    241  H   ASP A  17      18.704  18.787 -13.986  1.00  1.03           H  
ATOM    242  HA  ASP A  17      17.805  21.481 -14.173  1.00  1.03           H  
ATOM    243 1HB  ASP A  17      17.425  19.856 -12.286  1.00  1.03           H  
ATOM    244 2HB  ASP A  17      19.063  20.156 -11.788  1.00  1.03           H  
ATOM    245  N   GLY A  18      19.661  23.057 -13.954  1.00  1.08           N  
ATOM    246  CA  GLY A  18      20.719  24.056 -13.968  1.00  1.08           C  
ATOM    247  C   GLY A  18      21.229  24.383 -15.369  1.00  1.08           C  
ATOM    248  O   GLY A  18      21.924  25.381 -15.556  1.00  1.08           O  
ATOM    249  H   GLY A  18      18.701  23.374 -14.054  1.00  1.08           H  
ATOM    250 1HA  GLY A  18      20.339  24.967 -13.506  1.00  1.08           H  
ATOM    251 2HA  GLY A  18      21.538  23.718 -13.342  1.00  1.08           H  
ATOM    252  N   ILE A  19      20.906  23.534 -16.343  1.00  1.10           N  
ATOM    253  CA  ILE A  19      21.271  23.776 -17.730  1.00  1.10           C  
ATOM    254  C   ILE A  19      19.922  23.880 -18.406  1.00  1.10           C  
ATOM    255  O   ILE A  19      19.759  24.495 -19.460  1.00  1.10           O  
ATOM    256  CB  ILE A  19      22.229  22.706 -18.320  1.00  1.10           C  
ATOM    257  CG1 ILE A  19      22.856  23.217 -19.651  1.00  1.10           C  
ATOM    258  CG2 ILE A  19      21.553  21.411 -18.518  1.00  1.10           C  
ATOM    259  CD1 ILE A  19      23.795  24.430 -19.494  1.00  1.10           C  
ATOM    260  H   ILE A  19      20.331  22.711 -16.150  1.00  1.10           H  
ATOM    261  HA  ILE A  19      21.767  24.741 -17.819  1.00  1.10           H  
ATOM    262  HB  ILE A  19      23.051  22.558 -17.624  1.00  1.10           H  
ATOM    263 1HG1 ILE A  19      23.422  22.407 -20.105  1.00  1.10           H  
ATOM    264 2HG1 ILE A  19      22.049  23.497 -20.329  1.00  1.10           H  
ATOM    265 1HG2 ILE A  19      22.250  20.678 -18.912  1.00  1.10           H  
ATOM    266 2HG2 ILE A  19      21.187  21.080 -17.568  1.00  1.10           H  
ATOM    267 3HG2 ILE A  19      20.745  21.541 -19.199  1.00  1.10           H  
ATOM    268 1HD1 ILE A  19      24.187  24.714 -20.471  1.00  1.10           H  
ATOM    269 2HD1 ILE A  19      23.246  25.270 -19.066  1.00  1.10           H  
ATOM    270 3HD1 ILE A  19      24.628  24.183 -18.843  1.00  1.10           H  
ATOM    271  N   ASN A  20      18.933  23.309 -17.698  1.00  1.07           N  
ATOM    272  CA  ASN A  20      17.520  23.299 -18.066  1.00  1.07           C  
ATOM    273  C   ASN A  20      17.307  22.716 -19.444  1.00  1.07           C  
ATOM    274  O   ASN A  20      16.549  23.240 -20.263  1.00  1.07           O  
ATOM    275  CB  ASN A  20      16.961  24.704 -17.969  1.00  1.07           C  
ATOM    276  CG  ASN A  20      17.093  25.249 -16.564  1.00  1.07           C  
ATOM    277  OD1 ASN A  20      16.969  24.513 -15.573  1.00  1.07           O  
ATOM    278  ND2 ASN A  20      17.344  26.529 -16.465  1.00  1.07           N  
ATOM    279  H   ASN A  20      19.202  22.787 -16.866  1.00  1.07           H  
ATOM    280  HA  ASN A  20      16.988  22.657 -17.362  1.00  1.07           H  
ATOM    281 1HB  ASN A  20      17.480  25.366 -18.662  1.00  1.07           H  
ATOM    282 2HB  ASN A  20      15.909  24.697 -18.251  1.00  1.07           H  
ATOM    283 1HD2 ASN A  20      17.444  26.952 -15.564  1.00  1.07           H  
ATOM    284 2HD2 ASN A  20      17.437  27.085 -17.292  1.00  1.07           H  
ATOM    285  N   LEU A  21      18.002  21.624 -19.689  1.00  1.02           N  
ATOM    286  CA  LEU A  21      17.942  20.955 -20.973  1.00  1.02           C  
ATOM    287  C   LEU A  21      17.083  19.708 -20.903  1.00  1.02           C  
ATOM    288  O   LEU A  21      17.235  18.891 -19.992  1.00  1.02           O  
ATOM    289  CB  LEU A  21      19.350  20.572 -21.411  1.00  1.02           C  
ATOM    290  CG  LEU A  21      19.519  19.893 -22.737  1.00  1.02           C  
ATOM    291  CD1 LEU A  21      19.220  20.856 -23.880  1.00  1.02           C  
ATOM    292  CD2 LEU A  21      20.887  19.396 -22.781  1.00  1.02           C  
ATOM    293  H   LEU A  21      18.575  21.262 -18.923  1.00  1.02           H  
ATOM    294  HA  LEU A  21      17.511  21.637 -21.705  1.00  1.02           H  
ATOM    295 1HB  LEU A  21      19.956  21.476 -21.436  1.00  1.02           H  
ATOM    296 2HB  LEU A  21      19.764  19.900 -20.659  1.00  1.02           H  
ATOM    297  HG  LEU A  21      18.821  19.070 -22.835  1.00  1.02           H  
ATOM    298 1HD1 LEU A  21      19.356  20.339 -24.833  1.00  1.02           H  
ATOM    299 2HD1 LEU A  21      18.191  21.204 -23.802  1.00  1.02           H  
ATOM    300 3HD1 LEU A  21      19.898  21.708 -23.830  1.00  1.02           H  
ATOM    301 1HD2 LEU A  21      21.051  18.912 -23.720  1.00  1.02           H  
ATOM    302 2HD2 LEU A  21      21.560  20.232 -22.668  1.00  1.02           H  
ATOM    303 3HD2 LEU A  21      21.043  18.697 -21.973  1.00  1.02           H  
ATOM    304  N   GLU A  22      16.160  19.569 -21.852  1.00  0.94           N  
ATOM    305  CA  GLU A  22      15.345  18.361 -21.936  1.00  0.94           C  
ATOM    306  C   GLU A  22      16.091  17.381 -22.831  1.00  0.94           C  
ATOM    307  O   GLU A  22      16.476  17.721 -23.953  1.00  0.94           O  
ATOM    308  CB  GLU A  22      13.945  18.661 -22.471  1.00  0.94           C  
ATOM    309  CG  GLU A  22      13.009  17.451 -22.533  1.00  0.94           C  
ATOM    310  CD  GLU A  22      11.637  17.812 -23.060  1.00  0.94           C  
ATOM    311  OE1 GLU A  22      10.902  18.455 -22.349  1.00  0.94           O  
ATOM    312  OE2 GLU A  22      11.330  17.456 -24.177  1.00  0.94           O  
ATOM    313  H   GLU A  22      16.052  20.294 -22.547  1.00  0.94           H  
ATOM    314  HA  GLU A  22      15.249  17.920 -20.947  1.00  0.94           H  
ATOM    315 1HB  GLU A  22      13.473  19.412 -21.839  1.00  0.94           H  
ATOM    316 2HB  GLU A  22      14.022  19.076 -23.474  1.00  0.94           H  
ATOM    317 1HG  GLU A  22      13.451  16.696 -23.184  1.00  0.94           H  
ATOM    318 2HG  GLU A  22      12.919  17.020 -21.535  1.00  0.94           H  
ATOM    319  N   VAL A  23      16.342  16.192 -22.305  1.00  0.85           N  
ATOM    320  CA  VAL A  23      17.146  15.201 -22.988  1.00  0.85           C  
ATOM    321  C   VAL A  23      16.431  13.855 -23.129  1.00  0.85           C  
ATOM    322  O   VAL A  23      15.837  13.349 -22.175  1.00  0.85           O  
ATOM    323  CB  VAL A  23      18.454  15.015 -22.181  1.00  0.85           C  
ATOM    324  CG1 VAL A  23      19.346  14.034 -22.843  1.00  0.85           C  
ATOM    325  CG2 VAL A  23      19.141  16.339 -22.008  1.00  0.85           C  
ATOM    326  H   VAL A  23      15.986  15.988 -21.380  1.00  0.85           H  
ATOM    327  HA  VAL A  23      17.386  15.576 -23.983  1.00  0.85           H  
ATOM    328  HB  VAL A  23      18.214  14.610 -21.194  1.00  0.85           H  
ATOM    329 1HG1 VAL A  23      20.250  13.915 -22.257  1.00  0.85           H  
ATOM    330 2HG1 VAL A  23      18.853  13.100 -22.922  1.00  0.85           H  
ATOM    331 3HG1 VAL A  23      19.599  14.399 -23.835  1.00  0.85           H  
ATOM    332 1HG2 VAL A  23      20.045  16.198 -21.441  1.00  0.85           H  
ATOM    333 2HG2 VAL A  23      19.376  16.742 -22.975  1.00  0.85           H  
ATOM    334 3HG2 VAL A  23      18.494  17.028 -21.476  1.00  0.85           H  
ATOM    335  N   ALA A  24      16.438  13.271 -24.329  1.00  0.78           N  
ATOM    336  CA  ALA A  24      15.847  11.936 -24.447  1.00  0.78           C  
ATOM    337  C   ALA A  24      16.668  11.001 -23.577  1.00  0.78           C  
ATOM    338  O   ALA A  24      17.907  11.083 -23.608  1.00  0.78           O  
ATOM    339  CB  ALA A  24      15.836  11.453 -25.887  1.00  0.78           C  
ATOM    340  H   ALA A  24      16.882  13.718 -25.119  1.00  0.78           H  
ATOM    341  HA  ALA A  24      14.826  11.959 -24.063  1.00  0.78           H  
ATOM    342 1HB  ALA A  24      15.399  10.454 -25.925  1.00  0.78           H  
ATOM    343 2HB  ALA A  24      15.242  12.131 -26.496  1.00  0.78           H  
ATOM    344 3HB  ALA A  24      16.853  11.415 -26.273  1.00  0.78           H  
ATOM    345  N   ALA A  25      16.018  10.072 -22.877  1.00  0.72           N  
ATOM    346  CA  ALA A  25      16.793   9.191 -22.035  1.00  0.72           C  
ATOM    347  C   ALA A  25      16.403   7.738 -22.122  1.00  0.72           C  
ATOM    348  O   ALA A  25      15.231   7.356 -22.085  1.00  0.72           O  
ATOM    349  CB  ALA A  25      16.652   9.618 -20.580  1.00  0.72           C  
ATOM    350  H   ALA A  25      15.005  10.028 -22.864  1.00  0.72           H  
ATOM    351  HA  ALA A  25      17.811   9.283 -22.354  1.00  0.72           H  
ATOM    352 1HB  ALA A  25      17.281   8.984 -19.959  1.00  0.72           H  
ATOM    353 2HB  ALA A  25      16.965  10.648 -20.492  1.00  0.72           H  
ATOM    354 3HB  ALA A  25      15.610   9.524 -20.269  1.00  0.72           H  
ATOM    355  N   LYS A  26      17.427   6.903 -22.142  1.00  0.68           N  
ATOM    356  CA  LYS A  26      17.213   5.471 -22.151  1.00  0.68           C  
ATOM    357  C   LYS A  26      17.186   4.948 -20.744  1.00  0.68           C  
ATOM    358  O   LYS A  26      18.076   5.246 -19.946  1.00  0.68           O  
ATOM    359  CB  LYS A  26      18.279   4.728 -22.938  1.00  0.68           C  
ATOM    360  CG  LYS A  26      18.078   3.222 -22.975  1.00  0.68           C  
ATOM    361  CD  LYS A  26      19.164   2.520 -23.779  1.00  0.68           C  
ATOM    362  CE  LYS A  26      19.015   1.000 -23.679  1.00  0.68           C  
ATOM    363  NZ  LYS A  26      20.108   0.276 -24.384  1.00  0.68           N  
ATOM    364  H   LYS A  26      18.370   7.295 -22.136  1.00  0.68           H  
ATOM    365  HA  LYS A  26      16.250   5.268 -22.607  1.00  0.68           H  
ATOM    366 1HB  LYS A  26      18.273   5.067 -23.952  1.00  0.68           H  
ATOM    367 2HB  LYS A  26      19.266   4.943 -22.522  1.00  0.68           H  
ATOM    368 1HG  LYS A  26      18.088   2.828 -21.960  1.00  0.68           H  
ATOM    369 2HG  LYS A  26      17.102   3.003 -23.414  1.00  0.68           H  
ATOM    370 1HD  LYS A  26      19.101   2.823 -24.825  1.00  0.68           H  
ATOM    371 2HD  LYS A  26      20.141   2.801 -23.392  1.00  0.68           H  
ATOM    372 1HE  LYS A  26      19.028   0.715 -22.630  1.00  0.68           H  
ATOM    373 2HE  LYS A  26      18.059   0.708 -24.111  1.00  0.68           H  
ATOM    374 1HZ  LYS A  26      19.969  -0.719 -24.279  1.00  0.68           H  
ATOM    375 2HZ  LYS A  26      20.103   0.518 -25.362  1.00  0.68           H  
ATOM    376 3HZ  LYS A  26      21.003   0.532 -23.977  1.00  0.68           H  
ATOM    377  N   LEU A  27      16.153   4.193 -20.428  1.00  0.67           N  
ATOM    378  CA  LEU A  27      16.074   3.599 -19.102  1.00  0.67           C  
ATOM    379  C   LEU A  27      16.564   2.170 -19.224  1.00  0.67           C  
ATOM    380  O   LEU A  27      15.928   1.318 -19.849  1.00  0.67           O  
ATOM    381  CB  LEU A  27      14.670   3.700 -18.555  1.00  0.67           C  
ATOM    382  CG  LEU A  27      14.283   5.090 -18.023  1.00  0.67           C  
ATOM    383  CD1 LEU A  27      14.183   6.089 -19.161  1.00  0.67           C  
ATOM    384  CD2 LEU A  27      13.005   4.964 -17.335  1.00  0.67           C  
ATOM    385  H   LEU A  27      15.435   4.021 -21.138  1.00  0.67           H  
ATOM    386  HA  LEU A  27      16.743   4.128 -18.426  1.00  0.67           H  
ATOM    387 1HB  LEU A  27      13.958   3.412 -19.331  1.00  0.67           H  
ATOM    388 2HB  LEU A  27      14.587   3.020 -17.737  1.00  0.67           H  
ATOM    389  HG  LEU A  27      15.037   5.454 -17.334  1.00  0.67           H  
ATOM    390 1HD1 LEU A  27      13.900   7.051 -18.761  1.00  0.67           H  
ATOM    391 2HD1 LEU A  27      15.119   6.191 -19.655  1.00  0.67           H  
ATOM    392 3HD1 LEU A  27      13.435   5.752 -19.878  1.00  0.67           H  
ATOM    393 1HD2 LEU A  27      12.695   5.931 -16.949  1.00  0.67           H  
ATOM    394 2HD2 LEU A  27      12.282   4.602 -18.058  1.00  0.67           H  
ATOM    395 3HD2 LEU A  27      13.089   4.257 -16.517  1.00  0.67           H  
ATOM    396  N   ASP A  28      17.774   1.958 -18.727  1.00  0.66           N  
ATOM    397  CA  ASP A  28      18.498   0.720 -18.934  1.00  0.66           C  
ATOM    398  C   ASP A  28      18.700  -0.064 -17.650  1.00  0.66           C  
ATOM    399  O   ASP A  28      19.503   0.307 -16.799  1.00  0.66           O  
ATOM    400  CB  ASP A  28      19.825   1.043 -19.621  1.00  0.66           C  
ATOM    401  CG  ASP A  28      20.663  -0.171 -20.050  1.00  0.66           C  
ATOM    402  OD1 ASP A  28      20.538  -1.248 -19.486  1.00  0.66           O  
ATOM    403  OD2 ASP A  28      21.440  -0.010 -20.965  1.00  0.66           O  
ATOM    404  H   ASP A  28      18.220   2.697 -18.178  1.00  0.66           H  
ATOM    405  HA  ASP A  28      17.915   0.098 -19.613  1.00  0.66           H  
ATOM    406 1HB  ASP A  28      19.641   1.668 -20.486  1.00  0.66           H  
ATOM    407 2HB  ASP A  28      20.424   1.640 -18.934  1.00  0.66           H  
ATOM    408  N   THR A  29      17.982  -1.172 -17.529  1.00  0.67           N  
ATOM    409  CA  THR A  29      18.020  -1.994 -16.328  1.00  0.67           C  
ATOM    410  C   THR A  29      19.226  -2.943 -16.309  1.00  0.67           C  
ATOM    411  O   THR A  29      19.422  -3.676 -15.335  1.00  0.67           O  
ATOM    412  CB  THR A  29      16.721  -2.809 -16.199  1.00  0.67           C  
ATOM    413  OG1 THR A  29      16.573  -3.654 -17.346  1.00  0.67           O  
ATOM    414  CG2 THR A  29      15.525  -1.876 -16.104  1.00  0.67           C  
ATOM    415  H   THR A  29      17.365  -1.431 -18.285  1.00  0.67           H  
ATOM    416  HA  THR A  29      18.102  -1.333 -15.465  1.00  0.67           H  
ATOM    417  HB  THR A  29      16.771  -3.429 -15.305  1.00  0.67           H  
ATOM    418  HG1 THR A  29      17.378  -4.171 -17.461  1.00  0.67           H  
ATOM    419 1HG2 THR A  29      14.614  -2.466 -16.013  1.00  0.67           H  
ATOM    420 2HG2 THR A  29      15.630  -1.239 -15.231  1.00  0.67           H  
ATOM    421 3HG2 THR A  29      15.470  -1.257 -17.001  1.00  0.67           H  
ATOM    422  N   GLY A  30      19.986  -2.986 -17.413  1.00  0.68           N  
ATOM    423  CA  GLY A  30      21.168  -3.836 -17.523  1.00  0.68           C  
ATOM    424  C   GLY A  30      22.402  -3.057 -17.066  1.00  0.68           C  
ATOM    425  O   GLY A  30      23.246  -3.566 -16.326  1.00  0.68           O  
ATOM    426  H   GLY A  30      19.801  -2.343 -18.187  1.00  0.68           H  
ATOM    427 1HA  GLY A  30      21.043  -4.732 -16.917  1.00  0.68           H  
ATOM    428 2HA  GLY A  30      21.292  -4.145 -18.559  1.00  0.68           H  
ATOM    429  N   ALA A  31      22.487  -1.805 -17.507  1.00  0.68           N  
ATOM    430  CA  ALA A  31      23.577  -0.908 -17.127  1.00  0.68           C  
ATOM    431  C   ALA A  31      23.551  -0.692 -15.630  1.00  0.68           C  
ATOM    432  O   ALA A  31      22.483  -0.619 -15.036  1.00  0.68           O  
ATOM    433  CB  ALA A  31      23.449   0.433 -17.823  1.00  0.68           C  
ATOM    434  H   ALA A  31      21.758  -1.480 -18.148  1.00  0.68           H  
ATOM    435  HA  ALA A  31      24.522  -1.377 -17.397  1.00  0.68           H  
ATOM    436 1HB  ALA A  31      24.265   1.088 -17.524  1.00  0.68           H  
ATOM    437 2HB  ALA A  31      23.471   0.290 -18.905  1.00  0.68           H  
ATOM    438 3HB  ALA A  31      22.501   0.881 -17.539  1.00  0.68           H  
ATOM    439  N   LYS A  32      24.709  -0.542 -15.000  1.00  0.68           N  
ATOM    440  CA  LYS A  32      24.677  -0.281 -13.566  1.00  0.68           C  
ATOM    441  C   LYS A  32      24.415   1.193 -13.261  1.00  0.68           C  
ATOM    442  O   LYS A  32      23.505   1.525 -12.505  1.00  0.68           O  
ATOM    443  CB  LYS A  32      25.983  -0.714 -12.901  1.00  0.68           C  
ATOM    444  CG  LYS A  32      25.987  -0.538 -11.389  1.00  0.68           C  
ATOM    445  CD  LYS A  32      27.274  -1.034 -10.761  1.00  0.68           C  
ATOM    446  CE  LYS A  32      27.257  -0.828  -9.252  1.00  0.68           C  
ATOM    447  NZ  LYS A  32      28.511  -1.321  -8.609  1.00  0.68           N  
ATOM    448  H   LYS A  32      25.584  -0.617 -15.497  1.00  0.68           H  
ATOM    449  HA  LYS A  32      23.866  -0.861 -13.126  1.00  0.68           H  
ATOM    450 1HB  LYS A  32      26.174  -1.765 -13.121  1.00  0.68           H  
ATOM    451 2HB  LYS A  32      26.811  -0.135 -13.308  1.00  0.68           H  
ATOM    452 1HG  LYS A  32      25.841   0.507 -11.138  1.00  0.68           H  
ATOM    453 2HG  LYS A  32      25.157  -1.104 -10.965  1.00  0.68           H  
ATOM    454 1HD  LYS A  32      27.403  -2.095 -10.977  1.00  0.68           H  
ATOM    455 2HD  LYS A  32      28.117  -0.487 -11.184  1.00  0.68           H  
ATOM    456 1HE  LYS A  32      27.143   0.235  -9.042  1.00  0.68           H  
ATOM    457 2HE  LYS A  32      26.404  -1.362  -8.829  1.00  0.68           H  
ATOM    458 1HZ  LYS A  32      28.462  -1.166  -7.612  1.00  0.68           H  
ATOM    459 2HZ  LYS A  32      28.617  -2.310  -8.790  1.00  0.68           H  
ATOM    460 3HZ  LYS A  32      29.304  -0.824  -8.987  1.00  0.68           H  
ATOM    461  N   THR A  33      25.161   2.092 -13.896  1.00  0.69           N  
ATOM    462  CA  THR A  33      25.027   3.508 -13.567  1.00  0.69           C  
ATOM    463  C   THR A  33      24.549   4.352 -14.733  1.00  0.69           C  
ATOM    464  O   THR A  33      24.493   3.893 -15.874  1.00  0.69           O  
ATOM    465  CB  THR A  33      26.363   4.073 -13.059  1.00  0.69           C  
ATOM    466  OG1 THR A  33      27.332   4.019 -14.108  1.00  0.69           O  
ATOM    467  CG2 THR A  33      26.862   3.262 -11.869  1.00  0.69           C  
ATOM    468  H   THR A  33      25.861   1.793 -14.557  1.00  0.69           H  
ATOM    469  HA  THR A  33      24.293   3.612 -12.768  1.00  0.69           H  
ATOM    470  HB  THR A  33      26.225   5.113 -12.756  1.00  0.69           H  
ATOM    471  HG1 THR A  33      27.073   4.642 -14.805  1.00  0.69           H  
ATOM    472 1HG2 THR A  33      27.805   3.674 -11.518  1.00  0.69           H  
ATOM    473 2HG2 THR A  33      26.124   3.300 -11.064  1.00  0.69           H  
ATOM    474 3HG2 THR A  33      27.015   2.237 -12.173  1.00  0.69           H  
ATOM    475  N   ALA A  34      24.171   5.586 -14.421  1.00  0.69           N  
ATOM    476  CA  ALA A  34      23.731   6.545 -15.415  1.00  0.69           C  
ATOM    477  C   ALA A  34      24.924   7.121 -16.158  1.00  0.69           C  
ATOM    478  O   ALA A  34      26.052   7.129 -15.643  1.00  0.69           O  
ATOM    479  CB  ALA A  34      22.911   7.635 -14.762  1.00  0.69           C  
ATOM    480  H   ALA A  34      24.226   5.887 -13.455  1.00  0.69           H  
ATOM    481  HA  ALA A  34      23.116   6.023 -16.141  1.00  0.69           H  
ATOM    482 1HB  ALA A  34      22.567   8.344 -15.515  1.00  0.69           H  
ATOM    483 2HB  ALA A  34      22.054   7.193 -14.268  1.00  0.69           H  
ATOM    484 3HB  ALA A  34      23.521   8.149 -14.031  1.00  0.69           H  
ATOM    485  N   SER A  35      24.657   7.614 -17.359  1.00  0.69           N  
ATOM    486  CA  SER A  35      25.674   8.192 -18.228  1.00  0.69           C  
ATOM    487  C   SER A  35      25.124   9.296 -19.116  1.00  0.69           C  
ATOM    488  O   SER A  35      23.995   9.237 -19.589  1.00  0.69           O  
ATOM    489  CB  SER A  35      26.278   7.102 -19.097  1.00  0.69           C  
ATOM    490  OG  SER A  35      27.202   7.631 -19.999  1.00  0.69           O  
ATOM    491  H   SER A  35      23.691   7.570 -17.674  1.00  0.69           H  
ATOM    492  HA  SER A  35      26.455   8.619 -17.604  1.00  0.69           H  
ATOM    493 1HB  SER A  35      26.775   6.377 -18.453  1.00  0.69           H  
ATOM    494 2HB  SER A  35      25.495   6.576 -19.635  1.00  0.69           H  
ATOM    495  HG  SER A  35      27.644   8.350 -19.528  1.00  0.69           H  
ATOM    496  N   LEU A  36      25.929  10.316 -19.343  1.00  0.70           N  
ATOM    497  CA  LEU A  36      25.525  11.419 -20.206  1.00  0.70           C  
ATOM    498  C   LEU A  36      26.634  11.752 -21.195  1.00  0.70           C  
ATOM    499  O   LEU A  36      27.779  12.011 -20.798  1.00  0.70           O  
ATOM    500  CB  LEU A  36      25.155  12.608 -19.317  1.00  0.70           C  
ATOM    501  CG  LEU A  36      24.777  13.905 -19.947  1.00  0.70           C  
ATOM    502  CD1 LEU A  36      23.502  13.781 -20.789  1.00  0.70           C  
ATOM    503  CD2 LEU A  36      24.560  14.916 -18.814  1.00  0.70           C  
ATOM    504  H   LEU A  36      26.851  10.314 -18.909  1.00  0.70           H  
ATOM    505  HA  LEU A  36      24.647  11.121 -20.766  1.00  0.70           H  
ATOM    506 1HB  LEU A  36      24.316  12.306 -18.704  1.00  0.70           H  
ATOM    507 2HB  LEU A  36      26.001  12.812 -18.663  1.00  0.70           H  
ATOM    508  HG  LEU A  36      25.579  14.215 -20.594  1.00  0.70           H  
ATOM    509 1HD1 LEU A  36      23.261  14.745 -21.232  1.00  0.70           H  
ATOM    510 2HD1 LEU A  36      23.658  13.054 -21.578  1.00  0.70           H  
ATOM    511 3HD1 LEU A  36      22.694  13.468 -20.161  1.00  0.70           H  
ATOM    512 1HD2 LEU A  36      24.294  15.875 -19.224  1.00  0.70           H  
ATOM    513 2HD2 LEU A  36      23.749  14.567 -18.171  1.00  0.70           H  
ATOM    514 3HD2 LEU A  36      25.476  15.009 -18.231  1.00  0.70           H  
ATOM    515  N   SER A  37      26.327  11.690 -22.494  1.00  0.72           N  
ATOM    516  CA  SER A  37      27.394  11.964 -23.441  1.00  0.72           C  
ATOM    517  C   SER A  37      27.856  13.406 -23.267  1.00  0.72           C  
ATOM    518  O   SER A  37      27.051  14.347 -23.316  1.00  0.72           O  
ATOM    519  CB  SER A  37      26.979  11.707 -24.872  1.00  0.72           C  
ATOM    520  OG  SER A  37      28.052  12.001 -25.750  1.00  0.72           O  
ATOM    521  H   SER A  37      25.377  11.450 -22.791  1.00  0.72           H  
ATOM    522  HA  SER A  37      28.222  11.301 -23.211  1.00  0.72           H  
ATOM    523 1HB  SER A  37      26.671  10.688 -24.980  1.00  0.72           H  
ATOM    524 2HB  SER A  37      26.124  12.339 -25.113  1.00  0.72           H  
ATOM    525  HG  SER A  37      28.531  12.726 -25.317  1.00  0.72           H  
ATOM    526  N   ALA A  38      29.160  13.578 -23.132  1.00  0.73           N  
ATOM    527  CA  ALA A  38      29.743  14.887 -22.895  1.00  0.73           C  
ATOM    528  C   ALA A  38      31.104  15.003 -23.539  1.00  0.73           C  
ATOM    529  O   ALA A  38      31.874  14.056 -23.557  1.00  0.73           O  
ATOM    530  CB  ALA A  38      29.856  15.133 -21.404  1.00  0.73           C  
ATOM    531  H   ALA A  38      29.750  12.752 -23.164  1.00  0.73           H  
ATOM    532  HA  ALA A  38      29.100  15.632 -23.345  1.00  0.73           H  
ATOM    533 1HB  ALA A  38      30.278  16.111 -21.247  1.00  0.73           H  
ATOM    534 2HB  ALA A  38      28.865  15.075 -20.948  1.00  0.73           H  
ATOM    535 3HB  ALA A  38      30.494  14.386 -20.965  1.00  0.73           H  
ATOM    536  N   ARG A  39      31.417  16.192 -24.016  1.00  0.74           N  
ATOM    537  CA  ARG A  39      32.658  16.446 -24.724  1.00  0.74           C  
ATOM    538  C   ARG A  39      33.454  17.563 -24.085  1.00  0.74           C  
ATOM    539  O   ARG A  39      32.918  18.363 -23.309  1.00  0.74           O  
ATOM    540  CB  ARG A  39      32.345  16.800 -26.170  1.00  0.74           C  
ATOM    541  CG  ARG A  39      31.655  15.685 -26.943  1.00  0.74           C  
ATOM    542  CD  ARG A  39      31.335  16.069 -28.339  1.00  0.74           C  
ATOM    543  NE  ARG A  39      30.339  17.129 -28.388  1.00  0.74           N  
ATOM    544  CZ  ARG A  39      29.882  17.704 -29.514  1.00  0.74           C  
ATOM    545  NH1 ARG A  39      30.322  17.305 -30.686  1.00  0.74           N  
ATOM    546  NH2 ARG A  39      28.985  18.671 -29.434  1.00  0.74           N  
ATOM    547  H   ARG A  39      30.744  16.941 -23.912  1.00  0.74           H  
ATOM    548  HA  ARG A  39      33.263  15.536 -24.709  1.00  0.74           H  
ATOM    549 1HB  ARG A  39      31.704  17.680 -26.198  1.00  0.74           H  
ATOM    550 2HB  ARG A  39      33.270  17.042 -26.695  1.00  0.74           H  
ATOM    551 1HG  ARG A  39      32.295  14.812 -26.968  1.00  0.74           H  
ATOM    552 2HG  ARG A  39      30.732  15.430 -26.440  1.00  0.74           H  
ATOM    553 1HD  ARG A  39      32.238  16.421 -28.836  1.00  0.74           H  
ATOM    554 2HD  ARG A  39      30.941  15.206 -28.872  1.00  0.74           H  
ATOM    555  HE  ARG A  39      29.977  17.474 -27.509  1.00  0.74           H  
ATOM    556 1HH1 ARG A  39      31.007  16.563 -30.744  1.00  0.74           H  
ATOM    557 2HH1 ARG A  39      29.978  17.740 -31.531  1.00  0.74           H  
ATOM    558 1HH2 ARG A  39      28.649  18.968 -28.521  1.00  0.74           H  
ATOM    559 2HH2 ARG A  39      28.633  19.109 -30.272  1.00  0.74           H  
ATOM    560  N   ASP A  40      34.751  17.610 -24.399  1.00  0.73           N  
ATOM    561  CA  ASP A  40      35.630  18.644 -23.855  1.00  0.73           C  
ATOM    562  C   ASP A  40      35.536  18.663 -22.337  1.00  0.73           C  
ATOM    563  O   ASP A  40      35.386  19.717 -21.720  1.00  0.73           O  
ATOM    564  CB  ASP A  40      35.279  20.027 -24.427  1.00  0.73           C  
ATOM    565  CG  ASP A  40      36.376  21.087 -24.161  1.00  0.73           C  
ATOM    566  OD1 ASP A  40      37.525  20.714 -23.986  1.00  0.73           O  
ATOM    567  OD2 ASP A  40      36.071  22.258 -24.114  1.00  0.73           O  
ATOM    568  H   ASP A  40      35.131  16.911 -25.031  1.00  0.73           H  
ATOM    569  HA  ASP A  40      36.658  18.406 -24.131  1.00  0.73           H  
ATOM    570 1HB  ASP A  40      35.118  19.949 -25.502  1.00  0.73           H  
ATOM    571 2HB  ASP A  40      34.351  20.375 -23.987  1.00  0.73           H  
ATOM    572  N   ILE A  41      35.653  17.478 -21.748  1.00  0.72           N  
ATOM    573  CA  ILE A  41      35.547  17.318 -20.312  1.00  0.72           C  
ATOM    574  C   ILE A  41      36.874  17.672 -19.648  1.00  0.72           C  
ATOM    575  O   ILE A  41      37.903  17.070 -19.958  1.00  0.72           O  
ATOM    576  CB  ILE A  41      35.208  15.843 -19.993  1.00  0.72           C  
ATOM    577  CG1 ILE A  41      33.864  15.430 -20.641  1.00  0.72           C  
ATOM    578  CG2 ILE A  41      35.078  15.673 -18.498  1.00  0.72           C  
ATOM    579  CD1 ILE A  41      33.638  13.928 -20.621  1.00  0.72           C  
ATOM    580  H   ILE A  41      35.793  16.664 -22.326  1.00  0.72           H  
ATOM    581  HA  ILE A  41      34.773  17.977 -19.933  1.00  0.72           H  
ATOM    582  HB  ILE A  41      35.991  15.191 -20.374  1.00  0.72           H  
ATOM    583 1HG1 ILE A  41      33.050  15.896 -20.099  1.00  0.72           H  
ATOM    584 2HG1 ILE A  41      33.834  15.771 -21.676  1.00  0.72           H  
ATOM    585 1HG2 ILE A  41      34.832  14.638 -18.264  1.00  0.72           H  
ATOM    586 2HG2 ILE A  41      36.011  15.947 -18.008  1.00  0.72           H  
ATOM    587 3HG2 ILE A  41      34.281  16.321 -18.154  1.00  0.72           H  
ATOM    588 1HD1 ILE A  41      32.687  13.684 -21.080  1.00  0.72           H  
ATOM    589 2HD1 ILE A  41      34.433  13.437 -21.181  1.00  0.72           H  
ATOM    590 3HD1 ILE A  41      33.649  13.570 -19.597  1.00  0.72           H  
ATOM    591  N   LYS A  42      36.849  18.634 -18.724  1.00  0.70           N  
ATOM    592  CA  LYS A  42      38.071  19.043 -18.037  1.00  0.70           C  
ATOM    593  C   LYS A  42      37.911  19.012 -16.523  1.00  0.70           C  
ATOM    594  O   LYS A  42      36.912  19.484 -15.976  1.00  0.70           O  
ATOM    595  CB  LYS A  42      38.489  20.459 -18.456  1.00  0.70           C  
ATOM    596  CG  LYS A  42      38.931  20.629 -19.924  1.00  0.70           C  
ATOM    597  CD  LYS A  42      39.397  22.073 -20.172  1.00  0.70           C  
ATOM    598  CE  LYS A  42      39.921  22.304 -21.601  1.00  0.70           C  
ATOM    599  NZ  LYS A  42      38.848  22.226 -22.616  1.00  0.70           N  
ATOM    600  H   LYS A  42      35.969  19.110 -18.535  1.00  0.70           H  
ATOM    601  HA  LYS A  42      38.868  18.350 -18.302  1.00  0.70           H  
ATOM    602 1HB  LYS A  42      37.652  21.140 -18.286  1.00  0.70           H  
ATOM    603 2HB  LYS A  42      39.311  20.793 -17.818  1.00  0.70           H  
ATOM    604 1HG  LYS A  42      39.741  19.935 -20.148  1.00  0.70           H  
ATOM    605 2HG  LYS A  42      38.089  20.408 -20.592  1.00  0.70           H  
ATOM    606 1HD  LYS A  42      38.554  22.744 -20.009  1.00  0.70           H  
ATOM    607 2HD  LYS A  42      40.181  22.327 -19.461  1.00  0.70           H  
ATOM    608 1HE  LYS A  42      40.377  23.290 -21.649  1.00  0.70           H  
ATOM    609 2HE  LYS A  42      40.677  21.556 -21.833  1.00  0.70           H  
ATOM    610 1HZ  LYS A  42      39.204  22.378 -23.541  1.00  0.70           H  
ATOM    611 2HZ  LYS A  42      38.411  21.297 -22.615  1.00  0.70           H  
ATOM    612 3HZ  LYS A  42      38.133  22.913 -22.435  1.00  0.70           H  
ATOM    613  N   ARG A  43      38.934  18.495 -15.842  1.00  0.68           N  
ATOM    614  CA  ARG A  43      38.942  18.435 -14.381  1.00  0.68           C  
ATOM    615  C   ARG A  43      39.867  19.499 -13.805  1.00  0.68           C  
ATOM    616  O   ARG A  43      40.983  19.694 -14.292  1.00  0.68           O  
ATOM    617  CB  ARG A  43      39.367  17.059 -13.895  1.00  0.68           C  
ATOM    618  CG  ARG A  43      39.333  16.858 -12.369  1.00  0.68           C  
ATOM    619  CD  ARG A  43      39.690  15.451 -12.001  1.00  0.68           C  
ATOM    620  NE  ARG A  43      39.686  15.221 -10.554  1.00  0.68           N  
ATOM    621  CZ  ARG A  43      40.116  14.079  -9.968  1.00  0.68           C  
ATOM    622  NH1 ARG A  43      40.587  13.098 -10.710  1.00  0.68           N  
ATOM    623  NH2 ARG A  43      40.062  13.940  -8.655  1.00  0.68           N  
ATOM    624  H   ARG A  43      39.726  18.125 -16.352  1.00  0.68           H  
ATOM    625  HA  ARG A  43      37.935  18.627 -14.017  1.00  0.68           H  
ATOM    626 1HB  ARG A  43      38.717  16.305 -14.336  1.00  0.68           H  
ATOM    627 2HB  ARG A  43      40.383  16.856 -14.229  1.00  0.68           H  
ATOM    628 1HG  ARG A  43      40.046  17.530 -11.890  1.00  0.68           H  
ATOM    629 2HG  ARG A  43      38.327  17.074 -11.995  1.00  0.68           H  
ATOM    630 1HD  ARG A  43      38.970  14.768 -12.453  1.00  0.68           H  
ATOM    631 2HD  ARG A  43      40.687  15.224 -12.376  1.00  0.68           H  
ATOM    632  HE  ARG A  43      39.303  15.955  -9.947  1.00  0.68           H  
ATOM    633 1HH1 ARG A  43      40.630  13.200 -11.714  1.00  0.68           H  
ATOM    634 2HH1 ARG A  43      40.907  12.245 -10.274  1.00  0.68           H  
ATOM    635 1HH2 ARG A  43      39.702  14.689  -8.079  1.00  0.68           H  
ATOM    636 2HH2 ARG A  43      40.382  13.086  -8.227  1.00  0.68           H  
ATOM    637  N   PHE A  44      39.392  20.192 -12.782  1.00  0.67           N  
ATOM    638  CA  PHE A  44      40.153  21.255 -12.138  1.00  0.67           C  
ATOM    639  C   PHE A  44      39.738  21.429 -10.689  1.00  0.67           C  
ATOM    640  O   PHE A  44      38.719  20.886 -10.264  1.00  0.67           O  
ATOM    641  CB  PHE A  44      39.935  22.555 -12.901  1.00  0.67           C  
ATOM    642  CG  PHE A  44      38.520  23.006 -12.873  1.00  0.67           C  
ATOM    643  CD1 PHE A  44      38.078  23.945 -11.949  1.00  0.67           C  
ATOM    644  CD2 PHE A  44      37.609  22.458 -13.756  1.00  0.67           C  
ATOM    645  CE1 PHE A  44      36.756  24.333 -11.935  1.00  0.67           C  
ATOM    646  CE2 PHE A  44      36.306  22.836 -13.729  1.00  0.67           C  
ATOM    647  CZ  PHE A  44      35.879  23.775 -12.828  1.00  0.67           C  
ATOM    648  H   PHE A  44      38.448  19.980 -12.452  1.00  0.67           H  
ATOM    649  HA  PHE A  44      41.211  20.993 -12.166  1.00  0.67           H  
ATOM    650 1HB  PHE A  44      40.552  23.342 -12.471  1.00  0.67           H  
ATOM    651 2HB  PHE A  44      40.236  22.426 -13.941  1.00  0.67           H  
ATOM    652  HD1 PHE A  44      38.788  24.376 -11.239  1.00  0.67           H  
ATOM    653  HD2 PHE A  44      37.939  21.708 -14.477  1.00  0.67           H  
ATOM    654  HE1 PHE A  44      36.400  25.070 -11.222  1.00  0.67           H  
ATOM    655  HE2 PHE A  44      35.613  22.393 -14.411  1.00  0.67           H  
ATOM    656  HZ  PHE A  44      34.850  24.069 -12.809  1.00  0.67           H  
ATOM    657  N   LYS A  45      40.512  22.182  -9.918  1.00  0.66           N  
ATOM    658  CA  LYS A  45      40.070  22.452  -8.560  1.00  0.66           C  
ATOM    659  C   LYS A  45      39.634  23.896  -8.401  1.00  0.66           C  
ATOM    660  O   LYS A  45      40.173  24.795  -9.051  1.00  0.66           O  
ATOM    661  CB  LYS A  45      41.147  22.110  -7.533  1.00  0.66           C  
ATOM    662  CG  LYS A  45      41.475  20.629  -7.440  1.00  0.66           C  
ATOM    663  CD  LYS A  45      42.491  20.352  -6.340  1.00  0.66           C  
ATOM    664  CE  LYS A  45      42.817  18.867  -6.251  1.00  0.66           C  
ATOM    665  NZ  LYS A  45      43.820  18.577  -5.187  1.00  0.66           N  
ATOM    666  H   LYS A  45      41.365  22.588 -10.274  1.00  0.66           H  
ATOM    667  HA  LYS A  45      39.209  21.832  -8.356  1.00  0.66           H  
ATOM    668 1HB  LYS A  45      42.062  22.652  -7.762  1.00  0.66           H  
ATOM    669 2HB  LYS A  45      40.809  22.432  -6.545  1.00  0.66           H  
ATOM    670 1HG  LYS A  45      40.561  20.081  -7.212  1.00  0.66           H  
ATOM    671 2HG  LYS A  45      41.864  20.275  -8.391  1.00  0.66           H  
ATOM    672 1HD  LYS A  45      43.407  20.910  -6.534  1.00  0.66           H  
ATOM    673 2HD  LYS A  45      42.079  20.680  -5.380  1.00  0.66           H  
ATOM    674 1HE  LYS A  45      41.902  18.316  -6.035  1.00  0.66           H  
ATOM    675 2HE  LYS A  45      43.213  18.532  -7.210  1.00  0.66           H  
ATOM    676 1HZ  LYS A  45      44.007  17.585  -5.162  1.00  0.66           H  
ATOM    677 2HZ  LYS A  45      44.676  19.076  -5.385  1.00  0.66           H  
ATOM    678 3HZ  LYS A  45      43.454  18.874  -4.293  1.00  0.66           H  
ATOM    679  N   ARG A  46      38.665  24.106  -7.520  1.00  0.65           N  
ATOM    680  CA  ARG A  46      38.173  25.438  -7.199  1.00  0.65           C  
ATOM    681  C   ARG A  46      37.887  25.481  -5.709  1.00  0.65           C  
ATOM    682  O   ARG A  46      37.107  24.687  -5.191  1.00  0.65           O  
ATOM    683  CB  ARG A  46      36.928  25.743  -8.026  1.00  0.65           C  
ATOM    684  CG  ARG A  46      36.350  27.130  -7.911  1.00  0.65           C  
ATOM    685  CD  ARG A  46      35.206  27.322  -8.885  1.00  0.65           C  
ATOM    686  NE  ARG A  46      34.651  28.669  -8.804  1.00  0.65           N  
ATOM    687  CZ  ARG A  46      33.755  29.218  -9.668  1.00  0.65           C  
ATOM    688  NH1 ARG A  46      33.287  28.557 -10.718  1.00  0.65           N  
ATOM    689  NH2 ARG A  46      33.339  30.457  -9.456  1.00  0.65           N  
ATOM    690  H   ARG A  46      38.264  23.289  -7.056  1.00  0.65           H  
ATOM    691  HA  ARG A  46      38.943  26.172  -7.435  1.00  0.65           H  
ATOM    692 1HB  ARG A  46      37.144  25.561  -9.072  1.00  0.65           H  
ATOM    693 2HB  ARG A  46      36.143  25.069  -7.738  1.00  0.65           H  
ATOM    694 1HG  ARG A  46      35.975  27.283  -6.898  1.00  0.65           H  
ATOM    695 2HG  ARG A  46      37.123  27.868  -8.128  1.00  0.65           H  
ATOM    696 1HD  ARG A  46      35.557  27.156  -9.905  1.00  0.65           H  
ATOM    697 2HD  ARG A  46      34.410  26.607  -8.659  1.00  0.65           H  
ATOM    698  HE  ARG A  46      34.958  29.245  -8.032  1.00  0.65           H  
ATOM    699 1HH1 ARG A  46      33.571  27.595 -10.941  1.00  0.65           H  
ATOM    700 2HH1 ARG A  46      32.625  29.002 -11.334  1.00  0.65           H  
ATOM    701 1HH2 ARG A  46      33.685  30.979  -8.664  1.00  0.65           H  
ATOM    702 2HH2 ARG A  46      32.676  30.880 -10.089  1.00  0.65           H  
ATOM    703  N   ASN A  47      38.574  26.374  -5.006  1.00  0.64           N  
ATOM    704  CA  ASN A  47      38.471  26.501  -3.548  1.00  0.64           C  
ATOM    705  C   ASN A  47      38.844  25.183  -2.847  1.00  0.64           C  
ATOM    706  O   ASN A  47      38.373  24.891  -1.749  1.00  0.64           O  
ATOM    707  CB  ASN A  47      37.077  26.955  -3.135  1.00  0.64           C  
ATOM    708  CG  ASN A  47      36.717  28.305  -3.698  1.00  0.64           C  
ATOM    709  OD1 ASN A  47      37.575  29.183  -3.849  1.00  0.64           O  
ATOM    710  ND2 ASN A  47      35.459  28.490  -4.008  1.00  0.64           N  
ATOM    711  H   ASN A  47      39.197  26.998  -5.500  1.00  0.64           H  
ATOM    712  HA  ASN A  47      39.188  27.254  -3.216  1.00  0.64           H  
ATOM    713 1HB  ASN A  47      36.327  26.231  -3.443  1.00  0.64           H  
ATOM    714 2HB  ASN A  47      37.034  27.014  -2.049  1.00  0.64           H  
ATOM    715 1HD2 ASN A  47      35.158  29.368  -4.379  1.00  0.64           H  
ATOM    716 2HD2 ASN A  47      34.796  27.754  -3.865  1.00  0.64           H  
ATOM    717  N   GLY A  48      39.708  24.400  -3.496  1.00  0.63           N  
ATOM    718  CA  GLY A  48      40.203  23.121  -2.991  1.00  0.63           C  
ATOM    719  C   GLY A  48      39.331  21.912  -3.378  1.00  0.63           C  
ATOM    720  O   GLY A  48      39.744  20.766  -3.188  1.00  0.63           O  
ATOM    721  H   GLY A  48      40.041  24.718  -4.393  1.00  0.63           H  
ATOM    722 1HA  GLY A  48      41.215  22.965  -3.363  1.00  0.63           H  
ATOM    723 2HA  GLY A  48      40.277  23.176  -1.905  1.00  0.63           H  
ATOM    724  N   GLU A  49      38.136  22.157  -3.914  1.00  0.62           N  
ATOM    725  CA  GLU A  49      37.212  21.086  -4.294  1.00  0.62           C  
ATOM    726  C   GLU A  49      37.449  20.667  -5.735  1.00  0.62           C  
ATOM    727  O   GLU A  49      37.739  21.514  -6.573  1.00  0.62           O  
ATOM    728  CB  GLU A  49      35.756  21.534  -4.080  1.00  0.62           C  
ATOM    729  CG  GLU A  49      34.686  20.459  -4.356  1.00  0.62           C  
ATOM    730  CD  GLU A  49      33.268  20.912  -4.029  1.00  0.62           C  
ATOM    731  OE1 GLU A  49      33.084  22.055  -3.681  1.00  0.62           O  
ATOM    732  OE2 GLU A  49      32.377  20.098  -4.106  1.00  0.62           O  
ATOM    733  H   GLU A  49      37.839  23.119  -4.074  1.00  0.62           H  
ATOM    734  HA  GLU A  49      37.399  20.223  -3.654  1.00  0.62           H  
ATOM    735 1HB  GLU A  49      35.633  21.870  -3.052  1.00  0.62           H  
ATOM    736 2HB  GLU A  49      35.554  22.387  -4.721  1.00  0.62           H  
ATOM    737 1HG  GLU A  49      34.719  20.197  -5.416  1.00  0.62           H  
ATOM    738 2HG  GLU A  49      34.923  19.567  -3.782  1.00  0.62           H  
ATOM    739  N   SER A  50      37.375  19.371  -6.041  1.00  0.61           N  
ATOM    740  CA  SER A  50      37.524  18.970  -7.443  1.00  0.61           C  
ATOM    741  C   SER A  50      36.202  19.084  -8.211  1.00  0.61           C  
ATOM    742  O   SER A  50      35.170  18.557  -7.782  1.00  0.61           O  
ATOM    743  CB  SER A  50      38.063  17.568  -7.571  1.00  0.61           C  
ATOM    744  OG  SER A  50      38.071  17.182  -8.924  1.00  0.61           O  
ATOM    745  H   SER A  50      37.176  18.687  -5.323  1.00  0.61           H  
ATOM    746  HA  SER A  50      38.238  19.641  -7.919  1.00  0.61           H  
ATOM    747 1HB  SER A  50      39.072  17.518  -7.163  1.00  0.61           H  
ATOM    748 2HB  SER A  50      37.435  16.885  -6.999  1.00  0.61           H  
ATOM    749  HG  SER A  50      37.227  17.495  -9.285  1.00  0.61           H  
ATOM    750  N   TRP A  51      36.270  19.788  -9.339  1.00  0.60           N  
ATOM    751  CA  TRP A  51      35.167  20.093 -10.254  1.00  0.60           C  
ATOM    752  C   TRP A  51      35.413  19.636 -11.682  1.00  0.60           C  
ATOM    753  O   TRP A  51      36.559  19.546 -12.140  1.00  0.60           O  
ATOM    754  CB  TRP A  51      34.944  21.601 -10.318  1.00  0.60           C  
ATOM    755  CG  TRP A  51      34.384  22.230  -9.110  1.00  0.60           C  
ATOM    756  CD1 TRP A  51      35.029  22.528  -7.981  1.00  0.60           C  
ATOM    757  CD2 TRP A  51      33.049  22.722  -8.945  1.00  0.60           C  
ATOM    758  NE1 TRP A  51      34.183  23.136  -7.096  1.00  0.60           N  
ATOM    759  CE2 TRP A  51      32.970  23.265  -7.672  1.00  0.60           C  
ATOM    760  CE3 TRP A  51      31.947  22.751  -9.759  1.00  0.60           C  
ATOM    761  CZ2 TRP A  51      31.808  23.828  -7.187  1.00  0.60           C  
ATOM    762  CZ3 TRP A  51      30.779  23.324  -9.297  1.00  0.60           C  
ATOM    763  CH2 TRP A  51      30.705  23.844  -8.038  1.00  0.60           C  
ATOM    764  H   TRP A  51      37.179  20.178  -9.586  1.00  0.60           H  
ATOM    765  HA  TRP A  51      34.266  19.603  -9.891  1.00  0.60           H  
ATOM    766 1HB  TRP A  51      35.905  22.066 -10.501  1.00  0.60           H  
ATOM    767 2HB  TRP A  51      34.293  21.835 -11.162  1.00  0.60           H  
ATOM    768  HD1 TRP A  51      36.053  22.316  -7.808  1.00  0.60           H  
ATOM    769  HE1 TRP A  51      34.436  23.449  -6.158  1.00  0.60           H  
ATOM    770  HE3 TRP A  51      32.006  22.333 -10.761  1.00  0.60           H  
ATOM    771  HZ2 TRP A  51      31.746  24.252  -6.184  1.00  0.60           H  
ATOM    772  HZ3 TRP A  51      29.916  23.343  -9.965  1.00  0.60           H  
ATOM    773  HH2 TRP A  51      29.768  24.285  -7.700  1.00  0.60           H  
ATOM    774  N   VAL A  52      34.324  19.357 -12.394  1.00  0.61           N  
ATOM    775  CA  VAL A  52      34.423  19.046 -13.812  1.00  0.61           C  
ATOM    776  C   VAL A  52      33.556  19.953 -14.675  1.00  0.61           C  
ATOM    777  O   VAL A  52      32.372  20.180 -14.392  1.00  0.61           O  
ATOM    778  CB  VAL A  52      34.081  17.579 -14.093  1.00  0.61           C  
ATOM    779  CG1 VAL A  52      34.118  17.303 -15.571  1.00  0.61           C  
ATOM    780  CG2 VAL A  52      35.101  16.704 -13.445  1.00  0.61           C  
ATOM    781  H   VAL A  52      33.405  19.403 -11.951  1.00  0.61           H  
ATOM    782  HA  VAL A  52      35.454  19.196 -14.111  1.00  0.61           H  
ATOM    783  HB  VAL A  52      33.083  17.353 -13.717  1.00  0.61           H  
ATOM    784 1HG1 VAL A  52      33.893  16.260 -15.737  1.00  0.61           H  
ATOM    785 2HG1 VAL A  52      33.399  17.907 -16.084  1.00  0.61           H  
ATOM    786 3HG1 VAL A  52      35.113  17.525 -15.956  1.00  0.61           H  
ATOM    787 1HG2 VAL A  52      34.861  15.690 -13.667  1.00  0.61           H  
ATOM    788 2HG2 VAL A  52      36.084  16.941 -13.846  1.00  0.61           H  
ATOM    789 3HG2 VAL A  52      35.100  16.864 -12.383  1.00  0.61           H  
ATOM    790  N   ARG A  53      34.169  20.481 -15.734  1.00  0.63           N  
ATOM    791  CA  ARG A  53      33.471  21.346 -16.674  1.00  0.63           C  
ATOM    792  C   ARG A  53      33.364  20.623 -18.006  1.00  0.63           C  
ATOM    793  O   ARG A  53      34.327  20.010 -18.472  1.00  0.63           O  
ATOM    794  CB  ARG A  53      34.171  22.685 -16.852  1.00  0.63           C  
ATOM    795  CG  ARG A  53      33.478  23.649 -17.798  1.00  0.63           C  
ATOM    796  CD  ARG A  53      34.211  24.952 -17.898  1.00  0.63           C  
ATOM    797  NE  ARG A  53      34.165  25.772 -16.666  1.00  0.63           N  
ATOM    798  CZ  ARG A  53      35.007  26.796 -16.418  1.00  0.63           C  
ATOM    799  NH1 ARG A  53      35.953  27.109 -17.281  1.00  0.63           N  
ATOM    800  NH2 ARG A  53      34.873  27.486 -15.303  1.00  0.63           N  
ATOM    801  H   ARG A  53      35.148  20.243 -15.892  1.00  0.63           H  
ATOM    802  HA  ARG A  53      32.477  21.535 -16.298  1.00  0.63           H  
ATOM    803 1HB  ARG A  53      34.209  23.197 -15.895  1.00  0.63           H  
ATOM    804 2HB  ARG A  53      35.195  22.530 -17.196  1.00  0.63           H  
ATOM    805 1HG  ARG A  53      33.420  23.211 -18.796  1.00  0.63           H  
ATOM    806 2HG  ARG A  53      32.466  23.843 -17.428  1.00  0.63           H  
ATOM    807 1HD  ARG A  53      35.256  24.752 -18.130  1.00  0.63           H  
ATOM    808 2HD  ARG A  53      33.771  25.536 -18.706  1.00  0.63           H  
ATOM    809  HE  ARG A  53      33.441  25.595 -15.944  1.00  0.63           H  
ATOM    810 1HH1 ARG A  53      36.052  26.580 -18.135  1.00  0.63           H  
ATOM    811 2HH1 ARG A  53      36.577  27.878 -17.087  1.00  0.63           H  
ATOM    812 1HH2 ARG A  53      34.119  27.223 -14.649  1.00  0.63           H  
ATOM    813 2HH2 ARG A  53      35.488  28.253 -15.097  1.00  0.63           H  
ATOM    814  N   PHE A  54      32.178  20.636 -18.599  1.00  0.67           N  
ATOM    815  CA  PHE A  54      31.972  19.914 -19.852  1.00  0.67           C  
ATOM    816  C   PHE A  54      30.841  20.446 -20.714  1.00  0.67           C  
ATOM    817  O   PHE A  54      29.993  21.209 -20.258  1.00  0.67           O  
ATOM    818  CB  PHE A  54      31.714  18.456 -19.493  1.00  0.67           C  
ATOM    819  CG  PHE A  54      30.498  18.247 -18.606  1.00  0.67           C  
ATOM    820  CD1 PHE A  54      29.255  17.894 -19.105  1.00  0.67           C  
ATOM    821  CD2 PHE A  54      30.609  18.457 -17.234  1.00  0.67           C  
ATOM    822  CE1 PHE A  54      28.191  17.724 -18.240  1.00  0.67           C  
ATOM    823  CE2 PHE A  54      29.553  18.305 -16.406  1.00  0.67           C  
ATOM    824  CZ  PHE A  54      28.341  17.927 -16.912  1.00  0.67           C  
ATOM    825  H   PHE A  54      31.408  21.131 -18.146  1.00  0.67           H  
ATOM    826  HA  PHE A  54      32.894  19.975 -20.437  1.00  0.67           H  
ATOM    827 1HB  PHE A  54      31.579  17.885 -20.410  1.00  0.67           H  
ATOM    828 2HB  PHE A  54      32.576  18.049 -18.978  1.00  0.67           H  
ATOM    829  HD1 PHE A  54      29.125  17.742 -20.177  1.00  0.67           H  
ATOM    830  HD2 PHE A  54      31.552  18.757 -16.818  1.00  0.67           H  
ATOM    831  HE1 PHE A  54      27.234  17.441 -18.601  1.00  0.67           H  
ATOM    832  HE2 PHE A  54      29.673  18.484 -15.338  1.00  0.67           H  
ATOM    833  HZ  PHE A  54      27.489  17.801 -16.252  1.00  0.67           H  
ATOM    834  N   TYR A  55      30.801  20.024 -21.971  1.00  0.74           N  
ATOM    835  CA  TYR A  55      29.681  20.370 -22.837  1.00  0.74           C  
ATOM    836  C   TYR A  55      28.921  19.110 -23.173  1.00  0.74           C  
ATOM    837  O   TYR A  55      29.501  18.041 -23.308  1.00  0.74           O  
ATOM    838  CB  TYR A  55      30.162  21.041 -24.121  1.00  0.74           C  
ATOM    839  CG  TYR A  55      30.715  22.420 -23.961  1.00  0.74           C  
ATOM    840  CD1 TYR A  55      32.027  22.602 -23.577  1.00  0.74           C  
ATOM    841  CD2 TYR A  55      29.914  23.513 -24.253  1.00  0.74           C  
ATOM    842  CE1 TYR A  55      32.541  23.873 -23.479  1.00  0.74           C  
ATOM    843  CE2 TYR A  55      30.424  24.779 -24.166  1.00  0.74           C  
ATOM    844  CZ  TYR A  55      31.734  24.968 -23.779  1.00  0.74           C  
ATOM    845  OH  TYR A  55      32.258  26.239 -23.694  1.00  0.74           O  
ATOM    846  H   TYR A  55      31.547  19.428 -22.340  1.00  0.74           H  
ATOM    847  HA  TYR A  55      29.002  21.041 -22.310  1.00  0.74           H  
ATOM    848 1HB  TYR A  55      30.938  20.418 -24.576  1.00  0.74           H  
ATOM    849 2HB  TYR A  55      29.332  21.090 -24.829  1.00  0.74           H  
ATOM    850  HD1 TYR A  55      32.657  21.742 -23.355  1.00  0.74           H  
ATOM    851  HD2 TYR A  55      28.878  23.367 -24.563  1.00  0.74           H  
ATOM    852  HE1 TYR A  55      33.582  24.016 -23.177  1.00  0.74           H  
ATOM    853  HE2 TYR A  55      29.788  25.632 -24.408  1.00  0.74           H  
ATOM    854  HH  TYR A  55      33.162  26.187 -23.371  1.00  0.74           H  
ATOM    855  N   LEU A  56      27.625  19.198 -23.345  1.00  0.86           N  
ATOM    856  CA  LEU A  56      26.925  17.977 -23.702  1.00  0.86           C  
ATOM    857  C   LEU A  56      26.947  17.738 -25.179  1.00  0.86           C  
ATOM    858  O   LEU A  56      26.924  18.682 -25.970  1.00  0.86           O  
ATOM    859  CB  LEU A  56      25.504  18.009 -23.212  1.00  0.86           C  
ATOM    860  CG  LEU A  56      25.407  18.122 -21.793  1.00  0.86           C  
ATOM    861  CD1 LEU A  56      23.982  18.202 -21.381  1.00  0.86           C  
ATOM    862  CD2 LEU A  56      26.068  16.958 -21.248  1.00  0.86           C  
ATOM    863  H   LEU A  56      27.137  20.078 -23.230  1.00  0.86           H  
ATOM    864  HA  LEU A  56      27.416  17.137 -23.219  1.00  0.86           H  
ATOM    865 1HB  LEU A  56      25.000  18.808 -23.655  1.00  0.86           H  
ATOM    866 2HB  LEU A  56      25.017  17.082 -23.513  1.00  0.86           H  
ATOM    867  HG  LEU A  56      25.905  19.023 -21.453  1.00  0.86           H  
ATOM    868 1HD1 LEU A  56      23.927  18.271 -20.306  1.00  0.86           H  
ATOM    869 2HD1 LEU A  56      23.537  19.081 -21.825  1.00  0.86           H  
ATOM    870 3HD1 LEU A  56      23.459  17.312 -21.709  1.00  0.86           H  
ATOM    871 1HD2 LEU A  56      26.011  16.985 -20.195  1.00  0.86           H  
ATOM    872 2HD2 LEU A  56      25.558  16.093 -21.631  1.00  0.86           H  
ATOM    873 3HD2 LEU A  56      27.110  16.926 -21.559  1.00  0.86           H  
ATOM    874  N   ALA A  57      26.951  16.477 -25.590  1.00  1.03           N  
ATOM    875  CA  ALA A  57      26.909  16.192 -27.026  1.00  1.03           C  
ATOM    876  C   ALA A  57      25.471  16.221 -27.548  1.00  1.03           C  
ATOM    877  O   ALA A  57      24.952  15.237 -28.076  1.00  1.03           O  
ATOM    878  CB  ALA A  57      27.548  14.862 -27.314  1.00  1.03           C  
ATOM    879  H   ALA A  57      26.976  15.724 -24.896  1.00  1.03           H  
ATOM    880  HA  ALA A  57      27.467  16.970 -27.541  1.00  1.03           H  
ATOM    881 1HB  ALA A  57      27.530  14.686 -28.385  1.00  1.03           H  
ATOM    882 2HB  ALA A  57      28.567  14.855 -26.961  1.00  1.03           H  
ATOM    883 3HB  ALA A  57      26.983  14.090 -26.807  1.00  1.03           H  
ATOM    884  N   ILE A  58      24.845  17.369 -27.356  1.00  1.26           N  
ATOM    885  CA  ILE A  58      23.475  17.686 -27.718  1.00  1.26           C  
ATOM    886  C   ILE A  58      23.502  19.003 -28.487  1.00  1.26           C  
ATOM    887  O   ILE A  58      24.170  19.952 -28.067  1.00  1.26           O  
ATOM    888  CB  ILE A  58      22.584  17.749 -26.460  1.00  1.26           C  
ATOM    889  CG1 ILE A  58      22.616  16.377 -25.743  1.00  1.26           C  
ATOM    890  CG2 ILE A  58      21.164  18.196 -26.819  1.00  1.26           C  
ATOM    891  CD1 ILE A  58      21.978  16.381 -24.417  1.00  1.26           C  
ATOM    892  H   ILE A  58      25.412  18.093 -26.925  1.00  1.26           H  
ATOM    893  HA  ILE A  58      23.087  16.908 -28.374  1.00  1.26           H  
ATOM    894  HB  ILE A  58      22.996  18.442 -25.777  1.00  1.26           H  
ATOM    895 1HG1 ILE A  58      22.128  15.641 -26.372  1.00  1.26           H  
ATOM    896 2HG1 ILE A  58      23.639  16.077 -25.585  1.00  1.26           H  
ATOM    897 1HG2 ILE A  58      20.550  18.248 -25.924  1.00  1.26           H  
ATOM    898 2HG2 ILE A  58      21.193  19.176 -27.289  1.00  1.26           H  
ATOM    899 3HG2 ILE A  58      20.722  17.483 -27.516  1.00  1.26           H  
ATOM    900 1HD1 ILE A  58      22.047  15.402 -23.966  1.00  1.26           H  
ATOM    901 2HD1 ILE A  58      22.479  17.096 -23.787  1.00  1.26           H  
ATOM    902 3HD1 ILE A  58      20.941  16.656 -24.538  1.00  1.26           H  
ATOM    903  N   ASP A  59      22.829  19.052 -29.626  1.00  1.51           N  
ATOM    904  CA  ASP A  59      22.856  20.251 -30.455  1.00  1.51           C  
ATOM    905  C   ASP A  59      22.640  21.572 -29.702  1.00  1.51           C  
ATOM    906  O   ASP A  59      23.459  22.482 -29.776  1.00  1.51           O  
ATOM    907  CB  ASP A  59      21.804  20.101 -31.562  1.00  1.51           C  
ATOM    908  CG  ASP A  59      20.370  19.784 -31.039  1.00  1.51           C  
ATOM    909  OD1 ASP A  59      20.201  19.616 -29.841  1.00  1.51           O  
ATOM    910  OD2 ASP A  59      19.477  19.707 -31.842  1.00  1.51           O  
ATOM    911  H   ASP A  59      22.302  18.244 -29.926  1.00  1.51           H  
ATOM    912  HA  ASP A  59      23.836  20.301 -30.929  1.00  1.51           H  
ATOM    913 1HB  ASP A  59      21.760  21.026 -32.136  1.00  1.51           H  
ATOM    914 2HB  ASP A  59      22.109  19.309 -32.248  1.00  1.51           H  
ATOM    915  N   ALA A  60      21.565  21.682 -28.944  1.00  1.72           N  
ATOM    916  CA  ALA A  60      21.308  22.925 -28.224  1.00  1.72           C  
ATOM    917  C   ALA A  60      22.361  23.203 -27.152  1.00  1.72           C  
ATOM    918  O   ALA A  60      22.812  24.339 -26.946  1.00  1.72           O  
ATOM    919  CB  ALA A  60      19.940  22.859 -27.574  1.00  1.72           C  
ATOM    920  H   ALA A  60      20.918  20.896 -28.921  1.00  1.72           H  
ATOM    921  HA  ALA A  60      21.331  23.741 -28.944  1.00  1.72           H  
ATOM    922 1HB  ALA A  60      19.735  23.797 -27.062  1.00  1.72           H  
ATOM    923 2HB  ALA A  60      19.187  22.686 -28.342  1.00  1.72           H  
ATOM    924 3HB  ALA A  60      19.922  22.041 -26.855  1.00  1.72           H  
ATOM    925  N   ALA A  61      22.734  22.144 -26.457  1.00  1.81           N  
ATOM    926  CA  ALA A  61      23.625  22.214 -25.322  1.00  1.81           C  
ATOM    927  C   ALA A  61      25.010  22.721 -25.629  1.00  1.81           C  
ATOM    928  O   ALA A  61      25.603  23.400 -24.793  1.00  1.81           O  
ATOM    929  CB  ALA A  61      23.757  20.880 -24.702  1.00  1.81           C  
ATOM    930  H   ALA A  61      22.371  21.242 -26.728  1.00  1.81           H  
ATOM    931  HA  ALA A  61      23.167  22.894 -24.603  1.00  1.81           H  
ATOM    932 1HB  ALA A  61      24.375  20.970 -23.813  1.00  1.81           H  
ATOM    933 2HB  ALA A  61      22.795  20.511 -24.450  1.00  1.81           H  
ATOM    934 3HB  ALA A  61      24.233  20.221 -25.416  1.00  1.81           H  
ATOM    935  N   HIS A  62      25.534  22.445 -26.826  1.00  1.72           N  
ATOM    936  CA  HIS A  62      26.923  22.826 -27.109  1.00  1.72           C  
ATOM    937  C   HIS A  62      27.157  24.340 -26.993  1.00  1.72           C  
ATOM    938  O   HIS A  62      28.300  24.792 -27.007  1.00  1.72           O  
ATOM    939  CB  HIS A  62      27.421  22.389 -28.494  1.00  1.72           C  
ATOM    940  CG  HIS A  62      27.100  23.333 -29.655  1.00  1.72           C  
ATOM    941  ND1 HIS A  62      25.877  23.414 -30.260  1.00  1.72           N  
ATOM    942  CD2 HIS A  62      27.896  24.231 -30.298  1.00  1.72           C  
ATOM    943  CE1 HIS A  62      25.917  24.318 -31.223  1.00  1.72           C  
ATOM    944  NE2 HIS A  62      27.135  24.829 -31.270  1.00  1.72           N  
ATOM    945  H   HIS A  62      24.994  21.886 -27.497  1.00  1.72           H  
ATOM    946  HA  HIS A  62      27.568  22.344 -26.373  1.00  1.72           H  
ATOM    947 1HB  HIS A  62      28.498  22.241 -28.459  1.00  1.72           H  
ATOM    948 2HB  HIS A  62      26.968  21.422 -28.732  1.00  1.72           H  
ATOM    949  HD1 HIS A  62      25.045  22.895 -30.044  1.00  1.72           H  
ATOM    950  HD2 HIS A  62      28.940  24.518 -30.172  1.00  1.72           H  
ATOM    951  HE1 HIS A  62      25.029  24.521 -31.818  1.00  1.72           H  
ATOM    952  N   SER A  63      26.078  25.132 -26.915  1.00  1.51           N  
ATOM    953  CA  SER A  63      26.177  26.571 -26.792  1.00  1.51           C  
ATOM    954  C   SER A  63      26.564  27.049 -25.377  1.00  1.51           C  
ATOM    955  O   SER A  63      26.832  28.238 -25.186  1.00  1.51           O  
ATOM    956  CB  SER A  63      24.867  27.203 -27.227  1.00  1.51           C  
ATOM    957  OG  SER A  63      23.808  26.869 -26.364  1.00  1.51           O  
ATOM    958  H   SER A  63      25.144  24.716 -26.916  1.00  1.51           H  
ATOM    959  HA  SER A  63      26.954  26.908 -27.477  1.00  1.51           H  
ATOM    960 1HB  SER A  63      24.987  28.283 -27.255  1.00  1.51           H  
ATOM    961 2HB  SER A  63      24.628  26.874 -28.240  1.00  1.51           H  
ATOM    962  HG  SER A  63      23.550  25.940 -26.584  1.00  1.51           H  
ATOM    963  N   HIS A  64      26.593  26.147 -24.382  1.00  1.25           N  
ATOM    964  CA  HIS A  64      26.943  26.565 -23.023  1.00  1.25           C  
ATOM    965  C   HIS A  64      27.475  25.367 -22.204  1.00  1.25           C  
ATOM    966  O   HIS A  64      26.887  24.292 -22.252  1.00  1.25           O  
ATOM    967  CB  HIS A  64      25.681  27.105 -22.331  1.00  1.25           C  
ATOM    968  CG  HIS A  64      25.889  27.896 -21.059  1.00  1.25           C  
ATOM    969  ND1 HIS A  64      26.317  27.338 -19.868  1.00  1.25           N  
ATOM    970  CD2 HIS A  64      25.711  29.212 -20.812  1.00  1.25           C  
ATOM    971  CE1 HIS A  64      26.400  28.279 -18.953  1.00  1.25           C  
ATOM    972  NE2 HIS A  64      26.031  29.429 -19.497  1.00  1.25           N  
ATOM    973  H   HIS A  64      26.351  25.175 -24.579  1.00  1.25           H  
ATOM    974  HA  HIS A  64      27.684  27.352 -23.082  1.00  1.25           H  
ATOM    975 1HB  HIS A  64      25.140  27.746 -23.030  1.00  1.25           H  
ATOM    976 2HB  HIS A  64      25.027  26.271 -22.102  1.00  1.25           H  
ATOM    977  HD1 HIS A  64      26.612  26.382 -19.680  1.00  1.25           H  
ATOM    978  HD2 HIS A  64      25.383  30.043 -21.439  1.00  1.25           H  
ATOM    979  HE1 HIS A  64      26.726  28.028 -17.945  1.00  1.25           H  
ATOM    980  N   PRO A  65      28.565  25.515 -21.429  1.00  1.01           N  
ATOM    981  CA  PRO A  65      29.129  24.484 -20.577  1.00  1.01           C  
ATOM    982  C   PRO A  65      28.320  24.210 -19.323  1.00  1.01           C  
ATOM    983  O   PRO A  65      27.508  25.032 -18.879  1.00  1.01           O  
ATOM    984  CB  PRO A  65      30.509  25.039 -20.229  1.00  1.01           C  
ATOM    985  CG  PRO A  65      30.335  26.544 -20.280  1.00  1.01           C  
ATOM    986  CD  PRO A  65      29.336  26.791 -21.405  1.00  1.01           C  
ATOM    987  HA  PRO A  65      29.234  23.559 -21.167  1.00  1.01           H  
ATOM    988 1HB  PRO A  65      30.797  24.683 -19.230  1.00  1.01           H  
ATOM    989 2HB  PRO A  65      31.259  24.655 -20.924  1.00  1.01           H  
ATOM    990 1HG  PRO A  65      29.971  26.915 -19.311  1.00  1.01           H  
ATOM    991 2HG  PRO A  65      31.306  27.028 -20.463  1.00  1.01           H  
ATOM    992 1HD  PRO A  65      28.719  27.646 -21.131  1.00  1.01           H  
ATOM    993 2HD  PRO A  65      29.867  26.953 -22.352  1.00  1.01           H  
ATOM    994  N   ILE A  66      28.582  23.057 -18.741  1.00  0.84           N  
ATOM    995  CA  ILE A  66      28.063  22.645 -17.455  1.00  0.84           C  
ATOM    996  C   ILE A  66      29.221  22.464 -16.492  1.00  0.84           C  
ATOM    997  O   ILE A  66      30.244  21.890 -16.854  1.00  0.84           O  
ATOM    998  CB  ILE A  66      27.284  21.328 -17.554  1.00  0.84           C  
ATOM    999  CG1 ILE A  66      26.094  21.488 -18.452  1.00  0.84           C  
ATOM   1000  CG2 ILE A  66      26.839  20.870 -16.184  1.00  0.84           C  
ATOM   1001  CD1 ILE A  66      25.416  20.199 -18.739  1.00  0.84           C  
ATOM   1002  H   ILE A  66      29.207  22.417 -19.216  1.00  0.84           H  
ATOM   1003  HA  ILE A  66      27.404  23.422 -17.071  1.00  0.84           H  
ATOM   1004  HB  ILE A  66      27.925  20.582 -18.006  1.00  0.84           H  
ATOM   1005 1HG1 ILE A  66      25.389  22.156 -17.980  1.00  0.84           H  
ATOM   1006 2HG1 ILE A  66      26.411  21.926 -19.399  1.00  0.84           H  
ATOM   1007 1HG2 ILE A  66      26.296  19.933 -16.268  1.00  0.84           H  
ATOM   1008 2HG2 ILE A  66      27.712  20.725 -15.567  1.00  0.84           H  
ATOM   1009 3HG2 ILE A  66      26.194  21.621 -15.747  1.00  0.84           H  
ATOM   1010 1HD1 ILE A  66      24.572  20.378 -19.391  1.00  0.84           H  
ATOM   1011 2HD1 ILE A  66      26.116  19.535 -19.220  1.00  0.84           H  
ATOM   1012 3HD1 ILE A  66      25.070  19.751 -17.810  1.00  0.84           H  
ATOM   1013  N   GLU A  67      29.106  23.032 -15.297  1.00  0.72           N  
ATOM   1014  CA  GLU A  67      30.158  22.884 -14.295  1.00  0.72           C  
ATOM   1015  C   GLU A  67      29.574  22.321 -13.004  1.00  0.72           C  
ATOM   1016  O   GLU A  67      28.696  22.940 -12.389  1.00  0.72           O  
ATOM   1017  CB  GLU A  67      30.854  24.233 -14.087  1.00  0.72           C  
ATOM   1018  CG  GLU A  67      31.961  24.250 -13.091  1.00  0.72           C  
ATOM   1019  CD  GLU A  67      32.664  25.580 -13.045  1.00  0.72           C  
ATOM   1020  OE1 GLU A  67      32.592  26.291 -14.021  1.00  0.72           O  
ATOM   1021  OE2 GLU A  67      33.285  25.892 -12.045  1.00  0.72           O  
ATOM   1022  H   GLU A  67      28.263  23.535 -15.067  1.00  0.72           H  
ATOM   1023  HA  GLU A  67      30.893  22.172 -14.660  1.00  0.72           H  
ATOM   1024 1HB  GLU A  67      31.271  24.566 -15.039  1.00  0.72           H  
ATOM   1025 2HB  GLU A  67      30.118  24.974 -13.778  1.00  0.72           H  
ATOM   1026 1HG  GLU A  67      31.526  24.070 -12.132  1.00  0.72           H  
ATOM   1027 2HG  GLU A  67      32.663  23.444 -13.313  1.00  0.72           H  
ATOM   1028  N   ARG A  68      30.047  21.134 -12.613  1.00  0.66           N  
ATOM   1029  CA  ARG A  68      29.523  20.446 -11.431  1.00  0.66           C  
ATOM   1030  C   ARG A  68      30.651  19.838 -10.595  1.00  0.66           C  
ATOM   1031  O   ARG A  68      31.709  19.533 -11.147  1.00  0.66           O  
ATOM   1032  CB  ARG A  68      28.565  19.338 -11.847  1.00  0.66           C  
ATOM   1033  CG  ARG A  68      27.315  19.804 -12.563  1.00  0.66           C  
ATOM   1034  CD  ARG A  68      26.377  20.512 -11.659  1.00  0.66           C  
ATOM   1035  NE  ARG A  68      25.140  20.881 -12.345  1.00  0.66           N  
ATOM   1036  CZ  ARG A  68      24.975  22.029 -13.045  1.00  0.66           C  
ATOM   1037  NH1 ARG A  68      25.958  22.901 -13.135  1.00  0.66           N  
ATOM   1038  NH2 ARG A  68      23.835  22.316 -13.653  1.00  0.66           N  
ATOM   1039  H   ARG A  68      30.786  20.703 -13.175  1.00  0.66           H  
ATOM   1040  HA  ARG A  68      28.966  21.178 -10.865  1.00  0.66           H  
ATOM   1041 1HB  ARG A  68      29.084  18.655 -12.518  1.00  0.66           H  
ATOM   1042 2HB  ARG A  68      28.255  18.758 -10.979  1.00  0.66           H  
ATOM   1043 1HG  ARG A  68      27.574  20.472 -13.353  1.00  0.66           H  
ATOM   1044 2HG  ARG A  68      26.808  18.952 -12.976  1.00  0.66           H  
ATOM   1045 1HD  ARG A  68      26.123  19.859 -10.822  1.00  0.66           H  
ATOM   1046 2HD  ARG A  68      26.846  21.421 -11.282  1.00  0.66           H  
ATOM   1047  HE  ARG A  68      24.361  20.239 -12.299  1.00  0.66           H  
ATOM   1048 1HH1 ARG A  68      26.866  22.740 -12.679  1.00  0.66           H  
ATOM   1049 2HH1 ARG A  68      25.817  23.756 -13.647  1.00  0.66           H  
ATOM   1050 1HH2 ARG A  68      23.009  21.694 -13.607  1.00  0.66           H  
ATOM   1051 2HH2 ARG A  68      23.771  23.180 -14.170  1.00  0.66           H  
ATOM   1052  N   PRO A  69      30.493  19.684  -9.265  1.00  0.63           N  
ATOM   1053  CA  PRO A  69      31.440  19.015  -8.394  1.00  0.63           C  
ATOM   1054  C   PRO A  69      31.635  17.580  -8.842  1.00  0.63           C  
ATOM   1055  O   PRO A  69      30.686  16.934  -9.299  1.00  0.63           O  
ATOM   1056  CB  PRO A  69      30.762  19.066  -7.029  1.00  0.63           C  
ATOM   1057  CG  PRO A  69      29.803  20.218  -7.110  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      29.305  20.212  -8.542  1.00  0.63           C  
ATOM   1059  HA  PRO A  69      32.395  19.565  -8.381  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69      30.274  18.104  -6.817  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69      31.526  19.211  -6.248  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69      28.996  20.089  -6.374  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69      30.331  21.143  -6.836  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69      28.444  19.537  -8.654  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69      29.061  21.235  -8.789  1.00  0.63           H  
ATOM   1066  N   LEU A  70      32.837  17.066  -8.668  1.00  0.62           N  
ATOM   1067  CA  LEU A  70      33.141  15.682  -9.017  1.00  0.62           C  
ATOM   1068  C   LEU A  70      32.867  14.749  -7.846  1.00  0.62           C  
ATOM   1069  O   LEU A  70      33.359  14.981  -6.742  1.00  0.62           O  
ATOM   1070  CB  LEU A  70      34.599  15.584  -9.430  1.00  0.62           C  
ATOM   1071  CG  LEU A  70      35.100  14.238  -9.828  1.00  0.62           C  
ATOM   1072  CD1 LEU A  70      34.398  13.804 -11.046  1.00  0.62           C  
ATOM   1073  CD2 LEU A  70      36.558  14.344 -10.081  1.00  0.62           C  
ATOM   1074  H   LEU A  70      33.585  17.652  -8.292  1.00  0.62           H  
ATOM   1075  HA  LEU A  70      32.511  15.380  -9.852  1.00  0.62           H  
ATOM   1076 1HB  LEU A  70      34.766  16.263 -10.248  1.00  0.62           H  
ATOM   1077 2HB  LEU A  70      35.210  15.920  -8.591  1.00  0.62           H  
ATOM   1078  HG  LEU A  70      34.907  13.511  -9.038  1.00  0.62           H  
ATOM   1079 1HD1 LEU A  70      34.762  12.830 -11.348  1.00  0.62           H  
ATOM   1080 2HD1 LEU A  70      33.351  13.755 -10.851  1.00  0.62           H  
ATOM   1081 3HD1 LEU A  70      34.573  14.506 -11.809  1.00  0.62           H  
ATOM   1082 1HD2 LEU A  70      36.947  13.389 -10.379  1.00  0.62           H  
ATOM   1083 2HD2 LEU A  70      36.731  15.072 -10.872  1.00  0.62           H  
ATOM   1084 3HD2 LEU A  70      37.053  14.671  -9.169  1.00  0.62           H  
ATOM   1085  N   ALA A  71      32.043  13.721  -8.061  1.00  0.65           N  
ATOM   1086  CA  ALA A  71      31.723  12.790  -6.985  1.00  0.65           C  
ATOM   1087  C   ALA A  71      32.804  11.726  -6.861  1.00  0.65           C  
ATOM   1088  O   ALA A  71      33.244  11.375  -5.765  1.00  0.65           O  
ATOM   1089  CB  ALA A  71      30.377  12.117  -7.252  1.00  0.65           C  
ATOM   1090  H   ALA A  71      31.664  13.547  -8.990  1.00  0.65           H  
ATOM   1091  HA  ALA A  71      31.677  13.345  -6.049  1.00  0.65           H  
ATOM   1092 1HB  ALA A  71      30.139  11.430  -6.437  1.00  0.65           H  
ATOM   1093 2HB  ALA A  71      29.594  12.873  -7.328  1.00  0.65           H  
ATOM   1094 3HB  ALA A  71      30.427  11.558  -8.187  1.00  0.65           H  
ATOM   1095  N   ARG A  72      33.203  11.202  -8.010  1.00  0.69           N  
ATOM   1096  CA  ARG A  72      34.177  10.119  -8.114  1.00  0.69           C  
ATOM   1097  C   ARG A  72      34.587   9.953  -9.560  1.00  0.69           C  
ATOM   1098  O   ARG A  72      34.007  10.606 -10.419  1.00  0.69           O  
ATOM   1099  CB  ARG A  72      33.604   8.836  -7.523  1.00  0.69           C  
ATOM   1100  CG  ARG A  72      32.336   8.344  -8.194  1.00  0.69           C  
ATOM   1101  CD  ARG A  72      31.783   7.146  -7.532  1.00  0.69           C  
ATOM   1102  NE  ARG A  72      30.463   6.830  -8.039  1.00  0.69           N  
ATOM   1103  CZ  ARG A  72      30.171   6.067  -9.100  1.00  0.69           C  
ATOM   1104  NH1 ARG A  72      31.110   5.477  -9.803  1.00  0.69           N  
ATOM   1105  NH2 ARG A  72      28.902   5.935  -9.413  1.00  0.69           N  
ATOM   1106  H   ARG A  72      32.779  11.567  -8.863  1.00  0.69           H  
ATOM   1107  HA  ARG A  72      35.061  10.391  -7.536  1.00  0.69           H  
ATOM   1108 1HB  ARG A  72      34.341   8.040  -7.611  1.00  0.69           H  
ATOM   1109 2HB  ARG A  72      33.393   8.964  -6.463  1.00  0.69           H  
ATOM   1110 1HG  ARG A  72      31.575   9.126  -8.179  1.00  0.69           H  
ATOM   1111 2HG  ARG A  72      32.567   8.075  -9.224  1.00  0.69           H  
ATOM   1112 1HD  ARG A  72      32.434   6.293  -7.715  1.00  0.69           H  
ATOM   1113 2HD  ARG A  72      31.701   7.325  -6.460  1.00  0.69           H  
ATOM   1114  HE  ARG A  72      29.656   7.254  -7.557  1.00  0.69           H  
ATOM   1115 1HH1 ARG A  72      32.081   5.595  -9.550  1.00  0.69           H  
ATOM   1116 2HH1 ARG A  72      30.860   4.908 -10.600  1.00  0.69           H  
ATOM   1117 1HH2 ARG A  72      28.214   6.441  -8.830  1.00  0.69           H  
ATOM   1118 2HH2 ARG A  72      28.618   5.378 -10.200  1.00  0.69           H  
ATOM   1119  N   VAL A  73      35.581   9.117  -9.831  1.00  0.77           N  
ATOM   1120  CA  VAL A  73      35.945   8.824 -11.215  1.00  0.77           C  
ATOM   1121  C   VAL A  73      35.832   7.319 -11.451  1.00  0.77           C  
ATOM   1122  O   VAL A  73      36.335   6.529 -10.649  1.00  0.77           O  
ATOM   1123  CB  VAL A  73      37.382   9.301 -11.512  1.00  0.77           C  
ATOM   1124  CG1 VAL A  73      37.746   8.987 -12.938  1.00  0.77           C  
ATOM   1125  CG2 VAL A  73      37.499  10.798 -11.248  1.00  0.77           C  
ATOM   1126  H   VAL A  73      36.064   8.641  -9.079  1.00  0.77           H  
ATOM   1127  HA  VAL A  73      35.252   9.327 -11.889  1.00  0.77           H  
ATOM   1128  HB  VAL A  73      38.077   8.761 -10.871  1.00  0.77           H  
ATOM   1129 1HG1 VAL A  73      38.762   9.320 -13.117  1.00  0.77           H  
ATOM   1130 2HG1 VAL A  73      37.677   7.916 -13.114  1.00  0.77           H  
ATOM   1131 3HG1 VAL A  73      37.076   9.505 -13.606  1.00  0.77           H  
ATOM   1132 1HG2 VAL A  73      38.515  11.119 -11.452  1.00  0.77           H  
ATOM   1133 2HG2 VAL A  73      36.819  11.341 -11.888  1.00  0.77           H  
ATOM   1134 3HG2 VAL A  73      37.259  11.005 -10.208  1.00  0.77           H  
ATOM   1135  N   SER A  74      35.142   6.913 -12.512  1.00  0.89           N  
ATOM   1136  CA  SER A  74      34.997   5.492 -12.808  1.00  0.89           C  
ATOM   1137  C   SER A  74      36.227   4.986 -13.534  1.00  0.89           C  
ATOM   1138  O   SER A  74      36.846   5.735 -14.284  1.00  0.89           O  
ATOM   1139  CB  SER A  74      33.766   5.256 -13.653  1.00  0.89           C  
ATOM   1140  OG  SER A  74      32.603   5.566 -12.956  1.00  0.89           O  
ATOM   1141  H   SER A  74      34.749   7.599 -13.157  1.00  0.89           H  
ATOM   1142  HA  SER A  74      34.895   4.946 -11.869  1.00  0.89           H  
ATOM   1143 1HB  SER A  74      33.832   5.892 -14.540  1.00  0.89           H  
ATOM   1144 2HB  SER A  74      33.734   4.225 -13.996  1.00  0.89           H  
ATOM   1145  HG  SER A  74      31.994   5.923 -13.630  1.00  0.89           H  
ATOM   1146  N   LYS A  75      36.569   3.705 -13.359  1.00  1.06           N  
ATOM   1147  CA  LYS A  75      37.711   3.143 -14.084  1.00  1.06           C  
ATOM   1148  C   LYS A  75      37.381   2.719 -15.513  1.00  1.06           C  
ATOM   1149  O   LYS A  75      38.212   2.861 -16.401  1.00  1.06           O  
ATOM   1150  CB  LYS A  75      38.282   1.939 -13.341  1.00  1.06           C  
ATOM   1151  CG  LYS A  75      38.971   2.250 -12.030  1.00  1.06           C  
ATOM   1152  CD  LYS A  75      39.527   0.974 -11.400  1.00  1.06           C  
ATOM   1153  CE  LYS A  75      40.233   1.257 -10.078  1.00  1.06           C  
ATOM   1154  NZ  LYS A  75      40.744   0.009  -9.444  1.00  1.06           N  
ATOM   1155  H   LYS A  75      36.043   3.130 -12.715  1.00  1.06           H  
ATOM   1156  HA  LYS A  75      38.486   3.909 -14.143  1.00  1.06           H  
ATOM   1157 1HB  LYS A  75      37.489   1.218 -13.148  1.00  1.06           H  
ATOM   1158 2HB  LYS A  75      39.011   1.452 -13.972  1.00  1.06           H  
ATOM   1159 1HG  LYS A  75      39.789   2.949 -12.207  1.00  1.06           H  
ATOM   1160 2HG  LYS A  75      38.262   2.713 -11.343  1.00  1.06           H  
ATOM   1161 1HD  LYS A  75      38.713   0.270 -11.224  1.00  1.06           H  
ATOM   1162 2HD  LYS A  75      40.237   0.512 -12.090  1.00  1.06           H  
ATOM   1163 1HE  LYS A  75      41.071   1.930 -10.258  1.00  1.06           H  
ATOM   1164 2HE  LYS A  75      39.533   1.739  -9.395  1.00  1.06           H  
ATOM   1165 1HZ  LYS A  75      41.204   0.237  -8.573  1.00  1.06           H  
ATOM   1166 2HZ  LYS A  75      39.972  -0.618  -9.262  1.00  1.06           H  
ATOM   1167 3HZ  LYS A  75      41.402  -0.439 -10.064  1.00  1.06           H  
ATOM   1168  N   ILE A  76      36.175   2.189 -15.702  1.00  1.31           N  
ATOM   1169  CA  ILE A  76      35.692   1.685 -16.989  1.00  1.31           C  
ATOM   1170  C   ILE A  76      36.581   0.586 -17.575  1.00  1.31           C  
ATOM   1171  O   ILE A  76      37.659   0.849 -18.128  1.00  1.31           O  
ATOM   1172  CB  ILE A  76      35.610   2.800 -18.015  1.00  1.31           C  
ATOM   1173  CG1 ILE A  76      34.758   3.950 -17.487  1.00  1.31           C  
ATOM   1174  CG2 ILE A  76      35.048   2.281 -19.327  1.00  1.31           C  
ATOM   1175  CD1 ILE A  76      33.330   3.611 -17.166  1.00  1.31           C  
ATOM   1176  H   ILE A  76      35.559   2.134 -14.909  1.00  1.31           H  
ATOM   1177  HA  ILE A  76      34.696   1.271 -16.842  1.00  1.31           H  
ATOM   1178  HB  ILE A  76      36.583   3.164 -18.205  1.00  1.31           H  
ATOM   1179 1HG1 ILE A  76      35.231   4.353 -16.590  1.00  1.31           H  
ATOM   1180 2HG1 ILE A  76      34.777   4.699 -18.224  1.00  1.31           H  
ATOM   1181 1HG2 ILE A  76      35.023   3.089 -20.051  1.00  1.31           H  
ATOM   1182 2HG2 ILE A  76      35.683   1.475 -19.702  1.00  1.31           H  
ATOM   1183 3HG2 ILE A  76      34.041   1.901 -19.169  1.00  1.31           H  
ATOM   1184 1HD1 ILE A  76      32.816   4.509 -16.810  1.00  1.31           H  
ATOM   1185 2HD1 ILE A  76      32.834   3.238 -18.061  1.00  1.31           H  
ATOM   1186 3HD1 ILE A  76      33.306   2.848 -16.390  1.00  1.31           H  
ATOM   1187  N   LYS A  77      36.128  -0.658 -17.472  1.00  1.65           N  
ATOM   1188  CA  LYS A  77      36.855  -1.774 -18.069  1.00  1.65           C  
ATOM   1189  C   LYS A  77      37.002  -1.578 -19.573  1.00  1.65           C  
ATOM   1190  O   LYS A  77      36.032  -1.247 -20.255  1.00  1.65           O  
ATOM   1191  CB  LYS A  77      36.157  -3.101 -17.782  1.00  1.65           C  
ATOM   1192  CG  LYS A  77      36.901  -4.326 -18.313  1.00  1.65           C  
ATOM   1193  CD  LYS A  77      36.185  -5.620 -17.947  1.00  1.65           C  
ATOM   1194  CE  LYS A  77      36.915  -6.832 -18.514  1.00  1.65           C  
ATOM   1195  NZ  LYS A  77      36.223  -8.109 -18.173  1.00  1.65           N  
ATOM   1196  H   LYS A  77      35.253  -0.829 -16.998  1.00  1.65           H  
ATOM   1197  HA  LYS A  77      37.856  -1.809 -17.641  1.00  1.65           H  
ATOM   1198 1HB  LYS A  77      36.034  -3.224 -16.707  1.00  1.65           H  
ATOM   1199 2HB  LYS A  77      35.164  -3.093 -18.230  1.00  1.65           H  
ATOM   1200 1HG  LYS A  77      36.977  -4.264 -19.402  1.00  1.65           H  
ATOM   1201 2HG  LYS A  77      37.910  -4.344 -17.900  1.00  1.65           H  
ATOM   1202 1HD  LYS A  77      36.124  -5.713 -16.862  1.00  1.65           H  
ATOM   1203 2HD  LYS A  77      35.173  -5.598 -18.351  1.00  1.65           H  
ATOM   1204 1HE  LYS A  77      36.969  -6.737 -19.599  1.00  1.65           H  
ATOM   1205 2HE  LYS A  77      37.927  -6.859 -18.112  1.00  1.65           H  
ATOM   1206 1HZ  LYS A  77      36.735  -8.886 -18.566  1.00  1.65           H  
ATOM   1207 2HZ  LYS A  77      36.178  -8.211 -17.168  1.00  1.65           H  
ATOM   1208 3HZ  LYS A  77      35.287  -8.098 -18.552  1.00  1.65           H  
ATOM   1209  N   ARG A  78      38.217  -1.765 -20.078  1.00  2.07           N  
ATOM   1210  CA  ARG A  78      38.527  -1.626 -21.501  1.00  2.07           C  
ATOM   1211  C   ARG A  78      38.282  -2.965 -22.228  1.00  2.07           C  
ATOM   1212  O   ARG A  78      38.745  -4.019 -21.762  1.00  2.07           O  
ATOM   1213  CB  ARG A  78      39.967  -1.125 -21.639  1.00  2.07           C  
ATOM   1214  CG  ARG A  78      40.428  -0.782 -23.037  1.00  2.07           C  
ATOM   1215  CD  ARG A  78      41.800  -0.224 -23.056  1.00  2.07           C  
ATOM   1216  NE  ARG A  78      41.889   1.041 -22.406  1.00  2.07           N  
ATOM   1217  CZ  ARG A  78      41.656   2.247 -22.983  1.00  2.07           C  
ATOM   1218  NH1 ARG A  78      41.325   2.334 -24.270  1.00  2.07           N  
ATOM   1219  NH2 ARG A  78      41.763   3.364 -22.267  1.00  2.07           N  
ATOM   1220  H   ARG A  78      38.965  -2.018 -19.447  1.00  2.07           H  
ATOM   1221  HA  ARG A  78      37.863  -0.876 -21.932  1.00  2.07           H  
ATOM   1222 1HB  ARG A  78      40.086  -0.222 -21.040  1.00  2.07           H  
ATOM   1223 2HB  ARG A  78      40.652  -1.860 -21.232  1.00  2.07           H  
ATOM   1224 1HG  ARG A  78      40.414  -1.675 -23.658  1.00  2.07           H  
ATOM   1225 2HG  ARG A  78      39.763  -0.031 -23.440  1.00  2.07           H  
ATOM   1226 1HD  ARG A  78      42.453  -0.883 -22.537  1.00  2.07           H  
ATOM   1227 2HD  ARG A  78      42.140  -0.106 -24.058  1.00  2.07           H  
ATOM   1228  HE  ARG A  78      42.138   0.998 -21.419  1.00  2.07           H  
ATOM   1229 1HH1 ARG A  78      41.255   1.495 -24.868  1.00  2.07           H  
ATOM   1230 2HH1 ARG A  78      41.158   3.239 -24.681  1.00  2.07           H  
ATOM   1231 1HH2 ARG A  78      42.026   3.339 -21.269  1.00  2.07           H  
ATOM   1232 2HH2 ARG A  78      41.580   4.252 -22.703  1.00  2.07           H  
ATOM   1233  N   ARG A  79      37.527  -2.936 -23.350  1.00  2.54           N  
ATOM   1234  CA  ARG A  79      37.171  -4.160 -24.085  1.00  2.54           C  
ATOM   1235  C   ARG A  79      38.330  -4.578 -24.962  1.00  2.54           C  
ATOM   1236  O   ARG A  79      39.180  -3.757 -25.275  1.00  2.54           O  
ATOM   1237  CB  ARG A  79      35.960  -3.931 -24.974  1.00  2.54           C  
ATOM   1238  CG  ARG A  79      34.687  -3.546 -24.247  1.00  2.54           C  
ATOM   1239  CD  ARG A  79      33.613  -3.184 -25.219  1.00  2.54           C  
ATOM   1240  NE  ARG A  79      34.003  -2.012 -26.012  1.00  2.54           N  
ATOM   1241  CZ  ARG A  79      33.303  -1.487 -27.041  1.00  2.54           C  
ATOM   1242  NH1 ARG A  79      32.138  -2.007 -27.400  1.00  2.54           N  
ATOM   1243  NH2 ARG A  79      33.802  -0.445 -27.694  1.00  2.54           N  
ATOM   1244  H   ARG A  79      37.177  -2.048 -23.746  1.00  2.54           H  
ATOM   1245  HA  ARG A  79      36.956  -4.955 -23.370  1.00  2.54           H  
ATOM   1246 1HB  ARG A  79      36.182  -3.156 -25.703  1.00  2.54           H  
ATOM   1247 2HB  ARG A  79      35.749  -4.840 -25.531  1.00  2.54           H  
ATOM   1248 1HG  ARG A  79      34.345  -4.372 -23.626  1.00  2.54           H  
ATOM   1249 2HG  ARG A  79      34.890  -2.672 -23.621  1.00  2.54           H  
ATOM   1250 1HD  ARG A  79      33.433  -4.015 -25.899  1.00  2.54           H  
ATOM   1251 2HD  ARG A  79      32.698  -2.945 -24.681  1.00  2.54           H  
ATOM   1252  HE  ARG A  79      34.904  -1.550 -25.774  1.00  2.54           H  
ATOM   1253 1HH1 ARG A  79      31.764  -2.802 -26.902  1.00  2.54           H  
ATOM   1254 2HH1 ARG A  79      31.624  -1.609 -28.173  1.00  2.54           H  
ATOM   1255 1HH2 ARG A  79      34.739  -0.069 -27.424  1.00  2.54           H  
ATOM   1256 2HH2 ARG A  79      33.303  -0.042 -28.465  1.00  2.54           H  
ATOM   1257  N   ALA A  80      38.355  -5.823 -25.436  1.00  3.07           N  
ATOM   1258  CA  ALA A  80      39.477  -6.257 -26.279  1.00  3.07           C  
ATOM   1259  C   ALA A  80      39.677  -5.350 -27.500  1.00  3.07           C  
ATOM   1260  O   ALA A  80      40.812  -5.062 -27.896  1.00  3.07           O  
ATOM   1261  CB  ALA A  80      39.248  -7.679 -26.752  1.00  3.07           C  
ATOM   1262  H   ALA A  80      37.633  -6.479 -25.180  1.00  3.07           H  
ATOM   1263  HA  ALA A  80      40.380  -6.240 -25.679  1.00  3.07           H  
ATOM   1264 1HB  ALA A  80      40.100  -8.000 -27.350  1.00  3.07           H  
ATOM   1265 2HB  ALA A  80      39.138  -8.338 -25.892  1.00  3.07           H  
ATOM   1266 3HB  ALA A  80      38.345  -7.720 -27.359  1.00  3.07           H  
ATOM   1267  N   GLY A  81      38.585  -4.852 -28.072  1.00  3.75           N  
ATOM   1268  CA  GLY A  81      38.665  -4.020 -29.265  1.00  3.75           C  
ATOM   1269  C   GLY A  81      39.062  -2.574 -28.967  1.00  3.75           C  
ATOM   1270  O   GLY A  81      39.193  -1.767 -29.888  1.00  3.75           O  
ATOM   1271  H   GLY A  81      37.682  -5.083 -27.689  1.00  3.75           H  
ATOM   1272 1HA  GLY A  81      39.385  -4.458 -29.957  1.00  3.75           H  
ATOM   1273 2HA  GLY A  81      37.700  -4.030 -29.770  1.00  3.75           H  
ATOM   1274  N   ASP A  82      39.222  -2.240 -27.687  1.00  4.74           N  
ATOM   1275  CA  ASP A  82      39.588  -0.899 -27.276  1.00  4.74           C  
ATOM   1276  C   ASP A  82      41.068  -0.808 -26.864  1.00  4.74           C  
ATOM   1277  O   ASP A  82      41.493   0.230 -26.343  1.00  4.74           O  
ATOM   1278  CB  ASP A  82      38.768  -0.461 -26.061  1.00  4.74           C  
ATOM   1279  CG  ASP A  82      37.259  -0.346 -26.224  1.00  4.74           C  
ATOM   1280  OD1 ASP A  82      36.767   0.169 -27.208  1.00  4.74           O  
ATOM   1281  OD2 ASP A  82      36.576  -0.791 -25.299  1.00  4.74           O  
ATOM   1282  H   ASP A  82      39.121  -2.942 -26.960  1.00  4.74           H  
ATOM   1283  HA  ASP A  82      39.415  -0.217 -28.106  1.00  4.74           H  
ATOM   1284 1HB  ASP A  82      38.922  -1.200 -25.302  1.00  4.74           H  
ATOM   1285 2HB  ASP A  82      39.152   0.487 -25.694  1.00  4.74           H  
ATOM   1286  N   TYR A  83      41.868  -1.869 -27.060  1.00  6.06           N  
ATOM   1287  CA  TYR A  83      43.263  -1.769 -26.599  1.00  6.06           C  
ATOM   1288  C   TYR A  83      44.264  -1.332 -27.652  1.00  6.06           C  
ATOM   1289  O   TYR A  83      44.222  -1.739 -28.812  1.00  6.06           O  
ATOM   1290  CB  TYR A  83      43.768  -3.091 -25.996  1.00  6.06           C  
ATOM   1291  CG  TYR A  83      43.185  -3.454 -24.642  1.00  6.06           C  
ATOM   1292  CD1 TYR A  83      42.038  -4.131 -24.606  1.00  6.06           C  
ATOM   1293  CD2 TYR A  83      43.824  -3.121 -23.451  1.00  6.06           C  
ATOM   1294  CE1 TYR A  83      41.456  -4.488 -23.418  1.00  6.06           C  
ATOM   1295  CE2 TYR A  83      43.233  -3.484 -22.229  1.00  6.06           C  
ATOM   1296  CZ  TYR A  83      42.033  -4.164 -22.240  1.00  6.06           C  
ATOM   1297  OH  TYR A  83      41.379  -4.518 -21.075  1.00  6.06           O  
ATOM   1298  H   TYR A  83      41.518  -2.736 -27.481  1.00  6.06           H  
ATOM   1299  HA  TYR A  83      43.303  -1.024 -25.812  1.00  6.06           H  
ATOM   1300 1HB  TYR A  83      43.536  -3.905 -26.688  1.00  6.06           H  
ATOM   1301 2HB  TYR A  83      44.854  -3.049 -25.898  1.00  6.06           H  
ATOM   1302  HD1 TYR A  83      41.568  -4.381 -25.541  1.00  6.06           H  
ATOM   1303  HD2 TYR A  83      44.764  -2.572 -23.476  1.00  6.06           H  
ATOM   1304  HE1 TYR A  83      40.519  -5.026 -23.413  1.00  6.06           H  
ATOM   1305  HE2 TYR A  83      43.700  -3.222 -21.286  1.00  6.06           H  
ATOM   1306  HH  TYR A  83      40.398  -4.512 -21.250  1.00  6.06           H  
ATOM   1307  N   ASP A  84      45.206  -0.518 -27.195  1.00  7.42           N  
ATOM   1308  CA  ASP A  84      46.342  -0.073 -27.979  1.00  7.42           C  
ATOM   1309  C   ASP A  84      47.601  -0.584 -27.298  1.00  7.42           C  
ATOM   1310  O   ASP A  84      48.060   0.056 -26.353  1.00  7.42           O  
ATOM   1311  CB  ASP A  84      46.416   1.447 -28.088  1.00  7.42           C  
ATOM   1312  CG  ASP A  84      47.625   1.926 -28.946  1.00  7.42           C  
ATOM   1313  OD1 ASP A  84      48.596   1.180 -29.110  1.00  7.42           O  
ATOM   1314  OD2 ASP A  84      47.554   3.031 -29.435  1.00  7.42           O  
ATOM   1315  H   ASP A  84      45.135  -0.210 -26.234  1.00  7.42           H  
ATOM   1316  HA  ASP A  84      46.229  -0.463 -28.981  1.00  7.42           H  
ATOM   1317 1HB  ASP A  84      45.494   1.828 -28.534  1.00  7.42           H  
ATOM   1318 2HB  ASP A  84      46.505   1.883 -27.089  1.00  7.42           H  
ATOM   1319  N   PRO A  85      48.229  -1.663 -27.789  1.00  8.26           N  
ATOM   1320  CA  PRO A  85      49.300  -2.385 -27.137  1.00  8.26           C  
ATOM   1321  C   PRO A  85      50.531  -1.526 -26.899  1.00  8.26           C  
ATOM   1322  O   PRO A  85      51.345  -1.852 -26.038  1.00  8.26           O  
ATOM   1323  CB  PRO A  85      49.587  -3.533 -28.115  1.00  8.26           C  
ATOM   1324  CG  PRO A  85      49.113  -3.031 -29.453  1.00  8.26           C  
ATOM   1325  CD  PRO A  85      47.922  -2.150 -29.149  1.00  8.26           C  
ATOM   1326  HA  PRO A  85      48.925  -2.778 -26.180  1.00  8.26           H  
ATOM   1327 1HB  PRO A  85      50.662  -3.762 -28.113  1.00  8.26           H  
ATOM   1328 2HB  PRO A  85      49.063  -4.444 -27.791  1.00  8.26           H  
ATOM   1329 1HG  PRO A  85      49.927  -2.474 -29.950  1.00  8.26           H  
ATOM   1330 2HG  PRO A  85      48.858  -3.875 -30.108  1.00  8.26           H  
ATOM   1331 1HD  PRO A  85      47.946  -1.321 -29.878  1.00  8.26           H  
ATOM   1332 2HD  PRO A  85      46.975  -2.717 -29.166  1.00  8.26           H  
ATOM   1333  N   GLU A  86      50.664  -0.397 -27.606  1.00  8.04           N  
ATOM   1334  CA  GLU A  86      51.845   0.438 -27.416  1.00  8.04           C  
ATOM   1335  C   GLU A  86      51.888   0.993 -25.991  1.00  8.04           C  
ATOM   1336  O   GLU A  86      52.964   1.281 -25.461  1.00  8.04           O  
ATOM   1337  CB  GLU A  86      51.871   1.587 -28.426  1.00  8.04           C  
ATOM   1338  CG  GLU A  86      52.109   1.154 -29.882  1.00  8.04           C  
ATOM   1339  CD  GLU A  86      53.464   0.529 -30.124  1.00  8.04           C  
ATOM   1340  OE1 GLU A  86      54.450   1.127 -29.761  1.00  8.04           O  
ATOM   1341  OE2 GLU A  86      53.510  -0.544 -30.682  1.00  8.04           O  
ATOM   1342  H   GLU A  86      49.942  -0.078 -28.267  1.00  8.04           H  
ATOM   1343  HA  GLU A  86      52.730  -0.174 -27.570  1.00  8.04           H  
ATOM   1344 1HB  GLU A  86      50.919   2.121 -28.388  1.00  8.04           H  
ATOM   1345 2HB  GLU A  86      52.651   2.295 -28.151  1.00  8.04           H  
ATOM   1346 1HG  GLU A  86      51.334   0.433 -30.150  1.00  8.04           H  
ATOM   1347 2HG  GLU A  86      51.992   2.024 -30.527  1.00  8.04           H  
ATOM   1348  N   GLU A  87      50.713   1.184 -25.389  1.00  6.75           N  
ATOM   1349  CA  GLU A  87      50.607   1.717 -24.037  1.00  6.75           C  
ATOM   1350  C   GLU A  87      50.365   0.617 -22.993  1.00  6.75           C  
ATOM   1351  O   GLU A  87      50.127   0.913 -21.819  1.00  6.75           O  
ATOM   1352  CB  GLU A  87      49.507   2.785 -23.963  1.00  6.75           C  
ATOM   1353  CG  GLU A  87      49.794   4.036 -24.818  1.00  6.75           C  
ATOM   1354  CD  GLU A  87      48.748   5.137 -24.698  1.00  6.75           C  
ATOM   1355  OE1 GLU A  87      47.773   4.952 -23.990  1.00  6.75           O  
ATOM   1356  OE2 GLU A  87      48.935   6.170 -25.294  1.00  6.75           O  
ATOM   1357  H   GLU A  87      49.854   0.904 -25.873  1.00  6.75           H  
ATOM   1358  HA  GLU A  87      51.552   2.200 -23.790  1.00  6.75           H  
ATOM   1359 1HB  GLU A  87      48.563   2.351 -24.304  1.00  6.75           H  
ATOM   1360 2HB  GLU A  87      49.371   3.099 -22.930  1.00  6.75           H  
ATOM   1361 1HG  GLU A  87      50.764   4.439 -24.527  1.00  6.75           H  
ATOM   1362 2HG  GLU A  87      49.863   3.726 -25.864  1.00  6.75           H  
ATOM   1363  N   GLY A  88      50.402  -0.649 -23.420  1.00  4.97           N  
ATOM   1364  CA  GLY A  88      50.123  -1.769 -22.531  1.00  4.97           C  
ATOM   1365  C   GLY A  88      48.633  -1.827 -22.214  1.00  4.97           C  
ATOM   1366  O   GLY A  88      47.825  -1.173 -22.872  1.00  4.97           O  
ATOM   1367  H   GLY A  88      50.654  -0.857 -24.384  1.00  4.97           H  
ATOM   1368 1HA  GLY A  88      50.437  -2.696 -23.011  1.00  4.97           H  
ATOM   1369 2HA  GLY A  88      50.695  -1.661 -21.611  1.00  4.97           H  
ATOM   1370  N   LYS A  89      48.254  -2.628 -21.222  1.00  3.37           N  
ATOM   1371  CA  LYS A  89      46.842  -2.708 -20.868  1.00  3.37           C  
ATOM   1372  C   LYS A  89      46.490  -1.557 -19.944  1.00  3.37           C  
ATOM   1373  O   LYS A  89      47.286  -1.185 -19.082  1.00  3.37           O  
ATOM   1374  CB  LYS A  89      46.497  -4.046 -20.228  1.00  3.37           C  
ATOM   1375  CG  LYS A  89      46.612  -5.229 -21.175  1.00  3.37           C  
ATOM   1376  CD  LYS A  89      46.190  -6.520 -20.498  1.00  3.37           C  
ATOM   1377  CE  LYS A  89      46.295  -7.702 -21.450  1.00  3.37           C  
ATOM   1378  NZ  LYS A  89      45.897  -8.980 -20.794  1.00  3.37           N  
ATOM   1379  H   LYS A  89      48.940  -3.159 -20.706  1.00  3.37           H  
ATOM   1380  HA  LYS A  89      46.250  -2.598 -21.772  1.00  3.37           H  
ATOM   1381 1HB  LYS A  89      47.158  -4.226 -19.380  1.00  3.37           H  
ATOM   1382 2HB  LYS A  89      45.477  -4.016 -19.846  1.00  3.37           H  
ATOM   1383 1HG  LYS A  89      45.974  -5.059 -22.043  1.00  3.37           H  
ATOM   1384 2HG  LYS A  89      47.641  -5.324 -21.515  1.00  3.37           H  
ATOM   1385 1HD  LYS A  89      46.826  -6.702 -19.631  1.00  3.37           H  
ATOM   1386 2HD  LYS A  89      45.157  -6.430 -20.158  1.00  3.37           H  
ATOM   1387 1HE  LYS A  89      45.646  -7.526 -22.308  1.00  3.37           H  
ATOM   1388 2HE  LYS A  89      47.325  -7.790 -21.797  1.00  3.37           H  
ATOM   1389 1HZ  LYS A  89      45.980  -9.738 -21.456  1.00  3.37           H  
ATOM   1390 2HZ  LYS A  89      46.501  -9.156 -20.003  1.00  3.37           H  
ATOM   1391 3HZ  LYS A  89      44.940  -8.912 -20.478  1.00  3.37           H  
ATOM   1392  N   LYS A  90      45.295  -1.006 -20.107  1.00  2.24           N  
ATOM   1393  CA  LYS A  90      44.869   0.112 -19.278  1.00  2.24           C  
ATOM   1394  C   LYS A  90      43.357   0.312 -19.252  1.00  2.24           C  
ATOM   1395  O   LYS A  90      42.630  -0.191 -20.101  1.00  2.24           O  
ATOM   1396  CB  LYS A  90      45.593   1.376 -19.750  1.00  2.24           C  
ATOM   1397  CG  LYS A  90      45.300   1.765 -21.183  1.00  2.24           C  
ATOM   1398  CD  LYS A  90      46.274   2.834 -21.679  1.00  2.24           C  
ATOM   1399  CE  LYS A  90      45.982   4.201 -21.079  1.00  2.24           C  
ATOM   1400  NZ  LYS A  90      46.875   5.243 -21.659  1.00  2.24           N  
ATOM   1401  H   LYS A  90      44.684  -1.356 -20.826  1.00  2.24           H  
ATOM   1402  HA  LYS A  90      45.183  -0.091 -18.254  1.00  2.24           H  
ATOM   1403 1HB  LYS A  90      45.301   2.216 -19.119  1.00  2.24           H  
ATOM   1404 2HB  LYS A  90      46.672   1.251 -19.649  1.00  2.24           H  
ATOM   1405 1HG  LYS A  90      45.374   0.888 -21.828  1.00  2.24           H  
ATOM   1406 2HG  LYS A  90      44.292   2.158 -21.238  1.00  2.24           H  
ATOM   1407 1HD  LYS A  90      47.297   2.540 -21.420  1.00  2.24           H  
ATOM   1408 2HD  LYS A  90      46.213   2.913 -22.767  1.00  2.24           H  
ATOM   1409 1HE  LYS A  90      44.946   4.464 -21.291  1.00  2.24           H  
ATOM   1410 2HE  LYS A  90      46.125   4.168 -20.001  1.00  2.24           H  
ATOM   1411 1HZ  LYS A  90      46.666   6.143 -21.269  1.00  2.24           H  
ATOM   1412 2HZ  LYS A  90      47.838   5.016 -21.471  1.00  2.24           H  
ATOM   1413 3HZ  LYS A  90      46.748   5.277 -22.683  1.00  2.24           H  
ATOM   1414  N   TYR A  91      42.903   1.093 -18.293  1.00  1.56           N  
ATOM   1415  CA  TYR A  91      41.499   1.459 -18.097  1.00  1.56           C  
ATOM   1416  C   TYR A  91      41.158   2.803 -18.738  1.00  1.56           C  
ATOM   1417  O   TYR A  91      42.064   3.484 -19.237  1.00  1.56           O  
ATOM   1418  CB  TYR A  91      41.208   1.479 -16.607  1.00  1.56           C  
ATOM   1419  CG  TYR A  91      41.132   0.129 -15.971  1.00  1.56           C  
ATOM   1420  CD1 TYR A  91      42.268  -0.501 -15.497  1.00  1.56           C  
ATOM   1421  CD2 TYR A  91      39.897  -0.477 -15.848  1.00  1.56           C  
ATOM   1422  CE1 TYR A  91      42.158  -1.746 -14.904  1.00  1.56           C  
ATOM   1423  CE2 TYR A  91      39.779  -1.709 -15.261  1.00  1.56           C  
ATOM   1424  CZ  TYR A  91      40.904  -2.349 -14.787  1.00  1.56           C  
ATOM   1425  OH  TYR A  91      40.791  -3.586 -14.197  1.00  1.56           O  
ATOM   1426  H   TYR A  91      43.575   1.461 -17.634  1.00  1.56           H  
ATOM   1427  HA  TYR A  91      40.870   0.702 -18.566  1.00  1.56           H  
ATOM   1428 1HB  TYR A  91      41.985   2.047 -16.098  1.00  1.56           H  
ATOM   1429 2HB  TYR A  91      40.303   1.975 -16.428  1.00  1.56           H  
ATOM   1430  HD1 TYR A  91      43.242  -0.021 -15.590  1.00  1.56           H  
ATOM   1431  HD2 TYR A  91      39.016   0.033 -16.217  1.00  1.56           H  
ATOM   1432  HE1 TYR A  91      43.048  -2.249 -14.529  1.00  1.56           H  
ATOM   1433  HE2 TYR A  91      38.798  -2.178 -15.166  1.00  1.56           H  
ATOM   1434  HH  TYR A  91      41.663  -3.898 -13.942  1.00  1.56           H  
ATOM   1435  N   THR A  92      39.859   3.153 -18.814  1.00  1.18           N  
ATOM   1436  CA  THR A  92      39.479   4.461 -19.364  1.00  1.18           C  
ATOM   1437  C   THR A  92      38.792   5.307 -18.317  1.00  1.18           C  
ATOM   1438  O   THR A  92      37.579   5.257 -18.157  1.00  1.18           O  
ATOM   1439  CB  THR A  92      38.519   4.336 -20.557  1.00  1.18           C  
ATOM   1440  OG1 THR A  92      39.119   3.560 -21.587  1.00  1.18           O  
ATOM   1441  CG2 THR A  92      38.154   5.709 -21.073  1.00  1.18           C  
ATOM   1442  H   THR A  92      39.126   2.552 -18.403  1.00  1.18           H  
ATOM   1443  HA  THR A  92      40.376   4.988 -19.684  1.00  1.18           H  
ATOM   1444  HB  THR A  92      37.613   3.834 -20.233  1.00  1.18           H  
ATOM   1445  HG1 THR A  92      39.166   2.649 -21.287  1.00  1.18           H  
ATOM   1446 1HG2 THR A  92      37.463   5.614 -21.907  1.00  1.18           H  
ATOM   1447 2HG2 THR A  92      37.682   6.282 -20.272  1.00  1.18           H  
ATOM   1448 3HG2 THR A  92      39.054   6.224 -21.402  1.00  1.18           H  
ATOM   1449  N   ALA A  93      39.542   6.146 -17.637  1.00  0.97           N  
ATOM   1450  CA  ALA A  93      38.900   6.885 -16.575  1.00  0.97           C  
ATOM   1451  C   ALA A  93      37.805   7.782 -17.131  1.00  0.97           C  
ATOM   1452  O   ALA A  93      38.006   8.449 -18.150  1.00  0.97           O  
ATOM   1453  CB  ALA A  93      39.916   7.714 -15.819  1.00  0.97           C  
ATOM   1454  H   ALA A  93      40.534   6.216 -17.809  1.00  0.97           H  
ATOM   1455  HA  ALA A  93      38.448   6.169 -15.901  1.00  0.97           H  
ATOM   1456 1HB  ALA A  93      39.425   8.236 -15.027  1.00  0.97           H  
ATOM   1457 2HB  ALA A  93      40.681   7.057 -15.406  1.00  0.97           H  
ATOM   1458 3HB  ALA A  93      40.376   8.431 -16.494  1.00  0.97           H  
ATOM   1459  N   ARG A  94      36.673   7.840 -16.432  1.00  0.83           N  
ATOM   1460  CA  ARG A  94      35.597   8.758 -16.806  1.00  0.83           C  
ATOM   1461  C   ARG A  94      35.017   9.390 -15.540  1.00  0.83           C  
ATOM   1462  O   ARG A  94      34.513   8.661 -14.685  1.00  0.83           O  
ATOM   1463  CB  ARG A  94      34.480   8.055 -17.568  1.00  0.83           C  
ATOM   1464  CG  ARG A  94      34.877   7.487 -18.937  1.00  0.83           C  
ATOM   1465  CD  ARG A  94      33.733   6.837 -19.627  1.00  0.83           C  
ATOM   1466  NE  ARG A  94      34.146   6.160 -20.859  1.00  0.83           N  
ATOM   1467  CZ  ARG A  94      33.396   5.251 -21.510  1.00  0.83           C  
ATOM   1468  NH1 ARG A  94      32.223   4.908 -21.027  1.00  0.83           N  
ATOM   1469  NH2 ARG A  94      33.829   4.697 -22.632  1.00  0.83           N  
ATOM   1470  H   ARG A  94      36.585   7.219 -15.626  1.00  0.83           H  
ATOM   1471  HA  ARG A  94      36.000   9.492 -17.486  1.00  0.83           H  
ATOM   1472 1HB  ARG A  94      34.088   7.234 -16.968  1.00  0.83           H  
ATOM   1473 2HB  ARG A  94      33.658   8.761 -17.736  1.00  0.83           H  
ATOM   1474 1HG  ARG A  94      35.237   8.298 -19.567  1.00  0.83           H  
ATOM   1475 2HG  ARG A  94      35.665   6.756 -18.818  1.00  0.83           H  
ATOM   1476 1HD  ARG A  94      33.235   6.126 -18.984  1.00  0.83           H  
ATOM   1477 2HD  ARG A  94      33.025   7.614 -19.897  1.00  0.83           H  
ATOM   1478  HE  ARG A  94      35.046   6.401 -21.251  1.00  0.83           H  
ATOM   1479 1HH1 ARG A  94      31.889   5.326 -20.168  1.00  0.83           H  
ATOM   1480 2HH1 ARG A  94      31.657   4.227 -21.509  1.00  0.83           H  
ATOM   1481 1HH2 ARG A  94      34.725   4.956 -23.023  1.00  0.83           H  
ATOM   1482 2HH2 ARG A  94      33.255   4.017 -23.108  1.00  0.83           H  
ATOM   1483  N   PRO A  95      35.055  10.722 -15.386  1.00  0.74           N  
ATOM   1484  CA  PRO A  95      34.539  11.437 -14.241  1.00  0.74           C  
ATOM   1485  C   PRO A  95      33.064  11.179 -14.029  1.00  0.74           C  
ATOM   1486  O   PRO A  95      32.298  11.080 -14.995  1.00  0.74           O  
ATOM   1487  CB  PRO A  95      34.787  12.895 -14.623  1.00  0.74           C  
ATOM   1488  CG  PRO A  95      35.928  12.861 -15.585  1.00  0.74           C  
ATOM   1489  CD  PRO A  95      35.739  11.592 -16.371  1.00  0.74           C  
ATOM   1490  HA  PRO A  95      35.105  11.163 -13.348  1.00  0.74           H  
ATOM   1491 1HB  PRO A  95      33.874  13.339 -15.036  1.00  0.74           H  
ATOM   1492 2HB  PRO A  95      35.044  13.448 -13.743  1.00  0.74           H  
ATOM   1493 1HG  PRO A  95      35.913  13.761 -16.215  1.00  0.74           H  
ATOM   1494 2HG  PRO A  95      36.880  12.876 -15.035  1.00  0.74           H  
ATOM   1495 1HD  PRO A  95      35.109  11.753 -17.264  1.00  0.74           H  
ATOM   1496 2HD  PRO A  95      36.752  11.230 -16.613  1.00  0.74           H  
ATOM   1497  N   VAL A  96      32.676  11.116 -12.763  1.00  0.69           N  
ATOM   1498  CA  VAL A  96      31.294  10.940 -12.362  1.00  0.69           C  
ATOM   1499  C   VAL A  96      30.851  12.132 -11.542  1.00  0.69           C  
ATOM   1500  O   VAL A  96      31.434  12.439 -10.492  1.00  0.69           O  
ATOM   1501  CB  VAL A  96      31.133   9.680 -11.521  1.00  0.69           C  
ATOM   1502  CG1 VAL A  96      29.716   9.524 -11.093  1.00  0.69           C  
ATOM   1503  CG2 VAL A  96      31.587   8.519 -12.297  1.00  0.69           C  
ATOM   1504  H   VAL A  96      33.366  11.160 -12.022  1.00  0.69           H  
ATOM   1505  HA  VAL A  96      30.680  10.863 -13.250  1.00  0.69           H  
ATOM   1506  HB  VAL A  96      31.717   9.778 -10.636  1.00  0.69           H  
ATOM   1507 1HG1 VAL A  96      29.626   8.637 -10.483  1.00  0.69           H  
ATOM   1508 2HG1 VAL A  96      29.407  10.394 -10.513  1.00  0.69           H  
ATOM   1509 3HG1 VAL A  96      29.081   9.429 -11.968  1.00  0.69           H  
ATOM   1510 1HG2 VAL A  96      31.484   7.619 -11.709  1.00  0.69           H  
ATOM   1511 2HG2 VAL A  96      30.973   8.460 -13.169  1.00  0.69           H  
ATOM   1512 3HG2 VAL A  96      32.628   8.642 -12.586  1.00  0.69           H  
ATOM   1513  N   ILE A  97      29.782  12.764 -11.973  1.00  0.68           N  
ATOM   1514  CA  ILE A  97      29.303  13.946 -11.281  1.00  0.68           C  
ATOM   1515  C   ILE A  97      27.892  13.729 -10.794  1.00  0.68           C  
ATOM   1516  O   ILE A  97      27.186  12.851 -11.287  1.00  0.68           O  
ATOM   1517  CB  ILE A  97      29.306  15.149 -12.218  1.00  0.68           C  
ATOM   1518  CG1 ILE A  97      28.374  14.846 -13.352  1.00  0.68           C  
ATOM   1519  CG2 ILE A  97      30.739  15.484 -12.735  1.00  0.68           C  
ATOM   1520  CD1 ILE A  97      28.124  16.000 -14.171  1.00  0.68           C  
ATOM   1521  H   ILE A  97      29.316  12.420 -12.817  1.00  0.68           H  
ATOM   1522  HA  ILE A  97      29.941  14.155 -10.423  1.00  0.68           H  
ATOM   1523  HB  ILE A  97      28.908  16.016 -11.682  1.00  0.68           H  
ATOM   1524 1HG1 ILE A  97      28.806  14.058 -13.976  1.00  0.68           H  
ATOM   1525 2HG1 ILE A  97      27.431  14.485 -12.950  1.00  0.68           H  
ATOM   1526 1HG2 ILE A  97      30.693  16.351 -13.396  1.00  0.68           H  
ATOM   1527 2HG2 ILE A  97      31.385  15.714 -11.892  1.00  0.68           H  
ATOM   1528 3HG2 ILE A  97      31.143  14.632 -13.282  1.00  0.68           H  
ATOM   1529 1HD1 ILE A  97      27.449  15.731 -14.973  1.00  0.68           H  
ATOM   1530 2HD1 ILE A  97      27.684  16.777 -13.564  1.00  0.68           H  
ATOM   1531 3HD1 ILE A  97      29.058  16.332 -14.568  1.00  0.68           H  
ATOM   1532  N   GLU A  98      27.458  14.536  -9.839  1.00  0.69           N  
ATOM   1533  CA  GLU A  98      26.087  14.401  -9.374  1.00  0.69           C  
ATOM   1534  C   GLU A  98      25.190  15.403 -10.099  1.00  0.69           C  
ATOM   1535  O   GLU A  98      25.457  16.607 -10.098  1.00  0.69           O  
ATOM   1536  CB  GLU A  98      26.035  14.581  -7.851  1.00  0.69           C  
ATOM   1537  CG  GLU A  98      24.678  14.370  -7.196  1.00  0.69           C  
ATOM   1538  CD  GLU A  98      24.758  14.530  -5.681  1.00  0.69           C  
ATOM   1539  OE1 GLU A  98      25.782  14.960  -5.205  1.00  0.69           O  
ATOM   1540  OE2 GLU A  98      23.815  14.191  -5.008  1.00  0.69           O  
ATOM   1541  H   GLU A  98      28.069  15.243  -9.449  1.00  0.69           H  
ATOM   1542  HA  GLU A  98      25.726  13.400  -9.608  1.00  0.69           H  
ATOM   1543 1HB  GLU A  98      26.731  13.880  -7.387  1.00  0.69           H  
ATOM   1544 2HB  GLU A  98      26.371  15.586  -7.597  1.00  0.69           H  
ATOM   1545 1HG  GLU A  98      23.967  15.096  -7.597  1.00  0.69           H  
ATOM   1546 2HG  GLU A  98      24.313  13.370  -7.443  1.00  0.69           H  
ATOM   1547  N   LEU A  99      24.151  14.890 -10.749  1.00  0.72           N  
ATOM   1548  CA  LEU A  99      23.200  15.734 -11.459  1.00  0.72           C  
ATOM   1549  C   LEU A  99      21.803  15.586 -10.899  1.00  0.72           C  
ATOM   1550  O   LEU A  99      21.354  14.479 -10.585  1.00  0.72           O  
ATOM   1551  CB  LEU A  99      23.164  15.420 -12.967  1.00  0.72           C  
ATOM   1552  CG  LEU A  99      24.437  15.710 -13.781  1.00  0.72           C  
ATOM   1553  CD1 LEU A  99      24.269  15.221 -15.217  1.00  0.72           C  
ATOM   1554  CD2 LEU A  99      24.678  17.212 -13.787  1.00  0.72           C  
ATOM   1555  H   LEU A  99      24.002  13.882 -10.713  1.00  0.72           H  
ATOM   1556  HA  LEU A  99      23.500  16.771 -11.335  1.00  0.72           H  
ATOM   1557 1HB  LEU A  99      22.950  14.358 -13.077  1.00  0.72           H  
ATOM   1558 2HB  LEU A  99      22.346  15.984 -13.418  1.00  0.72           H  
ATOM   1559  HG  LEU A  99      25.278  15.192 -13.338  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  99      25.173  15.437 -15.779  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  99      24.093  14.167 -15.229  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  99      23.429  15.731 -15.675  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  99      25.567  17.439 -14.365  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  99      23.821  17.715 -14.237  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  99      24.807  17.558 -12.760  1.00  0.72           H  
ATOM   1566  N   ASP A 100      21.092  16.703 -10.815  1.00  0.77           N  
ATOM   1567  CA  ASP A 100      19.704  16.644 -10.393  1.00  0.77           C  
ATOM   1568  C   ASP A 100      18.873  16.494 -11.659  1.00  0.77           C  
ATOM   1569  O   ASP A 100      18.882  17.372 -12.532  1.00  0.77           O  
ATOM   1570  CB  ASP A 100      19.350  17.872  -9.560  1.00  0.77           C  
ATOM   1571  CG  ASP A 100      20.092  17.878  -8.241  1.00  0.77           C  
ATOM   1572  OD1 ASP A 100      20.667  16.870  -7.911  1.00  0.77           O  
ATOM   1573  OD2 ASP A 100      20.086  18.871  -7.571  1.00  0.77           O  
ATOM   1574  H   ASP A 100      21.509  17.589 -11.065  1.00  0.77           H  
ATOM   1575  HA  ASP A 100      19.539  15.761  -9.781  1.00  0.77           H  
ATOM   1576 1HB  ASP A 100      19.598  18.774 -10.101  1.00  0.77           H  
ATOM   1577 2HB  ASP A 100      18.307  17.891  -9.348  1.00  0.77           H  
ATOM   1578  N   ILE A 101      18.238  15.333 -11.783  1.00  0.83           N  
ATOM   1579  CA  ILE A 101      17.528  14.967 -12.993  1.00  0.83           C  
ATOM   1580  C   ILE A 101      16.073  14.631 -12.777  1.00  0.83           C  
ATOM   1581  O   ILE A 101      15.722  13.876 -11.862  1.00  0.83           O  
ATOM   1582  CB  ILE A 101      18.260  13.811 -13.714  1.00  0.83           C  
ATOM   1583  CG1 ILE A 101      19.672  14.320 -14.113  1.00  0.83           C  
ATOM   1584  CG2 ILE A 101      17.490  13.323 -14.934  1.00  0.83           C  
ATOM   1585  CD1 ILE A 101      20.591  13.309 -14.726  1.00  0.83           C  
ATOM   1586  H   ILE A 101      18.261  14.667 -11.009  1.00  0.83           H  
ATOM   1587  HA  ILE A 101      17.565  15.822 -13.652  1.00  0.83           H  
ATOM   1588  HB  ILE A 101      18.392  12.982 -13.015  1.00  0.83           H  
ATOM   1589 1HG1 ILE A 101      19.534  15.140 -14.784  1.00  0.83           H  
ATOM   1590 2HG1 ILE A 101      20.171  14.687 -13.233  1.00  0.83           H  
ATOM   1591 1HG2 ILE A 101      18.039  12.517 -15.407  1.00  0.83           H  
ATOM   1592 2HG2 ILE A 101      16.508  12.959 -14.633  1.00  0.83           H  
ATOM   1593 3HG2 ILE A 101      17.372  14.150 -15.637  1.00  0.83           H  
ATOM   1594 1HD1 ILE A 101      21.537  13.779 -14.967  1.00  0.83           H  
ATOM   1595 2HD1 ILE A 101      20.759  12.525 -14.029  1.00  0.83           H  
ATOM   1596 3HD1 ILE A 101      20.147  12.914 -15.632  1.00  0.83           H  
ATOM   1597  N   CYS A 102      15.215  15.201 -13.613  1.00  0.92           N  
ATOM   1598  CA  CYS A 102      13.804  14.895 -13.494  1.00  0.92           C  
ATOM   1599  C   CYS A 102      13.368  13.897 -14.538  1.00  0.92           C  
ATOM   1600  O   CYS A 102      13.801  13.979 -15.686  1.00  0.92           O  
ATOM   1601  CB  CYS A 102      12.937  16.129 -13.688  1.00  0.92           C  
ATOM   1602  SG  CYS A 102      13.236  17.400 -12.537  1.00  0.92           S  
ATOM   1603  H   CYS A 102      15.565  15.823 -14.341  1.00  0.92           H  
ATOM   1604  HA  CYS A 102      13.620  14.475 -12.508  1.00  0.92           H  
ATOM   1605 1HB  CYS A 102      13.096  16.526 -14.684  1.00  0.92           H  
ATOM   1606 2HB  CYS A 102      11.886  15.848 -13.614  1.00  0.92           H  
ATOM   1607  N   MET A 103      12.429  13.050 -14.174  1.00  1.02           N  
ATOM   1608  CA  MET A 103      11.751  12.246 -15.176  1.00  1.02           C  
ATOM   1609  C   MET A 103      10.280  12.371 -14.866  1.00  1.02           C  
ATOM   1610  O   MET A 103       9.846  12.062 -13.751  1.00  1.02           O  
ATOM   1611  CB  MET A 103      12.160  10.768 -15.194  1.00  1.02           C  
ATOM   1612  CG  MET A 103      13.606  10.446 -15.533  1.00  1.02           C  
ATOM   1613  SD  MET A 103      13.832   8.671 -16.007  1.00  1.02           S  
ATOM   1614  CE  MET A 103      13.643   7.732 -14.508  1.00  1.02           C  
ATOM   1615  H   MET A 103      12.150  13.022 -13.188  1.00  1.02           H  
ATOM   1616  HA  MET A 103      11.921  12.670 -16.168  1.00  1.02           H  
ATOM   1617 1HB  MET A 103      11.943  10.321 -14.224  1.00  1.02           H  
ATOM   1618 2HB  MET A 103      11.555  10.253 -15.939  1.00  1.02           H  
ATOM   1619 1HG  MET A 103      13.919  11.067 -16.355  1.00  1.02           H  
ATOM   1620 2HG  MET A 103      14.247  10.663 -14.679  1.00  1.02           H  
ATOM   1621 1HE  MET A 103      13.761   6.672 -14.722  1.00  1.02           H  
ATOM   1622 2HE  MET A 103      14.386   8.038 -13.815  1.00  1.02           H  
ATOM   1623 3HE  MET A 103      12.661   7.907 -14.083  1.00  1.02           H  
ATOM   1624  N   GLY A 104       9.495  12.824 -15.822  1.00  1.11           N  
ATOM   1625  CA  GLY A 104       8.083  12.996 -15.529  1.00  1.11           C  
ATOM   1626  C   GLY A 104       7.884  13.935 -14.335  1.00  1.11           C  
ATOM   1627  O   GLY A 104       8.413  15.050 -14.282  1.00  1.11           O  
ATOM   1628  H   GLY A 104       9.866  13.052 -16.738  1.00  1.11           H  
ATOM   1629 1HA  GLY A 104       7.570  13.392 -16.410  1.00  1.11           H  
ATOM   1630 2HA  GLY A 104       7.634  12.036 -15.300  1.00  1.11           H  
ATOM   1631  N   SER A 105       7.146  13.445 -13.343  1.00  1.17           N  
ATOM   1632  CA  SER A 105       6.794  14.203 -12.145  1.00  1.17           C  
ATOM   1633  C   SER A 105       7.740  14.109 -10.935  1.00  1.17           C  
ATOM   1634  O   SER A 105       7.329  14.434  -9.825  1.00  1.17           O  
ATOM   1635  CB  SER A 105       5.399  13.816 -11.714  1.00  1.17           C  
ATOM   1636  OG  SER A 105       5.333  12.459 -11.383  1.00  1.17           O  
ATOM   1637  H   SER A 105       6.787  12.505 -13.440  1.00  1.17           H  
ATOM   1638  HA  SER A 105       6.762  15.256 -12.432  1.00  1.17           H  
ATOM   1639 1HB  SER A 105       5.117  14.410 -10.856  1.00  1.17           H  
ATOM   1640 2HB  SER A 105       4.692  14.040 -12.510  1.00  1.17           H  
ATOM   1641  HG  SER A 105       6.038  12.310 -10.746  1.00  1.17           H  
ATOM   1642  N   ALA A 106       8.979  13.628 -11.098  1.00  1.18           N  
ATOM   1643  CA  ALA A 106       9.861  13.617  -9.916  1.00  1.18           C  
ATOM   1644  C   ALA A 106      11.319  13.989 -10.198  1.00  1.18           C  
ATOM   1645  O   ALA A 106      11.916  13.569 -11.192  1.00  1.18           O  
ATOM   1646  CB  ALA A 106       9.843  12.237  -9.280  1.00  1.18           C  
ATOM   1647  H   ALA A 106       9.292  13.289 -12.010  1.00  1.18           H  
ATOM   1648  HA  ALA A 106       9.473  14.350  -9.206  1.00  1.18           H  
ATOM   1649 1HB  ALA A 106      10.461  12.240  -8.383  1.00  1.18           H  
ATOM   1650 2HB  ALA A 106       8.819  11.975  -9.018  1.00  1.18           H  
ATOM   1651 3HB  ALA A 106      10.236  11.509  -9.989  1.00  1.18           H  
ATOM   1652  N   MET A 107      11.899  14.737  -9.247  1.00  1.12           N  
ATOM   1653  CA  MET A 107      13.306  15.172  -9.243  1.00  1.12           C  
ATOM   1654  C   MET A 107      14.187  14.341  -8.328  1.00  1.12           C  
ATOM   1655  O   MET A 107      13.934  14.286  -7.122  1.00  1.12           O  
ATOM   1656  CB  MET A 107      13.406  16.614  -8.726  1.00  1.12           C  
ATOM   1657  CG  MET A 107      14.858  17.106  -8.546  1.00  1.12           C  
ATOM   1658  SD  MET A 107      15.682  17.435 -10.067  1.00  1.12           S  
ATOM   1659  CE  MET A 107      15.086  19.100 -10.300  1.00  1.12           C  
ATOM   1660  H   MET A 107      11.318  15.044  -8.481  1.00  1.12           H  
ATOM   1661  HA  MET A 107      13.705  15.099 -10.254  1.00  1.12           H  
ATOM   1662 1HB  MET A 107      12.908  17.288  -9.424  1.00  1.12           H  
ATOM   1663 2HB  MET A 107      12.894  16.698  -7.768  1.00  1.12           H  
ATOM   1664 1HG  MET A 107      14.850  18.023  -7.960  1.00  1.12           H  
ATOM   1665 2HG  MET A 107      15.435  16.364  -7.997  1.00  1.12           H  
ATOM   1666 1HE  MET A 107      15.453  19.498 -11.239  1.00  1.12           H  
ATOM   1667 2HE  MET A 107      14.001  19.099 -10.310  1.00  1.12           H  
ATOM   1668 3HE  MET A 107      15.431  19.729  -9.484  1.00  1.12           H  
ATOM   1669  N   ARG A 108      15.238  13.725  -8.871  1.00  1.01           N  
ATOM   1670  CA  ARG A 108      16.144  12.933  -8.039  1.00  1.01           C  
ATOM   1671  C   ARG A 108      17.609  13.218  -8.367  1.00  1.01           C  
ATOM   1672  O   ARG A 108      17.961  13.461  -9.523  1.00  1.01           O  
ATOM   1673  CB  ARG A 108      15.857  11.445  -8.182  1.00  1.01           C  
ATOM   1674  CG  ARG A 108      14.399  11.043  -7.817  1.00  1.01           C  
ATOM   1675  CD  ARG A 108      14.113  11.089  -6.335  1.00  1.01           C  
ATOM   1676  NE  ARG A 108      14.684   9.956  -5.597  1.00  1.01           N  
ATOM   1677  CZ  ARG A 108      14.794   9.868  -4.254  1.00  1.01           C  
ATOM   1678  NH1 ARG A 108      14.412  10.853  -3.471  1.00  1.01           N  
ATOM   1679  NH2 ARG A 108      15.293   8.763  -3.740  1.00  1.01           N  
ATOM   1680  H   ARG A 108      15.401  13.794  -9.878  1.00  1.01           H  
ATOM   1681  HA  ARG A 108      15.978  13.205  -6.997  1.00  1.01           H  
ATOM   1682 1HB  ARG A 108      16.065  11.132  -9.191  1.00  1.01           H  
ATOM   1683 2HB  ARG A 108      16.525  10.881  -7.530  1.00  1.01           H  
ATOM   1684 1HG  ARG A 108      13.675  11.653  -8.343  1.00  1.01           H  
ATOM   1685 2HG  ARG A 108      14.263  10.027  -8.110  1.00  1.01           H  
ATOM   1686 1HD  ARG A 108      14.535  12.004  -5.923  1.00  1.01           H  
ATOM   1687 2HD  ARG A 108      13.046  11.097  -6.179  1.00  1.01           H  
ATOM   1688  HE  ARG A 108      14.976   9.123  -6.118  1.00  1.01           H  
ATOM   1689 1HH1 ARG A 108      14.028  11.696  -3.874  1.00  1.01           H  
ATOM   1690 2HH1 ARG A 108      14.501  10.763  -2.471  1.00  1.01           H  
ATOM   1691 1HH2 ARG A 108      15.565   8.014  -4.393  1.00  1.01           H  
ATOM   1692 2HH2 ARG A 108      15.391   8.654  -2.744  1.00  1.01           H  
ATOM   1693  N   SER A 109      18.461  13.165  -7.348  1.00  0.88           N  
ATOM   1694  CA  SER A 109      19.895  13.365  -7.537  1.00  0.88           C  
ATOM   1695  C   SER A 109      20.561  12.031  -7.853  1.00  0.88           C  
ATOM   1696  O   SER A 109      20.431  11.089  -7.054  1.00  0.88           O  
ATOM   1697  CB  SER A 109      20.493  13.918  -6.262  1.00  0.88           C  
ATOM   1698  OG  SER A 109      19.940  15.164  -5.933  1.00  0.88           O  
ATOM   1699  H   SER A 109      18.112  12.981  -6.419  1.00  0.88           H  
ATOM   1700  HA  SER A 109      20.067  14.056  -8.361  1.00  0.88           H  
ATOM   1701 1HB  SER A 109      20.330  13.217  -5.448  1.00  0.88           H  
ATOM   1702 2HB  SER A 109      21.571  14.026  -6.391  1.00  0.88           H  
ATOM   1703  HG  SER A 109      20.286  15.802  -6.601  1.00  0.88           H  
ATOM   1704  N   ILE A 110      21.226  11.933  -9.010  1.00  0.78           N  
ATOM   1705  CA  ILE A 110      21.880  10.684  -9.389  1.00  0.78           C  
ATOM   1706  C   ILE A 110      23.321  10.908  -9.860  1.00  0.78           C  
ATOM   1707  O   ILE A 110      23.665  11.983 -10.364  1.00  0.78           O  
ATOM   1708  CB  ILE A 110      21.074   9.923 -10.475  1.00  0.78           C  
ATOM   1709  CG1 ILE A 110      20.962  10.708 -11.764  1.00  0.78           C  
ATOM   1710  CG2 ILE A 110      19.632   9.587  -9.964  1.00  0.78           C  
ATOM   1711  CD1 ILE A 110      20.341   9.871 -12.883  1.00  0.78           C  
ATOM   1712  H   ILE A 110      21.277  12.754  -9.620  1.00  0.78           H  
ATOM   1713  HA  ILE A 110      21.928  10.044  -8.512  1.00  0.78           H  
ATOM   1714  HB  ILE A 110      21.595   8.992 -10.704  1.00  0.78           H  
ATOM   1715 1HG1 ILE A 110      20.347  11.600 -11.597  1.00  0.78           H  
ATOM   1716 2HG1 ILE A 110      21.948  11.025 -12.069  1.00  0.78           H  
ATOM   1717 1HG2 ILE A 110      19.097   9.025 -10.721  1.00  0.78           H  
ATOM   1718 2HG2 ILE A 110      19.694   8.995  -9.061  1.00  0.78           H  
ATOM   1719 3HG2 ILE A 110      19.085  10.507  -9.755  1.00  0.78           H  
ATOM   1720 1HD1 ILE A 110      20.271  10.428 -13.800  1.00  0.78           H  
ATOM   1721 2HD1 ILE A 110      20.955   8.996 -13.053  1.00  0.78           H  
ATOM   1722 3HD1 ILE A 110      19.359   9.570 -12.581  1.00  0.78           H  
ATOM   1723  N   GLU A 111      24.163   9.884  -9.713  1.00  0.71           N  
ATOM   1724  CA  GLU A 111      25.542   9.968 -10.191  1.00  0.71           C  
ATOM   1725  C   GLU A 111      25.631   9.545 -11.655  1.00  0.71           C  
ATOM   1726  O   GLU A 111      25.136   8.478 -12.037  1.00  0.71           O  
ATOM   1727  CB  GLU A 111      26.473   9.153  -9.292  1.00  0.71           C  
ATOM   1728  CG  GLU A 111      26.637   9.732  -7.892  1.00  0.71           C  
ATOM   1729  CD  GLU A 111      27.636   8.981  -7.044  1.00  0.71           C  
ATOM   1730  OE1 GLU A 111      27.925   7.838  -7.340  1.00  0.71           O  
ATOM   1731  OE2 GLU A 111      28.124   9.556  -6.100  1.00  0.71           O  
ATOM   1732  H   GLU A 111      23.839   9.032  -9.278  1.00  0.71           H  
ATOM   1733  HA  GLU A 111      25.865  11.006 -10.132  1.00  0.71           H  
ATOM   1734 1HB  GLU A 111      26.087   8.140  -9.193  1.00  0.71           H  
ATOM   1735 2HB  GLU A 111      27.435   9.082  -9.738  1.00  0.71           H  
ATOM   1736 1HG  GLU A 111      26.968  10.771  -7.987  1.00  0.71           H  
ATOM   1737 2HG  GLU A 111      25.667   9.736  -7.396  1.00  0.71           H  
ATOM   1738  N   VAL A 112      26.244  10.415 -12.460  1.00  0.69           N  
ATOM   1739  CA  VAL A 112      26.325  10.246 -13.904  1.00  0.69           C  
ATOM   1740  C   VAL A 112      27.746  10.255 -14.469  1.00  0.69           C  
ATOM   1741  O   VAL A 112      28.537  11.164 -14.193  1.00  0.69           O  
ATOM   1742  CB  VAL A 112      25.523  11.396 -14.561  1.00  0.69           C  
ATOM   1743  CG1 VAL A 112      25.576  11.307 -16.056  1.00  0.69           C  
ATOM   1744  CG2 VAL A 112      24.069  11.348 -14.080  1.00  0.69           C  
ATOM   1745  H   VAL A 112      26.636  11.259 -12.046  1.00  0.69           H  
ATOM   1746  HA  VAL A 112      25.860   9.295 -14.158  1.00  0.69           H  
ATOM   1747  HB  VAL A 112      25.972  12.351 -14.271  1.00  0.69           H  
ATOM   1748 1HG1 VAL A 112      25.013  12.132 -16.469  1.00  0.69           H  
ATOM   1749 2HG1 VAL A 112      26.607  11.360 -16.404  1.00  0.69           H  
ATOM   1750 3HG1 VAL A 112      25.131  10.373 -16.365  1.00  0.69           H  
ATOM   1751 1HG2 VAL A 112      23.504  12.149 -14.518  1.00  0.69           H  
ATOM   1752 2HG2 VAL A 112      23.623  10.413 -14.367  1.00  0.69           H  
ATOM   1753 3HG2 VAL A 112      24.042  11.450 -13.001  1.00  0.69           H  
ATOM   1754  N   ASN A 113      28.060   9.258 -15.295  1.00  0.71           N  
ATOM   1755  CA  ASN A 113      29.363   9.178 -15.956  1.00  0.71           C  
ATOM   1756  C   ASN A 113      29.399  10.059 -17.194  1.00  0.71           C  
ATOM   1757  O   ASN A 113      28.496   9.999 -18.038  1.00  0.71           O  
ATOM   1758  CB  ASN A 113      29.686   7.745 -16.354  1.00  0.71           C  
ATOM   1759  CG  ASN A 113      30.089   6.849 -15.257  1.00  0.71           C  
ATOM   1760  OD1 ASN A 113      31.274   6.774 -14.922  1.00  0.71           O  
ATOM   1761  ND2 ASN A 113      29.152   6.182 -14.670  1.00  0.71           N  
ATOM   1762  H   ASN A 113      27.370   8.522 -15.464  1.00  0.71           H  
ATOM   1763  HA  ASN A 113      30.131   9.545 -15.273  1.00  0.71           H  
ATOM   1764 1HB  ASN A 113      28.809   7.312 -16.840  1.00  0.71           H  
ATOM   1765 2HB  ASN A 113      30.489   7.760 -17.095  1.00  0.71           H  
ATOM   1766 1HD2 ASN A 113      29.386   5.569 -13.912  1.00  0.71           H  
ATOM   1767 2HD2 ASN A 113      28.200   6.305 -14.975  1.00  0.71           H  
ATOM   1768  N   LEU A 114      30.445  10.867 -17.313  1.00  0.80           N  
ATOM   1769  CA  LEU A 114      30.586  11.748 -18.467  1.00  0.80           C  
ATOM   1770  C   LEU A 114      31.415  11.079 -19.559  1.00  0.80           C  
ATOM   1771  O   LEU A 114      32.600  10.794 -19.367  1.00  0.80           O  
ATOM   1772  CB  LEU A 114      31.236  13.043 -18.023  1.00  0.80           C  
ATOM   1773  CG  LEU A 114      30.490  13.815 -16.979  1.00  0.80           C  
ATOM   1774  CD1 LEU A 114      31.320  15.017 -16.621  1.00  0.80           C  
ATOM   1775  CD2 LEU A 114      29.103  14.199 -17.530  1.00  0.80           C  
ATOM   1776  H   LEU A 114      31.149  10.888 -16.568  1.00  0.80           H  
ATOM   1777  HA  LEU A 114      29.596  11.966 -18.867  1.00  0.80           H  
ATOM   1778 1HB  LEU A 114      32.226  12.818 -17.625  1.00  0.80           H  
ATOM   1779 2HB  LEU A 114      31.340  13.688 -18.880  1.00  0.80           H  
ATOM   1780  HG  LEU A 114      30.366  13.204 -16.076  1.00  0.80           H  
ATOM   1781 1HD1 LEU A 114      30.822  15.596 -15.861  1.00  0.80           H  
ATOM   1782 2HD1 LEU A 114      32.277  14.677 -16.246  1.00  0.80           H  
ATOM   1783 3HD1 LEU A 114      31.473  15.630 -17.505  1.00  0.80           H  
ATOM   1784 1HD2 LEU A 114      28.559  14.761 -16.789  1.00  0.80           H  
ATOM   1785 2HD2 LEU A 114      29.224  14.806 -18.423  1.00  0.80           H  
ATOM   1786 3HD2 LEU A 114      28.543  13.294 -17.780  1.00  0.80           H  
ATOM   1787  N   THR A 115      30.765  10.796 -20.692  1.00  0.93           N  
ATOM   1788  CA  THR A 115      31.414  10.028 -21.759  1.00  0.93           C  
ATOM   1789  C   THR A 115      31.526  10.751 -23.102  1.00  0.93           C  
ATOM   1790  O   THR A 115      30.528  11.146 -23.707  1.00  0.93           O  
ATOM   1791  CB  THR A 115      30.647   8.708 -21.992  1.00  0.93           C  
ATOM   1792  OG1 THR A 115      30.644   7.930 -20.793  1.00  0.93           O  
ATOM   1793  CG2 THR A 115      31.299   7.922 -23.107  1.00  0.93           C  
ATOM   1794  H   THR A 115      29.793  11.101 -20.784  1.00  0.93           H  
ATOM   1795  HA  THR A 115      32.423   9.785 -21.434  1.00  0.93           H  
ATOM   1796  HB  THR A 115      29.615   8.930 -22.269  1.00  0.93           H  
ATOM   1797  HG1 THR A 115      30.007   8.307 -20.184  1.00  0.93           H  
ATOM   1798 1HG2 THR A 115      30.751   6.996 -23.271  1.00  0.93           H  
ATOM   1799 2HG2 THR A 115      31.285   8.513 -24.009  1.00  0.93           H  
ATOM   1800 3HG2 THR A 115      32.325   7.697 -22.841  1.00  0.93           H  
ATOM   1801  N   ASP A 116      32.739  10.840 -23.634  1.00  1.11           N  
ATOM   1802  CA  ASP A 116      32.915  11.516 -24.916  1.00  1.11           C  
ATOM   1803  C   ASP A 116      32.684  10.543 -26.066  1.00  1.11           C  
ATOM   1804  O   ASP A 116      33.609   9.911 -26.575  1.00  1.11           O  
ATOM   1805  CB  ASP A 116      34.303  12.189 -24.952  1.00  1.11           C  
ATOM   1806  CG  ASP A 116      34.595  13.109 -26.177  1.00  1.11           C  
ATOM   1807  OD1 ASP A 116      33.912  13.029 -27.170  1.00  1.11           O  
ATOM   1808  OD2 ASP A 116      35.480  13.944 -26.052  1.00  1.11           O  
ATOM   1809  H   ASP A 116      33.537  10.481 -23.134  1.00  1.11           H  
ATOM   1810  HA  ASP A 116      32.165  12.290 -25.015  1.00  1.11           H  
ATOM   1811 1HB  ASP A 116      34.407  12.798 -24.051  1.00  1.11           H  
ATOM   1812 2HB  ASP A 116      35.072  11.421 -24.910  1.00  1.11           H  
ATOM   1813  N   ARG A 117      31.408  10.430 -26.451  1.00  1.26           N  
ATOM   1814  CA  ARG A 117      30.978   9.501 -27.496  1.00  1.26           C  
ATOM   1815  C   ARG A 117      30.200  10.183 -28.639  1.00  1.26           C  
ATOM   1816  O   ARG A 117      30.555  10.004 -29.802  1.00  1.26           O  
ATOM   1817  CB  ARG A 117      30.139   8.396 -26.872  1.00  1.26           C  
ATOM   1818  CG  ARG A 117      29.627   7.318 -27.810  1.00  1.26           C  
ATOM   1819  CD  ARG A 117      30.730   6.528 -28.425  1.00  1.26           C  
ATOM   1820  NE  ARG A 117      30.216   5.452 -29.266  1.00  1.26           N  
ATOM   1821  CZ  ARG A 117      30.945   4.752 -30.157  1.00  1.26           C  
ATOM   1822  NH1 ARG A 117      32.223   5.020 -30.325  1.00  1.26           N  
ATOM   1823  NH2 ARG A 117      30.371   3.797 -30.868  1.00  1.26           N  
ATOM   1824  H   ARG A 117      30.737  10.981 -25.925  1.00  1.26           H  
ATOM   1825  HA  ARG A 117      31.869   9.046 -27.927  1.00  1.26           H  
ATOM   1826 1HB  ARG A 117      30.726   7.886 -26.123  1.00  1.26           H  
ATOM   1827 2HB  ARG A 117      29.291   8.846 -26.373  1.00  1.26           H  
ATOM   1828 1HG  ARG A 117      28.991   6.628 -27.264  1.00  1.26           H  
ATOM   1829 2HG  ARG A 117      29.060   7.776 -28.586  1.00  1.26           H  
ATOM   1830 1HD  ARG A 117      31.343   7.180 -29.045  1.00  1.26           H  
ATOM   1831 2HD  ARG A 117      31.344   6.086 -27.643  1.00  1.26           H  
ATOM   1832  HE  ARG A 117      29.237   5.210 -29.172  1.00  1.26           H  
ATOM   1833 1HH1 ARG A 117      32.661   5.752 -29.782  1.00  1.26           H  
ATOM   1834 2HH1 ARG A 117      32.766   4.496 -30.996  1.00  1.26           H  
ATOM   1835 1HH2 ARG A 117      29.389   3.593 -30.741  1.00  1.26           H  
ATOM   1836 2HH2 ARG A 117      30.911   3.273 -31.540  1.00  1.26           H  
ATOM   1837  N   SER A 118      29.099  10.910 -28.334  1.00  1.34           N  
ATOM   1838  CA  SER A 118      28.262  11.644 -29.319  1.00  1.34           C  
ATOM   1839  C   SER A 118      27.420  10.768 -30.273  1.00  1.34           C  
ATOM   1840  O   SER A 118      26.548  11.266 -30.978  1.00  1.34           O  
ATOM   1841  CB  SER A 118      29.109  12.591 -30.169  1.00  1.34           C  
ATOM   1842  OG  SER A 118      29.669  11.941 -31.279  1.00  1.34           O  
ATOM   1843  H   SER A 118      28.819  11.025 -27.365  1.00  1.34           H  
ATOM   1844  HA  SER A 118      27.562  12.254 -28.749  1.00  1.34           H  
ATOM   1845 1HB  SER A 118      28.496  13.422 -30.505  1.00  1.34           H  
ATOM   1846 2HB  SER A 118      29.908  13.002 -29.554  1.00  1.34           H  
ATOM   1847  HG  SER A 118      30.071  11.134 -30.937  1.00  1.34           H  
ATOM   1848  N   ALA A 119      27.668   9.468 -30.269  1.00  1.31           N  
ATOM   1849  CA  ALA A 119      27.009   8.495 -31.146  1.00  1.31           C  
ATOM   1850  C   ALA A 119      25.681   7.993 -30.586  1.00  1.31           C  
ATOM   1851  O   ALA A 119      25.045   7.118 -31.174  1.00  1.31           O  
ATOM   1852  CB  ALA A 119      27.929   7.314 -31.390  1.00  1.31           C  
ATOM   1853  H   ALA A 119      28.401   9.146 -29.664  1.00  1.31           H  
ATOM   1854  HA  ALA A 119      26.806   8.992 -32.093  1.00  1.31           H  
ATOM   1855 1HB  ALA A 119      27.451   6.619 -32.076  1.00  1.31           H  
ATOM   1856 2HB  ALA A 119      28.868   7.666 -31.820  1.00  1.31           H  
ATOM   1857 3HB  ALA A 119      28.123   6.815 -30.459  1.00  1.31           H  
ATOM   1858  N   PHE A 120      25.287   8.490 -29.424  1.00  1.18           N  
ATOM   1859  CA  PHE A 120      24.065   8.024 -28.787  1.00  1.18           C  
ATOM   1860  C   PHE A 120      22.797   8.654 -29.356  1.00  1.18           C  
ATOM   1861  O   PHE A 120      22.725   9.861 -29.573  1.00  1.18           O  
ATOM   1862  CB  PHE A 120      24.107   8.359 -27.296  1.00  1.18           C  
ATOM   1863  CG  PHE A 120      25.022   7.529 -26.456  1.00  1.18           C  
ATOM   1864  CD1 PHE A 120      26.246   8.020 -26.038  1.00  1.18           C  
ATOM   1865  CD2 PHE A 120      24.640   6.264 -26.045  1.00  1.18           C  
ATOM   1866  CE1 PHE A 120      27.069   7.264 -25.216  1.00  1.18           C  
ATOM   1867  CE2 PHE A 120      25.465   5.502 -25.233  1.00  1.18           C  
ATOM   1868  CZ  PHE A 120      26.681   6.009 -24.818  1.00  1.18           C  
ATOM   1869  H   PHE A 120      25.841   9.211 -28.994  1.00  1.18           H  
ATOM   1870  HA  PHE A 120      24.001   6.943 -28.914  1.00  1.18           H  
ATOM   1871 1HB  PHE A 120      24.399   9.401 -27.176  1.00  1.18           H  
ATOM   1872 2HB  PHE A 120      23.114   8.264 -26.886  1.00  1.18           H  
ATOM   1873  HD1 PHE A 120      26.547   9.010 -26.356  1.00  1.18           H  
ATOM   1874  HD2 PHE A 120      23.673   5.873 -26.361  1.00  1.18           H  
ATOM   1875  HE1 PHE A 120      28.024   7.661 -24.878  1.00  1.18           H  
ATOM   1876  HE2 PHE A 120      25.150   4.509 -24.916  1.00  1.18           H  
ATOM   1877  HZ  PHE A 120      27.329   5.417 -24.172  1.00  1.18           H  
ATOM   1878  N   GLN A 121      21.748   7.832 -29.487  1.00  1.01           N  
ATOM   1879  CA  GLN A 121      20.413   8.304 -29.884  1.00  1.01           C  
ATOM   1880  C   GLN A 121      19.643   8.752 -28.645  1.00  1.01           C  
ATOM   1881  O   GLN A 121      18.570   9.349 -28.719  1.00  1.01           O  
ATOM   1882  CB  GLN A 121      19.642   7.190 -30.593  1.00  1.01           C  
ATOM   1883  CG  GLN A 121      20.245   6.757 -31.914  1.00  1.01           C  
ATOM   1884  CD  GLN A 121      19.482   5.607 -32.556  1.00  1.01           C  
ATOM   1885  OE1 GLN A 121      18.808   4.828 -31.874  1.00  1.01           O  
ATOM   1886  NE2 GLN A 121      19.585   5.493 -33.878  1.00  1.01           N  
ATOM   1887  H   GLN A 121      21.885   6.843 -29.323  1.00  1.01           H  
ATOM   1888  HA  GLN A 121      20.522   9.157 -30.553  1.00  1.01           H  
ATOM   1889 1HB  GLN A 121      19.588   6.317 -29.945  1.00  1.01           H  
ATOM   1890 2HB  GLN A 121      18.620   7.519 -30.778  1.00  1.01           H  
ATOM   1891 1HG  GLN A 121      20.235   7.605 -32.600  1.00  1.01           H  
ATOM   1892 2HG  GLN A 121      21.271   6.433 -31.739  1.00  1.01           H  
ATOM   1893 1HE2 GLN A 121      19.108   4.755 -34.355  1.00  1.01           H  
ATOM   1894 2HE2 GLN A 121      20.141   6.145 -34.394  1.00  1.01           H  
ATOM   1895  N   TYR A 122      20.233   8.426 -27.509  1.00  0.85           N  
ATOM   1896  CA  TYR A 122      19.749   8.685 -26.169  1.00  0.85           C  
ATOM   1897  C   TYR A 122      20.891   9.306 -25.388  1.00  0.85           C  
ATOM   1898  O   TYR A 122      21.602   8.573 -24.702  1.00  0.85           O  
ATOM   1899  CB  TYR A 122      19.386   7.387 -25.491  1.00  0.85           C  
ATOM   1900  CG  TYR A 122      18.445   6.532 -26.260  1.00  0.85           C  
ATOM   1901  CD1 TYR A 122      18.964   5.460 -26.977  1.00  0.85           C  
ATOM   1902  CD2 TYR A 122      17.089   6.771 -26.251  1.00  0.85           C  
ATOM   1903  CE1 TYR A 122      18.133   4.635 -27.688  1.00  0.85           C  
ATOM   1904  CE2 TYR A 122      16.262   5.931 -26.968  1.00  0.85           C  
ATOM   1905  CZ  TYR A 122      16.775   4.875 -27.681  1.00  0.85           C  
ATOM   1906  OH  TYR A 122      15.931   4.049 -28.386  1.00  0.85           O  
ATOM   1907  H   TYR A 122      21.113   7.945 -27.594  1.00  0.85           H  
ATOM   1908  HA  TYR A 122      18.894   9.361 -26.196  1.00  0.85           H  
ATOM   1909 1HB  TYR A 122      20.293   6.810 -25.298  1.00  0.85           H  
ATOM   1910 2HB  TYR A 122      18.934   7.609 -24.523  1.00  0.85           H  
ATOM   1911  HD1 TYR A 122      20.038   5.275 -26.974  1.00  0.85           H  
ATOM   1912  HD2 TYR A 122      16.674   7.607 -25.681  1.00  0.85           H  
ATOM   1913  HE1 TYR A 122      18.542   3.795 -28.252  1.00  0.85           H  
ATOM   1914  HE2 TYR A 122      15.207   6.093 -26.975  1.00  0.85           H  
ATOM   1915  HH  TYR A 122      16.451   3.399 -28.868  1.00  0.85           H  
ATOM   1916  N   PRO A 123      21.183  10.605 -25.530  1.00  0.73           N  
ATOM   1917  CA  PRO A 123      22.328  11.258 -24.928  1.00  0.73           C  
ATOM   1918  C   PRO A 123      22.434  10.941 -23.436  1.00  0.73           C  
ATOM   1919  O   PRO A 123      23.543  10.900 -22.898  1.00  0.73           O  
ATOM   1920  CB  PRO A 123      22.018  12.728 -25.154  1.00  0.73           C  
ATOM   1921  CG  PRO A 123      21.184  12.743 -26.416  1.00  0.73           C  
ATOM   1922  CD  PRO A 123      20.309  11.506 -26.298  1.00  0.73           C  
ATOM   1923  HA  PRO A 123      23.243  10.957 -25.458  1.00  0.73           H  
ATOM   1924 1HB  PRO A 123      21.511  13.120 -24.288  1.00  0.73           H  
ATOM   1925 2HB  PRO A 123      22.960  13.293 -25.260  1.00  0.73           H  
ATOM   1926 1HG  PRO A 123      20.596  13.669 -26.473  1.00  0.73           H  
ATOM   1927 2HG  PRO A 123      21.837  12.722 -27.304  1.00  0.73           H  
ATOM   1928 1HD  PRO A 123      19.389  11.723 -25.728  1.00  0.73           H  
ATOM   1929 2HD  PRO A 123      20.100  11.130 -27.296  1.00  0.73           H  
ATOM   1930  N   LEU A 124      21.287  10.740 -22.762  1.00  0.66           N  
ATOM   1931  CA  LEU A 124      21.269  10.405 -21.348  1.00  0.66           C  
ATOM   1932  C   LEU A 124      20.798   8.971 -21.137  1.00  0.66           C  
ATOM   1933  O   LEU A 124      19.811   8.527 -21.723  1.00  0.66           O  
ATOM   1934  CB  LEU A 124      20.373  11.375 -20.574  1.00  0.66           C  
ATOM   1935  CG  LEU A 124      20.146  11.134 -19.049  1.00  0.66           C  
ATOM   1936  CD1 LEU A 124      21.439  11.325 -18.231  1.00  0.66           C  
ATOM   1937  CD2 LEU A 124      19.104  12.118 -18.599  1.00  0.66           C  
ATOM   1938  H   LEU A 124      20.375  10.806 -23.221  1.00  0.66           H  
ATOM   1939  HA  LEU A 124      22.280  10.490 -20.956  1.00  0.66           H  
ATOM   1940 1HB  LEU A 124      20.787  12.357 -20.669  1.00  0.66           H  
ATOM   1941 2HB  LEU A 124      19.393  11.380 -21.054  1.00  0.66           H  
ATOM   1942  HG  LEU A 124      19.794  10.112 -18.889  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 124      21.232  11.149 -17.177  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 124      22.186  10.615 -18.569  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 124      21.813  12.331 -18.359  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 124      18.895  11.983 -17.550  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 124      19.452  13.121 -18.770  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 124      18.217  11.953 -19.169  1.00  0.66           H  
ATOM   1949  N   LEU A 125      21.522   8.241 -20.324  1.00  0.62           N  
ATOM   1950  CA  LEU A 125      21.136   6.907 -19.937  1.00  0.62           C  
ATOM   1951  C   LEU A 125      20.965   6.867 -18.434  1.00  0.62           C  
ATOM   1952  O   LEU A 125      21.817   7.359 -17.689  1.00  0.62           O  
ATOM   1953  CB  LEU A 125      22.185   5.883 -20.410  1.00  0.62           C  
ATOM   1954  CG  LEU A 125      21.902   4.424 -20.059  1.00  0.62           C  
ATOM   1955  CD1 LEU A 125      22.474   3.523 -21.131  1.00  0.62           C  
ATOM   1956  CD2 LEU A 125      22.556   4.116 -18.709  1.00  0.62           C  
ATOM   1957  H   LEU A 125      22.367   8.643 -19.935  1.00  0.62           H  
ATOM   1958  HA  LEU A 125      20.176   6.664 -20.398  1.00  0.62           H  
ATOM   1959 1HB  LEU A 125      22.269   5.955 -21.494  1.00  0.62           H  
ATOM   1960 2HB  LEU A 125      23.143   6.150 -19.973  1.00  0.62           H  
ATOM   1961  HG  LEU A 125      20.819   4.258 -19.997  1.00  0.62           H  
ATOM   1962 1HD1 LEU A 125      22.276   2.479 -20.877  1.00  0.62           H  
ATOM   1963 2HD1 LEU A 125      22.008   3.757 -22.084  1.00  0.62           H  
ATOM   1964 3HD1 LEU A 125      23.548   3.679 -21.203  1.00  0.62           H  
ATOM   1965 1HD2 LEU A 125      22.360   3.088 -18.441  1.00  0.62           H  
ATOM   1966 2HD2 LEU A 125      23.632   4.276 -18.769  1.00  0.62           H  
ATOM   1967 3HD2 LEU A 125      22.150   4.761 -17.957  1.00  0.62           H  
ATOM   1968  N   ILE A 126      19.864   6.287 -17.993  1.00  0.60           N  
ATOM   1969  CA  ILE A 126      19.572   6.104 -16.585  1.00  0.60           C  
ATOM   1970  C   ILE A 126      19.808   4.622 -16.281  1.00  0.60           C  
ATOM   1971  O   ILE A 126      19.097   3.764 -16.810  1.00  0.60           O  
ATOM   1972  CB  ILE A 126      18.110   6.517 -16.299  1.00  0.60           C  
ATOM   1973  CG1 ILE A 126      17.832   7.942 -16.797  1.00  0.60           C  
ATOM   1974  CG2 ILE A 126      17.817   6.455 -14.826  1.00  0.60           C  
ATOM   1975  CD1 ILE A 126      18.695   9.004 -16.142  1.00  0.60           C  
ATOM   1976  H   ILE A 126      19.204   5.928 -18.681  1.00  0.60           H  
ATOM   1977  HA  ILE A 126      20.250   6.708 -15.986  1.00  0.60           H  
ATOM   1978  HB  ILE A 126      17.443   5.840 -16.825  1.00  0.60           H  
ATOM   1979 1HG1 ILE A 126      17.998   7.973 -17.873  1.00  0.60           H  
ATOM   1980 2HG1 ILE A 126      16.789   8.181 -16.603  1.00  0.60           H  
ATOM   1981 1HG2 ILE A 126      16.779   6.732 -14.645  1.00  0.60           H  
ATOM   1982 2HG2 ILE A 126      17.993   5.459 -14.466  1.00  0.60           H  
ATOM   1983 3HG2 ILE A 126      18.471   7.147 -14.310  1.00  0.60           H  
ATOM   1984 1HD1 ILE A 126      18.432   9.973 -16.542  1.00  0.60           H  
ATOM   1985 2HD1 ILE A 126      18.518   8.998 -15.070  1.00  0.60           H  
ATOM   1986 3HD1 ILE A 126      19.749   8.803 -16.338  1.00  0.60           H  
ATOM   1987  N   GLY A 127      20.838   4.303 -15.497  1.00  0.60           N  
ATOM   1988  CA  GLY A 127      21.173   2.889 -15.279  1.00  0.60           C  
ATOM   1989  C   GLY A 127      20.343   2.297 -14.162  1.00  0.60           C  
ATOM   1990  O   GLY A 127      19.551   3.011 -13.550  1.00  0.60           O  
ATOM   1991  H   GLY A 127      21.400   5.028 -15.076  1.00  0.60           H  
ATOM   1992 1HA  GLY A 127      21.004   2.325 -16.197  1.00  0.60           H  
ATOM   1993 2HA  GLY A 127      22.229   2.787 -15.044  1.00  0.60           H  
ATOM   1994  N   SER A 128      20.579   1.031 -13.836  1.00  0.62           N  
ATOM   1995  CA  SER A 128      19.822   0.322 -12.819  1.00  0.62           C  
ATOM   1996  C   SER A 128      19.914   0.984 -11.452  1.00  0.62           C  
ATOM   1997  O   SER A 128      18.899   1.127 -10.770  1.00  0.62           O  
ATOM   1998  CB  SER A 128      20.282  -1.121 -12.749  1.00  0.62           C  
ATOM   1999  OG  SER A 128      19.551  -1.848 -11.797  1.00  0.62           O  
ATOM   2000  H   SER A 128      21.276   0.504 -14.354  1.00  0.62           H  
ATOM   2001  HA  SER A 128      18.778   0.320 -13.124  1.00  0.62           H  
ATOM   2002 1HB  SER A 128      20.168  -1.579 -13.730  1.00  0.62           H  
ATOM   2003 2HB  SER A 128      21.344  -1.152 -12.503  1.00  0.62           H  
ATOM   2004  HG  SER A 128      19.744  -2.773 -11.979  1.00  0.62           H  
ATOM   2005  N   GLU A 129      21.111   1.410 -11.036  1.00  0.64           N  
ATOM   2006  CA  GLU A 129      21.217   2.032  -9.723  1.00  0.64           C  
ATOM   2007  C   GLU A 129      20.418   3.332  -9.697  1.00  0.64           C  
ATOM   2008  O   GLU A 129      19.760   3.645  -8.704  1.00  0.64           O  
ATOM   2009  CB  GLU A 129      22.687   2.312  -9.366  1.00  0.64           C  
ATOM   2010  CG  GLU A 129      23.558   1.068  -9.091  1.00  0.64           C  
ATOM   2011  CD  GLU A 129      23.160   0.294  -7.850  1.00  0.64           C  
ATOM   2012  OE1 GLU A 129      23.058   0.890  -6.808  1.00  0.64           O  
ATOM   2013  OE2 GLU A 129      22.952  -0.905  -7.945  1.00  0.64           O  
ATOM   2014  H   GLU A 129      21.936   1.295 -11.619  1.00  0.64           H  
ATOM   2015  HA  GLU A 129      20.799   1.359  -8.984  1.00  0.64           H  
ATOM   2016 1HB  GLU A 129      23.156   2.863 -10.184  1.00  0.64           H  
ATOM   2017 2HB  GLU A 129      22.728   2.948  -8.484  1.00  0.64           H  
ATOM   2018 1HG  GLU A 129      23.469   0.407  -9.952  1.00  0.64           H  
ATOM   2019 2HG  GLU A 129      24.599   1.375  -9.010  1.00  0.64           H  
ATOM   2020  N   ALA A 130      20.449   4.083 -10.796  1.00  0.69           N  
ATOM   2021  CA  ALA A 130      19.695   5.324 -10.864  1.00  0.69           C  
ATOM   2022  C   ALA A 130      18.208   5.023 -10.822  1.00  0.69           C  
ATOM   2023  O   ALA A 130      17.455   5.678 -10.099  1.00  0.69           O  
ATOM   2024  CB  ALA A 130      20.052   6.088 -12.106  1.00  0.69           C  
ATOM   2025  H   ALA A 130      20.989   3.771 -11.590  1.00  0.69           H  
ATOM   2026  HA  ALA A 130      19.943   5.928  -9.996  1.00  0.69           H  
ATOM   2027 1HB  ALA A 130      19.488   7.013 -12.130  1.00  0.69           H  
ATOM   2028 2HB  ALA A 130      21.118   6.309 -12.100  1.00  0.69           H  
ATOM   2029 3HB  ALA A 130      19.813   5.490 -12.973  1.00  0.69           H  
ATOM   2030  N   LEU A 131      17.787   3.980 -11.534  1.00  0.75           N  
ATOM   2031  CA  LEU A 131      16.382   3.622 -11.563  1.00  0.75           C  
ATOM   2032  C   LEU A 131      15.948   3.263 -10.151  1.00  0.75           C  
ATOM   2033  O   LEU A 131      14.866   3.659  -9.713  1.00  0.75           O  
ATOM   2034  CB  LEU A 131      16.155   2.484 -12.569  1.00  0.75           C  
ATOM   2035  CG  LEU A 131      16.358   2.912 -14.058  1.00  0.75           C  
ATOM   2036  CD1 LEU A 131      16.364   1.711 -14.975  1.00  0.75           C  
ATOM   2037  CD2 LEU A 131      15.262   3.875 -14.443  1.00  0.75           C  
ATOM   2038  H   LEU A 131      18.449   3.456 -12.108  1.00  0.75           H  
ATOM   2039  HA  LEU A 131      15.808   4.487 -11.891  1.00  0.75           H  
ATOM   2040 1HB  LEU A 131      16.853   1.682 -12.348  1.00  0.75           H  
ATOM   2041 2HB  LEU A 131      15.137   2.104 -12.452  1.00  0.75           H  
ATOM   2042  HG  LEU A 131      17.300   3.395 -14.160  1.00  0.75           H  
ATOM   2043 1HD1 LEU A 131      16.518   2.042 -16.003  1.00  0.75           H  
ATOM   2044 2HD1 LEU A 131      17.173   1.043 -14.692  1.00  0.75           H  
ATOM   2045 3HD1 LEU A 131      15.425   1.196 -14.893  1.00  0.75           H  
ATOM   2046 1HD2 LEU A 131      15.422   4.184 -15.463  1.00  0.75           H  
ATOM   2047 2HD2 LEU A 131      14.291   3.384 -14.353  1.00  0.75           H  
ATOM   2048 3HD2 LEU A 131      15.293   4.745 -13.788  1.00  0.75           H  
ATOM   2049  N   LYS A 132      16.816   2.579  -9.395  1.00  0.82           N  
ATOM   2050  CA  LYS A 132      16.485   2.291  -8.009  1.00  0.82           C  
ATOM   2051  C   LYS A 132      16.382   3.593  -7.198  1.00  0.82           C  
ATOM   2052  O   LYS A 132      15.465   3.745  -6.395  1.00  0.82           O  
ATOM   2053  CB  LYS A 132      17.490   1.317  -7.386  1.00  0.82           C  
ATOM   2054  CG  LYS A 132      17.368  -0.123  -7.903  1.00  0.82           C  
ATOM   2055  CD  LYS A 132      18.233  -1.087  -7.098  1.00  0.82           C  
ATOM   2056  CE  LYS A 132      19.696  -0.891  -7.427  1.00  0.82           C  
ATOM   2057  NZ  LYS A 132      20.584  -1.882  -6.752  1.00  0.82           N  
ATOM   2058  H   LYS A 132      17.692   2.241  -9.796  1.00  0.82           H  
ATOM   2059  HA  LYS A 132      15.508   1.812  -7.985  1.00  0.82           H  
ATOM   2060 1HB  LYS A 132      18.503   1.659  -7.598  1.00  0.82           H  
ATOM   2061 2HB  LYS A 132      17.366   1.307  -6.306  1.00  0.82           H  
ATOM   2062 1HG  LYS A 132      16.328  -0.442  -7.851  1.00  0.82           H  
ATOM   2063 2HG  LYS A 132      17.684  -0.154  -8.945  1.00  0.82           H  
ATOM   2064 1HD  LYS A 132      18.082  -0.917  -6.032  1.00  0.82           H  
ATOM   2065 2HD  LYS A 132      17.953  -2.112  -7.333  1.00  0.82           H  
ATOM   2066 1HE  LYS A 132      19.829  -0.978  -8.508  1.00  0.82           H  
ATOM   2067 2HE  LYS A 132      19.997   0.109  -7.117  1.00  0.82           H  
ATOM   2068 1HZ  LYS A 132      21.548  -1.658  -7.048  1.00  0.82           H  
ATOM   2069 2HZ  LYS A 132      20.504  -1.801  -5.753  1.00  0.82           H  
ATOM   2070 3HZ  LYS A 132      20.348  -2.815  -7.039  1.00  0.82           H  
ATOM   2071  N   ARG A 133      17.247   4.583  -7.466  1.00  0.88           N  
ATOM   2072  CA  ARG A 133      17.192   5.863  -6.741  1.00  0.88           C  
ATOM   2073  C   ARG A 133      15.874   6.615  -7.009  1.00  0.88           C  
ATOM   2074  O   ARG A 133      15.403   7.374  -6.156  1.00  0.88           O  
ATOM   2075  CB  ARG A 133      18.392   6.747  -7.082  1.00  0.88           C  
ATOM   2076  CG  ARG A 133      19.726   6.222  -6.525  1.00  0.88           C  
ATOM   2077  CD  ARG A 133      20.925   7.034  -6.933  1.00  0.88           C  
ATOM   2078  NE  ARG A 133      20.948   8.362  -6.323  1.00  0.88           N  
ATOM   2079  CZ  ARG A 133      21.425   8.621  -5.095  1.00  0.88           C  
ATOM   2080  NH1 ARG A 133      21.906   7.655  -4.342  1.00  0.88           N  
ATOM   2081  NH2 ARG A 133      21.404   9.857  -4.662  1.00  0.88           N  
ATOM   2082  H   ARG A 133      17.996   4.420  -8.140  1.00  0.88           H  
ATOM   2083  HA  ARG A 133      17.245   5.645  -5.676  1.00  0.88           H  
ATOM   2084 1HB  ARG A 133      18.491   6.837  -8.156  1.00  0.88           H  
ATOM   2085 2HB  ARG A 133      18.234   7.750  -6.687  1.00  0.88           H  
ATOM   2086 1HG  ARG A 133      19.675   6.234  -5.438  1.00  0.88           H  
ATOM   2087 2HG  ARG A 133      19.878   5.204  -6.855  1.00  0.88           H  
ATOM   2088 1HD  ARG A 133      21.831   6.509  -6.639  1.00  0.88           H  
ATOM   2089 2HD  ARG A 133      20.920   7.157  -8.013  1.00  0.88           H  
ATOM   2090  HE  ARG A 133      20.607   9.176  -6.854  1.00  0.88           H  
ATOM   2091 1HH1 ARG A 133      21.919   6.707  -4.686  1.00  0.88           H  
ATOM   2092 2HH1 ARG A 133      22.263   7.865  -3.422  1.00  0.88           H  
ATOM   2093 1HH2 ARG A 133      21.018  10.576  -5.289  1.00  0.88           H  
ATOM   2094 2HH2 ARG A 133      21.756  10.092  -3.748  1.00  0.88           H  
ATOM   2095  N   PHE A 134      15.254   6.357  -8.169  1.00  0.93           N  
ATOM   2096  CA  PHE A 134      13.946   6.928  -8.525  1.00  0.93           C  
ATOM   2097  C   PHE A 134      12.787   6.013  -8.082  1.00  0.93           C  
ATOM   2098  O   PHE A 134      11.615   6.358  -8.264  1.00  0.93           O  
ATOM   2099  CB  PHE A 134      13.797   7.106 -10.063  1.00  0.93           C  
ATOM   2100  CG  PHE A 134      14.602   8.227 -10.801  1.00  0.93           C  
ATOM   2101  CD1 PHE A 134      15.782   7.940 -11.471  1.00  0.93           C  
ATOM   2102  CD2 PHE A 134      14.119   9.541 -10.886  1.00  0.93           C  
ATOM   2103  CE1 PHE A 134      16.477   8.909 -12.167  1.00  0.93           C  
ATOM   2104  CE2 PHE A 134      14.819  10.522 -11.594  1.00  0.93           C  
ATOM   2105  CZ  PHE A 134      16.006  10.202 -12.228  1.00  0.93           C  
ATOM   2106  H   PHE A 134      15.740   5.761  -8.844  1.00  0.93           H  
ATOM   2107  HA  PHE A 134      13.830   7.880  -8.023  1.00  0.93           H  
ATOM   2108 1HB  PHE A 134      14.076   6.159 -10.527  1.00  0.93           H  
ATOM   2109 2HB  PHE A 134      12.743   7.258 -10.290  1.00  0.93           H  
ATOM   2110  HD1 PHE A 134      16.151   6.938 -11.455  1.00  0.93           H  
ATOM   2111  HD2 PHE A 134      13.179   9.800 -10.399  1.00  0.93           H  
ATOM   2112  HE1 PHE A 134      17.388   8.638 -12.674  1.00  0.93           H  
ATOM   2113  HE2 PHE A 134      14.429  11.545 -11.650  1.00  0.93           H  
ATOM   2114  HZ  PHE A 134      16.553  10.967 -12.781  1.00  0.93           H  
ATOM   2115  N   ASP A 135      13.116   4.831  -7.540  1.00  0.94           N  
ATOM   2116  CA  ASP A 135      12.176   3.765  -7.179  1.00  0.94           C  
ATOM   2117  C   ASP A 135      11.319   3.465  -8.406  1.00  0.94           C  
ATOM   2118  O   ASP A 135      10.082   3.380  -8.325  1.00  0.94           O  
ATOM   2119  CB  ASP A 135      11.301   4.123  -5.979  1.00  0.94           C  
ATOM   2120  CG  ASP A 135      10.709   2.908  -5.280  1.00  0.94           C  
ATOM   2121  OD1 ASP A 135      11.333   1.855  -5.278  1.00  0.94           O  
ATOM   2122  OD2 ASP A 135       9.624   2.997  -4.813  1.00  0.94           O  
ATOM   2123  H   ASP A 135      14.092   4.631  -7.356  1.00  0.94           H  
ATOM   2124  HA  ASP A 135      12.749   2.870  -6.932  1.00  0.94           H  
ATOM   2125 1HB  ASP A 135      11.898   4.663  -5.250  1.00  0.94           H  
ATOM   2126 2HB  ASP A 135      10.488   4.771  -6.302  1.00  0.94           H  
ATOM   2127  N   ALA A 136      12.007   3.350  -9.542  1.00  0.91           N  
ATOM   2128  CA  ALA A 136      11.396   3.123 -10.830  1.00  0.91           C  
ATOM   2129  C   ALA A 136      11.532   1.703 -11.348  1.00  0.91           C  
ATOM   2130  O   ALA A 136      12.529   1.014 -11.119  1.00  0.91           O  
ATOM   2131  CB  ALA A 136      12.028   4.056 -11.841  1.00  0.91           C  
ATOM   2132  H   ALA A 136      13.022   3.442  -9.506  1.00  0.91           H  
ATOM   2133  HA  ALA A 136      10.338   3.348 -10.740  1.00  0.91           H  
ATOM   2134 1HB  ALA A 136      11.570   3.903 -12.792  1.00  0.91           H  
ATOM   2135 2HB  ALA A 136      11.901   5.086 -11.520  1.00  0.91           H  
ATOM   2136 3HB  ALA A 136      13.088   3.831 -11.919  1.00  0.91           H  
ATOM   2137  N   LEU A 137      10.522   1.306 -12.099  1.00  0.85           N  
ATOM   2138  CA  LEU A 137      10.478   0.061 -12.842  1.00  0.85           C  
ATOM   2139  C   LEU A 137      10.452   0.399 -14.317  1.00  0.85           C  
ATOM   2140  O   LEU A 137       9.970   1.468 -14.693  1.00  0.85           O  
ATOM   2141  CB  LEU A 137       9.243  -0.745 -12.467  1.00  0.85           C  
ATOM   2142  CG  LEU A 137       9.121  -1.115 -11.014  1.00  0.85           C  
ATOM   2143  CD1 LEU A 137       7.778  -1.780 -10.783  1.00  0.85           C  
ATOM   2144  CD2 LEU A 137      10.271  -2.044 -10.653  1.00  0.85           C  
ATOM   2145  H   LEU A 137       9.724   1.935 -12.169  1.00  0.85           H  
ATOM   2146  HA  LEU A 137      11.374  -0.520 -12.627  1.00  0.85           H  
ATOM   2147 1HB  LEU A 137       8.382  -0.154 -12.719  1.00  0.85           H  
ATOM   2148 2HB  LEU A 137       9.222  -1.660 -13.060  1.00  0.85           H  
ATOM   2149  HG  LEU A 137       9.170  -0.222 -10.402  1.00  0.85           H  
ATOM   2150 1HD1 LEU A 137       7.675  -2.054  -9.737  1.00  0.85           H  
ATOM   2151 2HD1 LEU A 137       6.980  -1.086 -11.054  1.00  0.85           H  
ATOM   2152 3HD1 LEU A 137       7.706  -2.676 -11.397  1.00  0.85           H  
ATOM   2153 1HD2 LEU A 137      10.212  -2.332  -9.613  1.00  0.85           H  
ATOM   2154 2HD2 LEU A 137      10.221  -2.939 -11.273  1.00  0.85           H  
ATOM   2155 3HD2 LEU A 137      11.219  -1.532 -10.830  1.00  0.85           H  
ATOM   2156  N   VAL A 138      10.963  -0.494 -15.153  1.00  0.79           N  
ATOM   2157  CA  VAL A 138      10.914  -0.262 -16.589  1.00  0.79           C  
ATOM   2158  C   VAL A 138      10.101  -1.327 -17.293  1.00  0.79           C  
ATOM   2159  O   VAL A 138      10.327  -2.525 -17.112  1.00  0.79           O  
ATOM   2160  CB  VAL A 138      12.325  -0.199 -17.179  1.00  0.79           C  
ATOM   2161  CG1 VAL A 138      12.269  -0.011 -18.676  1.00  0.79           C  
ATOM   2162  CG2 VAL A 138      13.057   0.952 -16.547  1.00  0.79           C  
ATOM   2163  H   VAL A 138      11.369  -1.347 -14.796  1.00  0.79           H  
ATOM   2164  HA  VAL A 138      10.441   0.701 -16.768  1.00  0.79           H  
ATOM   2165  HB  VAL A 138      12.840  -1.128 -16.980  1.00  0.79           H  
ATOM   2166 1HG1 VAL A 138      13.285   0.041 -19.073  1.00  0.79           H  
ATOM   2167 2HG1 VAL A 138      11.740  -0.843 -19.140  1.00  0.79           H  
ATOM   2168 3HG1 VAL A 138      11.748   0.911 -18.893  1.00  0.79           H  
ATOM   2169 1HG2 VAL A 138      14.057   0.990 -16.961  1.00  0.79           H  
ATOM   2170 2HG2 VAL A 138      12.524   1.879 -16.768  1.00  0.79           H  
ATOM   2171 3HG2 VAL A 138      13.114   0.815 -15.472  1.00  0.79           H  
ATOM   2172  N   ASP A 139       9.147  -0.872 -18.087  1.00  0.73           N  
ATOM   2173  CA  ASP A 139       8.258  -1.713 -18.863  1.00  0.73           C  
ATOM   2174  C   ASP A 139       8.531  -1.565 -20.355  1.00  0.73           C  
ATOM   2175  O   ASP A 139       8.041  -0.619 -20.964  1.00  0.73           O  
ATOM   2176  CB  ASP A 139       6.814  -1.348 -18.554  1.00  0.73           C  
ATOM   2177  CG  ASP A 139       5.769  -2.162 -19.334  1.00  0.73           C  
ATOM   2178  OD1 ASP A 139       6.086  -2.724 -20.390  1.00  0.73           O  
ATOM   2179  OD2 ASP A 139       4.658  -2.227 -18.867  1.00  0.73           O  
ATOM   2180  H   ASP A 139       9.033   0.140 -18.144  1.00  0.73           H  
ATOM   2181  HA  ASP A 139       8.386  -2.737 -18.535  1.00  0.73           H  
ATOM   2182 1HB  ASP A 139       6.632  -1.492 -17.489  1.00  0.73           H  
ATOM   2183 2HB  ASP A 139       6.667  -0.290 -18.768  1.00  0.73           H  
ATOM   2184  N   PRO A 140       9.221  -2.521 -21.002  1.00  0.69           N  
ATOM   2185  CA  PRO A 140       9.640  -2.492 -22.390  1.00  0.69           C  
ATOM   2186  C   PRO A 140       8.521  -2.282 -23.411  1.00  0.69           C  
ATOM   2187  O   PRO A 140       8.806  -1.974 -24.568  1.00  0.69           O  
ATOM   2188  CB  PRO A 140      10.293  -3.859 -22.581  1.00  0.69           C  
ATOM   2189  CG  PRO A 140      10.756  -4.257 -21.215  1.00  0.69           C  
ATOM   2190  CD  PRO A 140       9.705  -3.718 -20.279  1.00  0.69           C  
ATOM   2191  HA  PRO A 140      10.378  -1.710 -22.490  1.00  0.69           H  
ATOM   2192 1HB  PRO A 140       9.559  -4.561 -23.004  1.00  0.69           H  
ATOM   2193 2HB  PRO A 140      11.116  -3.781 -23.306  1.00  0.69           H  
ATOM   2194 1HG  PRO A 140      10.859  -5.350 -21.153  1.00  0.69           H  
ATOM   2195 2HG  PRO A 140      11.752  -3.830 -21.017  1.00  0.69           H  
ATOM   2196 1HD  PRO A 140       8.888  -4.440 -20.121  1.00  0.69           H  
ATOM   2197 2HD  PRO A 140      10.227  -3.455 -19.361  1.00  0.69           H  
ATOM   2198  N   SER A 141       7.255  -2.504 -23.032  1.00  0.67           N  
ATOM   2199  CA  SER A 141       6.180  -2.311 -24.001  1.00  0.67           C  
ATOM   2200  C   SER A 141       5.818  -0.826 -24.149  1.00  0.67           C  
ATOM   2201  O   SER A 141       5.052  -0.452 -25.042  1.00  0.67           O  
ATOM   2202  CB  SER A 141       4.953  -3.131 -23.632  1.00  0.67           C  
ATOM   2203  OG  SER A 141       4.310  -2.659 -22.480  1.00  0.67           O  
ATOM   2204  H   SER A 141       7.004  -2.736 -22.061  1.00  0.67           H  
ATOM   2205  HA  SER A 141       6.531  -2.665 -24.970  1.00  0.67           H  
ATOM   2206 1HB  SER A 141       4.254  -3.122 -24.466  1.00  0.67           H  
ATOM   2207 2HB  SER A 141       5.255  -4.163 -23.474  1.00  0.67           H  
ATOM   2208  HG  SER A 141       4.974  -2.694 -21.750  1.00  0.67           H  
ATOM   2209  N   LEU A 142       6.359   0.014 -23.264  1.00  0.68           N  
ATOM   2210  CA  LEU A 142       6.089   1.443 -23.279  1.00  0.68           C  
ATOM   2211  C   LEU A 142       7.319   2.219 -23.734  1.00  0.68           C  
ATOM   2212  O   LEU A 142       8.450   1.860 -23.393  1.00  0.68           O  
ATOM   2213  CB  LEU A 142       5.713   1.908 -21.878  1.00  0.68           C  
ATOM   2214  CG  LEU A 142       4.537   1.196 -21.230  1.00  0.68           C  
ATOM   2215  CD1 LEU A 142       4.360   1.716 -19.803  1.00  0.68           C  
ATOM   2216  CD2 LEU A 142       3.293   1.419 -22.064  1.00  0.68           C  
ATOM   2217  H   LEU A 142       6.978  -0.355 -22.542  1.00  0.68           H  
ATOM   2218  HA  LEU A 142       5.270   1.643 -23.969  1.00  0.68           H  
ATOM   2219 1HB  LEU A 142       6.564   1.747 -21.227  1.00  0.68           H  
ATOM   2220 2HB  LEU A 142       5.495   2.973 -21.909  1.00  0.68           H  
ATOM   2221  HG  LEU A 142       4.750   0.121 -21.172  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 142       3.532   1.190 -19.330  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 142       5.272   1.539 -19.234  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 142       4.148   2.777 -19.825  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 142       2.451   0.900 -21.603  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 142       3.077   2.485 -22.121  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 142       3.455   1.025 -23.070  1.00  0.68           H  
ATOM   2228  N   LYS A 143       7.109   3.317 -24.448  1.00  0.69           N  
ATOM   2229  CA  LYS A 143       8.244   4.137 -24.848  1.00  0.69           C  
ATOM   2230  C   LYS A 143       8.388   5.418 -24.033  1.00  0.69           C  
ATOM   2231  O   LYS A 143       9.431   5.633 -23.439  1.00  0.69           O  
ATOM   2232  CB  LYS A 143       8.142   4.491 -26.329  1.00  0.69           C  
ATOM   2233  CG  LYS A 143       8.299   3.322 -27.276  1.00  0.69           C  
ATOM   2234  CD  LYS A 143       8.206   3.784 -28.726  1.00  0.69           C  
ATOM   2235  CE  LYS A 143       8.361   2.616 -29.695  1.00  0.69           C  
ATOM   2236  NZ  LYS A 143       8.227   3.048 -31.115  1.00  0.69           N  
ATOM   2237  H   LYS A 143       6.170   3.565 -24.723  1.00  0.69           H  
ATOM   2238  HA  LYS A 143       9.156   3.559 -24.708  1.00  0.69           H  
ATOM   2239 1HB  LYS A 143       7.178   4.952 -26.530  1.00  0.69           H  
ATOM   2240 2HB  LYS A 143       8.913   5.224 -26.573  1.00  0.69           H  
ATOM   2241 1HG  LYS A 143       9.268   2.847 -27.109  1.00  0.69           H  
ATOM   2242 2HG  LYS A 143       7.516   2.588 -27.084  1.00  0.69           H  
ATOM   2243 1HD  LYS A 143       7.239   4.260 -28.894  1.00  0.69           H  
ATOM   2244 2HD  LYS A 143       8.989   4.518 -28.925  1.00  0.69           H  
ATOM   2245 1HE  LYS A 143       9.342   2.165 -29.554  1.00  0.69           H  
ATOM   2246 2HE  LYS A 143       7.595   1.872 -29.479  1.00  0.69           H  
ATOM   2247 1HZ  LYS A 143       8.335   2.248 -31.722  1.00  0.69           H  
ATOM   2248 2HZ  LYS A 143       7.315   3.458 -31.259  1.00  0.69           H  
ATOM   2249 3HZ  LYS A 143       8.940   3.731 -31.330  1.00  0.69           H  
ATOM   2250  N   TYR A 144       7.322   6.221 -23.966  1.00  0.71           N  
ATOM   2251  CA  TYR A 144       7.337   7.553 -23.342  1.00  0.71           C  
ATOM   2252  C   TYR A 144       6.313   7.651 -22.208  1.00  0.71           C  
ATOM   2253  O   TYR A 144       5.472   8.550 -22.198  1.00  0.71           O  
ATOM   2254  CB  TYR A 144       7.000   8.612 -24.399  1.00  0.71           C  
ATOM   2255  CG  TYR A 144       7.909   8.621 -25.619  1.00  0.71           C  
ATOM   2256  CD1 TYR A 144       7.507   7.970 -26.775  1.00  0.71           C  
ATOM   2257  CD2 TYR A 144       9.114   9.285 -25.593  1.00  0.71           C  
ATOM   2258  CE1 TYR A 144       8.318   7.976 -27.892  1.00  0.71           C  
ATOM   2259  CE2 TYR A 144       9.929   9.295 -26.707  1.00  0.71           C  
ATOM   2260  CZ  TYR A 144       9.534   8.644 -27.855  1.00  0.71           C  
ATOM   2261  OH  TYR A 144      10.338   8.658 -28.973  1.00  0.71           O  
ATOM   2262  H   TYR A 144       6.475   5.933 -24.424  1.00  0.71           H  
ATOM   2263  HA  TYR A 144       8.329   7.741 -22.924  1.00  0.71           H  
ATOM   2264 1HB  TYR A 144       5.976   8.466 -24.740  1.00  0.71           H  
ATOM   2265 2HB  TYR A 144       7.051   9.598 -23.938  1.00  0.71           H  
ATOM   2266  HD1 TYR A 144       6.551   7.448 -26.801  1.00  0.71           H  
ATOM   2267  HD2 TYR A 144       9.432   9.802 -24.684  1.00  0.71           H  
ATOM   2268  HE1 TYR A 144       8.001   7.462 -28.799  1.00  0.71           H  
ATOM   2269  HE2 TYR A 144      10.885   9.820 -26.675  1.00  0.71           H  
ATOM   2270  HH  TYR A 144      11.068   9.266 -28.833  1.00  0.71           H  
ATOM   2271  N   ALA A 145       6.334   6.693 -21.291  1.00  0.74           N  
ATOM   2272  CA  ALA A 145       5.319   6.532 -20.246  1.00  0.74           C  
ATOM   2273  C   ALA A 145       5.157   7.748 -19.344  1.00  0.74           C  
ATOM   2274  O   ALA A 145       4.055   8.051 -18.881  1.00  0.74           O  
ATOM   2275  CB  ALA A 145       5.704   5.357 -19.374  1.00  0.74           C  
ATOM   2276  H   ALA A 145       7.141   6.077 -21.280  1.00  0.74           H  
ATOM   2277  HA  ALA A 145       4.365   6.338 -20.734  1.00  0.74           H  
ATOM   2278 1HB  ALA A 145       4.951   5.193 -18.605  1.00  0.74           H  
ATOM   2279 2HB  ALA A 145       5.809   4.467 -19.979  1.00  0.74           H  
ATOM   2280 3HB  ALA A 145       6.645   5.590 -18.913  1.00  0.74           H  
ATOM   2281  N   ALA A 146       6.266   8.411 -19.057  1.00  0.77           N  
ATOM   2282  CA  ALA A 146       6.305   9.565 -18.182  1.00  0.77           C  
ATOM   2283  C   ALA A 146       6.226  10.860 -18.970  1.00  0.77           C  
ATOM   2284  O   ALA A 146       6.280  11.946 -18.389  1.00  0.77           O  
ATOM   2285  CB  ALA A 146       7.569   9.525 -17.351  1.00  0.77           C  
ATOM   2286  H   ALA A 146       7.141   8.126 -19.493  1.00  0.77           H  
ATOM   2287  HA  ALA A 146       5.440   9.521 -17.521  1.00  0.77           H  
ATOM   2288 1HB  ALA A 146       7.590  10.350 -16.685  1.00  0.77           H  
ATOM   2289 2HB  ALA A 146       7.569   8.602 -16.791  1.00  0.77           H  
ATOM   2290 3HB  ALA A 146       8.441   9.567 -18.003  1.00  0.77           H  
ATOM   2291  N   GLY A 147       6.143  10.750 -20.298  1.00  0.81           N  
ATOM   2292  CA  GLY A 147       6.131  11.916 -21.157  1.00  0.81           C  
ATOM   2293  C   GLY A 147       7.389  12.765 -20.990  1.00  0.81           C  
ATOM   2294  O   GLY A 147       8.528  12.297 -21.156  1.00  0.81           O  
ATOM   2295  H   GLY A 147       6.047   9.838 -20.737  1.00  0.81           H  
ATOM   2296 1HA  GLY A 147       6.041  11.590 -22.194  1.00  0.81           H  
ATOM   2297 2HA  GLY A 147       5.250  12.517 -20.934  1.00  0.81           H  
ATOM   2298  N   LYS A 148       7.149  14.039 -20.691  1.00  0.90           N  
ATOM   2299  CA  LYS A 148       8.182  15.042 -20.509  1.00  0.90           C  
ATOM   2300  C   LYS A 148       8.252  15.491 -19.051  1.00  0.90           C  
ATOM   2301  O   LYS A 148       7.246  15.429 -18.346  1.00  0.90           O  
ATOM   2302  CB  LYS A 148       7.911  16.188 -21.485  1.00  0.90           C  
ATOM   2303  CG  LYS A 148       8.113  15.765 -22.929  1.00  0.90           C  
ATOM   2304  CD  LYS A 148       7.943  16.911 -23.883  1.00  0.90           C  
ATOM   2305  CE  LYS A 148       8.239  16.475 -25.309  1.00  0.90           C  
ATOM   2306  NZ  LYS A 148       8.130  17.610 -26.260  1.00  0.90           N  
ATOM   2307  H   LYS A 148       6.185  14.317 -20.568  1.00  0.90           H  
ATOM   2308  HA  LYS A 148       9.121  14.588 -20.766  1.00  0.90           H  
ATOM   2309 1HB  LYS A 148       6.875  16.507 -21.382  1.00  0.90           H  
ATOM   2310 2HB  LYS A 148       8.526  17.057 -21.287  1.00  0.90           H  
ATOM   2311 1HG  LYS A 148       9.128  15.386 -23.041  1.00  0.90           H  
ATOM   2312 2HG  LYS A 148       7.417  14.973 -23.189  1.00  0.90           H  
ATOM   2313 1HD  LYS A 148       6.926  17.295 -23.825  1.00  0.90           H  
ATOM   2314 2HD  LYS A 148       8.636  17.711 -23.610  1.00  0.90           H  
ATOM   2315 1HE  LYS A 148       9.255  16.071 -25.352  1.00  0.90           H  
ATOM   2316 2HE  LYS A 148       7.537  15.697 -25.601  1.00  0.90           H  
ATOM   2317 1HZ  LYS A 148       8.339  17.290 -27.194  1.00  0.90           H  
ATOM   2318 2HZ  LYS A 148       7.196  17.987 -26.232  1.00  0.90           H  
ATOM   2319 3HZ  LYS A 148       8.796  18.327 -25.990  1.00  0.90           H  
ATOM   2320  N   PRO A 149       9.419  15.948 -18.571  1.00  1.05           N  
ATOM   2321  CA  PRO A 149       9.664  16.344 -17.200  1.00  1.05           C  
ATOM   2322  C   PRO A 149       8.880  17.561 -16.745  1.00  1.05           C  
ATOM   2323  O   PRO A 149       8.639  18.503 -17.504  1.00  1.05           O  
ATOM   2324  CB  PRO A 149      11.162  16.624 -17.209  1.00  1.05           C  
ATOM   2325  CG  PRO A 149      11.496  16.935 -18.657  1.00  1.05           C  
ATOM   2326  CD  PRO A 149      10.600  16.073 -19.451  1.00  1.05           C  
ATOM   2327  HA  PRO A 149       9.443  15.493 -16.546  1.00  1.05           H  
ATOM   2328 1HB  PRO A 149      11.385  17.458 -16.524  1.00  1.05           H  
ATOM   2329 2HB  PRO A 149      11.710  15.745 -16.828  1.00  1.05           H  
ATOM   2330 1HG  PRO A 149      11.338  18.001 -18.871  1.00  1.05           H  
ATOM   2331 2HG  PRO A 149      12.544  16.728 -18.877  1.00  1.05           H  
ATOM   2332 1HD  PRO A 149      10.409  16.576 -20.392  1.00  1.05           H  
ATOM   2333 2HD  PRO A 149      11.064  15.107 -19.592  1.00  1.05           H  
ATOM   2334  N   ALA A 150       8.569  17.552 -15.461  1.00  1.33           N  
ATOM   2335  CA  ALA A 150       7.839  18.594 -14.762  1.00  1.33           C  
ATOM   2336  C   ALA A 150       8.442  18.837 -13.383  1.00  1.33           C  
ATOM   2337  O   ALA A 150       7.787  18.612 -12.365  1.00  1.33           O  
ATOM   2338  CB  ALA A 150       6.382  18.193 -14.627  1.00  1.33           C  
ATOM   2339  H   ALA A 150       8.798  16.710 -14.940  1.00  1.33           H  
ATOM   2340  HA  ALA A 150       7.915  19.516 -15.337  1.00  1.33           H  
ATOM   2341 1HB  ALA A 150       5.832  18.980 -14.111  1.00  1.33           H  
ATOM   2342 2HB  ALA A 150       5.955  18.036 -15.619  1.00  1.33           H  
ATOM   2343 3HB  ALA A 150       6.323  17.269 -14.058  1.00  1.33           H  
ATOM   2344  N   CYS A 151       9.687  19.323 -13.363  1.00  1.78           N  
ATOM   2345  CA  CYS A 151      10.522  19.463 -12.156  1.00  1.78           C  
ATOM   2346  C   CYS A 151       9.927  20.312 -11.040  1.00  1.78           C  
ATOM   2347  O   CYS A 151      10.410  20.298  -9.912  1.00  1.78           O  
ATOM   2348  CB  CYS A 151      11.859  20.092 -12.523  1.00  1.78           C  
ATOM   2349  SG  CYS A 151      12.902  19.097 -13.596  1.00  1.78           S  
ATOM   2350  H   CYS A 151      10.111  19.534 -14.256  1.00  1.78           H  
ATOM   2351  HA  CYS A 151      10.688  18.465 -11.752  1.00  1.78           H  
ATOM   2352 1HB  CYS A 151      11.680  21.044 -13.021  1.00  1.78           H  
ATOM   2353 2HB  CYS A 151      12.419  20.309 -11.616  1.00  1.78           H  
ATOM   2354  N   ALA A 152       8.895  21.076 -11.361  1.00  2.47           N  
ATOM   2355  CA  ALA A 152       8.178  21.894 -10.398  1.00  2.47           C  
ATOM   2356  C   ALA A 152       7.554  21.021  -9.300  1.00  2.47           C  
ATOM   2357  O   ALA A 152       7.309  21.484  -8.183  1.00  2.47           O  
ATOM   2358  CB  ALA A 152       7.090  22.677 -11.102  1.00  2.47           C  
ATOM   2359  H   ALA A 152       8.570  21.049 -12.313  1.00  2.47           H  
ATOM   2360  HA  ALA A 152       8.885  22.578  -9.932  1.00  2.47           H  
ATOM   2361 1HB  ALA A 152       6.566  23.298 -10.377  1.00  2.47           H  
ATOM   2362 2HB  ALA A 152       7.534  23.308 -11.870  1.00  2.47           H  
ATOM   2363 3HB  ALA A 152       6.388  21.980 -11.561  1.00  2.47           H  
ATOM   2364  N   ILE A 153       7.241  19.775  -9.651  1.00  3.44           N  
ATOM   2365  CA  ILE A 153       6.583  18.839  -8.757  1.00  3.44           C  
ATOM   2366  C   ILE A 153       7.574  18.159  -7.814  1.00  3.44           C  
ATOM   2367  O   ILE A 153       8.593  17.611  -8.241  1.00  3.44           O  
ATOM   2368  CB  ILE A 153       5.840  17.778  -9.581  1.00  3.44           C  
ATOM   2369  CG1 ILE A 153       4.774  18.454 -10.440  1.00  3.44           C  
ATOM   2370  CG2 ILE A 153       5.204  16.744  -8.664  1.00  3.44           C  
ATOM   2371  CD1 ILE A 153       4.172  17.536 -11.466  1.00  3.44           C  
ATOM   2372  H   ILE A 153       7.486  19.447 -10.585  1.00  3.44           H  
ATOM   2373  HA  ILE A 153       5.859  19.387  -8.157  1.00  3.44           H  
ATOM   2374  HB  ILE A 153       6.544  17.280 -10.257  1.00  3.44           H  
ATOM   2375 1HG1 ILE A 153       3.983  18.832  -9.796  1.00  3.44           H  
ATOM   2376 2HG1 ILE A 153       5.231  19.296 -10.964  1.00  3.44           H  
ATOM   2377 1HG2 ILE A 153       4.684  16.003  -9.253  1.00  3.44           H  
ATOM   2378 2HG2 ILE A 153       5.974  16.256  -8.088  1.00  3.44           H  
ATOM   2379 3HG2 ILE A 153       4.500  17.228  -7.991  1.00  3.44           H  
ATOM   2380 1HD1 ILE A 153       3.430  18.078 -12.052  1.00  3.44           H  
ATOM   2381 2HD1 ILE A 153       4.958  17.172 -12.122  1.00  3.44           H  
ATOM   2382 3HD1 ILE A 153       3.698  16.694 -10.968  1.00  3.44           H  
ATOM   2383  N   ALA A 154       7.279  18.201  -6.516  1.00  4.66           N  
ATOM   2384  CA  ALA A 154       8.147  17.572  -5.528  1.00  4.66           C  
ATOM   2385  C   ALA A 154       8.249  16.085  -5.797  1.00  4.66           C  
ATOM   2386  O   ALA A 154       7.278  15.461  -6.208  1.00  4.66           O  
ATOM   2387  CB  ALA A 154       7.606  17.788  -4.129  1.00  4.66           C  
ATOM   2388  H   ALA A 154       6.440  18.674  -6.216  1.00  4.66           H  
ATOM   2389  HA  ALA A 154       9.142  18.010  -5.614  1.00  4.66           H  
ATOM   2390 1HB  ALA A 154       8.273  17.311  -3.409  1.00  4.66           H  
ATOM   2391 2HB  ALA A 154       7.541  18.854  -3.919  1.00  4.66           H  
ATOM   2392 3HB  ALA A 154       6.614  17.338  -4.054  1.00  4.66           H  
ATOM   2393  N   ALA A 155       9.411  15.494  -5.573  1.00  6.01           N  
ATOM   2394  CA  ALA A 155       9.475  14.057  -5.757  1.00  6.01           C  
ATOM   2395  C   ALA A 155       8.565  13.387  -4.740  1.00  6.01           C  
ATOM   2396  O   ALA A 155       8.529  13.790  -3.577  1.00  6.01           O  
ATOM   2397  CB  ALA A 155      10.897  13.546  -5.616  1.00  6.01           C  
ATOM   2398  H   ALA A 155      10.217  16.018  -5.261  1.00  6.01           H  
ATOM   2399  HA  ALA A 155       9.102  13.822  -6.753  1.00  6.01           H  
ATOM   2400 1HB  ALA A 155      10.911  12.466  -5.768  1.00  6.01           H  
ATOM   2401 2HB  ALA A 155      11.531  14.022  -6.357  1.00  6.01           H  
ATOM   2402 3HB  ALA A 155      11.271  13.774  -4.622  1.00  6.01           H  
ATOM   2403  N   HIS A 156       7.896  12.324  -5.162  1.00  7.32           N  
ATOM   2404  CA  HIS A 156       7.036  11.535  -4.291  1.00  7.32           C  
ATOM   2405  C   HIS A 156       7.464  10.080  -4.371  1.00  7.32           C  
ATOM   2406  O   HIS A 156       6.642   9.165  -4.420  1.00  7.32           O  
ATOM   2407  CB  HIS A 156       5.561  11.696  -4.672  1.00  7.32           C  
ATOM   2408  CG  HIS A 156       5.030  13.111  -4.496  1.00  7.32           C  
ATOM   2409  ND1 HIS A 156       4.821  13.675  -3.254  1.00  7.32           N  
ATOM   2410  CD2 HIS A 156       4.671  14.057  -5.401  1.00  7.32           C  
ATOM   2411  CE1 HIS A 156       4.354  14.904  -3.401  1.00  7.32           C  
ATOM   2412  NE2 HIS A 156       4.245  15.159  -4.689  1.00  7.32           N  
ATOM   2413  H   HIS A 156       7.968  12.060  -6.133  1.00  7.32           H  
ATOM   2414  HA  HIS A 156       7.155  11.857  -3.257  1.00  7.32           H  
ATOM   2415 1HB  HIS A 156       5.423  11.408  -5.713  1.00  7.32           H  
ATOM   2416 2HB  HIS A 156       4.955  11.026  -4.063  1.00  7.32           H  
ATOM   2417  HD1 HIS A 156       4.998  13.242  -2.372  1.00  7.32           H  
ATOM   2418  HD2 HIS A 156       4.663  14.076  -6.491  1.00  7.32           H  
ATOM   2419  HE1 HIS A 156       4.126  15.516  -2.531  1.00  7.32           H  
ATOM   2420  N   THR A 157       8.772   9.895  -4.434  1.00  8.46           N  
ATOM   2421  CA  THR A 157       9.395   8.585  -4.531  1.00  8.46           C  
ATOM   2422  C   THR A 157       9.027   7.716  -3.326  1.00  8.46           C  
ATOM   2423  O   THR A 157       9.084   8.163  -2.180  1.00  8.46           O  
ATOM   2424  CB  THR A 157      10.911   8.760  -4.702  1.00  8.46           C  
ATOM   2425  OG1 THR A 157      11.141   9.534  -5.887  1.00  8.46           O  
ATOM   2426  CG2 THR A 157      11.598   7.444  -4.850  1.00  8.46           C  
ATOM   2427  H   THR A 157       9.361  10.713  -4.387  1.00  8.46           H  
ATOM   2428  HA  THR A 157       9.016   8.086  -5.424  1.00  8.46           H  
ATOM   2429  HB  THR A 157      11.317   9.288  -3.840  1.00  8.46           H  
ATOM   2430  HG1 THR A 157      10.862   9.015  -6.654  1.00  8.46           H  
ATOM   2431 1HG2 THR A 157      12.668   7.594  -4.990  1.00  8.46           H  
ATOM   2432 2HG2 THR A 157      11.432   6.838  -3.960  1.00  8.46           H  
ATOM   2433 3HG2 THR A 157      11.189   6.947  -5.713  1.00  8.46           H  
ATOM   2434  N   ALA A 158       8.604   6.493  -3.619  1.00  9.38           N  
ATOM   2435  CA  ALA A 158       8.148   5.506  -2.641  1.00  9.38           C  
ATOM   2436  C   ALA A 158       9.302   4.768  -1.978  1.00  9.38           C  
ATOM   2437  O   ALA A 158      10.468   4.989  -2.323  1.00  9.38           O  
ATOM   2438  CB  ALA A 158       7.211   4.534  -3.312  1.00  9.38           C  
ATOM   2439  H   ALA A 158       8.595   6.214  -4.591  1.00  9.38           H  
ATOM   2440  HA  ALA A 158       7.601   6.029  -1.857  1.00  9.38           H  
ATOM   2441 1HB  ALA A 158       6.843   3.820  -2.612  1.00  9.38           H  
ATOM   2442 2HB  ALA A 158       6.371   5.072  -3.741  1.00  9.38           H  
ATOM   2443 3HB  ALA A 158       7.726   4.013  -4.092  1.00  9.38           H  
ATOM   2444  N   GLU A 159       8.962   3.968  -0.961  1.00 10.10           N  
ATOM   2445  CA  GLU A 159       9.942   3.183  -0.215  1.00 10.10           C  
ATOM   2446  C   GLU A 159       9.294   1.960   0.434  1.00 10.10           C  
ATOM   2447  O   GLU A 159       9.456   0.838  -0.049  1.00 10.10           O  
ATOM   2448  OXT GLU A 159       8.408   2.132   1.269  1.00 10.10           O  
ATOM   2449  CB  GLU A 159      10.618   4.044   0.864  1.00 10.10           C  
ATOM   2450  CG  GLU A 159      11.724   3.326   1.652  1.00 10.10           C  
ATOM   2451  CD  GLU A 159      12.435   4.216   2.664  1.00 10.10           C  
ATOM   2452  OE1 GLU A 159      12.099   5.373   2.764  1.00 10.10           O  
ATOM   2453  OE2 GLU A 159      13.316   3.726   3.333  1.00 10.10           O  
ATOM   2454  H   GLU A 159       7.970   3.868  -0.740  1.00 10.10           H  
ATOM   2455  HA  GLU A 159      10.703   2.833  -0.913  1.00 10.10           H  
ATOM   2456 1HB  GLU A 159      11.058   4.928   0.400  1.00 10.10           H  
ATOM   2457 2HB  GLU A 159       9.867   4.388   1.576  1.00 10.10           H  
ATOM   2458 1HG  GLU A 159      11.286   2.478   2.178  1.00 10.10           H  
ATOM   2459 2HG  GLU A 159      12.456   2.938   0.945  1.00 10.10           H  
TER    2460
ENDMDL

REMARK ID 664517 MODEL 5 2025-04-05_00000207_1_19
PFRMAT TS
TARGET 2025-04-05_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.338   0.617  -1.974  1.00  6.36           N  
ATOM      2  CA  ALA A   1       0.885   0.754  -1.196  1.00  6.36           C  
ATOM      3  C   ALA A   1       1.147   2.216  -0.878  1.00  6.36           C  
ATOM      4  O   ALA A   1       1.499   2.998  -1.758  1.00  6.36           O  
ATOM      5  CB  ALA A   1       2.068   0.167  -1.946  1.00  6.36           C  
ATOM      6 1H   ALA A   1      -0.842  -0.205  -1.674  1.00  6.36           H  
ATOM      7 2H   ALA A   1      -0.914   1.436  -1.835  1.00  6.36           H  
ATOM      8 3H   ALA A   1      -0.107   0.532  -2.953  1.00  6.36           H  
ATOM      9  HA  ALA A   1       0.753   0.218  -0.255  1.00  6.36           H  
ATOM     10 1HB  ALA A   1       2.969   0.263  -1.341  1.00  6.36           H  
ATOM     11 2HB  ALA A   1       1.881  -0.887  -2.153  1.00  6.36           H  
ATOM     12 3HB  ALA A   1       2.204   0.702  -2.884  1.00  6.36           H  
ATOM     13  N   ALA A   2       0.979   2.589   0.390  1.00  5.19           N  
ATOM     14  CA  ALA A   2       1.181   3.977   0.831  1.00  5.19           C  
ATOM     15  C   ALA A   2       2.653   4.311   1.098  1.00  5.19           C  
ATOM     16  O   ALA A   2       3.004   5.467   1.352  1.00  5.19           O  
ATOM     17  CB  ALA A   2       0.378   4.240   2.091  1.00  5.19           C  
ATOM     18  H   ALA A   2       0.697   1.909   1.084  1.00  5.19           H  
ATOM     19  HA  ALA A   2       0.826   4.636   0.038  1.00  5.19           H  
ATOM     20 1HB  ALA A   2       0.507   5.279   2.390  1.00  5.19           H  
ATOM     21 2HB  ALA A   2      -0.677   4.044   1.902  1.00  5.19           H  
ATOM     22 3HB  ALA A   2       0.734   3.586   2.890  1.00  5.19           H  
ATOM     23  N   GLY A   3       3.524   3.310   1.023  1.00  3.96           N  
ATOM     24  CA  GLY A   3       4.950   3.472   1.320  1.00  3.96           C  
ATOM     25  C   GLY A   3       5.707   4.210   0.214  1.00  3.96           C  
ATOM     26  O   GLY A   3       6.543   3.633  -0.482  1.00  3.96           O  
ATOM     27  H   GLY A   3       3.184   2.395   0.782  1.00  3.96           H  
ATOM     28 1HA  GLY A   3       5.058   4.017   2.260  1.00  3.96           H  
ATOM     29 2HA  GLY A   3       5.402   2.492   1.484  1.00  3.96           H  
ATOM     30  N   GLU A   4       5.391   5.490   0.049  1.00  2.88           N  
ATOM     31  CA  GLU A   4       6.007   6.343  -0.965  1.00  2.88           C  
ATOM     32  C   GLU A   4       7.521   6.340  -0.795  1.00  2.88           C  
ATOM     33  O   GLU A   4       8.021   6.479   0.322  1.00  2.88           O  
ATOM     34  CB  GLU A   4       5.452   7.770  -0.868  1.00  2.88           C  
ATOM     35  CG  GLU A   4       5.934   8.730  -1.957  1.00  2.88           C  
ATOM     36  CD  GLU A   4       5.298  10.106  -1.856  1.00  2.88           C  
ATOM     37  OE1 GLU A   4       4.561  10.333  -0.925  1.00  2.88           O  
ATOM     38  OE2 GLU A   4       5.541  10.921  -2.716  1.00  2.88           O  
ATOM     39  H   GLU A   4       4.663   5.857   0.658  1.00  2.88           H  
ATOM     40  HA  GLU A   4       5.772   5.940  -1.951  1.00  2.88           H  
ATOM     41 1HB  GLU A   4       4.363   7.735  -0.907  1.00  2.88           H  
ATOM     42 2HB  GLU A   4       5.728   8.197   0.096  1.00  2.88           H  
ATOM     43 1HG  GLU A   4       7.018   8.838  -1.878  1.00  2.88           H  
ATOM     44 2HG  GLU A   4       5.712   8.299  -2.931  1.00  2.88           H  
ATOM     45  N   LYS A   5       8.247   6.162  -1.901  1.00  2.06           N  
ATOM     46  CA  LYS A   5       9.709   6.099  -1.863  1.00  2.06           C  
ATOM     47  C   LYS A   5      10.320   7.444  -2.288  1.00  2.06           C  
ATOM     48  O   LYS A   5       9.658   8.250  -2.943  1.00  2.06           O  
ATOM     49  CB  LYS A   5      10.199   4.959  -2.753  1.00  2.06           C  
ATOM     50  CG  LYS A   5       9.578   3.568  -2.429  1.00  2.06           C  
ATOM     51  CD  LYS A   5       9.868   3.095  -0.997  1.00  2.06           C  
ATOM     52  CE  LYS A   5       9.335   1.666  -0.741  1.00  2.06           C  
ATOM     53  NZ  LYS A   5       9.411   1.279   0.711  1.00  2.06           N  
ATOM     54  H   LYS A   5       7.771   6.054  -2.783  1.00  2.06           H  
ATOM     55  HA  LYS A   5      10.028   5.896  -0.840  1.00  2.06           H  
ATOM     56 1HB  LYS A   5       9.964   5.190  -3.773  1.00  2.06           H  
ATOM     57 2HB  LYS A   5      11.284   4.872  -2.670  1.00  2.06           H  
ATOM     58 1HG  LYS A   5       8.495   3.623  -2.558  1.00  2.06           H  
ATOM     59 2HG  LYS A   5       9.969   2.830  -3.127  1.00  2.06           H  
ATOM     60 1HD  LYS A   5      10.936   3.094  -0.835  1.00  2.06           H  
ATOM     61 2HD  LYS A   5       9.405   3.776  -0.278  1.00  2.06           H  
ATOM     62 1HE  LYS A   5       8.298   1.604  -1.066  1.00  2.06           H  
ATOM     63 2HE  LYS A   5       9.932   0.966  -1.318  1.00  2.06           H  
ATOM     64 1HZ  LYS A   5       9.065   0.354   0.870  1.00  2.06           H  
ATOM     65 2HZ  LYS A   5      10.362   1.336   1.066  1.00  2.06           H  
ATOM     66 3HZ  LYS A   5       8.845   1.918   1.281  1.00  2.06           H  
ATOM     67  N   THR A   6      11.584   7.678  -1.919  1.00  1.49           N  
ATOM     68  CA  THR A   6      12.272   8.934  -2.235  1.00  1.49           C  
ATOM     69  C   THR A   6      13.173   8.843  -3.462  1.00  1.49           C  
ATOM     70  O   THR A   6      13.977   7.924  -3.584  1.00  1.49           O  
ATOM     71  CB  THR A   6      13.121   9.393  -1.029  1.00  1.49           C  
ATOM     72  OG1 THR A   6      12.260   9.619   0.098  1.00  1.49           O  
ATOM     73  CG2 THR A   6      13.886  10.686  -1.356  1.00  1.49           C  
ATOM     74  H   THR A   6      12.089   6.958  -1.401  1.00  1.49           H  
ATOM     75  HA  THR A   6      11.518   9.696  -2.432  1.00  1.49           H  
ATOM     76  HB  THR A   6      13.828   8.606  -0.774  1.00  1.49           H  
ATOM     77  HG1 THR A   6      11.903   8.777   0.399  1.00  1.49           H  
ATOM     78 1HG2 THR A   6      14.477  10.986  -0.490  1.00  1.49           H  
ATOM     79 2HG2 THR A   6      14.551  10.525  -2.202  1.00  1.49           H  
ATOM     80 3HG2 THR A   6      13.179  11.474  -1.603  1.00  1.49           H  
ATOM     81  N   VAL A   7      13.046   9.803  -4.374  1.00  1.14           N  
ATOM     82  CA  VAL A   7      13.889   9.780  -5.563  1.00  1.14           C  
ATOM     83  C   VAL A   7      15.187  10.549  -5.399  1.00  1.14           C  
ATOM     84  O   VAL A   7      15.199  11.723  -5.022  1.00  1.14           O  
ATOM     85  CB  VAL A   7      13.150  10.345  -6.789  1.00  1.14           C  
ATOM     86  CG1 VAL A   7      14.102  10.375  -8.010  1.00  1.14           C  
ATOM     87  CG2 VAL A   7      11.943   9.480  -7.085  1.00  1.14           C  
ATOM     88  H   VAL A   7      12.370  10.542  -4.239  1.00  1.14           H  
ATOM     89  HA  VAL A   7      14.145   8.744  -5.778  1.00  1.14           H  
ATOM     90  HB  VAL A   7      12.832  11.366  -6.583  1.00  1.14           H  
ATOM     91 1HG1 VAL A   7      13.577  10.776  -8.878  1.00  1.14           H  
ATOM     92 2HG1 VAL A   7      14.964  11.006  -7.798  1.00  1.14           H  
ATOM     93 3HG1 VAL A   7      14.446   9.362  -8.231  1.00  1.14           H  
ATOM     94 1HG2 VAL A   7      11.413   9.880  -7.950  1.00  1.14           H  
ATOM     95 2HG2 VAL A   7      12.272   8.473  -7.301  1.00  1.14           H  
ATOM     96 3HG2 VAL A   7      11.274   9.470  -6.222  1.00  1.14           H  
ATOM     97  N   TYR A   8      16.267   9.868  -5.730  1.00  0.93           N  
ATOM     98  CA  TYR A   8      17.612  10.396  -5.728  1.00  0.93           C  
ATOM     99  C   TYR A   8      18.140  10.312  -7.156  1.00  0.93           C  
ATOM    100  O   TYR A   8      17.531   9.641  -7.995  1.00  0.93           O  
ATOM    101  CB  TYR A   8      18.504   9.611  -4.796  1.00  0.93           C  
ATOM    102  CG  TYR A   8      18.156   9.679  -3.332  1.00  0.93           C  
ATOM    103  CD1 TYR A   8      17.157   8.889  -2.838  1.00  0.93           C  
ATOM    104  CD2 TYR A   8      18.878  10.489  -2.475  1.00  0.93           C  
ATOM    105  CE1 TYR A   8      16.866   8.900  -1.491  1.00  0.93           C  
ATOM    106  CE2 TYR A   8      18.592  10.500  -1.132  1.00  0.93           C  
ATOM    107  CZ  TYR A   8      17.584   9.705  -0.633  1.00  0.93           C  
ATOM    108  OH  TYR A   8      17.283   9.691   0.722  1.00  0.93           O  
ATOM    109  H   TYR A   8      16.159   8.887  -5.985  1.00  0.93           H  
ATOM    110  HA  TYR A   8      17.589  11.431  -5.413  1.00  0.93           H  
ATOM    111 1HB  TYR A   8      18.483   8.563  -5.100  1.00  0.93           H  
ATOM    112 2HB  TYR A   8      19.509   9.975  -4.920  1.00  0.93           H  
ATOM    113  HD1 TYR A   8      16.591   8.246  -3.517  1.00  0.93           H  
ATOM    114  HD2 TYR A   8      19.678  11.114  -2.857  1.00  0.93           H  
ATOM    115  HE1 TYR A   8      16.071   8.267  -1.108  1.00  0.93           H  
ATOM    116  HE2 TYR A   8      19.166  11.131  -0.473  1.00  0.93           H  
ATOM    117  HH  TYR A   8      17.977  10.144   1.236  1.00  0.93           H  
ATOM    118  N   GLY A   9      19.205  11.035  -7.451  1.00  0.81           N  
ATOM    119  CA  GLY A   9      19.819  10.993  -8.759  1.00  0.81           C  
ATOM    120  C   GLY A   9      20.925   9.974  -8.732  1.00  0.81           C  
ATOM    121  O   GLY A   9      21.012   9.175  -7.804  1.00  0.81           O  
ATOM    122  H   GLY A   9      19.664  11.588  -6.739  1.00  0.81           H  
ATOM    123 1HA  GLY A   9      19.084  10.728  -9.515  1.00  0.81           H  
ATOM    124 2HA  GLY A   9      20.227  11.972  -9.007  1.00  0.81           H  
ATOM    125  N   LEU A  10      21.776   9.991  -9.736  1.00  0.75           N  
ATOM    126  CA  LEU A  10      22.854   9.017  -9.779  1.00  0.75           C  
ATOM    127  C   LEU A  10      23.967   9.299  -8.769  1.00  0.75           C  
ATOM    128  O   LEU A  10      24.557   8.373  -8.207  1.00  0.75           O  
ATOM    129  CB  LEU A  10      23.464   8.941 -11.166  1.00  0.75           C  
ATOM    130  CG  LEU A  10      24.536   7.879 -11.303  1.00  0.75           C  
ATOM    131  CD1 LEU A  10      23.918   6.528 -10.957  1.00  0.75           C  
ATOM    132  CD2 LEU A  10      25.076   7.884 -12.715  1.00  0.75           C  
ATOM    133  H   LEU A  10      21.661  10.695 -10.469  1.00  0.75           H  
ATOM    134  HA  LEU A  10      22.430   8.042  -9.543  1.00  0.75           H  
ATOM    135 1HB  LEU A  10      22.692   8.728 -11.881  1.00  0.75           H  
ATOM    136 2HB  LEU A  10      23.908   9.909 -11.409  1.00  0.75           H  
ATOM    137  HG  LEU A  10      25.346   8.077 -10.598  1.00  0.75           H  
ATOM    138 1HD1 LEU A  10      24.667   5.747 -11.035  1.00  0.75           H  
ATOM    139 2HD1 LEU A  10      23.536   6.554  -9.934  1.00  0.75           H  
ATOM    140 3HD1 LEU A  10      23.097   6.315 -11.643  1.00  0.75           H  
ATOM    141 1HD2 LEU A  10      25.844   7.116 -12.812  1.00  0.75           H  
ATOM    142 2HD2 LEU A  10      24.266   7.681 -13.417  1.00  0.75           H  
ATOM    143 3HD2 LEU A  10      25.509   8.860 -12.933  1.00  0.75           H  
ATOM    144  N   ASN A  11      24.340  10.575  -8.631  1.00  0.74           N  
ATOM    145  CA  ASN A  11      25.466  10.968  -7.784  1.00  0.74           C  
ATOM    146  C   ASN A  11      25.056  12.011  -6.764  1.00  0.74           C  
ATOM    147  O   ASN A  11      24.826  13.151  -7.128  1.00  0.74           O  
ATOM    148  CB  ASN A  11      26.622  11.475  -8.609  1.00  0.74           C  
ATOM    149  CG  ASN A  11      27.222  10.396  -9.497  1.00  0.74           C  
ATOM    150  OD1 ASN A  11      27.752   9.393  -9.009  1.00  0.74           O  
ATOM    151  ND2 ASN A  11      27.169  10.601 -10.788  1.00  0.74           N  
ATOM    152  H   ASN A  11      23.781  11.311  -9.057  1.00  0.74           H  
ATOM    153  HA  ASN A  11      25.797  10.094  -7.239  1.00  0.74           H  
ATOM    154 1HB  ASN A  11      26.283  12.306  -9.232  1.00  0.74           H  
ATOM    155 2HB  ASN A  11      27.386  11.862  -7.941  1.00  0.74           H  
ATOM    156 1HD2 ASN A  11      27.581   9.937 -11.414  1.00  0.74           H  
ATOM    157 2HD2 ASN A  11      26.747  11.431 -11.146  1.00  0.74           H  
ATOM    158  N   GLU A  12      24.990  11.614  -5.505  1.00  0.74           N  
ATOM    159  CA  GLU A  12      24.501  12.440  -4.399  1.00  0.74           C  
ATOM    160  C   GLU A  12      25.614  12.687  -3.396  1.00  0.74           C  
ATOM    161  O   GLU A  12      26.615  11.983  -3.441  1.00  0.74           O  
ATOM    162  CB  GLU A  12      23.349  11.714  -3.700  1.00  0.74           C  
ATOM    163  CG  GLU A  12      22.168  11.418  -4.593  1.00  0.74           C  
ATOM    164  CD  GLU A  12      21.429  12.605  -4.965  1.00  0.74           C  
ATOM    165  OE1 GLU A  12      21.519  13.563  -4.274  1.00  0.74           O  
ATOM    166  OE2 GLU A  12      20.727  12.586  -5.940  1.00  0.74           O  
ATOM    167  H   GLU A  12      25.297  10.663  -5.311  1.00  0.74           H  
ATOM    168  HA  GLU A  12      24.150  13.391  -4.790  1.00  0.74           H  
ATOM    169 1HB  GLU A  12      23.709  10.763  -3.301  1.00  0.74           H  
ATOM    170 2HB  GLU A  12      22.998  12.312  -2.855  1.00  0.74           H  
ATOM    171 1HG  GLU A  12      22.501  10.898  -5.496  1.00  0.74           H  
ATOM    172 2HG  GLU A  12      21.521  10.771  -4.058  1.00  0.74           H  
ATOM    173  N   TYR A  13      25.490  13.666  -2.503  1.00  0.78           N  
ATOM    174  CA  TYR A  13      26.482  13.697  -1.436  1.00  0.78           C  
ATOM    175  C   TYR A  13      25.892  12.958  -0.237  1.00  0.78           C  
ATOM    176  O   TYR A  13      24.686  13.039   0.012  1.00  0.78           O  
ATOM    177  CB  TYR A  13      26.904  15.113  -1.074  1.00  0.78           C  
ATOM    178  CG  TYR A  13      27.746  15.805  -2.085  1.00  0.78           C  
ATOM    179  CD1 TYR A  13      27.182  16.722  -2.950  1.00  0.78           C  
ATOM    180  CD2 TYR A  13      29.099  15.527  -2.143  1.00  0.78           C  
ATOM    181  CE1 TYR A  13      27.978  17.366  -3.877  1.00  0.78           C  
ATOM    182  CE2 TYR A  13      29.893  16.162  -3.067  1.00  0.78           C  
ATOM    183  CZ  TYR A  13      29.339  17.078  -3.935  1.00  0.78           C  
ATOM    184  OH  TYR A  13      30.134  17.716  -4.859  1.00  0.78           O  
ATOM    185  H   TYR A  13      24.714  14.337  -2.496  1.00  0.78           H  
ATOM    186  HA  TYR A  13      27.372  13.152  -1.741  1.00  0.78           H  
ATOM    187 1HB  TYR A  13      26.019  15.707  -0.951  1.00  0.78           H  
ATOM    188 2HB  TYR A  13      27.446  15.104  -0.130  1.00  0.78           H  
ATOM    189  HD1 TYR A  13      26.113  16.938  -2.898  1.00  0.78           H  
ATOM    190  HD2 TYR A  13      29.534  14.805  -1.449  1.00  0.78           H  
ATOM    191  HE1 TYR A  13      27.539  18.091  -4.563  1.00  0.78           H  
ATOM    192  HE2 TYR A  13      30.959  15.942  -3.110  1.00  0.78           H  
ATOM    193  HH  TYR A  13      29.584  18.259  -5.432  1.00  0.78           H  
ATOM    194  N   ALA A  14      26.739  12.260   0.510  1.00  0.83           N  
ATOM    195  CA  ALA A  14      26.300  11.529   1.691  1.00  0.83           C  
ATOM    196  C   ALA A  14      27.185  11.836   2.874  1.00  0.83           C  
ATOM    197  O   ALA A  14      28.353  12.172   2.704  1.00  0.83           O  
ATOM    198  CB  ALA A  14      26.355  10.047   1.430  1.00  0.83           C  
ATOM    199  H   ALA A  14      27.716  12.198   0.230  1.00  0.83           H  
ATOM    200  HA  ALA A  14      25.282  11.827   1.921  1.00  0.83           H  
ATOM    201 1HB  ALA A  14      26.012   9.515   2.307  1.00  0.83           H  
ATOM    202 2HB  ALA A  14      25.730   9.809   0.578  1.00  0.83           H  
ATOM    203 3HB  ALA A  14      27.379   9.790   1.213  1.00  0.83           H  
ATOM    204  N   ALA A  15      26.652  11.735   4.080  1.00  0.90           N  
ATOM    205  CA  ALA A  15      27.535  11.945   5.224  1.00  0.90           C  
ATOM    206  C   ALA A  15      27.823  10.633   5.909  1.00  0.90           C  
ATOM    207  O   ALA A  15      26.929   9.811   6.091  1.00  0.90           O  
ATOM    208  CB  ALA A  15      26.943  12.932   6.218  1.00  0.90           C  
ATOM    209  H   ALA A  15      25.667  11.485   4.172  1.00  0.90           H  
ATOM    210  HA  ALA A  15      28.477  12.349   4.867  1.00  0.90           H  
ATOM    211 1HB  ALA A  15      27.645  13.072   7.042  1.00  0.90           H  
ATOM    212 2HB  ALA A  15      26.769  13.885   5.728  1.00  0.90           H  
ATOM    213 3HB  ALA A  15      26.013  12.549   6.605  1.00  0.90           H  
ATOM    214  N   LEU A  16      29.065  10.469   6.351  1.00  0.99           N  
ATOM    215  CA  LEU A  16      29.447   9.300   7.131  1.00  0.99           C  
ATOM    216  C   LEU A  16      29.543   9.736   8.592  1.00  0.99           C  
ATOM    217  O   LEU A  16      30.512  10.403   8.991  1.00  0.99           O  
ATOM    218  CB  LEU A  16      30.806   8.776   6.685  1.00  0.99           C  
ATOM    219  CG  LEU A  16      31.026   8.415   5.210  1.00  0.99           C  
ATOM    220  CD1 LEU A  16      32.449   8.005   5.060  1.00  0.99           C  
ATOM    221  CD2 LEU A  16      30.119   7.324   4.788  1.00  0.99           C  
ATOM    222  H   LEU A  16      29.763  11.177   6.121  1.00  0.99           H  
ATOM    223  HA  LEU A  16      28.687   8.523   7.033  1.00  0.99           H  
ATOM    224 1HB  LEU A  16      31.522   9.553   6.892  1.00  0.99           H  
ATOM    225 2HB  LEU A  16      31.057   7.901   7.283  1.00  0.99           H  
ATOM    226  HG  LEU A  16      30.857   9.294   4.580  1.00  0.99           H  
ATOM    227 1HD1 LEU A  16      32.652   7.750   4.024  1.00  0.99           H  
ATOM    228 2HD1 LEU A  16      33.087   8.829   5.366  1.00  0.99           H  
ATOM    229 3HD1 LEU A  16      32.637   7.143   5.692  1.00  0.99           H  
ATOM    230 1HD2 LEU A  16      30.321   7.075   3.758  1.00  0.99           H  
ATOM    231 2HD2 LEU A  16      30.279   6.448   5.406  1.00  0.99           H  
ATOM    232 3HD2 LEU A  16      29.104   7.673   4.889  1.00  0.99           H  
ATOM    233  N   ASP A  17      28.534   9.388   9.392  1.00  1.07           N  
ATOM    234  CA  ASP A  17      28.427   9.886  10.766  1.00  1.07           C  
ATOM    235  C   ASP A  17      29.586   9.444  11.669  1.00  1.07           C  
ATOM    236  O   ASP A  17      29.967  10.165  12.589  1.00  1.07           O  
ATOM    237  CB  ASP A  17      27.082   9.480  11.379  1.00  1.07           C  
ATOM    238  CG  ASP A  17      26.712  10.294  12.629  1.00  1.07           C  
ATOM    239  OD1 ASP A  17      26.535  11.483  12.495  1.00  1.07           O  
ATOM    240  OD2 ASP A  17      26.612   9.732  13.694  1.00  1.07           O  
ATOM    241  H   ASP A  17      27.790   8.780   9.036  1.00  1.07           H  
ATOM    242  HA  ASP A  17      28.440  10.975  10.724  1.00  1.07           H  
ATOM    243 1HB  ASP A  17      26.290   9.593  10.632  1.00  1.07           H  
ATOM    244 2HB  ASP A  17      27.121   8.432  11.653  1.00  1.07           H  
ATOM    245  N   GLY A  18      30.167   8.272  11.393  1.00  1.13           N  
ATOM    246  CA  GLY A  18      31.270   7.730  12.198  1.00  1.13           C  
ATOM    247  C   GLY A  18      32.547   8.588  12.149  1.00  1.13           C  
ATOM    248  O   GLY A  18      33.436   8.438  12.989  1.00  1.13           O  
ATOM    249  H   GLY A  18      29.815   7.742  10.609  1.00  1.13           H  
ATOM    250 1HA  GLY A  18      30.940   7.634  13.232  1.00  1.13           H  
ATOM    251 2HA  GLY A  18      31.503   6.725  11.848  1.00  1.13           H  
ATOM    252  N   ILE A  19      32.642   9.440  11.132  1.00  1.15           N  
ATOM    253  CA  ILE A  19      33.760  10.346  10.895  1.00  1.15           C  
ATOM    254  C   ILE A  19      33.339  11.818  10.742  1.00  1.15           C  
ATOM    255  O   ILE A  19      34.173  12.716  10.870  1.00  1.15           O  
ATOM    256  CB  ILE A  19      34.604   9.864   9.709  1.00  1.15           C  
ATOM    257  CG1 ILE A  19      35.918  10.686   9.619  1.00  1.15           C  
ATOM    258  CG2 ILE A  19      33.820   9.855   8.494  1.00  1.15           C  
ATOM    259  CD1 ILE A  19      36.945  10.138   8.628  1.00  1.15           C  
ATOM    260  H   ILE A  19      31.861   9.506  10.485  1.00  1.15           H  
ATOM    261  HA  ILE A  19      34.408  10.297  11.768  1.00  1.15           H  
ATOM    262  HB  ILE A  19      34.912   8.858   9.911  1.00  1.15           H  
ATOM    263 1HG1 ILE A  19      35.669  11.709   9.329  1.00  1.15           H  
ATOM    264 2HG1 ILE A  19      36.384  10.707  10.606  1.00  1.15           H  
ATOM    265 1HG2 ILE A  19      34.412   9.483   7.662  1.00  1.15           H  
ATOM    266 2HG2 ILE A  19      32.959   9.218   8.648  1.00  1.15           H  
ATOM    267 3HG2 ILE A  19      33.504  10.831   8.311  1.00  1.15           H  
ATOM    268 1HD1 ILE A  19      37.835  10.772   8.628  1.00  1.15           H  
ATOM    269 2HD1 ILE A  19      37.228   9.126   8.909  1.00  1.15           H  
ATOM    270 3HD1 ILE A  19      36.511  10.133   7.641  1.00  1.15           H  
ATOM    271  N   ASN A  20      32.052  12.058  10.442  1.00  1.12           N  
ATOM    272  CA  ASN A  20      31.500  13.382  10.126  1.00  1.12           C  
ATOM    273  C   ASN A  20      32.144  13.941   8.858  1.00  1.12           C  
ATOM    274  O   ASN A  20      32.548  15.103   8.789  1.00  1.12           O  
ATOM    275  CB  ASN A  20      31.676  14.345  11.298  1.00  1.12           C  
ATOM    276  CG  ASN A  20      30.753  15.554  11.231  1.00  1.12           C  
ATOM    277  OD1 ASN A  20      29.622  15.464  10.737  1.00  1.12           O  
ATOM    278  ND2 ASN A  20      31.218  16.677  11.732  1.00  1.12           N  
ATOM    279  H   ASN A  20      31.416  11.276  10.363  1.00  1.12           H  
ATOM    280  HA  ASN A  20      30.433  13.265   9.925  1.00  1.12           H  
ATOM    281 1HB  ASN A  20      31.495  13.813  12.233  1.00  1.12           H  
ATOM    282 2HB  ASN A  20      32.703  14.707  11.322  1.00  1.12           H  
ATOM    283 1HD2 ASN A  20      30.653  17.503  11.720  1.00  1.12           H  
ATOM    284 2HD2 ASN A  20      32.137  16.705  12.125  1.00  1.12           H  
ATOM    285  N   LEU A  21      32.225  13.072   7.854  1.00  1.05           N  
ATOM    286  CA  LEU A  21      32.800  13.402   6.551  1.00  1.05           C  
ATOM    287  C   LEU A  21      31.745  13.421   5.455  1.00  1.05           C  
ATOM    288  O   LEU A  21      30.925  12.504   5.350  1.00  1.05           O  
ATOM    289  CB  LEU A  21      33.866  12.372   6.167  1.00  1.05           C  
ATOM    290  CG  LEU A  21      34.591  12.547   4.865  1.00  1.05           C  
ATOM    291  CD1 LEU A  21      35.482  13.746   4.936  1.00  1.05           C  
ATOM    292  CD2 LEU A  21      35.357  11.299   4.597  1.00  1.05           C  
ATOM    293  H   LEU A  21      31.848  12.140   8.032  1.00  1.05           H  
ATOM    294  HA  LEU A  21      33.257  14.387   6.610  1.00  1.05           H  
ATOM    295 1HB  LEU A  21      34.620  12.344   6.952  1.00  1.05           H  
ATOM    296 2HB  LEU A  21      33.382  11.402   6.104  1.00  1.05           H  
ATOM    297  HG  LEU A  21      33.884  12.721   4.064  1.00  1.05           H  
ATOM    298 1HD1 LEU A  21      36.004  13.864   3.984  1.00  1.05           H  
ATOM    299 2HD1 LEU A  21      34.883  14.634   5.134  1.00  1.05           H  
ATOM    300 3HD1 LEU A  21      36.209  13.611   5.736  1.00  1.05           H  
ATOM    301 1HD2 LEU A  21      35.889  11.402   3.662  1.00  1.05           H  
ATOM    302 2HD2 LEU A  21      36.056  11.136   5.401  1.00  1.05           H  
ATOM    303 3HD2 LEU A  21      34.674  10.464   4.539  1.00  1.05           H  
ATOM    304  N   GLU A  22      31.748  14.474   4.643  1.00  0.96           N  
ATOM    305  CA  GLU A  22      30.841  14.528   3.497  1.00  0.96           C  
ATOM    306  C   GLU A  22      31.544  13.859   2.321  1.00  0.96           C  
ATOM    307  O   GLU A  22      32.667  14.228   1.967  1.00  0.96           O  
ATOM    308  CB  GLU A  22      30.447  15.962   3.164  1.00  0.96           C  
ATOM    309  CG  GLU A  22      29.453  16.099   2.019  1.00  0.96           C  
ATOM    310  CD  GLU A  22      29.097  17.528   1.751  1.00  0.96           C  
ATOM    311  OE1 GLU A  22      29.550  18.399   2.476  1.00  0.96           O  
ATOM    312  OE2 GLU A  22      28.359  17.795   0.833  1.00  0.96           O  
ATOM    313  H   GLU A  22      32.411  15.220   4.795  1.00  0.96           H  
ATOM    314  HA  GLU A  22      29.938  13.962   3.722  1.00  0.96           H  
ATOM    315 1HB  GLU A  22      30.008  16.430   4.044  1.00  0.96           H  
ATOM    316 2HB  GLU A  22      31.339  16.529   2.900  1.00  0.96           H  
ATOM    317 1HG  GLU A  22      29.890  15.667   1.117  1.00  0.96           H  
ATOM    318 2HG  GLU A  22      28.560  15.533   2.257  1.00  0.96           H  
ATOM    319  N   VAL A  23      30.898  12.850   1.751  1.00  0.87           N  
ATOM    320  CA  VAL A  23      31.480  12.051   0.690  1.00  0.87           C  
ATOM    321  C   VAL A  23      30.596  11.978  -0.555  1.00  0.87           C  
ATOM    322  O   VAL A  23      29.391  11.741  -0.468  1.00  0.87           O  
ATOM    323  CB  VAL A  23      31.728  10.628   1.241  1.00  0.87           C  
ATOM    324  CG1 VAL A  23      32.327   9.746   0.199  1.00  0.87           C  
ATOM    325  CG2 VAL A  23      32.619  10.714   2.439  1.00  0.87           C  
ATOM    326  H   VAL A  23      29.973  12.614   2.092  1.00  0.87           H  
ATOM    327  HA  VAL A  23      32.436  12.493   0.412  1.00  0.87           H  
ATOM    328  HB  VAL A  23      30.776  10.175   1.534  1.00  0.87           H  
ATOM    329 1HG1 VAL A  23      32.491   8.755   0.615  1.00  0.87           H  
ATOM    330 2HG1 VAL A  23      31.664   9.675  -0.624  1.00  0.87           H  
ATOM    331 3HG1 VAL A  23      33.270  10.165  -0.130  1.00  0.87           H  
ATOM    332 1HG2 VAL A  23      32.795   9.728   2.822  1.00  0.87           H  
ATOM    333 2HG2 VAL A  23      33.558  11.168   2.155  1.00  0.87           H  
ATOM    334 3HG2 VAL A  23      32.147  11.313   3.208  1.00  0.87           H  
ATOM    335  N   ALA A  24      31.170  12.223  -1.730  1.00  0.80           N  
ATOM    336  CA  ALA A  24      30.359  12.065  -2.934  1.00  0.80           C  
ATOM    337  C   ALA A  24      29.980  10.590  -3.040  1.00  0.80           C  
ATOM    338  O   ALA A  24      30.838   9.726  -2.798  1.00  0.80           O  
ATOM    339  CB  ALA A  24      31.106  12.546  -4.164  1.00  0.80           C  
ATOM    340  H   ALA A  24      32.149  12.467  -1.787  1.00  0.80           H  
ATOM    341  HA  ALA A  24      29.445  12.645  -2.823  1.00  0.80           H  
ATOM    342 1HB  ALA A  24      30.474  12.428  -5.030  1.00  0.80           H  
ATOM    343 2HB  ALA A  24      31.357  13.598  -4.048  1.00  0.80           H  
ATOM    344 3HB  ALA A  24      32.021  11.968  -4.295  1.00  0.80           H  
ATOM    345  N   ALA A  25      28.754  10.294  -3.464  1.00  0.74           N  
ATOM    346  CA  ALA A  25      28.356   8.906  -3.556  1.00  0.74           C  
ATOM    347  C   ALA A  25      27.573   8.559  -4.797  1.00  0.74           C  
ATOM    348  O   ALA A  25      26.691   9.293  -5.241  1.00  0.74           O  
ATOM    349  CB  ALA A  25      27.478   8.547  -2.361  1.00  0.74           C  
ATOM    350  H   ALA A  25      28.076  11.021  -3.647  1.00  0.74           H  
ATOM    351  HA  ALA A  25      29.261   8.324  -3.552  1.00  0.74           H  
ATOM    352 1HB  ALA A  25      27.221   7.488  -2.405  1.00  0.74           H  
ATOM    353 2HB  ALA A  25      28.030   8.757  -1.461  1.00  0.74           H  
ATOM    354 3HB  ALA A  25      26.567   9.149  -2.380  1.00  0.74           H  
ATOM    355  N   LYS A  26      27.847   7.367  -5.295  1.00  0.71           N  
ATOM    356  CA  LYS A  26      27.107   6.819  -6.418  1.00  0.71           C  
ATOM    357  C   LYS A  26      25.997   5.928  -5.913  1.00  0.71           C  
ATOM    358  O   LYS A  26      26.226   5.072  -5.052  1.00  0.71           O  
ATOM    359  CB  LYS A  26      28.001   6.016  -7.358  1.00  0.71           C  
ATOM    360  CG  LYS A  26      27.244   5.420  -8.559  1.00  0.71           C  
ATOM    361  CD  LYS A  26      28.158   4.602  -9.469  1.00  0.71           C  
ATOM    362  CE  LYS A  26      27.358   3.897 -10.568  1.00  0.71           C  
ATOM    363  NZ  LYS A  26      28.222   3.022 -11.417  1.00  0.71           N  
ATOM    364  H   LYS A  26      28.587   6.823  -4.846  1.00  0.71           H  
ATOM    365  HA  LYS A  26      26.659   7.637  -6.981  1.00  0.71           H  
ATOM    366 1HB  LYS A  26      28.790   6.665  -7.746  1.00  0.71           H  
ATOM    367 2HB  LYS A  26      28.479   5.203  -6.808  1.00  0.71           H  
ATOM    368 1HG  LYS A  26      26.449   4.769  -8.202  1.00  0.71           H  
ATOM    369 2HG  LYS A  26      26.786   6.232  -9.132  1.00  0.71           H  
ATOM    370 1HD  LYS A  26      28.901   5.255  -9.926  1.00  0.71           H  
ATOM    371 2HD  LYS A  26      28.673   3.846  -8.876  1.00  0.71           H  
ATOM    372 1HE  LYS A  26      26.586   3.286 -10.106  1.00  0.71           H  
ATOM    373 2HE  LYS A  26      26.882   4.644 -11.201  1.00  0.71           H  
ATOM    374 1HZ  LYS A  26      27.652   2.570 -12.118  1.00  0.71           H  
ATOM    375 2HZ  LYS A  26      28.935   3.576 -11.865  1.00  0.71           H  
ATOM    376 3HZ  LYS A  26      28.663   2.310 -10.839  1.00  0.71           H  
ATOM    377  N   LEU A  27      24.799   6.125  -6.432  1.00  0.70           N  
ATOM    378  CA  LEU A  27      23.703   5.260  -6.050  1.00  0.70           C  
ATOM    379  C   LEU A  27      23.561   4.236  -7.163  1.00  0.70           C  
ATOM    380  O   LEU A  27      23.237   4.575  -8.301  1.00  0.70           O  
ATOM    381  CB  LEU A  27      22.437   6.060  -5.836  1.00  0.70           C  
ATOM    382  CG  LEU A  27      22.545   7.225  -4.839  1.00  0.70           C  
ATOM    383  CD1 LEU A  27      21.203   7.763  -4.659  1.00  0.70           C  
ATOM    384  CD2 LEU A  27      23.161   6.809  -3.518  1.00  0.70           C  
ATOM    385  H   LEU A  27      24.658   6.873  -7.114  1.00  0.70           H  
ATOM    386  HA  LEU A  27      23.949   4.734  -5.131  1.00  0.70           H  
ATOM    387 1HB  LEU A  27      22.130   6.485  -6.798  1.00  0.70           H  
ATOM    388 2HB  LEU A  27      21.668   5.399  -5.496  1.00  0.70           H  
ATOM    389  HG  LEU A  27      23.167   8.012  -5.281  1.00  0.70           H  
ATOM    390 1HD1 LEU A  27      21.249   8.600  -3.987  1.00  0.70           H  
ATOM    391 2HD1 LEU A  27      20.821   8.075  -5.624  1.00  0.70           H  
ATOM    392 3HD1 LEU A  27      20.551   7.000  -4.237  1.00  0.70           H  
ATOM    393 1HD2 LEU A  27      23.216   7.676  -2.859  1.00  0.70           H  
ATOM    394 2HD2 LEU A  27      22.561   6.051  -3.049  1.00  0.70           H  
ATOM    395 3HD2 LEU A  27      24.162   6.427  -3.691  1.00  0.70           H  
ATOM    396  N   ASP A  28      23.929   3.002  -6.854  1.00  0.69           N  
ATOM    397  CA  ASP A  28      24.037   1.954  -7.850  1.00  0.69           C  
ATOM    398  C   ASP A  28      23.023   0.837  -7.650  1.00  0.69           C  
ATOM    399  O   ASP A  28      23.131   0.037  -6.726  1.00  0.69           O  
ATOM    400  CB  ASP A  28      25.474   1.432  -7.852  1.00  0.69           C  
ATOM    401  CG  ASP A  28      25.801   0.407  -8.946  1.00  0.69           C  
ATOM    402  OD1 ASP A  28      24.923  -0.294  -9.428  1.00  0.69           O  
ATOM    403  OD2 ASP A  28      26.953   0.341  -9.314  1.00  0.69           O  
ATOM    404  H   ASP A  28      24.148   2.774  -5.882  1.00  0.69           H  
ATOM    405  HA  ASP A  28      23.847   2.397  -8.827  1.00  0.69           H  
ATOM    406 1HB  ASP A  28      26.164   2.268  -7.932  1.00  0.69           H  
ATOM    407 2HB  ASP A  28      25.666   0.966  -6.887  1.00  0.69           H  
ATOM    408  N   THR A  29      22.043   0.780  -8.541  1.00  0.70           N  
ATOM    409  CA  THR A  29      20.959  -0.187  -8.446  1.00  0.70           C  
ATOM    410  C   THR A  29      21.347  -1.567  -8.993  1.00  0.70           C  
ATOM    411  O   THR A  29      20.547  -2.503  -8.933  1.00  0.70           O  
ATOM    412  CB  THR A  29      19.716   0.331  -9.193  1.00  0.70           C  
ATOM    413  OG1 THR A  29      20.044   0.540 -10.572  1.00  0.70           O  
ATOM    414  CG2 THR A  29      19.248   1.645  -8.583  1.00  0.70           C  
ATOM    415  H   THR A  29      22.037   1.454  -9.294  1.00  0.70           H  
ATOM    416  HA  THR A  29      20.704  -0.308  -7.392  1.00  0.70           H  
ATOM    417  HB  THR A  29      18.919  -0.408  -9.125  1.00  0.70           H  
ATOM    418  HG1 THR A  29      20.437  -0.266 -10.926  1.00  0.70           H  
ATOM    419 1HG2 THR A  29      18.370   2.003  -9.121  1.00  0.70           H  
ATOM    420 2HG2 THR A  29      18.992   1.488  -7.540  1.00  0.70           H  
ATOM    421 3HG2 THR A  29      20.045   2.386  -8.654  1.00  0.70           H  
ATOM    422  N   GLY A  30      22.540  -1.672  -9.595  1.00  0.71           N  
ATOM    423  CA  GLY A  30      23.026  -2.933 -10.147  1.00  0.71           C  
ATOM    424  C   GLY A  30      23.851  -3.668  -9.090  1.00  0.71           C  
ATOM    425  O   GLY A  30      23.747  -4.886  -8.925  1.00  0.71           O  
ATOM    426  H   GLY A  30      23.183  -0.876  -9.603  1.00  0.71           H  
ATOM    427 1HA  GLY A  30      22.187  -3.550 -10.467  1.00  0.71           H  
ATOM    428 2HA  GLY A  30      23.644  -2.730 -11.019  1.00  0.71           H  
ATOM    429  N   ALA A  31      24.662  -2.907  -8.360  1.00  0.72           N  
ATOM    430  CA  ALA A  31      25.485  -3.443  -7.278  1.00  0.72           C  
ATOM    431  C   ALA A  31      24.595  -4.021  -6.198  1.00  0.72           C  
ATOM    432  O   ALA A  31      23.518  -3.499  -5.932  1.00  0.72           O  
ATOM    433  CB  ALA A  31      26.370  -2.368  -6.678  1.00  0.72           C  
ATOM    434  H   ALA A  31      24.713  -1.912  -8.594  1.00  0.72           H  
ATOM    435  HA  ALA A  31      26.105  -4.244  -7.681  1.00  0.72           H  
ATOM    436 1HB  ALA A  31      26.973  -2.786  -5.874  1.00  0.72           H  
ATOM    437 2HB  ALA A  31      27.022  -1.955  -7.450  1.00  0.72           H  
ATOM    438 3HB  ALA A  31      25.738  -1.579  -6.284  1.00  0.72           H  
ATOM    439  N   LYS A  32      25.034  -5.077  -5.532  1.00  0.73           N  
ATOM    440  CA  LYS A  32      24.220  -5.613  -4.446  1.00  0.73           C  
ATOM    441  C   LYS A  32      24.394  -4.813  -3.150  1.00  0.73           C  
ATOM    442  O   LYS A  32      23.420  -4.314  -2.582  1.00  0.73           O  
ATOM    443  CB  LYS A  32      24.564  -7.085  -4.214  1.00  0.73           C  
ATOM    444  CG  LYS A  32      23.756  -7.792  -3.124  1.00  0.73           C  
ATOM    445  CD  LYS A  32      24.158  -9.263  -3.048  1.00  0.73           C  
ATOM    446  CE  LYS A  32      23.614  -9.952  -1.804  1.00  0.73           C  
ATOM    447  NZ  LYS A  32      22.134  -9.959  -1.745  1.00  0.73           N  
ATOM    448  H   LYS A  32      25.915  -5.507  -5.776  1.00  0.73           H  
ATOM    449  HA  LYS A  32      23.172  -5.549  -4.738  1.00  0.73           H  
ATOM    450 1HB  LYS A  32      24.423  -7.638  -5.143  1.00  0.73           H  
ATOM    451 2HB  LYS A  32      25.615  -7.170  -3.943  1.00  0.73           H  
ATOM    452 1HG  LYS A  32      23.895  -7.318  -2.161  1.00  0.73           H  
ATOM    453 2HG  LYS A  32      22.695  -7.734  -3.369  1.00  0.73           H  
ATOM    454 1HD  LYS A  32      23.788  -9.786  -3.929  1.00  0.73           H  
ATOM    455 2HD  LYS A  32      25.245  -9.335  -3.036  1.00  0.73           H  
ATOM    456 1HE  LYS A  32      23.968 -10.980  -1.797  1.00  0.73           H  
ATOM    457 2HE  LYS A  32      23.993  -9.439  -0.918  1.00  0.73           H  
ATOM    458 1HZ  LYS A  32      21.835 -10.417  -0.898  1.00  0.73           H  
ATOM    459 2HZ  LYS A  32      21.785  -8.991  -1.711  1.00  0.73           H  
ATOM    460 3HZ  LYS A  32      21.748 -10.431  -2.539  1.00  0.73           H  
ATOM    461  N   THR A  33      25.642  -4.619  -2.717  1.00  0.73           N  
ATOM    462  CA  THR A  33      25.885  -3.950  -1.439  1.00  0.73           C  
ATOM    463  C   THR A  33      26.672  -2.659  -1.584  1.00  0.73           C  
ATOM    464  O   THR A  33      27.198  -2.348  -2.653  1.00  0.73           O  
ATOM    465  CB  THR A  33      26.647  -4.872  -0.470  1.00  0.73           C  
ATOM    466  OG1 THR A  33      27.957  -5.122  -0.986  1.00  0.73           O  
ATOM    467  CG2 THR A  33      25.916  -6.193  -0.307  1.00  0.73           C  
ATOM    468  H   THR A  33      26.419  -4.991  -3.240  1.00  0.73           H  
ATOM    469  HA  THR A  33      24.924  -3.702  -0.988  1.00  0.73           H  
ATOM    470  HB  THR A  33      26.731  -4.385   0.503  1.00  0.73           H  
ATOM    471  HG1 THR A  33      28.469  -4.299  -0.946  1.00  0.73           H  
ATOM    472 1HG2 THR A  33      26.465  -6.831   0.381  1.00  0.73           H  
ATOM    473 2HG2 THR A  33      24.908  -6.015   0.085  1.00  0.73           H  
ATOM    474 3HG2 THR A  33      25.853  -6.681  -1.265  1.00  0.73           H  
ATOM    475  N   ALA A  34      26.712  -1.896  -0.498  1.00  0.73           N  
ATOM    476  CA  ALA A  34      27.448  -0.645  -0.434  1.00  0.73           C  
ATOM    477  C   ALA A  34      28.938  -0.899  -0.242  1.00  0.73           C  
ATOM    478  O   ALA A  34      29.344  -1.958   0.260  1.00  0.73           O  
ATOM    479  CB  ALA A  34      26.896   0.221   0.675  1.00  0.73           C  
ATOM    480  H   ALA A  34      26.237  -2.215   0.338  1.00  0.73           H  
ATOM    481  HA  ALA A  34      27.327  -0.132  -1.383  1.00  0.73           H  
ATOM    482 1HB  ALA A  34      27.435   1.168   0.710  1.00  0.73           H  
ATOM    483 2HB  ALA A  34      25.843   0.412   0.496  1.00  0.73           H  
ATOM    484 3HB  ALA A  34      27.010  -0.301   1.617  1.00  0.73           H  
ATOM    485  N   SER A  35      29.737   0.091  -0.626  1.00  0.73           N  
ATOM    486  CA  SER A  35      31.192   0.029  -0.535  1.00  0.73           C  
ATOM    487  C   SER A  35      31.823   1.397  -0.295  1.00  0.73           C  
ATOM    488  O   SER A  35      31.361   2.415  -0.805  1.00  0.73           O  
ATOM    489  CB  SER A  35      31.749  -0.568  -1.816  1.00  0.73           C  
ATOM    490  OG  SER A  35      33.144  -0.594  -1.800  1.00  0.73           O  
ATOM    491  H   SER A  35      29.295   0.922  -1.012  1.00  0.73           H  
ATOM    492  HA  SER A  35      31.456  -0.616   0.299  1.00  0.73           H  
ATOM    493 1HB  SER A  35      31.369  -1.585  -1.922  1.00  0.73           H  
ATOM    494 2HB  SER A  35      31.399   0.001  -2.673  1.00  0.73           H  
ATOM    495  HG  SER A  35      33.390  -0.840  -0.896  1.00  0.73           H  
ATOM    496  N   LEU A  36      32.889   1.422   0.493  1.00  0.74           N  
ATOM    497  CA  LEU A  36      33.592   2.670   0.782  1.00  0.74           C  
ATOM    498  C   LEU A  36      35.103   2.522   0.675  1.00  0.74           C  
ATOM    499  O   LEU A  36      35.702   1.620   1.281  1.00  0.74           O  
ATOM    500  CB  LEU A  36      33.183   3.161   2.167  1.00  0.74           C  
ATOM    501  CG  LEU A  36      33.841   4.394   2.722  1.00  0.74           C  
ATOM    502  CD1 LEU A  36      33.520   5.631   1.880  1.00  0.74           C  
ATOM    503  CD2 LEU A  36      33.315   4.579   4.132  1.00  0.74           C  
ATOM    504  H   LEU A  36      33.218   0.545   0.893  1.00  0.74           H  
ATOM    505  HA  LEU A  36      33.279   3.413   0.057  1.00  0.74           H  
ATOM    506 1HB  LEU A  36      32.119   3.357   2.144  1.00  0.74           H  
ATOM    507 2HB  LEU A  36      33.370   2.356   2.877  1.00  0.74           H  
ATOM    508  HG  LEU A  36      34.919   4.257   2.725  1.00  0.74           H  
ATOM    509 1HD1 LEU A  36      34.004   6.500   2.318  1.00  0.74           H  
ATOM    510 2HD1 LEU A  36      33.886   5.489   0.868  1.00  0.74           H  
ATOM    511 3HD1 LEU A  36      32.462   5.785   1.864  1.00  0.74           H  
ATOM    512 1HD2 LEU A  36      33.759   5.450   4.571  1.00  0.74           H  
ATOM    513 2HD2 LEU A  36      32.232   4.709   4.098  1.00  0.74           H  
ATOM    514 3HD2 LEU A  36      33.563   3.702   4.726  1.00  0.74           H  
ATOM    515  N   SER A  37      35.721   3.384  -0.131  1.00  0.75           N  
ATOM    516  CA  SER A  37      37.159   3.290  -0.283  1.00  0.75           C  
ATOM    517  C   SER A  37      37.855   3.462   1.067  1.00  0.75           C  
ATOM    518  O   SER A  37      37.655   4.458   1.768  1.00  0.75           O  
ATOM    519  CB  SER A  37      37.658   4.329  -1.252  1.00  0.75           C  
ATOM    520  OG  SER A  37      37.125   4.124  -2.523  1.00  0.75           O  
ATOM    521  H   SER A  37      35.176   4.083  -0.641  1.00  0.75           H  
ATOM    522  HA  SER A  37      37.392   2.307  -0.680  1.00  0.75           H  
ATOM    523 1HB  SER A  37      37.414   5.332  -0.900  1.00  0.75           H  
ATOM    524 2HB  SER A  37      38.735   4.251  -1.309  1.00  0.75           H  
ATOM    525  HG  SER A  37      37.777   4.507  -3.148  1.00  0.75           H  
ATOM    526  N   ALA A  38      38.742   2.537   1.386  1.00  0.76           N  
ATOM    527  CA  ALA A  38      39.463   2.557   2.643  1.00  0.76           C  
ATOM    528  C   ALA A  38      40.817   1.889   2.508  1.00  0.76           C  
ATOM    529  O   ALA A  38      40.980   0.918   1.774  1.00  0.76           O  
ATOM    530  CB  ALA A  38      38.646   1.859   3.715  1.00  0.76           C  
ATOM    531  H   ALA A  38      38.871   1.765   0.749  1.00  0.76           H  
ATOM    532  HA  ALA A  38      39.630   3.590   2.921  1.00  0.76           H  
ATOM    533 1HB  ALA A  38      39.194   1.893   4.645  1.00  0.76           H  
ATOM    534 2HB  ALA A  38      37.686   2.364   3.829  1.00  0.76           H  
ATOM    535 3HB  ALA A  38      38.479   0.836   3.427  1.00  0.76           H  
ATOM    536  N   ARG A  39      41.778   2.397   3.264  1.00  0.76           N  
ATOM    537  CA  ARG A  39      43.141   1.894   3.247  1.00  0.76           C  
ATOM    538  C   ARG A  39      43.667   1.584   4.633  1.00  0.76           C  
ATOM    539  O   ARG A  39      43.112   2.030   5.644  1.00  0.76           O  
ATOM    540  CB  ARG A  39      44.056   2.886   2.542  1.00  0.76           C  
ATOM    541  CG  ARG A  39      43.722   3.067   1.075  1.00  0.76           C  
ATOM    542  CD  ARG A  39      44.651   3.972   0.353  1.00  0.76           C  
ATOM    543  NE  ARG A  39      44.555   5.368   0.793  1.00  0.76           N  
ATOM    544  CZ  ARG A  39      45.268   6.377   0.256  1.00  0.76           C  
ATOM    545  NH1 ARG A  39      46.102   6.128  -0.730  1.00  0.76           N  
ATOM    546  NH2 ARG A  39      45.133   7.614   0.707  1.00  0.76           N  
ATOM    547  H   ARG A  39      41.541   3.184   3.862  1.00  0.76           H  
ATOM    548  HA  ARG A  39      43.153   0.969   2.669  1.00  0.76           H  
ATOM    549 1HB  ARG A  39      43.981   3.861   3.028  1.00  0.76           H  
ATOM    550 2HB  ARG A  39      45.091   2.556   2.614  1.00  0.76           H  
ATOM    551 1HG  ARG A  39      43.764   2.094   0.588  1.00  0.76           H  
ATOM    552 2HG  ARG A  39      42.723   3.451   0.980  1.00  0.76           H  
ATOM    553 1HD  ARG A  39      45.674   3.633   0.512  1.00  0.76           H  
ATOM    554 2HD  ARG A  39      44.422   3.930  -0.713  1.00  0.76           H  
ATOM    555  HE  ARG A  39      43.928   5.587   1.558  1.00  0.76           H  
ATOM    556 1HH1 ARG A  39      46.205   5.183  -1.079  1.00  0.76           H  
ATOM    557 2HH1 ARG A  39      46.640   6.879  -1.140  1.00  0.76           H  
ATOM    558 1HH2 ARG A  39      44.491   7.819   1.466  1.00  0.76           H  
ATOM    559 2HH2 ARG A  39      45.674   8.360   0.297  1.00  0.76           H  
ATOM    560  N   ASP A  40      44.736   0.781   4.679  1.00  0.76           N  
ATOM    561  CA  ASP A  40      45.367   0.401   5.941  1.00  0.76           C  
ATOM    562  C   ASP A  40      44.318  -0.200   6.870  1.00  0.76           C  
ATOM    563  O   ASP A  40      44.247   0.131   8.054  1.00  0.76           O  
ATOM    564  CB  ASP A  40      46.049   1.621   6.581  1.00  0.76           C  
ATOM    565  CG  ASP A  40      47.064   1.286   7.704  1.00  0.76           C  
ATOM    566  OD1 ASP A  40      47.611   0.193   7.710  1.00  0.76           O  
ATOM    567  OD2 ASP A  40      47.276   2.117   8.555  1.00  0.76           O  
ATOM    568  H   ASP A  40      45.130   0.439   3.813  1.00  0.76           H  
ATOM    569  HA  ASP A  40      46.124  -0.359   5.740  1.00  0.76           H  
ATOM    570 1HB  ASP A  40      46.566   2.191   5.810  1.00  0.76           H  
ATOM    571 2HB  ASP A  40      45.294   2.263   6.997  1.00  0.76           H  
ATOM    572  N   ILE A  41      43.532  -1.117   6.311  1.00  0.75           N  
ATOM    573  CA  ILE A  41      42.454  -1.775   7.021  1.00  0.75           C  
ATOM    574  C   ILE A  41      43.004  -2.910   7.877  1.00  0.75           C  
ATOM    575  O   ILE A  41      43.646  -3.824   7.353  1.00  0.75           O  
ATOM    576  CB  ILE A  41      41.459  -2.372   5.996  1.00  0.75           C  
ATOM    577  CG1 ILE A  41      40.857  -1.275   5.090  1.00  0.75           C  
ATOM    578  CG2 ILE A  41      40.323  -3.034   6.737  1.00  0.75           C  
ATOM    579  CD1 ILE A  41      40.128  -1.844   3.884  1.00  0.75           C  
ATOM    580  H   ILE A  41      43.679  -1.342   5.339  1.00  0.75           H  
ATOM    581  HA  ILE A  41      41.956  -1.054   7.664  1.00  0.75           H  
ATOM    582  HB  ILE A  41      41.968  -3.101   5.369  1.00  0.75           H  
ATOM    583 1HG1 ILE A  41      40.147  -0.695   5.659  1.00  0.75           H  
ATOM    584 2HG1 ILE A  41      41.647  -0.614   4.740  1.00  0.75           H  
ATOM    585 1HG2 ILE A  41      39.617  -3.453   6.023  1.00  0.75           H  
ATOM    586 2HG2 ILE A  41      40.707  -3.825   7.380  1.00  0.75           H  
ATOM    587 3HG2 ILE A  41      39.828  -2.282   7.338  1.00  0.75           H  
ATOM    588 1HD1 ILE A  41      39.720  -1.044   3.280  1.00  0.75           H  
ATOM    589 2HD1 ILE A  41      40.825  -2.419   3.279  1.00  0.75           H  
ATOM    590 3HD1 ILE A  41      39.323  -2.493   4.218  1.00  0.75           H  
ATOM    591  N   LYS A  42      42.745  -2.866   9.183  1.00  0.73           N  
ATOM    592  CA  LYS A  42      43.234  -3.907  10.081  1.00  0.73           C  
ATOM    593  C   LYS A  42      42.124  -4.494  10.936  1.00  0.73           C  
ATOM    594  O   LYS A  42      41.301  -3.770  11.501  1.00  0.73           O  
ATOM    595  CB  LYS A  42      44.327  -3.365  11.011  1.00  0.73           C  
ATOM    596  CG  LYS A  42      45.638  -2.964  10.333  1.00  0.73           C  
ATOM    597  CD  LYS A  42      46.660  -2.489  11.372  1.00  0.73           C  
ATOM    598  CE  LYS A  42      47.988  -2.109  10.726  1.00  0.73           C  
ATOM    599  NZ  LYS A  42      47.808  -1.012   9.784  1.00  0.73           N  
ATOM    600  H   LYS A  42      42.230  -2.067   9.552  1.00  0.73           H  
ATOM    601  HA  LYS A  42      43.653  -4.715   9.482  1.00  0.73           H  
ATOM    602 1HB  LYS A  42      43.945  -2.481  11.528  1.00  0.73           H  
ATOM    603 2HB  LYS A  42      44.556  -4.113  11.772  1.00  0.73           H  
ATOM    604 1HG  LYS A  42      46.043  -3.810   9.779  1.00  0.73           H  
ATOM    605 2HG  LYS A  42      45.450  -2.145   9.628  1.00  0.73           H  
ATOM    606 1HD  LYS A  42      46.261  -1.614  11.888  1.00  0.73           H  
ATOM    607 2HD  LYS A  42      46.831  -3.277  12.106  1.00  0.73           H  
ATOM    608 1HE  LYS A  42      48.688  -1.798  11.500  1.00  0.73           H  
ATOM    609 2HE  LYS A  42      48.400  -2.968  10.197  1.00  0.73           H  
ATOM    610 1HZ  LYS A  42      48.671  -0.730   9.333  1.00  0.73           H  
ATOM    611 2HZ  LYS A  42      47.162  -1.314   9.057  1.00  0.73           H  
ATOM    612 3HZ  LYS A  42      47.421  -0.208  10.261  1.00  0.73           H  
ATOM    613  N   ARG A  43      42.141  -5.818  11.071  1.00  0.72           N  
ATOM    614  CA  ARG A  43      41.167  -6.523  11.899  1.00  0.72           C  
ATOM    615  C   ARG A  43      41.806  -6.965  13.208  1.00  0.72           C  
ATOM    616  O   ARG A  43      42.926  -7.480  13.220  1.00  0.72           O  
ATOM    617  CB  ARG A  43      40.598  -7.722  11.163  1.00  0.72           C  
ATOM    618  CG  ARG A  43      39.494  -8.487  11.907  1.00  0.72           C  
ATOM    619  CD  ARG A  43      38.948  -9.597  11.068  1.00  0.72           C  
ATOM    620  NE  ARG A  43      37.896 -10.356  11.744  1.00  0.72           N  
ATOM    621  CZ  ARG A  43      37.358 -11.497  11.259  1.00  0.72           C  
ATOM    622  NH1 ARG A  43      37.793 -11.997  10.121  1.00  0.72           N  
ATOM    623  NH2 ARG A  43      36.396 -12.113  11.920  1.00  0.72           N  
ATOM    624  H   ARG A  43      42.846  -6.352  10.581  1.00  0.72           H  
ATOM    625  HA  ARG A  43      40.349  -5.846  12.134  1.00  0.72           H  
ATOM    626 1HB  ARG A  43      40.181  -7.395  10.212  1.00  0.72           H  
ATOM    627 2HB  ARG A  43      41.398  -8.428  10.947  1.00  0.72           H  
ATOM    628 1HG  ARG A  43      39.893  -8.915  12.828  1.00  0.72           H  
ATOM    629 2HG  ARG A  43      38.678  -7.800  12.154  1.00  0.72           H  
ATOM    630 1HD  ARG A  43      38.529  -9.180  10.152  1.00  0.72           H  
ATOM    631 2HD  ARG A  43      39.753 -10.285  10.817  1.00  0.72           H  
ATOM    632  HE  ARG A  43      37.520  -9.985  12.624  1.00  0.72           H  
ATOM    633 1HH1 ARG A  43      38.529 -11.529   9.612  1.00  0.72           H  
ATOM    634 2HH1 ARG A  43      37.391 -12.849   9.758  1.00  0.72           H  
ATOM    635 1HH2 ARG A  43      36.058 -11.736  12.796  1.00  0.72           H  
ATOM    636 2HH2 ARG A  43      35.998 -12.964  11.554  1.00  0.72           H  
ATOM    637  N   PHE A  44      41.098  -6.744  14.303  1.00  0.71           N  
ATOM    638  CA  PHE A  44      41.590  -7.094  15.630  1.00  0.71           C  
ATOM    639  C   PHE A  44      40.445  -7.366  16.585  1.00  0.71           C  
ATOM    640  O   PHE A  44      39.292  -7.067  16.277  1.00  0.71           O  
ATOM    641  CB  PHE A  44      42.449  -5.951  16.159  1.00  0.71           C  
ATOM    642  CG  PHE A  44      41.684  -4.691  16.341  1.00  0.71           C  
ATOM    643  CD1 PHE A  44      41.162  -4.337  17.579  1.00  0.71           C  
ATOM    644  CD2 PHE A  44      41.451  -3.864  15.256  1.00  0.71           C  
ATOM    645  CE1 PHE A  44      40.445  -3.170  17.718  1.00  0.71           C  
ATOM    646  CE2 PHE A  44      40.732  -2.722  15.401  1.00  0.71           C  
ATOM    647  CZ  PHE A  44      40.235  -2.372  16.628  1.00  0.71           C  
ATOM    648  H   PHE A  44      40.186  -6.296  14.205  1.00  0.71           H  
ATOM    649  HA  PHE A  44      42.198  -7.996  15.552  1.00  0.71           H  
ATOM    650 1HB  PHE A  44      42.879  -6.230  17.120  1.00  0.71           H  
ATOM    651 2HB  PHE A  44      43.270  -5.759  15.469  1.00  0.71           H  
ATOM    652  HD1 PHE A  44      41.332  -4.987  18.440  1.00  0.71           H  
ATOM    653  HD2 PHE A  44      41.841  -4.138  14.274  1.00  0.71           H  
ATOM    654  HE1 PHE A  44      40.037  -2.879  18.681  1.00  0.71           H  
ATOM    655  HE2 PHE A  44      40.549  -2.098  14.550  1.00  0.71           H  
ATOM    656  HZ  PHE A  44      39.668  -1.472  16.737  1.00  0.71           H  
ATOM    657  N   LYS A  45      40.742  -7.931  17.747  1.00  0.70           N  
ATOM    658  CA  LYS A  45      39.675  -8.095  18.719  1.00  0.70           C  
ATOM    659  C   LYS A  45      39.847  -7.147  19.890  1.00  0.70           C  
ATOM    660  O   LYS A  45      40.970  -6.823  20.283  1.00  0.70           O  
ATOM    661  CB  LYS A  45      39.574  -9.537  19.212  1.00  0.70           C  
ATOM    662  CG  LYS A  45      39.153 -10.532  18.145  1.00  0.70           C  
ATOM    663  CD  LYS A  45      38.993 -11.931  18.721  1.00  0.70           C  
ATOM    664  CE  LYS A  45      38.569 -12.923  17.646  1.00  0.70           C  
ATOM    665  NZ  LYS A  45      38.418 -14.303  18.187  1.00  0.70           N  
ATOM    666  H   LYS A  45      41.688  -8.205  17.968  1.00  0.70           H  
ATOM    667  HA  LYS A  45      38.738  -7.844  18.240  1.00  0.70           H  
ATOM    668 1HB  LYS A  45      40.532  -9.854  19.622  1.00  0.70           H  
ATOM    669 2HB  LYS A  45      38.835  -9.586  20.016  1.00  0.70           H  
ATOM    670 1HG  LYS A  45      38.196 -10.216  17.730  1.00  0.70           H  
ATOM    671 2HG  LYS A  45      39.889 -10.551  17.344  1.00  0.70           H  
ATOM    672 1HD  LYS A  45      39.934 -12.258  19.162  1.00  0.70           H  
ATOM    673 2HD  LYS A  45      38.228 -11.911  19.503  1.00  0.70           H  
ATOM    674 1HE  LYS A  45      37.617 -12.602  17.223  1.00  0.70           H  
ATOM    675 2HE  LYS A  45      39.321 -12.934  16.856  1.00  0.70           H  
ATOM    676 1HZ  LYS A  45      38.137 -14.928  17.445  1.00  0.70           H  
ATOM    677 2HZ  LYS A  45      39.299 -14.614  18.573  1.00  0.70           H  
ATOM    678 3HZ  LYS A  45      37.714 -14.303  18.913  1.00  0.70           H  
ATOM    679  N   ARG A  46      38.723  -6.719  20.444  1.00  0.69           N  
ATOM    680  CA  ARG A  46      38.698  -5.854  21.615  1.00  0.69           C  
ATOM    681  C   ARG A  46      37.512  -6.266  22.466  1.00  0.69           C  
ATOM    682  O   ARG A  46      36.382  -6.317  21.987  1.00  0.69           O  
ATOM    683  CB  ARG A  46      38.618  -4.391  21.184  1.00  0.69           C  
ATOM    684  CG  ARG A  46      38.689  -3.348  22.269  1.00  0.69           C  
ATOM    685  CD  ARG A  46      38.723  -1.953  21.677  1.00  0.69           C  
ATOM    686  NE  ARG A  46      38.816  -0.933  22.716  1.00  0.69           N  
ATOM    687  CZ  ARG A  46      39.018   0.397  22.515  1.00  0.69           C  
ATOM    688  NH1 ARG A  46      39.164   0.916  21.304  1.00  0.69           N  
ATOM    689  NH2 ARG A  46      39.073   1.201  23.565  1.00  0.69           N  
ATOM    690  H   ARG A  46      37.845  -7.028  20.022  1.00  0.69           H  
ATOM    691  HA  ARG A  46      39.613  -6.000  22.189  1.00  0.69           H  
ATOM    692 1HB  ARG A  46      39.419  -4.188  20.484  1.00  0.69           H  
ATOM    693 2HB  ARG A  46      37.694  -4.225  20.669  1.00  0.69           H  
ATOM    694 1HG  ARG A  46      37.811  -3.432  22.910  1.00  0.69           H  
ATOM    695 2HG  ARG A  46      39.589  -3.499  22.864  1.00  0.69           H  
ATOM    696 1HD  ARG A  46      39.587  -1.852  21.019  1.00  0.69           H  
ATOM    697 2HD  ARG A  46      37.811  -1.778  21.102  1.00  0.69           H  
ATOM    698  HE  ARG A  46      38.717  -1.243  23.673  1.00  0.69           H  
ATOM    699 1HH1 ARG A  46      39.133   0.347  20.449  1.00  0.69           H  
ATOM    700 2HH1 ARG A  46      39.312   1.907  21.199  1.00  0.69           H  
ATOM    701 1HH2 ARG A  46      38.966   0.826  24.496  1.00  0.69           H  
ATOM    702 2HH2 ARG A  46      39.223   2.191  23.434  1.00  0.69           H  
ATOM    703  N   ASN A  47      37.781  -6.629  23.714  1.00  0.68           N  
ATOM    704  CA  ASN A  47      36.763  -7.120  24.650  1.00  0.68           C  
ATOM    705  C   ASN A  47      36.075  -8.385  24.107  1.00  0.68           C  
ATOM    706  O   ASN A  47      34.929  -8.680  24.444  1.00  0.68           O  
ATOM    707  CB  ASN A  47      35.733  -6.040  24.949  1.00  0.68           C  
ATOM    708  CG  ASN A  47      36.341  -4.809  25.568  1.00  0.68           C  
ATOM    709  OD1 ASN A  47      37.297  -4.889  26.348  1.00  0.68           O  
ATOM    710  ND2 ASN A  47      35.800  -3.666  25.231  1.00  0.68           N  
ATOM    711  H   ASN A  47      38.736  -6.559  24.038  1.00  0.68           H  
ATOM    712  HA  ASN A  47      37.256  -7.397  25.583  1.00  0.68           H  
ATOM    713 1HB  ASN A  47      35.194  -5.757  24.048  1.00  0.68           H  
ATOM    714 2HB  ASN A  47      34.996  -6.442  25.644  1.00  0.68           H  
ATOM    715 1HD2 ASN A  47      36.154  -2.812  25.613  1.00  0.68           H  
ATOM    716 2HD2 ASN A  47      35.025  -3.647  24.598  1.00  0.68           H  
ATOM    717  N   GLY A  48      36.796  -9.131  23.268  1.00  0.67           N  
ATOM    718  CA  GLY A  48      36.331 -10.378  22.663  1.00  0.67           C  
ATOM    719  C   GLY A  48      35.560 -10.183  21.344  1.00  0.67           C  
ATOM    720  O   GLY A  48      35.263 -11.157  20.650  1.00  0.67           O  
ATOM    721  H   GLY A  48      37.725  -8.812  23.044  1.00  0.67           H  
ATOM    722 1HA  GLY A  48      37.190 -11.023  22.481  1.00  0.67           H  
ATOM    723 2HA  GLY A  48      35.695 -10.902  23.376  1.00  0.67           H  
ATOM    724  N   GLU A  49      35.234  -8.937  21.004  1.00  0.65           N  
ATOM    725  CA  GLU A  49      34.473  -8.616  19.796  1.00  0.65           C  
ATOM    726  C   GLU A  49      35.414  -8.326  18.638  1.00  0.65           C  
ATOM    727  O   GLU A  49      36.482  -7.763  18.852  1.00  0.65           O  
ATOM    728  CB  GLU A  49      33.533  -7.429  20.065  1.00  0.65           C  
ATOM    729  CG  GLU A  49      32.604  -7.039  18.902  1.00  0.65           C  
ATOM    730  CD  GLU A  49      31.622  -5.936  19.265  1.00  0.65           C  
ATOM    731  OE1 GLU A  49      31.703  -5.418  20.355  1.00  0.65           O  
ATOM    732  OE2 GLU A  49      30.776  -5.633  18.456  1.00  0.65           O  
ATOM    733  H   GLU A  49      35.520  -8.161  21.599  1.00  0.65           H  
ATOM    734  HA  GLU A  49      33.864  -9.479  19.530  1.00  0.65           H  
ATOM    735 1HB  GLU A  49      32.909  -7.657  20.928  1.00  0.65           H  
ATOM    736 2HB  GLU A  49      34.129  -6.559  20.324  1.00  0.65           H  
ATOM    737 1HG  GLU A  49      33.216  -6.687  18.069  1.00  0.65           H  
ATOM    738 2HG  GLU A  49      32.058  -7.919  18.571  1.00  0.65           H  
ATOM    739  N   SER A  50      35.069  -8.746  17.419  1.00  0.64           N  
ATOM    740  CA  SER A  50      35.929  -8.397  16.283  1.00  0.64           C  
ATOM    741  C   SER A  50      35.618  -6.999  15.739  1.00  0.64           C  
ATOM    742  O   SER A  50      34.463  -6.675  15.443  1.00  0.64           O  
ATOM    743  CB  SER A  50      35.816  -9.404  15.166  1.00  0.64           C  
ATOM    744  OG  SER A  50      36.548  -8.959  14.050  1.00  0.64           O  
ATOM    745  H   SER A  50      34.205  -9.251  17.280  1.00  0.64           H  
ATOM    746  HA  SER A  50      36.965  -8.393  16.622  1.00  0.64           H  
ATOM    747 1HB  SER A  50      36.192 -10.372  15.497  1.00  0.64           H  
ATOM    748 2HB  SER A  50      34.768  -9.525  14.893  1.00  0.64           H  
ATOM    749  HG  SER A  50      36.355  -8.011  13.977  1.00  0.64           H  
ATOM    750  N   TRP A  51      36.673  -6.195  15.626  1.00  0.64           N  
ATOM    751  CA  TRP A  51      36.672  -4.802  15.172  1.00  0.64           C  
ATOM    752  C   TRP A  51      37.572  -4.555  13.975  1.00  0.64           C  
ATOM    753  O   TRP A  51      38.571  -5.254  13.765  1.00  0.64           O  
ATOM    754  CB  TRP A  51      37.184  -3.893  16.284  1.00  0.64           C  
ATOM    755  CG  TRP A  51      36.312  -3.741  17.455  1.00  0.64           C  
ATOM    756  CD1 TRP A  51      36.124  -4.625  18.431  1.00  0.64           C  
ATOM    757  CD2 TRP A  51      35.558  -2.580  17.820  1.00  0.64           C  
ATOM    758  NE1 TRP A  51      35.268  -4.126  19.372  1.00  0.64           N  
ATOM    759  CE2 TRP A  51      34.917  -2.874  19.016  1.00  0.64           C  
ATOM    760  CE3 TRP A  51      35.392  -1.343  17.249  1.00  0.64           C  
ATOM    761  CZ2 TRP A  51      34.097  -1.966  19.648  1.00  0.64           C  
ATOM    762  CZ3 TRP A  51      34.586  -0.416  17.877  1.00  0.64           C  
ATOM    763  CH2 TRP A  51      33.946  -0.719  19.045  1.00  0.64           C  
ATOM    764  H   TRP A  51      37.575  -6.576  15.906  1.00  0.64           H  
ATOM    765  HA  TRP A  51      35.658  -4.522  14.899  1.00  0.64           H  
ATOM    766 1HB  TRP A  51      38.120  -4.305  16.636  1.00  0.64           H  
ATOM    767 2HB  TRP A  51      37.388  -2.902  15.875  1.00  0.64           H  
ATOM    768  HD1 TRP A  51      36.583  -5.577  18.458  1.00  0.64           H  
ATOM    769  HE1 TRP A  51      34.963  -4.625  20.212  1.00  0.64           H  
ATOM    770  HE3 TRP A  51      35.898  -1.104  16.318  1.00  0.64           H  
ATOM    771  HZ2 TRP A  51      33.590  -2.198  20.586  1.00  0.64           H  
ATOM    772  HZ3 TRP A  51      34.470   0.565  17.413  1.00  0.64           H  
ATOM    773  HH2 TRP A  51      33.313   0.034  19.514  1.00  0.64           H  
ATOM    774  N   VAL A  52      37.223  -3.538  13.192  1.00  0.65           N  
ATOM    775  CA  VAL A  52      38.094  -3.096  12.112  1.00  0.65           C  
ATOM    776  C   VAL A  52      38.437  -1.619  12.189  1.00  0.65           C  
ATOM    777  O   VAL A  52      37.565  -0.756  12.374  1.00  0.65           O  
ATOM    778  CB  VAL A  52      37.513  -3.434  10.734  1.00  0.65           C  
ATOM    779  CG1 VAL A  52      38.381  -2.874   9.636  1.00  0.65           C  
ATOM    780  CG2 VAL A  52      37.513  -4.918  10.566  1.00  0.65           C  
ATOM    781  H   VAL A  52      36.359  -3.027  13.381  1.00  0.65           H  
ATOM    782  HA  VAL A  52      39.024  -3.648  12.200  1.00  0.65           H  
ATOM    783  HB  VAL A  52      36.507  -3.024  10.641  1.00  0.65           H  
ATOM    784 1HG1 VAL A  52      37.959  -3.152   8.678  1.00  0.65           H  
ATOM    785 2HG1 VAL A  52      38.429  -1.807   9.707  1.00  0.65           H  
ATOM    786 3HG1 VAL A  52      39.387  -3.286   9.724  1.00  0.65           H  
ATOM    787 1HG2 VAL A  52      37.137  -5.150   9.601  1.00  0.65           H  
ATOM    788 2HG2 VAL A  52      38.532  -5.283  10.651  1.00  0.65           H  
ATOM    789 3HG2 VAL A  52      36.906  -5.379  11.321  1.00  0.65           H  
ATOM    790  N   ARG A  53      39.731  -1.338  12.051  1.00  0.67           N  
ATOM    791  CA  ARG A  53      40.227   0.026  12.064  1.00  0.67           C  
ATOM    792  C   ARG A  53      40.741   0.356  10.676  1.00  0.67           C  
ATOM    793  O   ARG A  53      41.447  -0.442  10.056  1.00  0.67           O  
ATOM    794  CB  ARG A  53      41.329   0.236  13.091  1.00  0.67           C  
ATOM    795  CG  ARG A  53      41.871   1.655  13.156  1.00  0.67           C  
ATOM    796  CD  ARG A  53      42.948   1.805  14.187  1.00  0.67           C  
ATOM    797  NE  ARG A  53      42.478   1.699  15.586  1.00  0.67           N  
ATOM    798  CZ  ARG A  53      43.302   1.503  16.637  1.00  0.67           C  
ATOM    799  NH1 ARG A  53      44.600   1.374  16.452  1.00  0.67           N  
ATOM    800  NH2 ARG A  53      42.797   1.445  17.854  1.00  0.67           N  
ATOM    801  H   ARG A  53      40.379  -2.114  11.907  1.00  0.67           H  
ATOM    802  HA  ARG A  53      39.410   0.689  12.304  1.00  0.67           H  
ATOM    803 1HB  ARG A  53      40.940   0.026  14.082  1.00  0.67           H  
ATOM    804 2HB  ARG A  53      42.157  -0.448  12.898  1.00  0.67           H  
ATOM    805 1HG  ARG A  53      42.288   1.937  12.187  1.00  0.67           H  
ATOM    806 2HG  ARG A  53      41.051   2.335  13.407  1.00  0.67           H  
ATOM    807 1HD  ARG A  53      43.697   1.031  14.027  1.00  0.67           H  
ATOM    808 2HD  ARG A  53      43.413   2.783  14.064  1.00  0.67           H  
ATOM    809  HE  ARG A  53      41.471   1.801  15.811  1.00  0.67           H  
ATOM    810 1HH1 ARG A  53      44.984   1.420  15.519  1.00  0.67           H  
ATOM    811 2HH1 ARG A  53      45.210   1.230  17.243  1.00  0.67           H  
ATOM    812 1HH2 ARG A  53      41.777   1.556  17.970  1.00  0.67           H  
ATOM    813 2HH2 ARG A  53      43.393   1.301  18.650  1.00  0.67           H  
ATOM    814  N   PHE A  54      40.347   1.506  10.152  1.00  0.71           N  
ATOM    815  CA  PHE A  54      40.760   1.866   8.800  1.00  0.71           C  
ATOM    816  C   PHE A  54      40.789   3.354   8.532  1.00  0.71           C  
ATOM    817  O   PHE A  54      40.215   4.146   9.275  1.00  0.71           O  
ATOM    818  CB  PHE A  54      39.807   1.180   7.836  1.00  0.71           C  
ATOM    819  CG  PHE A  54      38.369   1.597   7.996  1.00  0.71           C  
ATOM    820  CD1 PHE A  54      37.788   2.554   7.193  1.00  0.71           C  
ATOM    821  CD2 PHE A  54      37.596   1.041   9.011  1.00  0.71           C  
ATOM    822  CE1 PHE A  54      36.473   2.899   7.380  1.00  0.71           C  
ATOM    823  CE2 PHE A  54      36.308   1.407   9.197  1.00  0.71           C  
ATOM    824  CZ  PHE A  54      35.741   2.336   8.367  1.00  0.71           C  
ATOM    825  H   PHE A  54      39.732   2.112  10.698  1.00  0.71           H  
ATOM    826  HA  PHE A  54      41.770   1.478   8.633  1.00  0.71           H  
ATOM    827 1HB  PHE A  54      40.118   1.403   6.817  1.00  0.71           H  
ATOM    828 2HB  PHE A  54      39.860   0.107   7.971  1.00  0.71           H  
ATOM    829  HD1 PHE A  54      38.371   3.024   6.403  1.00  0.71           H  
ATOM    830  HD2 PHE A  54      38.030   0.313   9.674  1.00  0.71           H  
ATOM    831  HE1 PHE A  54      36.013   3.618   6.757  1.00  0.71           H  
ATOM    832  HE2 PHE A  54      35.729   0.960  10.004  1.00  0.71           H  
ATOM    833  HZ  PHE A  54      34.707   2.635   8.504  1.00  0.71           H  
ATOM    834  N   TYR A  55      41.429   3.750   7.444  1.00  0.79           N  
ATOM    835  CA  TYR A  55      41.407   5.148   7.049  1.00  0.79           C  
ATOM    836  C   TYR A  55      40.625   5.290   5.768  1.00  0.79           C  
ATOM    837  O   TYR A  55      40.701   4.436   4.889  1.00  0.79           O  
ATOM    838  CB  TYR A  55      42.826   5.657   6.841  1.00  0.79           C  
ATOM    839  CG  TYR A  55      43.638   5.787   8.073  1.00  0.79           C  
ATOM    840  CD1 TYR A  55      44.277   4.695   8.609  1.00  0.79           C  
ATOM    841  CD2 TYR A  55      43.784   7.018   8.639  1.00  0.79           C  
ATOM    842  CE1 TYR A  55      45.068   4.844   9.727  1.00  0.79           C  
ATOM    843  CE2 TYR A  55      44.574   7.183   9.740  1.00  0.79           C  
ATOM    844  CZ  TYR A  55      45.218   6.102  10.293  1.00  0.79           C  
ATOM    845  OH  TYR A  55      46.018   6.262  11.404  1.00  0.79           O  
ATOM    846  H   TYR A  55      41.937   3.078   6.863  1.00  0.79           H  
ATOM    847  HA  TYR A  55      40.912   5.743   7.817  1.00  0.79           H  
ATOM    848 1HB  TYR A  55      43.352   4.984   6.159  1.00  0.79           H  
ATOM    849 2HB  TYR A  55      42.786   6.635   6.357  1.00  0.79           H  
ATOM    850  HD1 TYR A  55      44.159   3.718   8.152  1.00  0.79           H  
ATOM    851  HD2 TYR A  55      43.275   7.874   8.203  1.00  0.79           H  
ATOM    852  HE1 TYR A  55      45.577   3.976  10.153  1.00  0.79           H  
ATOM    853  HE2 TYR A  55      44.690   8.176  10.173  1.00  0.79           H  
ATOM    854  HH  TYR A  55      46.383   5.409  11.657  1.00  0.79           H  
ATOM    855  N   LEU A  56      39.890   6.371   5.611  1.00  0.90           N  
ATOM    856  CA  LEU A  56      39.199   6.517   4.343  1.00  0.90           C  
ATOM    857  C   LEU A  56      40.118   7.079   3.308  1.00  0.90           C  
ATOM    858  O   LEU A  56      40.904   7.980   3.593  1.00  0.90           O  
ATOM    859  CB  LEU A  56      37.990   7.410   4.475  1.00  0.90           C  
ATOM    860  CG  LEU A  56      36.984   6.888   5.359  1.00  0.90           C  
ATOM    861  CD1 LEU A  56      35.848   7.838   5.452  1.00  0.90           C  
ATOM    862  CD2 LEU A  56      36.565   5.596   4.814  1.00  0.90           C  
ATOM    863  H   LEU A  56      39.816   7.071   6.339  1.00  0.90           H  
ATOM    864  HA  LEU A  56      38.863   5.539   4.007  1.00  0.90           H  
ATOM    865 1HB  LEU A  56      38.302   8.380   4.836  1.00  0.90           H  
ATOM    866 2HB  LEU A  56      37.544   7.527   3.495  1.00  0.90           H  
ATOM    867  HG  LEU A  56      37.396   6.759   6.355  1.00  0.90           H  
ATOM    868 1HD1 LEU A  56      35.094   7.433   6.111  1.00  0.90           H  
ATOM    869 2HD1 LEU A  56      36.203   8.776   5.838  1.00  0.90           H  
ATOM    870 3HD1 LEU A  56      35.424   7.981   4.471  1.00  0.90           H  
ATOM    871 1HD2 LEU A  56      35.811   5.191   5.440  1.00  0.90           H  
ATOM    872 2HD2 LEU A  56      36.176   5.760   3.817  1.00  0.90           H  
ATOM    873 3HD2 LEU A  56      37.412   4.911   4.759  1.00  0.90           H  
ATOM    874  N   ALA A  57      40.002   6.602   2.076  1.00  1.06           N  
ATOM    875  CA  ALA A  57      40.855   7.150   1.020  1.00  1.06           C  
ATOM    876  C   ALA A  57      40.216   8.389   0.412  1.00  1.06           C  
ATOM    877  O   ALA A  57      39.949   8.433  -0.790  1.00  1.06           O  
ATOM    878  CB  ALA A  57      41.105   6.112  -0.051  1.00  1.06           C  
ATOM    879  H   ALA A  57      39.314   5.868   1.890  1.00  1.06           H  
ATOM    880  HA  ALA A  57      41.808   7.438   1.464  1.00  1.06           H  
ATOM    881 1HB  ALA A  57      41.758   6.531  -0.815  1.00  1.06           H  
ATOM    882 2HB  ALA A  57      41.566   5.249   0.387  1.00  1.06           H  
ATOM    883 3HB  ALA A  57      40.163   5.833  -0.495  1.00  1.06           H  
ATOM    884  N   ILE A  58      39.933   9.376   1.258  1.00  1.24           N  
ATOM    885  CA  ILE A  58      39.260  10.587   0.816  1.00  1.24           C  
ATOM    886  C   ILE A  58      39.945  11.859   1.286  1.00  1.24           C  
ATOM    887  O   ILE A  58      39.593  12.408   2.335  1.00  1.24           O  
ATOM    888  CB  ILE A  58      37.817  10.593   1.348  1.00  1.24           C  
ATOM    889  CG1 ILE A  58      37.124   9.298   0.962  1.00  1.24           C  
ATOM    890  CG2 ILE A  58      37.066  11.802   0.822  1.00  1.24           C  
ATOM    891  CD1 ILE A  58      35.782   9.143   1.543  1.00  1.24           C  
ATOM    892  H   ILE A  58      40.225   9.251   2.226  1.00  1.24           H  
ATOM    893  HA  ILE A  58      39.237  10.597  -0.273  1.00  1.24           H  
ATOM    894  HB  ILE A  58      37.836  10.630   2.428  1.00  1.24           H  
ATOM    895 1HG1 ILE A  58      37.071   9.248  -0.111  1.00  1.24           H  
ATOM    896 2HG1 ILE A  58      37.702   8.464   1.318  1.00  1.24           H  
ATOM    897 1HG2 ILE A  58      36.047  11.807   1.209  1.00  1.24           H  
ATOM    898 2HG2 ILE A  58      37.580  12.712   1.138  1.00  1.24           H  
ATOM    899 3HG2 ILE A  58      37.039  11.764  -0.268  1.00  1.24           H  
ATOM    900 1HD1 ILE A  58      35.354   8.192   1.238  1.00  1.24           H  
ATOM    901 2HD1 ILE A  58      35.849   9.177   2.613  1.00  1.24           H  
ATOM    902 3HD1 ILE A  58      35.171   9.947   1.191  1.00  1.24           H  
ATOM    903  N   ASP A  59      40.852  12.368   0.470  1.00  1.43           N  
ATOM    904  CA  ASP A  59      41.558  13.603   0.773  1.00  1.43           C  
ATOM    905  C   ASP A  59      42.055  13.647   2.237  1.00  1.43           C  
ATOM    906  O   ASP A  59      42.743  12.735   2.711  1.00  1.43           O  
ATOM    907  CB  ASP A  59      40.639  14.791   0.455  1.00  1.43           C  
ATOM    908  CG  ASP A  59      40.244  14.848  -1.031  1.00  1.43           C  
ATOM    909  OD1 ASP A  59      41.069  14.555  -1.863  1.00  1.43           O  
ATOM    910  OD2 ASP A  59      39.114  15.174  -1.309  1.00  1.43           O  
ATOM    911  H   ASP A  59      41.072  11.869  -0.383  1.00  1.43           H  
ATOM    912  HA  ASP A  59      42.431  13.663   0.121  1.00  1.43           H  
ATOM    913 1HB  ASP A  59      39.729  14.735   1.057  1.00  1.43           H  
ATOM    914 2HB  ASP A  59      41.146  15.728   0.688  1.00  1.43           H  
ATOM    915  N   ALA A  60      41.650  14.701   2.959  1.00  1.58           N  
ATOM    916  CA  ALA A  60      42.020  14.968   4.349  1.00  1.58           C  
ATOM    917  C   ALA A  60      41.564  13.889   5.325  1.00  1.58           C  
ATOM    918  O   ALA A  60      42.095  13.796   6.435  1.00  1.58           O  
ATOM    919  CB  ALA A  60      41.434  16.296   4.785  1.00  1.58           C  
ATOM    920  H   ALA A  60      41.062  15.382   2.511  1.00  1.58           H  
ATOM    921  HA  ALA A  60      43.106  15.023   4.397  1.00  1.58           H  
ATOM    922 1HB  ALA A  60      41.745  16.513   5.808  1.00  1.58           H  
ATOM    923 2HB  ALA A  60      41.789  17.086   4.123  1.00  1.58           H  
ATOM    924 3HB  ALA A  60      40.348  16.243   4.739  1.00  1.58           H  
ATOM    925  N   ALA A  61      40.575  13.079   4.948  1.00  1.63           N  
ATOM    926  CA  ALA A  61      40.057  12.037   5.830  1.00  1.63           C  
ATOM    927  C   ALA A  61      41.156  11.058   6.217  1.00  1.63           C  
ATOM    928  O   ALA A  61      41.104  10.443   7.282  1.00  1.63           O  
ATOM    929  CB  ALA A  61      38.928  11.295   5.170  1.00  1.63           C  
ATOM    930  H   ALA A  61      40.188  13.148   4.006  1.00  1.63           H  
ATOM    931  HA  ALA A  61      39.686  12.517   6.734  1.00  1.63           H  
ATOM    932 1HB  ALA A  61      38.538  10.547   5.854  1.00  1.63           H  
ATOM    933 2HB  ALA A  61      38.153  12.000   4.905  1.00  1.63           H  
ATOM    934 3HB  ALA A  61      39.299  10.807   4.275  1.00  1.63           H  
ATOM    935  N   HIS A  62      42.176  10.927   5.363  1.00  1.58           N  
ATOM    936  CA  HIS A  62      43.294  10.028   5.611  1.00  1.58           C  
ATOM    937  C   HIS A  62      44.022  10.393   6.919  1.00  1.58           C  
ATOM    938  O   HIS A  62      44.797   9.601   7.447  1.00  1.58           O  
ATOM    939  CB  HIS A  62      44.283  10.024   4.445  1.00  1.58           C  
ATOM    940  CG  HIS A  62      45.245   8.850   4.486  1.00  1.58           C  
ATOM    941  ND1 HIS A  62      44.839   7.541   4.263  1.00  1.58           N  
ATOM    942  CD2 HIS A  62      46.573   8.789   4.741  1.00  1.58           C  
ATOM    943  CE1 HIS A  62      45.879   6.732   4.386  1.00  1.58           C  
ATOM    944  NE2 HIS A  62      46.942   7.464   4.670  1.00  1.58           N  
ATOM    945  H   HIS A  62      42.192  11.487   4.505  1.00  1.58           H  
ATOM    946  HA  HIS A  62      42.915   9.013   5.718  1.00  1.58           H  
ATOM    947 1HB  HIS A  62      43.730   9.990   3.505  1.00  1.58           H  
ATOM    948 2HB  HIS A  62      44.859  10.949   4.452  1.00  1.58           H  
ATOM    949  HD2 HIS A  62      47.227   9.633   4.965  1.00  1.58           H  
ATOM    950  HE1 HIS A  62      45.858   5.646   4.269  1.00  1.58           H  
ATOM    951  HE2 HIS A  62      47.879   7.114   4.819  1.00  1.58           H  
ATOM    952  N   SER A  63      43.851  11.632   7.398  1.00  1.43           N  
ATOM    953  CA  SER A  63      44.495  12.116   8.611  1.00  1.43           C  
ATOM    954  C   SER A  63      43.983  11.471   9.913  1.00  1.43           C  
ATOM    955  O   SER A  63      44.601  11.661  10.964  1.00  1.43           O  
ATOM    956  CB  SER A  63      44.341  13.622   8.718  1.00  1.43           C  
ATOM    957  OG  SER A  63      43.007  13.989   8.939  1.00  1.43           O  
ATOM    958  H   SER A  63      43.206  12.268   6.930  1.00  1.43           H  
ATOM    959  HA  SER A  63      45.559  11.889   8.528  1.00  1.43           H  
ATOM    960 1HB  SER A  63      44.959  13.987   9.536  1.00  1.43           H  
ATOM    961 2HB  SER A  63      44.697  14.089   7.802  1.00  1.43           H  
ATOM    962  HG  SER A  63      42.544  13.827   8.092  1.00  1.43           H  
ATOM    963  N   HIS A  64      42.868  10.726   9.879  1.00  1.23           N  
ATOM    964  CA  HIS A  64      42.376  10.130  11.124  1.00  1.23           C  
ATOM    965  C   HIS A  64      41.604   8.836  10.822  1.00  1.23           C  
ATOM    966  O   HIS A  64      40.805   8.807   9.890  1.00  1.23           O  
ATOM    967  CB  HIS A  64      41.418  11.121  11.814  1.00  1.23           C  
ATOM    968  CG  HIS A  64      41.066  10.827  13.264  1.00  1.23           C  
ATOM    969  ND1 HIS A  64      40.237   9.788  13.662  1.00  1.23           N  
ATOM    970  CD2 HIS A  64      41.447  11.458  14.398  1.00  1.23           C  
ATOM    971  CE1 HIS A  64      40.136   9.793  14.975  1.00  1.23           C  
ATOM    972  NE2 HIS A  64      40.856  10.801  15.449  1.00  1.23           N  
ATOM    973  H   HIS A  64      42.368  10.590   8.998  1.00  1.23           H  
ATOM    974  HA  HIS A  64      43.218   9.937  11.775  1.00  1.23           H  
ATOM    975 1HB  HIS A  64      41.854  12.121  11.776  1.00  1.23           H  
ATOM    976 2HB  HIS A  64      40.487  11.158  11.249  1.00  1.23           H  
ATOM    977  HD1 HIS A  64      39.807   9.058  13.091  1.00  1.23           H  
ATOM    978  HD2 HIS A  64      42.087  12.321  14.584  1.00  1.23           H  
ATOM    979  HE1 HIS A  64      39.526   9.045  15.478  1.00  1.23           H  
ATOM    980  N   PRO A  65      41.802   7.754  11.599  1.00  1.05           N  
ATOM    981  CA  PRO A  65      41.143   6.476  11.432  1.00  1.05           C  
ATOM    982  C   PRO A  65      39.695   6.440  11.904  1.00  1.05           C  
ATOM    983  O   PRO A  65      39.234   7.282  12.683  1.00  1.05           O  
ATOM    984  CB  PRO A  65      42.004   5.542  12.286  1.00  1.05           C  
ATOM    985  CG  PRO A  65      42.571   6.426  13.373  1.00  1.05           C  
ATOM    986  CD  PRO A  65      42.804   7.767  12.713  1.00  1.05           C  
ATOM    987  HA  PRO A  65      41.201   6.185  10.379  1.00  1.05           H  
ATOM    988 1HB  PRO A  65      41.376   4.736  12.681  1.00  1.05           H  
ATOM    989 2HB  PRO A  65      42.769   5.068  11.659  1.00  1.05           H  
ATOM    990 1HG  PRO A  65      41.863   6.492  14.214  1.00  1.05           H  
ATOM    991 2HG  PRO A  65      43.498   5.987  13.771  1.00  1.05           H  
ATOM    992 1HD  PRO A  65      42.605   8.543  13.443  1.00  1.05           H  
ATOM    993 2HD  PRO A  65      43.828   7.818  12.341  1.00  1.05           H  
ATOM    994  N   ILE A  66      39.007   5.415  11.431  1.00  0.90           N  
ATOM    995  CA  ILE A  66      37.677   5.022  11.851  1.00  0.90           C  
ATOM    996  C   ILE A  66      37.763   3.647  12.486  1.00  0.90           C  
ATOM    997  O   ILE A  66      38.435   2.766  11.953  1.00  0.90           O  
ATOM    998  CB  ILE A  66      36.697   4.964  10.666  1.00  0.90           C  
ATOM    999  CG1 ILE A  66      36.539   6.321  10.043  1.00  0.90           C  
ATOM   1000  CG2 ILE A  66      35.343   4.415  11.103  1.00  0.90           C  
ATOM   1001  CD1 ILE A  66      35.739   6.281   8.776  1.00  0.90           C  
ATOM   1002  H   ILE A  66      39.457   4.837  10.732  1.00  0.90           H  
ATOM   1003  HA  ILE A  66      37.307   5.731  12.592  1.00  0.90           H  
ATOM   1004  HB  ILE A  66      37.122   4.319   9.905  1.00  0.90           H  
ATOM   1005 1HG1 ILE A  66      36.050   6.983  10.755  1.00  0.90           H  
ATOM   1006 2HG1 ILE A  66      37.524   6.727   9.811  1.00  0.90           H  
ATOM   1007 1HG2 ILE A  66      34.675   4.368  10.248  1.00  0.90           H  
ATOM   1008 2HG2 ILE A  66      35.483   3.418  11.505  1.00  0.90           H  
ATOM   1009 3HG2 ILE A  66      34.910   5.065  11.864  1.00  0.90           H  
ATOM   1010 1HD1 ILE A  66      35.661   7.274   8.369  1.00  0.90           H  
ATOM   1011 2HD1 ILE A  66      36.234   5.640   8.067  1.00  0.90           H  
ATOM   1012 3HD1 ILE A  66      34.743   5.895   8.982  1.00  0.90           H  
ATOM   1013  N   GLU A  67      37.171   3.478  13.664  1.00  0.79           N  
ATOM   1014  CA  GLU A  67      37.185   2.172  14.324  1.00  0.79           C  
ATOM   1015  C   GLU A  67      35.772   1.730  14.667  1.00  0.79           C  
ATOM   1016  O   GLU A  67      35.089   2.370  15.474  1.00  0.79           O  
ATOM   1017  CB  GLU A  67      38.069   2.226  15.568  1.00  0.79           C  
ATOM   1018  CG  GLU A  67      38.165   0.950  16.336  1.00  0.79           C  
ATOM   1019  CD  GLU A  67      39.133   1.041  17.482  1.00  0.79           C  
ATOM   1020  OE1 GLU A  67      39.996   1.887  17.431  1.00  0.79           O  
ATOM   1021  OE2 GLU A  67      39.021   0.263  18.412  1.00  0.79           O  
ATOM   1022  H   GLU A  67      36.668   4.246  14.085  1.00  0.79           H  
ATOM   1023  HA  GLU A  67      37.599   1.437  13.639  1.00  0.79           H  
ATOM   1024 1HB  GLU A  67      39.081   2.508  15.275  1.00  0.79           H  
ATOM   1025 2HB  GLU A  67      37.697   2.994  16.244  1.00  0.79           H  
ATOM   1026 1HG  GLU A  67      37.191   0.736  16.733  1.00  0.79           H  
ATOM   1027 2HG  GLU A  67      38.446   0.144  15.656  1.00  0.79           H  
ATOM   1028  N   ARG A  68      35.321   0.662  14.009  1.00  0.72           N  
ATOM   1029  CA  ARG A  68      33.954   0.173  14.187  1.00  0.72           C  
ATOM   1030  C   ARG A  68      33.896  -1.356  14.274  1.00  0.72           C  
ATOM   1031  O   ARG A  68      34.801  -2.021  13.768  1.00  0.72           O  
ATOM   1032  CB  ARG A  68      33.061   0.703  13.070  1.00  0.72           C  
ATOM   1033  CG  ARG A  68      32.936   2.229  13.099  1.00  0.72           C  
ATOM   1034  CD  ARG A  68      32.082   2.783  12.074  1.00  0.72           C  
ATOM   1035  NE  ARG A  68      30.665   2.501  12.288  1.00  0.72           N  
ATOM   1036  CZ  ARG A  68      29.850   3.204  13.082  1.00  0.72           C  
ATOM   1037  NH1 ARG A  68      30.294   4.221  13.795  1.00  0.72           N  
ATOM   1038  NH2 ARG A  68      28.590   2.847  13.125  1.00  0.72           N  
ATOM   1039  H   ARG A  68      35.962   0.181  13.372  1.00  0.72           H  
ATOM   1040  HA  ARG A  68      33.596   0.613  15.106  1.00  0.72           H  
ATOM   1041 1HB  ARG A  68      33.481   0.423  12.101  1.00  0.72           H  
ATOM   1042 2HB  ARG A  68      32.064   0.274  13.126  1.00  0.72           H  
ATOM   1043 1HG  ARG A  68      32.540   2.531  14.069  1.00  0.72           H  
ATOM   1044 2HG  ARG A  68      33.899   2.674  12.963  1.00  0.72           H  
ATOM   1045 1HD  ARG A  68      32.214   3.863  12.031  1.00  0.72           H  
ATOM   1046 2HD  ARG A  68      32.376   2.348  11.132  1.00  0.72           H  
ATOM   1047  HE  ARG A  68      30.218   1.739  11.759  1.00  0.72           H  
ATOM   1048 1HH1 ARG A  68      31.272   4.477  13.756  1.00  0.72           H  
ATOM   1049 2HH1 ARG A  68      29.658   4.733  14.391  1.00  0.72           H  
ATOM   1050 1HH2 ARG A  68      28.304   2.047  12.541  1.00  0.72           H  
ATOM   1051 2HH2 ARG A  68      27.927   3.338  13.710  1.00  0.72           H  
ATOM   1052  N   PRO A  69      32.887  -1.951  14.941  1.00  0.69           N  
ATOM   1053  CA  PRO A  69      32.672  -3.384  15.014  1.00  0.69           C  
ATOM   1054  C   PRO A  69      32.510  -3.969  13.625  1.00  0.69           C  
ATOM   1055  O   PRO A  69      31.929  -3.330  12.740  1.00  0.69           O  
ATOM   1056  CB  PRO A  69      31.370  -3.502  15.800  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      31.280  -2.233  16.598  1.00  0.69           C  
ATOM   1058  CD  PRO A  69      31.870  -1.168  15.701  1.00  0.69           C  
ATOM   1059  HA  PRO A  69      33.501  -3.863  15.558  1.00  0.69           H  
ATOM   1060 1HB  PRO A  69      30.528  -3.645  15.108  1.00  0.69           H  
ATOM   1061 2HB  PRO A  69      31.410  -4.398  16.437  1.00  0.69           H  
ATOM   1062 1HG  PRO A  69      30.234  -2.033  16.875  1.00  0.69           H  
ATOM   1063 2HG  PRO A  69      31.836  -2.360  17.540  1.00  0.69           H  
ATOM   1064 1HD  PRO A  69      31.103  -0.763  15.030  1.00  0.69           H  
ATOM   1065 2HD  PRO A  69      32.291  -0.414  16.349  1.00  0.69           H  
ATOM   1066  N   LEU A  70      32.986  -5.187  13.444  1.00  0.68           N  
ATOM   1067  CA  LEU A  70      32.878  -5.884  12.167  1.00  0.68           C  
ATOM   1068  C   LEU A  70      31.589  -6.686  12.075  1.00  0.68           C  
ATOM   1069  O   LEU A  70      31.280  -7.466  12.974  1.00  0.68           O  
ATOM   1070  CB  LEU A  70      34.071  -6.811  11.996  1.00  0.68           C  
ATOM   1071  CG  LEU A  70      34.115  -7.594  10.736  1.00  0.68           C  
ATOM   1072  CD1 LEU A  70      34.248  -6.654   9.612  1.00  0.68           C  
ATOM   1073  CD2 LEU A  70      35.283  -8.521  10.785  1.00  0.68           C  
ATOM   1074  H   LEU A  70      33.459  -5.658  14.218  1.00  0.68           H  
ATOM   1075  HA  LEU A  70      32.883  -5.149  11.365  1.00  0.68           H  
ATOM   1076 1HB  LEU A  70      34.969  -6.222  12.064  1.00  0.68           H  
ATOM   1077 2HB  LEU A  70      34.073  -7.521  12.824  1.00  0.68           H  
ATOM   1078  HG  LEU A  70      33.193  -8.161  10.610  1.00  0.68           H  
ATOM   1079 1HD1 LEU A  70      34.283  -7.206   8.687  1.00  0.68           H  
ATOM   1080 2HD1 LEU A  70      33.413  -5.992   9.612  1.00  0.68           H  
ATOM   1081 3HD1 LEU A  70      35.130  -6.090   9.728  1.00  0.68           H  
ATOM   1082 1HD2 LEU A  70      35.333  -9.085   9.869  1.00  0.68           H  
ATOM   1083 2HD2 LEU A  70      36.198  -7.943  10.908  1.00  0.68           H  
ATOM   1084 3HD2 LEU A  70      35.163  -9.198  11.628  1.00  0.68           H  
ATOM   1085  N   ALA A  71      30.802  -6.464  11.017  1.00  0.70           N  
ATOM   1086  CA  ALA A  71      29.547  -7.192  10.870  1.00  0.70           C  
ATOM   1087  C   ALA A  71      29.792  -8.568  10.265  1.00  0.70           C  
ATOM   1088  O   ALA A  71      29.241  -9.574  10.714  1.00  0.70           O  
ATOM   1089  CB  ALA A  71      28.585  -6.408   9.978  1.00  0.70           C  
ATOM   1090  H   ALA A  71      31.088  -5.825  10.278  1.00  0.70           H  
ATOM   1091  HA  ALA A  71      29.107  -7.322  11.857  1.00  0.70           H  
ATOM   1092 1HB  ALA A  71      27.642  -6.953   9.883  1.00  0.70           H  
ATOM   1093 2HB  ALA A  71      28.392  -5.427  10.413  1.00  0.70           H  
ATOM   1094 3HB  ALA A  71      29.022  -6.281   8.987  1.00  0.70           H  
ATOM   1095  N   ARG A  72      30.611  -8.590   9.220  1.00  0.74           N  
ATOM   1096  CA  ARG A  72      30.908  -9.807   8.463  1.00  0.74           C  
ATOM   1097  C   ARG A  72      32.060  -9.581   7.498  1.00  0.74           C  
ATOM   1098  O   ARG A  72      32.552  -8.462   7.388  1.00  0.74           O  
ATOM   1099  CB  ARG A  72      29.650 -10.297   7.748  1.00  0.74           C  
ATOM   1100  CG  ARG A  72      29.052  -9.308   6.765  1.00  0.74           C  
ATOM   1101  CD  ARG A  72      27.801  -9.810   6.161  1.00  0.74           C  
ATOM   1102  NE  ARG A  72      27.123  -8.772   5.399  1.00  0.74           N  
ATOM   1103  CZ  ARG A  72      27.323  -8.460   4.110  1.00  0.74           C  
ATOM   1104  NH1 ARG A  72      28.184  -9.117   3.368  1.00  0.74           N  
ATOM   1105  NH2 ARG A  72      26.621  -7.465   3.614  1.00  0.74           N  
ATOM   1106  H   ARG A  72      31.021  -7.704   8.923  1.00  0.74           H  
ATOM   1107  HA  ARG A  72      31.209 -10.580   9.171  1.00  0.74           H  
ATOM   1108 1HB  ARG A  72      29.887 -11.199   7.185  1.00  0.74           H  
ATOM   1109 2HB  ARG A  72      28.879 -10.563   8.467  1.00  0.74           H  
ATOM   1110 1HG  ARG A  72      28.835  -8.364   7.267  1.00  0.74           H  
ATOM   1111 2HG  ARG A  72      29.764  -9.142   5.960  1.00  0.74           H  
ATOM   1112 1HD  ARG A  72      28.027 -10.636   5.489  1.00  0.74           H  
ATOM   1113 2HD  ARG A  72      27.126 -10.148   6.947  1.00  0.74           H  
ATOM   1114  HE  ARG A  72      26.428  -8.192   5.895  1.00  0.74           H  
ATOM   1115 1HH1 ARG A  72      28.719  -9.878   3.764  1.00  0.74           H  
ATOM   1116 2HH1 ARG A  72      28.311  -8.859   2.398  1.00  0.74           H  
ATOM   1117 1HH2 ARG A  72      25.970  -6.976   4.251  1.00  0.74           H  
ATOM   1118 2HH2 ARG A  72      26.726  -7.184   2.654  1.00  0.74           H  
ATOM   1119  N   VAL A  73      32.527 -10.639   6.844  1.00  0.81           N  
ATOM   1120  CA  VAL A  73      33.554 -10.479   5.814  1.00  0.81           C  
ATOM   1121  C   VAL A  73      33.026 -11.023   4.489  1.00  0.81           C  
ATOM   1122  O   VAL A  73      32.512 -12.143   4.436  1.00  0.81           O  
ATOM   1123  CB  VAL A  73      34.852 -11.217   6.204  1.00  0.81           C  
ATOM   1124  CG1 VAL A  73      35.889 -11.052   5.117  1.00  0.81           C  
ATOM   1125  CG2 VAL A  73      35.381 -10.673   7.526  1.00  0.81           C  
ATOM   1126  H   VAL A  73      32.135 -11.555   7.015  1.00  0.81           H  
ATOM   1127  HA  VAL A  73      33.775  -9.419   5.684  1.00  0.81           H  
ATOM   1128  HB  VAL A  73      34.643 -12.281   6.300  1.00  0.81           H  
ATOM   1129 1HG1 VAL A  73      36.791 -11.588   5.401  1.00  0.81           H  
ATOM   1130 2HG1 VAL A  73      35.510 -11.452   4.178  1.00  0.81           H  
ATOM   1131 3HG1 VAL A  73      36.118 -10.004   4.995  1.00  0.81           H  
ATOM   1132 1HG2 VAL A  73      36.289 -11.203   7.791  1.00  0.81           H  
ATOM   1133 2HG2 VAL A  73      35.598  -9.616   7.425  1.00  0.81           H  
ATOM   1134 3HG2 VAL A  73      34.637 -10.818   8.306  1.00  0.81           H  
ATOM   1135  N   SER A  74      33.110 -10.222   3.437  1.00  0.91           N  
ATOM   1136  CA  SER A  74      32.647 -10.629   2.119  1.00  0.91           C  
ATOM   1137  C   SER A  74      33.734 -11.378   1.385  1.00  0.91           C  
ATOM   1138  O   SER A  74      34.915 -11.125   1.612  1.00  0.91           O  
ATOM   1139  CB  SER A  74      32.268  -9.422   1.294  1.00  0.91           C  
ATOM   1140  OG  SER A  74      31.173  -8.751   1.820  1.00  0.91           O  
ATOM   1141  H   SER A  74      33.552  -9.313   3.544  1.00  0.91           H  
ATOM   1142  HA  SER A  74      31.784 -11.284   2.233  1.00  0.91           H  
ATOM   1143 1HB  SER A  74      33.124  -8.744   1.276  1.00  0.91           H  
ATOM   1144 2HB  SER A  74      32.069  -9.715   0.265  1.00  0.91           H  
ATOM   1145  HG  SER A  74      31.347  -7.809   1.623  1.00  0.91           H  
ATOM   1146  N   LYS A  75      33.339 -12.245   0.461  1.00  1.06           N  
ATOM   1147  CA  LYS A  75      34.295 -12.911  -0.416  1.00  1.06           C  
ATOM   1148  C   LYS A  75      33.942 -12.555  -1.850  1.00  1.06           C  
ATOM   1149  O   LYS A  75      32.801 -12.742  -2.278  1.00  1.06           O  
ATOM   1150  CB  LYS A  75      34.279 -14.423  -0.204  1.00  1.06           C  
ATOM   1151  CG  LYS A  75      34.750 -14.873   1.177  1.00  1.06           C  
ATOM   1152  CD  LYS A  75      34.748 -16.393   1.289  1.00  1.06           C  
ATOM   1153  CE  LYS A  75      35.213 -16.850   2.663  1.00  1.06           C  
ATOM   1154  NZ  LYS A  75      35.144 -18.334   2.809  1.00  1.06           N  
ATOM   1155  H   LYS A  75      32.353 -12.427   0.345  1.00  1.06           H  
ATOM   1156  HA  LYS A  75      35.297 -12.539  -0.215  1.00  1.06           H  
ATOM   1157 1HB  LYS A  75      33.269 -14.801  -0.355  1.00  1.06           H  
ATOM   1158 2HB  LYS A  75      34.919 -14.897  -0.949  1.00  1.06           H  
ATOM   1159 1HG  LYS A  75      35.755 -14.493   1.359  1.00  1.06           H  
ATOM   1160 2HG  LYS A  75      34.087 -14.462   1.939  1.00  1.06           H  
ATOM   1161 1HD  LYS A  75      33.741 -16.771   1.110  1.00  1.06           H  
ATOM   1162 2HD  LYS A  75      35.415 -16.813   0.534  1.00  1.06           H  
ATOM   1163 1HE  LYS A  75      36.243 -16.528   2.813  1.00  1.06           H  
ATOM   1164 2HE  LYS A  75      34.583 -16.389   3.425  1.00  1.06           H  
ATOM   1165 1HZ  LYS A  75      35.461 -18.597   3.731  1.00  1.06           H  
ATOM   1166 2HZ  LYS A  75      34.190 -18.641   2.682  1.00  1.06           H  
ATOM   1167 3HZ  LYS A  75      35.732 -18.773   2.115  1.00  1.06           H  
ATOM   1168  N   ILE A  76      34.916 -12.033  -2.581  1.00  1.27           N  
ATOM   1169  CA  ILE A  76      34.696 -11.586  -3.944  1.00  1.27           C  
ATOM   1170  C   ILE A  76      35.533 -12.381  -4.934  1.00  1.27           C  
ATOM   1171  O   ILE A  76      36.753 -12.439  -4.818  1.00  1.27           O  
ATOM   1172  CB  ILE A  76      35.057 -10.093  -4.049  1.00  1.27           C  
ATOM   1173  CG1 ILE A  76      34.228  -9.274  -3.037  1.00  1.27           C  
ATOM   1174  CG2 ILE A  76      34.827  -9.597  -5.466  1.00  1.27           C  
ATOM   1175  CD1 ILE A  76      34.944  -9.059  -1.697  1.00  1.27           C  
ATOM   1176  H   ILE A  76      35.828 -11.896  -2.156  1.00  1.27           H  
ATOM   1177  HA  ILE A  76      33.646 -11.717  -4.194  1.00  1.27           H  
ATOM   1178  HB  ILE A  76      36.105  -9.962  -3.789  1.00  1.27           H  
ATOM   1179 1HG1 ILE A  76      34.011  -8.300  -3.469  1.00  1.27           H  
ATOM   1180 2HG1 ILE A  76      33.284  -9.787  -2.847  1.00  1.27           H  
ATOM   1181 1HG2 ILE A  76      35.098  -8.544  -5.532  1.00  1.27           H  
ATOM   1182 2HG2 ILE A  76      35.443 -10.174  -6.161  1.00  1.27           H  
ATOM   1183 3HG2 ILE A  76      33.777  -9.719  -5.728  1.00  1.27           H  
ATOM   1184 1HD1 ILE A  76      34.311  -8.468  -1.036  1.00  1.27           H  
ATOM   1185 2HD1 ILE A  76      35.162 -10.009  -1.222  1.00  1.27           H  
ATOM   1186 3HD1 ILE A  76      35.874  -8.534  -1.876  1.00  1.27           H  
ATOM   1187  N   LYS A  77      34.879 -13.021  -5.896  1.00  1.59           N  
ATOM   1188  CA  LYS A  77      35.591 -13.835  -6.880  1.00  1.59           C  
ATOM   1189  C   LYS A  77      36.609 -13.012  -7.665  1.00  1.59           C  
ATOM   1190  O   LYS A  77      36.282 -11.938  -8.177  1.00  1.59           O  
ATOM   1191  CB  LYS A  77      34.602 -14.489  -7.843  1.00  1.59           C  
ATOM   1192  CG  LYS A  77      35.243 -15.426  -8.861  1.00  1.59           C  
ATOM   1193  CD  LYS A  77      34.196 -16.096  -9.745  1.00  1.59           C  
ATOM   1194  CE  LYS A  77      34.850 -17.002 -10.777  1.00  1.59           C  
ATOM   1195  NZ  LYS A  77      33.843 -17.671 -11.648  1.00  1.59           N  
ATOM   1196  H   LYS A  77      33.872 -12.943  -5.944  1.00  1.59           H  
ATOM   1197  HA  LYS A  77      36.137 -14.620  -6.354  1.00  1.59           H  
ATOM   1198 1HB  LYS A  77      33.868 -15.061  -7.278  1.00  1.59           H  
ATOM   1199 2HB  LYS A  77      34.067 -13.716  -8.394  1.00  1.59           H  
ATOM   1200 1HG  LYS A  77      35.928 -14.859  -9.496  1.00  1.59           H  
ATOM   1201 2HG  LYS A  77      35.819 -16.190  -8.337  1.00  1.59           H  
ATOM   1202 1HD  LYS A  77      33.517 -16.687  -9.128  1.00  1.59           H  
ATOM   1203 2HD  LYS A  77      33.620 -15.330 -10.262  1.00  1.59           H  
ATOM   1204 1HE  LYS A  77      35.517 -16.404 -11.400  1.00  1.59           H  
ATOM   1205 2HE  LYS A  77      35.436 -17.763 -10.263  1.00  1.59           H  
ATOM   1206 1HZ  LYS A  77      34.316 -18.260 -12.319  1.00  1.59           H  
ATOM   1207 2HZ  LYS A  77      33.227 -18.235 -11.080  1.00  1.59           H  
ATOM   1208 3HZ  LYS A  77      33.302 -16.972 -12.137  1.00  1.59           H  
ATOM   1209  N   ARG A  78      37.832 -13.524  -7.783  1.00  2.03           N  
ATOM   1210  CA  ARG A  78      38.875 -12.834  -8.539  1.00  2.03           C  
ATOM   1211  C   ARG A  78      38.741 -12.992 -10.041  1.00  2.03           C  
ATOM   1212  O   ARG A  78      38.275 -14.015 -10.544  1.00  2.03           O  
ATOM   1213  CB  ARG A  78      40.240 -13.323  -8.117  1.00  2.03           C  
ATOM   1214  CG  ARG A  78      40.644 -12.878  -6.759  1.00  2.03           C  
ATOM   1215  CD  ARG A  78      41.880 -13.524  -6.315  1.00  2.03           C  
ATOM   1216  NE  ARG A  78      42.189 -13.170  -4.961  1.00  2.03           N  
ATOM   1217  CZ  ARG A  78      42.905 -12.125  -4.569  1.00  2.03           C  
ATOM   1218  NH1 ARG A  78      43.464 -11.317  -5.450  1.00  2.03           N  
ATOM   1219  NH2 ARG A  78      43.017 -11.935  -3.269  1.00  2.03           N  
ATOM   1220  H   ARG A  78      38.053 -14.413  -7.330  1.00  2.03           H  
ATOM   1221  HA  ARG A  78      38.813 -11.772  -8.301  1.00  2.03           H  
ATOM   1222 1HB  ARG A  78      40.264 -14.413  -8.132  1.00  2.03           H  
ATOM   1223 2HB  ARG A  78      40.993 -12.966  -8.827  1.00  2.03           H  
ATOM   1224 1HG  ARG A  78      40.841 -11.802  -6.796  1.00  2.03           H  
ATOM   1225 2HG  ARG A  78      39.865 -13.061  -6.064  1.00  2.03           H  
ATOM   1226 1HD  ARG A  78      41.717 -14.576  -6.362  1.00  2.03           H  
ATOM   1227 2HD  ARG A  78      42.712 -13.264  -6.935  1.00  2.03           H  
ATOM   1228  HE  ARG A  78      41.770 -13.729  -4.217  1.00  2.03           H  
ATOM   1229 1HH1 ARG A  78      43.347 -11.500  -6.463  1.00  2.03           H  
ATOM   1230 2HH1 ARG A  78      43.993 -10.513  -5.151  1.00  2.03           H  
ATOM   1231 1HH2 ARG A  78      42.523 -12.600  -2.652  1.00  2.03           H  
ATOM   1232 2HH2 ARG A  78      43.541 -11.156  -2.904  1.00  2.03           H  
ATOM   1233  N   ARG A  79      39.191 -11.970 -10.751  1.00  2.59           N  
ATOM   1234  CA  ARG A  79      39.248 -11.965 -12.202  1.00  2.59           C  
ATOM   1235  C   ARG A  79      40.655 -12.353 -12.632  1.00  2.59           C  
ATOM   1236  O   ARG A  79      41.584 -12.315 -11.829  1.00  2.59           O  
ATOM   1237  CB  ARG A  79      38.871 -10.595 -12.747  1.00  2.59           C  
ATOM   1238  CG  ARG A  79      37.435 -10.175 -12.426  1.00  2.59           C  
ATOM   1239  CD  ARG A  79      37.100  -8.822 -12.958  1.00  2.59           C  
ATOM   1240  NE  ARG A  79      35.745  -8.423 -12.594  1.00  2.59           N  
ATOM   1241  CZ  ARG A  79      35.170  -7.250 -12.933  1.00  2.59           C  
ATOM   1242  NH1 ARG A  79      35.837  -6.368 -13.646  1.00  2.59           N  
ATOM   1243  NH2 ARG A  79      33.934  -6.985 -12.547  1.00  2.59           N  
ATOM   1244  H   ARG A  79      39.525 -11.158 -10.253  1.00  2.59           H  
ATOM   1245  HA  ARG A  79      38.544 -12.703 -12.589  1.00  2.59           H  
ATOM   1246 1HB  ARG A  79      39.541  -9.841 -12.335  1.00  2.59           H  
ATOM   1247 2HB  ARG A  79      38.988 -10.583 -13.830  1.00  2.59           H  
ATOM   1248 1HG  ARG A  79      36.744 -10.895 -12.864  1.00  2.59           H  
ATOM   1249 2HG  ARG A  79      37.297 -10.160 -11.342  1.00  2.59           H  
ATOM   1250 1HD  ARG A  79      37.793  -8.088 -12.548  1.00  2.59           H  
ATOM   1251 2HD  ARG A  79      37.175  -8.827 -14.044  1.00  2.59           H  
ATOM   1252  HE  ARG A  79      35.199  -9.073 -12.042  1.00  2.59           H  
ATOM   1253 1HH1 ARG A  79      36.782  -6.568 -13.941  1.00  2.59           H  
ATOM   1254 2HH1 ARG A  79      35.404  -5.491 -13.897  1.00  2.59           H  
ATOM   1255 1HH2 ARG A  79      33.420  -7.661 -11.999  1.00  2.59           H  
ATOM   1256 2HH2 ARG A  79      33.503  -6.108 -12.800  1.00  2.59           H  
ATOM   1257  N   ALA A  80      40.839 -12.680 -13.906  1.00  3.31           N  
ATOM   1258  CA  ALA A  80      42.164 -13.059 -14.410  1.00  3.31           C  
ATOM   1259  C   ALA A  80      43.212 -11.967 -14.173  1.00  3.31           C  
ATOM   1260  O   ALA A  80      44.385 -12.259 -13.946  1.00  3.31           O  
ATOM   1261  CB  ALA A  80      42.082 -13.369 -15.894  1.00  3.31           C  
ATOM   1262  H   ALA A  80      40.050 -12.697 -14.536  1.00  3.31           H  
ATOM   1263  HA  ALA A  80      42.484 -13.953 -13.872  1.00  3.31           H  
ATOM   1264 1HB  ALA A  80      43.063 -13.681 -16.253  1.00  3.31           H  
ATOM   1265 2HB  ALA A  80      41.363 -14.170 -16.060  1.00  3.31           H  
ATOM   1266 3HB  ALA A  80      41.767 -12.479 -16.435  1.00  3.31           H  
ATOM   1267  N   GLY A  81      42.783 -10.706 -14.201  1.00  4.26           N  
ATOM   1268  CA  GLY A  81      43.679  -9.567 -14.018  1.00  4.26           C  
ATOM   1269  C   GLY A  81      43.959  -9.246 -12.543  1.00  4.26           C  
ATOM   1270  O   GLY A  81      44.629  -8.259 -12.239  1.00  4.26           O  
ATOM   1271  H   GLY A  81      41.806 -10.534 -14.374  1.00  4.26           H  
ATOM   1272 1HA  GLY A  81      44.621  -9.769 -14.529  1.00  4.26           H  
ATOM   1273 2HA  GLY A  81      43.244  -8.693 -14.500  1.00  4.26           H  
ATOM   1274  N   ASP A  82      43.428 -10.065 -11.633  1.00  5.56           N  
ATOM   1275  CA  ASP A  82      43.566  -9.890 -10.193  1.00  5.56           C  
ATOM   1276  C   ASP A  82      43.777 -11.239  -9.516  1.00  5.56           C  
ATOM   1277  O   ASP A  82      43.205 -11.512  -8.460  1.00  5.56           O  
ATOM   1278  CB  ASP A  82      42.315  -9.215  -9.609  1.00  5.56           C  
ATOM   1279  CG  ASP A  82      42.477  -8.707  -8.154  1.00  5.56           C  
ATOM   1280  OD1 ASP A  82      43.577  -8.421  -7.748  1.00  5.56           O  
ATOM   1281  OD2 ASP A  82      41.479  -8.635  -7.463  1.00  5.56           O  
ATOM   1282  H   ASP A  82      42.888 -10.873 -11.939  1.00  5.56           H  
ATOM   1283  HA  ASP A  82      44.436  -9.264  -9.995  1.00  5.56           H  
ATOM   1284 1HB  ASP A  82      42.039  -8.369 -10.239  1.00  5.56           H  
ATOM   1285 2HB  ASP A  82      41.489  -9.925  -9.639  1.00  5.56           H  
ATOM   1286  N   TYR A  83      44.616 -12.079 -10.119  1.00  7.14           N  
ATOM   1287  CA  TYR A  83      44.887 -13.411  -9.586  1.00  7.14           C  
ATOM   1288  C   TYR A  83      46.341 -13.823  -9.723  1.00  7.14           C  
ATOM   1289  O   TYR A  83      46.977 -13.596 -10.750  1.00  7.14           O  
ATOM   1290  CB  TYR A  83      43.989 -14.451 -10.247  1.00  7.14           C  
ATOM   1291  CG  TYR A  83      44.306 -15.866  -9.823  1.00  7.14           C  
ATOM   1292  CD1 TYR A  83      43.936 -16.312  -8.567  1.00  7.14           C  
ATOM   1293  CD2 TYR A  83      44.945 -16.727 -10.701  1.00  7.14           C  
ATOM   1294  CE1 TYR A  83      44.217 -17.602  -8.186  1.00  7.14           C  
ATOM   1295  CE2 TYR A  83      45.209 -18.022 -10.318  1.00  7.14           C  
ATOM   1296  CZ  TYR A  83      44.846 -18.455  -9.059  1.00  7.14           C  
ATOM   1297  OH  TYR A  83      45.091 -19.750  -8.665  1.00  7.14           O  
ATOM   1298  H   TYR A  83      45.058 -11.789 -10.982  1.00  7.14           H  
ATOM   1299  HA  TYR A  83      44.660 -13.403  -8.522  1.00  7.14           H  
ATOM   1300 1HB  TYR A  83      42.945 -14.241  -9.999  1.00  7.14           H  
ATOM   1301 2HB  TYR A  83      44.086 -14.381 -11.333  1.00  7.14           H  
ATOM   1302  HD1 TYR A  83      43.430 -15.640  -7.879  1.00  7.14           H  
ATOM   1303  HD2 TYR A  83      45.231 -16.380 -11.693  1.00  7.14           H  
ATOM   1304  HE1 TYR A  83      43.933 -17.953  -7.196  1.00  7.14           H  
ATOM   1305  HE2 TYR A  83      45.705 -18.702 -11.009  1.00  7.14           H  
ATOM   1306  HH  TYR A  83      44.967 -19.812  -7.705  1.00  7.14           H  
ATOM   1307  N   ASP A  84      46.870 -14.408  -8.649  1.00  8.50           N  
ATOM   1308  CA  ASP A  84      48.242 -14.891  -8.619  1.00  8.50           C  
ATOM   1309  C   ASP A  84      48.289 -16.436  -8.531  1.00  8.50           C  
ATOM   1310  O   ASP A  84      47.992 -16.997  -7.470  1.00  8.50           O  
ATOM   1311  CB  ASP A  84      49.003 -14.259  -7.451  1.00  8.50           C  
ATOM   1312  CG  ASP A  84      50.513 -14.598  -7.424  1.00  8.50           C  
ATOM   1313  OD1 ASP A  84      50.930 -15.580  -8.021  1.00  8.50           O  
ATOM   1314  OD2 ASP A  84      51.238 -13.837  -6.816  1.00  8.50           O  
ATOM   1315  H   ASP A  84      46.283 -14.540  -7.837  1.00  8.50           H  
ATOM   1316  HA  ASP A  84      48.744 -14.534  -9.509  1.00  8.50           H  
ATOM   1317 1HB  ASP A  84      48.895 -13.174  -7.496  1.00  8.50           H  
ATOM   1318 2HB  ASP A  84      48.561 -14.591  -6.512  1.00  8.50           H  
ATOM   1319  N   PRO A  85      48.639 -17.143  -9.627  1.00  8.95           N  
ATOM   1320  CA  PRO A  85      48.744 -18.588  -9.749  1.00  8.95           C  
ATOM   1321  C   PRO A  85      49.714 -19.231  -8.758  1.00  8.95           C  
ATOM   1322  O   PRO A  85      49.624 -20.436  -8.507  1.00  8.95           O  
ATOM   1323  CB  PRO A  85      49.248 -18.774 -11.185  1.00  8.95           C  
ATOM   1324  CG  PRO A  85      48.791 -17.552 -11.915  1.00  8.95           C  
ATOM   1325  CD  PRO A  85      48.884 -16.442 -10.907  1.00  8.95           C  
ATOM   1326  HA  PRO A  85      47.748 -19.031  -9.628  1.00  8.95           H  
ATOM   1327 1HB  PRO A  85      50.346 -18.881 -11.178  1.00  8.95           H  
ATOM   1328 2HB  PRO A  85      48.837 -19.701 -11.608  1.00  8.95           H  
ATOM   1329 1HG  PRO A  85      49.425 -17.375 -12.796  1.00  8.95           H  
ATOM   1330 2HG  PRO A  85      47.766 -17.695 -12.287  1.00  8.95           H  
ATOM   1331 1HD  PRO A  85      49.883 -15.971 -10.912  1.00  8.95           H  
ATOM   1332 2HD  PRO A  85      48.079 -15.747 -11.145  1.00  8.95           H  
ATOM   1333  N   GLU A  86      50.642 -18.461  -8.167  1.00  8.05           N  
ATOM   1334  CA  GLU A  86      51.613 -19.055  -7.240  1.00  8.05           C  
ATOM   1335  C   GLU A  86      50.997 -19.283  -5.857  1.00  8.05           C  
ATOM   1336  O   GLU A  86      51.352 -18.632  -4.876  1.00  8.05           O  
ATOM   1337  CB  GLU A  86      52.855 -18.170  -7.112  1.00  8.05           C  
ATOM   1338  CG  GLU A  86      53.689 -18.013  -8.399  1.00  8.05           C  
ATOM   1339  CD  GLU A  86      54.417 -19.268  -8.826  1.00  8.05           C  
ATOM   1340  OE1 GLU A  86      55.218 -19.758  -8.064  1.00  8.05           O  
ATOM   1341  OE2 GLU A  86      54.187 -19.721  -9.923  1.00  8.05           O  
ATOM   1342  H   GLU A  86      50.690 -17.445  -8.325  1.00  8.05           H  
ATOM   1343  HA  GLU A  86      51.919 -20.023  -7.636  1.00  8.05           H  
ATOM   1344 1HB  GLU A  86      52.553 -17.172  -6.791  1.00  8.05           H  
ATOM   1345 2HB  GLU A  86      53.508 -18.575  -6.339  1.00  8.05           H  
ATOM   1346 1HG  GLU A  86      53.016 -17.707  -9.203  1.00  8.05           H  
ATOM   1347 2HG  GLU A  86      54.412 -17.213  -8.249  1.00  8.05           H  
ATOM   1348  N   GLU A  87      50.059 -20.223  -5.821  1.00  6.18           N  
ATOM   1349  CA  GLU A  87      49.259 -20.607  -4.662  1.00  6.18           C  
ATOM   1350  C   GLU A  87      48.476 -19.454  -4.026  1.00  6.18           C  
ATOM   1351  O   GLU A  87      48.357 -19.390  -2.799  1.00  6.18           O  
ATOM   1352  CB  GLU A  87      50.143 -21.268  -3.590  1.00  6.18           C  
ATOM   1353  CG  GLU A  87      50.846 -22.550  -4.050  1.00  6.18           C  
ATOM   1354  CD  GLU A  87      51.631 -23.249  -2.949  1.00  6.18           C  
ATOM   1355  OE1 GLU A  87      51.680 -22.742  -1.853  1.00  6.18           O  
ATOM   1356  OE2 GLU A  87      52.177 -24.295  -3.216  1.00  6.18           O  
ATOM   1357  H   GLU A  87      49.873 -20.679  -6.710  1.00  6.18           H  
ATOM   1358  HA  GLU A  87      48.530 -21.345  -4.998  1.00  6.18           H  
ATOM   1359 1HB  GLU A  87      50.904 -20.567  -3.251  1.00  6.18           H  
ATOM   1360 2HB  GLU A  87      49.528 -21.519  -2.726  1.00  6.18           H  
ATOM   1361 1HG  GLU A  87      50.097 -23.238  -4.439  1.00  6.18           H  
ATOM   1362 2HG  GLU A  87      51.524 -22.299  -4.866  1.00  6.18           H  
ATOM   1363  N   GLY A  88      47.892 -18.574  -4.845  1.00  4.19           N  
ATOM   1364  CA  GLY A  88      47.076 -17.508  -4.299  1.00  4.19           C  
ATOM   1365  C   GLY A  88      45.656 -18.009  -4.057  1.00  4.19           C  
ATOM   1366  O   GLY A  88      45.370 -19.202  -4.189  1.00  4.19           O  
ATOM   1367  H   GLY A  88      48.027 -18.599  -5.856  1.00  4.19           H  
ATOM   1368 1HA  GLY A  88      47.510 -17.147  -3.367  1.00  4.19           H  
ATOM   1369 2HA  GLY A  88      47.059 -16.673  -4.999  1.00  4.19           H  
ATOM   1370  N   LYS A  89      44.762 -17.093  -3.716  1.00  2.66           N  
ATOM   1371  CA  LYS A  89      43.376 -17.443  -3.438  1.00  2.66           C  
ATOM   1372  C   LYS A  89      42.532 -17.204  -4.670  1.00  2.66           C  
ATOM   1373  O   LYS A  89      42.908 -16.424  -5.535  1.00  2.66           O  
ATOM   1374  CB  LYS A  89      42.841 -16.638  -2.257  1.00  2.66           C  
ATOM   1375  CG  LYS A  89      43.656 -16.796  -0.977  1.00  2.66           C  
ATOM   1376  CD  LYS A  89      43.639 -18.238  -0.484  1.00  2.66           C  
ATOM   1377  CE  LYS A  89      44.366 -18.378   0.848  1.00  2.66           C  
ATOM   1378  NZ  LYS A  89      44.434 -19.797   1.295  1.00  2.66           N  
ATOM   1379  H   LYS A  89      45.056 -16.131  -3.632  1.00  2.66           H  
ATOM   1380  HA  LYS A  89      43.320 -18.504  -3.192  1.00  2.66           H  
ATOM   1381 1HB  LYS A  89      42.821 -15.577  -2.518  1.00  2.66           H  
ATOM   1382 2HB  LYS A  89      41.814 -16.935  -2.043  1.00  2.66           H  
ATOM   1383 1HG  LYS A  89      44.689 -16.496  -1.161  1.00  2.66           H  
ATOM   1384 2HG  LYS A  89      43.238 -16.152  -0.203  1.00  2.66           H  
ATOM   1385 1HD  LYS A  89      42.605 -18.567  -0.362  1.00  2.66           H  
ATOM   1386 2HD  LYS A  89      44.124 -18.882  -1.223  1.00  2.66           H  
ATOM   1387 1HE  LYS A  89      45.379 -17.992   0.743  1.00  2.66           H  
ATOM   1388 2HE  LYS A  89      43.841 -17.794   1.604  1.00  2.66           H  
ATOM   1389 1HZ  LYS A  89      44.922 -19.850   2.178  1.00  2.66           H  
ATOM   1390 2HZ  LYS A  89      43.497 -20.161   1.405  1.00  2.66           H  
ATOM   1391 3HZ  LYS A  89      44.931 -20.341   0.599  1.00  2.66           H  
ATOM   1392  N   LYS A  90      41.365 -17.835  -4.738  1.00  1.72           N  
ATOM   1393  CA  LYS A  90      40.467 -17.646  -5.879  1.00  1.72           C  
ATOM   1394  C   LYS A  90      39.521 -16.457  -5.669  1.00  1.72           C  
ATOM   1395  O   LYS A  90      38.723 -16.113  -6.549  1.00  1.72           O  
ATOM   1396  CB  LYS A  90      39.639 -18.911  -6.101  1.00  1.72           C  
ATOM   1397  CG  LYS A  90      40.444 -20.203  -6.357  1.00  1.72           C  
ATOM   1398  CD  LYS A  90      41.255 -20.168  -7.651  1.00  1.72           C  
ATOM   1399  CE  LYS A  90      41.895 -21.545  -7.920  1.00  1.72           C  
ATOM   1400  NZ  LYS A  90      42.757 -21.558  -9.144  1.00  1.72           N  
ATOM   1401  H   LYS A  90      41.101 -18.475  -4.003  1.00  1.72           H  
ATOM   1402  HA  LYS A  90      41.068 -17.448  -6.768  1.00  1.72           H  
ATOM   1403 1HB  LYS A  90      39.006 -19.082  -5.229  1.00  1.72           H  
ATOM   1404 2HB  LYS A  90      38.978 -18.760  -6.954  1.00  1.72           H  
ATOM   1405 1HG  LYS A  90      41.133 -20.360  -5.526  1.00  1.72           H  
ATOM   1406 2HG  LYS A  90      39.758 -21.050  -6.398  1.00  1.72           H  
ATOM   1407 1HD  LYS A  90      40.609 -19.900  -8.488  1.00  1.72           H  
ATOM   1408 2HD  LYS A  90      42.037 -19.423  -7.566  1.00  1.72           H  
ATOM   1409 1HE  LYS A  90      42.500 -21.830  -7.061  1.00  1.72           H  
ATOM   1410 2HE  LYS A  90      41.098 -22.276  -8.048  1.00  1.72           H  
ATOM   1411 1HZ  LYS A  90      43.141 -22.483  -9.274  1.00  1.72           H  
ATOM   1412 2HZ  LYS A  90      42.206 -21.307  -9.952  1.00  1.72           H  
ATOM   1413 3HZ  LYS A  90      43.526 -20.891  -9.033  1.00  1.72           H  
ATOM   1414  N   TYR A  91      39.623 -15.845  -4.498  1.00  1.21           N  
ATOM   1415  CA  TYR A  91      38.763 -14.749  -4.085  1.00  1.21           C  
ATOM   1416  C   TYR A  91      39.529 -13.726  -3.249  1.00  1.21           C  
ATOM   1417  O   TYR A  91      40.655 -13.987  -2.797  1.00  1.21           O  
ATOM   1418  CB  TYR A  91      37.594 -15.302  -3.278  1.00  1.21           C  
ATOM   1419  CG  TYR A  91      38.034 -15.896  -1.966  1.00  1.21           C  
ATOM   1420  CD1 TYR A  91      37.989 -15.133  -0.806  1.00  1.21           C  
ATOM   1421  CD2 TYR A  91      38.518 -17.196  -1.925  1.00  1.21           C  
ATOM   1422  CE1 TYR A  91      38.414 -15.672   0.388  1.00  1.21           C  
ATOM   1423  CE2 TYR A  91      38.946 -17.733  -0.728  1.00  1.21           C  
ATOM   1424  CZ  TYR A  91      38.894 -16.973   0.427  1.00  1.21           C  
ATOM   1425  OH  TYR A  91      39.322 -17.506   1.626  1.00  1.21           O  
ATOM   1426  H   TYR A  91      40.319 -16.179  -3.852  1.00  1.21           H  
ATOM   1427  HA  TYR A  91      38.374 -14.255  -4.968  1.00  1.21           H  
ATOM   1428 1HB  TYR A  91      36.879 -14.503  -3.068  1.00  1.21           H  
ATOM   1429 2HB  TYR A  91      37.077 -16.067  -3.854  1.00  1.21           H  
ATOM   1430  HD1 TYR A  91      37.612 -14.111  -0.840  1.00  1.21           H  
ATOM   1431  HD2 TYR A  91      38.560 -17.791  -2.836  1.00  1.21           H  
ATOM   1432  HE1 TYR A  91      38.376 -15.082   1.293  1.00  1.21           H  
ATOM   1433  HE2 TYR A  91      39.327 -18.754  -0.693  1.00  1.21           H  
ATOM   1434  HH  TYR A  91      39.236 -16.845   2.318  1.00  1.21           H  
ATOM   1435  N   THR A  92      38.926 -12.561  -3.075  1.00  0.95           N  
ATOM   1436  CA  THR A  92      39.454 -11.514  -2.219  1.00  0.95           C  
ATOM   1437  C   THR A  92      38.518 -11.371  -1.042  1.00  0.95           C  
ATOM   1438  O   THR A  92      37.303 -11.377  -1.221  1.00  0.95           O  
ATOM   1439  CB  THR A  92      39.555 -10.170  -2.967  1.00  0.95           C  
ATOM   1440  OG1 THR A  92      40.432 -10.310  -4.084  1.00  0.95           O  
ATOM   1441  CG2 THR A  92      40.080  -9.085  -2.046  1.00  0.95           C  
ATOM   1442  H   THR A  92      38.044 -12.409  -3.554  1.00  0.95           H  
ATOM   1443  HA  THR A  92      40.435 -11.802  -1.848  1.00  0.95           H  
ATOM   1444  HB  THR A  92      38.567  -9.887  -3.330  1.00  0.95           H  
ATOM   1445  HG1 THR A  92      40.445  -9.494  -4.605  1.00  0.95           H  
ATOM   1446 1HG2 THR A  92      40.143  -8.152  -2.597  1.00  0.95           H  
ATOM   1447 2HG2 THR A  92      39.411  -8.961  -1.199  1.00  0.95           H  
ATOM   1448 3HG2 THR A  92      41.069  -9.361  -1.685  1.00  0.95           H  
ATOM   1449  N   ALA A  93      39.045 -11.321   0.171  1.00  0.83           N  
ATOM   1450  CA  ALA A  93      38.149 -11.131   1.302  1.00  0.83           C  
ATOM   1451  C   ALA A  93      38.147  -9.667   1.701  1.00  0.83           C  
ATOM   1452  O   ALA A  93      39.212  -9.046   1.750  1.00  0.83           O  
ATOM   1453  CB  ALA A  93      38.555 -12.000   2.469  1.00  0.83           C  
ATOM   1454  H   ALA A  93      40.046 -11.363   0.301  1.00  0.83           H  
ATOM   1455  HA  ALA A  93      37.149 -11.404   0.997  1.00  0.83           H  
ATOM   1456 1HB  ALA A  93      37.864 -11.846   3.278  1.00  0.83           H  
ATOM   1457 2HB  ALA A  93      38.533 -13.036   2.170  1.00  0.83           H  
ATOM   1458 3HB  ALA A  93      39.557 -11.734   2.790  1.00  0.83           H  
ATOM   1459  N   ARG A  94      36.967  -9.118   1.990  1.00  0.76           N  
ATOM   1460  CA  ARG A  94      36.888  -7.725   2.424  1.00  0.76           C  
ATOM   1461  C   ARG A  94      35.962  -7.568   3.632  1.00  0.76           C  
ATOM   1462  O   ARG A  94      34.821  -8.025   3.593  1.00  0.76           O  
ATOM   1463  CB  ARG A  94      36.373  -6.830   1.304  1.00  0.76           C  
ATOM   1464  CG  ARG A  94      37.238  -6.780   0.063  1.00  0.76           C  
ATOM   1465  CD  ARG A  94      38.491  -6.042   0.340  1.00  0.76           C  
ATOM   1466  NE  ARG A  94      39.326  -5.913  -0.823  1.00  0.76           N  
ATOM   1467  CZ  ARG A  94      40.545  -5.351  -0.815  1.00  0.76           C  
ATOM   1468  NH1 ARG A  94      41.046  -4.876   0.306  1.00  0.76           N  
ATOM   1469  NH2 ARG A  94      41.243  -5.280  -1.933  1.00  0.76           N  
ATOM   1470  H   ARG A  94      36.131  -9.698   1.912  1.00  0.76           H  
ATOM   1471  HA  ARG A  94      37.891  -7.392   2.637  1.00  0.76           H  
ATOM   1472 1HB  ARG A  94      35.377  -7.155   1.004  1.00  0.76           H  
ATOM   1473 2HB  ARG A  94      36.282  -5.802   1.677  1.00  0.76           H  
ATOM   1474 1HG  ARG A  94      37.495  -7.781  -0.253  1.00  0.76           H  
ATOM   1475 2HG  ARG A  94      36.702  -6.282  -0.738  1.00  0.76           H  
ATOM   1476 1HD  ARG A  94      38.257  -5.056   0.694  1.00  0.76           H  
ATOM   1477 2HD  ARG A  94      39.057  -6.565   1.106  1.00  0.76           H  
ATOM   1478  HE  ARG A  94      38.973  -6.269  -1.699  1.00  0.76           H  
ATOM   1479 1HH1 ARG A  94      40.512  -4.944   1.166  1.00  0.76           H  
ATOM   1480 2HH1 ARG A  94      41.968  -4.464   0.317  1.00  0.76           H  
ATOM   1481 1HH2 ARG A  94      40.859  -5.652  -2.790  1.00  0.76           H  
ATOM   1482 2HH2 ARG A  94      42.164  -4.866  -1.929  1.00  0.76           H  
ATOM   1483  N   PRO A  95      36.401  -6.930   4.722  1.00  0.72           N  
ATOM   1484  CA  PRO A  95      35.591  -6.659   5.885  1.00  0.72           C  
ATOM   1485  C   PRO A  95      34.385  -5.809   5.546  1.00  0.72           C  
ATOM   1486  O   PRO A  95      34.474  -4.885   4.726  1.00  0.72           O  
ATOM   1487  CB  PRO A  95      36.556  -5.905   6.794  1.00  0.72           C  
ATOM   1488  CG  PRO A  95      37.922  -6.341   6.368  1.00  0.72           C  
ATOM   1489  CD  PRO A  95      37.821  -6.540   4.875  1.00  0.72           C  
ATOM   1490  HA  PRO A  95      35.274  -7.603   6.342  1.00  0.72           H  
ATOM   1491 1HB  PRO A  95      36.390  -4.824   6.707  1.00  0.72           H  
ATOM   1492 2HB  PRO A  95      36.357  -6.180   7.810  1.00  0.72           H  
ATOM   1493 1HG  PRO A  95      38.662  -5.582   6.650  1.00  0.72           H  
ATOM   1494 2HG  PRO A  95      38.199  -7.264   6.898  1.00  0.72           H  
ATOM   1495 1HD  PRO A  95      38.043  -5.610   4.320  1.00  0.72           H  
ATOM   1496 2HD  PRO A  95      38.508  -7.367   4.629  1.00  0.72           H  
ATOM   1497  N   VAL A  96      33.285  -6.096   6.224  1.00  0.70           N  
ATOM   1498  CA  VAL A  96      32.048  -5.354   6.101  1.00  0.70           C  
ATOM   1499  C   VAL A  96      31.659  -4.792   7.449  1.00  0.70           C  
ATOM   1500  O   VAL A  96      31.462  -5.541   8.417  1.00  0.70           O  
ATOM   1501  CB  VAL A  96      30.929  -6.260   5.619  1.00  0.70           C  
ATOM   1502  CG1 VAL A  96      29.655  -5.498   5.520  1.00  0.70           C  
ATOM   1503  CG2 VAL A  96      31.297  -6.843   4.328  1.00  0.70           C  
ATOM   1504  H   VAL A  96      33.280  -6.901   6.838  1.00  0.70           H  
ATOM   1505  HA  VAL A  96      32.196  -4.544   5.397  1.00  0.70           H  
ATOM   1506  HB  VAL A  96      30.778  -7.036   6.340  1.00  0.70           H  
ATOM   1507 1HG1 VAL A  96      28.869  -6.165   5.194  1.00  0.70           H  
ATOM   1508 2HG1 VAL A  96      29.394  -5.081   6.494  1.00  0.70           H  
ATOM   1509 3HG1 VAL A  96      29.770  -4.691   4.800  1.00  0.70           H  
ATOM   1510 1HG2 VAL A  96      30.509  -7.494   3.983  1.00  0.70           H  
ATOM   1511 2HG2 VAL A  96      31.435  -6.035   3.643  1.00  0.70           H  
ATOM   1512 3HG2 VAL A  96      32.220  -7.412   4.420  1.00  0.70           H  
ATOM   1513  N   ILE A  97      31.475  -3.490   7.506  1.00  0.70           N  
ATOM   1514  CA  ILE A  97      31.138  -2.857   8.770  1.00  0.70           C  
ATOM   1515  C   ILE A  97      29.819  -2.136   8.651  1.00  0.70           C  
ATOM   1516  O   ILE A  97      29.363  -1.840   7.547  1.00  0.70           O  
ATOM   1517  CB  ILE A  97      32.206  -1.841   9.164  1.00  0.70           C  
ATOM   1518  CG1 ILE A  97      32.238  -0.783   8.104  1.00  0.70           C  
ATOM   1519  CG2 ILE A  97      33.604  -2.512   9.338  1.00  0.70           C  
ATOM   1520  CD1 ILE A  97      33.041   0.345   8.488  1.00  0.70           C  
ATOM   1521  H   ILE A  97      31.601  -2.939   6.653  1.00  0.70           H  
ATOM   1522  HA  ILE A  97      31.054  -3.612   9.550  1.00  0.70           H  
ATOM   1523  HB  ILE A  97      31.918  -1.363  10.105  1.00  0.70           H  
ATOM   1524 1HG1 ILE A  97      32.644  -1.208   7.181  1.00  0.70           H  
ATOM   1525 2HG1 ILE A  97      31.224  -0.447   7.908  1.00  0.70           H  
ATOM   1526 1HG2 ILE A  97      34.339  -1.755   9.618  1.00  0.70           H  
ATOM   1527 2HG2 ILE A  97      33.552  -3.263  10.121  1.00  0.70           H  
ATOM   1528 3HG2 ILE A  97      33.909  -2.982   8.402  1.00  0.70           H  
ATOM   1529 1HD1 ILE A  97      33.034   1.078   7.690  1.00  0.70           H  
ATOM   1530 2HD1 ILE A  97      32.638   0.779   9.394  1.00  0.70           H  
ATOM   1531 3HD1 ILE A  97      34.034  -0.004   8.662  1.00  0.70           H  
ATOM   1532  N   GLU A  98      29.207  -1.821   9.780  1.00  0.72           N  
ATOM   1533  CA  GLU A  98      27.952  -1.087   9.742  1.00  0.72           C  
ATOM   1534  C   GLU A  98      28.195   0.404   9.983  1.00  0.72           C  
ATOM   1535  O   GLU A  98      28.730   0.787  11.035  1.00  0.72           O  
ATOM   1536  CB  GLU A  98      26.987  -1.694  10.770  1.00  0.72           C  
ATOM   1537  CG  GLU A  98      25.591  -1.102  10.825  1.00  0.72           C  
ATOM   1538  CD  GLU A  98      24.714  -1.839  11.840  1.00  0.72           C  
ATOM   1539  OE1 GLU A  98      25.181  -2.798  12.409  1.00  0.72           O  
ATOM   1540  OE2 GLU A  98      23.588  -1.450  12.030  1.00  0.72           O  
ATOM   1541  H   GLU A  98      29.614  -2.088  10.667  1.00  0.72           H  
ATOM   1542  HA  GLU A  98      27.508  -1.200   8.754  1.00  0.72           H  
ATOM   1543 1HB  GLU A  98      26.876  -2.760  10.564  1.00  0.72           H  
ATOM   1544 2HB  GLU A  98      27.421  -1.602  11.766  1.00  0.72           H  
ATOM   1545 1HG  GLU A  98      25.658  -0.048  11.102  1.00  0.72           H  
ATOM   1546 2HG  GLU A  98      25.138  -1.162   9.832  1.00  0.72           H  
ATOM   1547  N   LEU A  99      27.841   1.219   8.983  1.00  0.75           N  
ATOM   1548  CA  LEU A  99      28.014   2.672   9.018  1.00  0.75           C  
ATOM   1549  C   LEU A  99      26.683   3.398   9.036  1.00  0.75           C  
ATOM   1550  O   LEU A  99      25.743   3.004   8.342  1.00  0.75           O  
ATOM   1551  CB  LEU A  99      28.816   3.186   7.798  1.00  0.75           C  
ATOM   1552  CG  LEU A  99      30.276   2.747   7.661  1.00  0.75           C  
ATOM   1553  CD1 LEU A  99      30.877   3.245   6.361  1.00  0.75           C  
ATOM   1554  CD2 LEU A  99      31.034   3.340   8.784  1.00  0.75           C  
ATOM   1555  H   LEU A  99      27.401   0.795   8.164  1.00  0.75           H  
ATOM   1556  HA  LEU A  99      28.555   2.933   9.924  1.00  0.75           H  
ATOM   1557 1HB  LEU A  99      28.297   2.850   6.901  1.00  0.75           H  
ATOM   1558 2HB  LEU A  99      28.800   4.276   7.811  1.00  0.75           H  
ATOM   1559  HG  LEU A  99      30.334   1.664   7.680  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  99      31.913   2.926   6.306  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  99      30.345   2.847   5.533  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  99      30.828   4.328   6.332  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  99      32.078   3.057   8.729  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  99      30.955   4.428   8.744  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  99      30.596   2.980   9.690  1.00  0.75           H  
ATOM   1566  N   ASP A 100      26.615   4.492   9.792  1.00  0.80           N  
ATOM   1567  CA  ASP A 100      25.418   5.321   9.766  1.00  0.80           C  
ATOM   1568  C   ASP A 100      25.647   6.405   8.726  1.00  0.80           C  
ATOM   1569  O   ASP A 100      26.557   7.236   8.866  1.00  0.80           O  
ATOM   1570  CB  ASP A 100      25.107   5.893  11.142  1.00  0.80           C  
ATOM   1571  CG  ASP A 100      24.705   4.801  12.127  1.00  0.80           C  
ATOM   1572  OD1 ASP A 100      24.449   3.709  11.690  1.00  0.80           O  
ATOM   1573  OD2 ASP A 100      24.684   5.051  13.299  1.00  0.80           O  
ATOM   1574  H   ASP A 100      27.403   4.762  10.362  1.00  0.80           H  
ATOM   1575  HA  ASP A 100      24.568   4.723   9.449  1.00  0.80           H  
ATOM   1576 1HB  ASP A 100      25.971   6.416  11.532  1.00  0.80           H  
ATOM   1577 2HB  ASP A 100      24.290   6.613  11.060  1.00  0.80           H  
ATOM   1578  N   ILE A 101      24.865   6.332   7.659  1.00  0.86           N  
ATOM   1579  CA  ILE A 101      25.038   7.189   6.503  1.00  0.86           C  
ATOM   1580  C   ILE A 101      23.808   8.017   6.210  1.00  0.86           C  
ATOM   1581  O   ILE A 101      22.677   7.520   6.273  1.00  0.86           O  
ATOM   1582  CB  ILE A 101      25.490   6.365   5.285  1.00  0.86           C  
ATOM   1583  CG1 ILE A 101      26.862   5.726   5.645  1.00  0.86           C  
ATOM   1584  CG2 ILE A 101      25.594   7.227   4.037  1.00  0.86           C  
ATOM   1585  CD1 ILE A 101      27.434   4.784   4.647  1.00  0.86           C  
ATOM   1586  H   ILE A 101      24.124   5.631   7.648  1.00  0.86           H  
ATOM   1587  HA  ILE A 101      25.843   7.872   6.730  1.00  0.86           H  
ATOM   1588  HB  ILE A 101      24.779   5.555   5.119  1.00  0.86           H  
ATOM   1589 1HG1 ILE A 101      27.545   6.522   5.825  1.00  0.86           H  
ATOM   1590 2HG1 ILE A 101      26.753   5.166   6.559  1.00  0.86           H  
ATOM   1591 1HG2 ILE A 101      25.916   6.616   3.204  1.00  0.86           H  
ATOM   1592 2HG2 ILE A 101      24.626   7.661   3.813  1.00  0.86           H  
ATOM   1593 3HG2 ILE A 101      26.319   8.025   4.211  1.00  0.86           H  
ATOM   1594 1HD1 ILE A 101      28.385   4.410   5.006  1.00  0.86           H  
ATOM   1595 2HD1 ILE A 101      26.767   3.973   4.518  1.00  0.86           H  
ATOM   1596 3HD1 ILE A 101      27.583   5.298   3.706  1.00  0.86           H  
ATOM   1597  N   CYS A 102      24.025   9.305   5.967  1.00  0.95           N  
ATOM   1598  CA  CYS A 102      22.889  10.185   5.734  1.00  0.95           C  
ATOM   1599  C   CYS A 102      22.804  10.681   4.296  1.00  0.95           C  
ATOM   1600  O   CYS A 102      23.814  11.027   3.682  1.00  0.95           O  
ATOM   1601  CB  CYS A 102      22.977  11.385   6.664  1.00  0.95           C  
ATOM   1602  SG  CYS A 102      23.029  10.943   8.415  1.00  0.95           S  
ATOM   1603  H   CYS A 102      24.975   9.661   5.948  1.00  0.95           H  
ATOM   1604  HA  CYS A 102      21.985   9.632   5.963  1.00  0.95           H  
ATOM   1605 1HB  CYS A 102      23.854  11.973   6.429  1.00  0.95           H  
ATOM   1606 2HB  CYS A 102      22.108  12.015   6.502  1.00  0.95           H  
ATOM   1607  N   MET A 103      21.567  10.775   3.788  1.00  1.04           N  
ATOM   1608  CA  MET A 103      21.275  11.351   2.467  1.00  1.04           C  
ATOM   1609  C   MET A 103      19.794  11.700   2.337  1.00  1.04           C  
ATOM   1610  O   MET A 103      18.924  11.007   2.861  1.00  1.04           O  
ATOM   1611  CB  MET A 103      21.720  10.410   1.347  1.00  1.04           C  
ATOM   1612  CG  MET A 103      21.060   9.040   1.333  1.00  1.04           C  
ATOM   1613  SD  MET A 103      21.836   7.954   0.132  1.00  1.04           S  
ATOM   1614  CE  MET A 103      23.391   7.874   0.980  1.00  1.04           C  
ATOM   1615  H   MET A 103      20.797  10.454   4.381  1.00  1.04           H  
ATOM   1616  HA  MET A 103      21.839  12.279   2.368  1.00  1.04           H  
ATOM   1617 1HB  MET A 103      21.520  10.880   0.384  1.00  1.04           H  
ATOM   1618 2HB  MET A 103      22.798  10.266   1.407  1.00  1.04           H  
ATOM   1619 1HG  MET A 103      21.154   8.592   2.314  1.00  1.04           H  
ATOM   1620 2HG  MET A 103      20.008   9.123   1.098  1.00  1.04           H  
ATOM   1621 1HE  MET A 103      24.087   7.272   0.442  1.00  1.04           H  
ATOM   1622 2HE  MET A 103      23.776   8.870   1.076  1.00  1.04           H  
ATOM   1623 3HE  MET A 103      23.244   7.467   1.960  1.00  1.04           H  
ATOM   1624  N   GLY A 104      19.475  12.786   1.637  1.00  1.12           N  
ATOM   1625  CA  GLY A 104      18.058  13.118   1.440  1.00  1.12           C  
ATOM   1626  C   GLY A 104      17.453  13.581   2.758  1.00  1.12           C  
ATOM   1627  O   GLY A 104      16.245  13.492   2.966  1.00  1.12           O  
ATOM   1628  H   GLY A 104      20.201  13.356   1.220  1.00  1.12           H  
ATOM   1629 1HA  GLY A 104      17.956  13.905   0.696  1.00  1.12           H  
ATOM   1630 2HA  GLY A 104      17.515  12.254   1.069  1.00  1.12           H  
ATOM   1631  N   SER A 105      18.335  14.026   3.658  1.00  1.16           N  
ATOM   1632  CA  SER A 105      18.058  14.448   5.031  1.00  1.16           C  
ATOM   1633  C   SER A 105      17.846  13.271   5.995  1.00  1.16           C  
ATOM   1634  O   SER A 105      17.701  13.494   7.196  1.00  1.16           O  
ATOM   1635  CB  SER A 105      16.852  15.377   5.108  1.00  1.16           C  
ATOM   1636  OG  SER A 105      15.645  14.667   5.180  1.00  1.16           O  
ATOM   1637  H   SER A 105      19.293  14.063   3.357  1.00  1.16           H  
ATOM   1638  HA  SER A 105      18.921  15.002   5.380  1.00  1.16           H  
ATOM   1639 1HB  SER A 105      16.950  16.014   5.987  1.00  1.16           H  
ATOM   1640 2HB  SER A 105      16.841  16.025   4.236  1.00  1.16           H  
ATOM   1641  HG  SER A 105      15.636  14.096   4.399  1.00  1.16           H  
ATOM   1642  N   ALA A 106      17.794  12.032   5.483  1.00  1.16           N  
ATOM   1643  CA  ALA A 106      17.504  10.864   6.316  1.00  1.16           C  
ATOM   1644  C   ALA A 106      18.738  10.065   6.707  1.00  1.16           C  
ATOM   1645  O   ALA A 106      19.684   9.952   5.931  1.00  1.16           O  
ATOM   1646  CB  ALA A 106      16.562   9.945   5.569  1.00  1.16           C  
ATOM   1647  H   ALA A 106      17.956  11.879   4.489  1.00  1.16           H  
ATOM   1648  HA  ALA A 106      17.029  11.215   7.232  1.00  1.16           H  
ATOM   1649 1HB  ALA A 106      16.316   9.095   6.198  1.00  1.16           H  
ATOM   1650 2HB  ALA A 106      15.652  10.491   5.315  1.00  1.16           H  
ATOM   1651 3HB  ALA A 106      17.048   9.598   4.653  1.00  1.16           H  
ATOM   1652  N   MET A 107      18.695   9.445   7.891  1.00  1.10           N  
ATOM   1653  CA  MET A 107      19.779   8.564   8.342  1.00  1.10           C  
ATOM   1654  C   MET A 107      19.426   7.084   8.241  1.00  1.10           C  
ATOM   1655  O   MET A 107      18.316   6.679   8.607  1.00  1.10           O  
ATOM   1656  CB  MET A 107      20.134   8.848   9.806  1.00  1.10           C  
ATOM   1657  CG  MET A 107      21.290   7.957  10.345  1.00  1.10           C  
ATOM   1658  SD  MET A 107      21.719   8.278  12.055  1.00  1.10           S  
ATOM   1659  CE  MET A 107      22.404   9.879  11.904  1.00  1.10           C  
ATOM   1660  H   MET A 107      17.898   9.591   8.493  1.00  1.10           H  
ATOM   1661  HA  MET A 107      20.655   8.737   7.720  1.00  1.10           H  
ATOM   1662 1HB  MET A 107      20.430   9.893   9.913  1.00  1.10           H  
ATOM   1663 2HB  MET A 107      19.263   8.685  10.430  1.00  1.10           H  
ATOM   1664 1HG  MET A 107      21.007   6.912  10.278  1.00  1.10           H  
ATOM   1665 2HG  MET A 107      22.181   8.106   9.728  1.00  1.10           H  
ATOM   1666 1HE  MET A 107      22.720  10.243  12.882  1.00  1.10           H  
ATOM   1667 2HE  MET A 107      23.264   9.855  11.232  1.00  1.10           H  
ATOM   1668 3HE  MET A 107      21.639  10.523  11.503  1.00  1.10           H  
ATOM   1669  N   ARG A 108      20.385   6.267   7.789  1.00  1.00           N  
ATOM   1670  CA  ARG A 108      20.236   4.811   7.827  1.00  1.00           C  
ATOM   1671  C   ARG A 108      21.516   4.104   8.219  1.00  1.00           C  
ATOM   1672  O   ARG A 108      22.617   4.550   7.890  1.00  1.00           O  
ATOM   1673  CB  ARG A 108      19.834   4.205   6.511  1.00  1.00           C  
ATOM   1674  CG  ARG A 108      18.521   4.554   5.969  1.00  1.00           C  
ATOM   1675  CD  ARG A 108      17.420   3.983   6.744  1.00  1.00           C  
ATOM   1676  NE  ARG A 108      16.168   4.246   6.100  1.00  1.00           N  
ATOM   1677  CZ  ARG A 108      15.425   5.350   6.235  1.00  1.00           C  
ATOM   1678  NH1 ARG A 108      15.803   6.329   7.027  1.00  1.00           N  
ATOM   1679  NH2 ARG A 108      14.294   5.449   5.557  1.00  1.00           N  
ATOM   1680  H   ARG A 108      21.245   6.673   7.417  1.00  1.00           H  
ATOM   1681  HA  ARG A 108      19.472   4.566   8.566  1.00  1.00           H  
ATOM   1682 1HB  ARG A 108      20.583   4.431   5.777  1.00  1.00           H  
ATOM   1683 2HB  ARG A 108      19.835   3.118   6.617  1.00  1.00           H  
ATOM   1684 1HG  ARG A 108      18.394   5.632   5.907  1.00  1.00           H  
ATOM   1685 2HG  ARG A 108      18.463   4.116   4.989  1.00  1.00           H  
ATOM   1686 1HD  ARG A 108      17.544   2.903   6.818  1.00  1.00           H  
ATOM   1687 2HD  ARG A 108      17.392   4.421   7.741  1.00  1.00           H  
ATOM   1688  HE  ARG A 108      15.846   3.522   5.453  1.00  1.00           H  
ATOM   1689 1HH1 ARG A 108      16.689   6.276   7.560  1.00  1.00           H  
ATOM   1690 2HH1 ARG A 108      15.207   7.128   7.128  1.00  1.00           H  
ATOM   1691 1HH2 ARG A 108      13.996   4.679   4.961  1.00  1.00           H  
ATOM   1692 2HH2 ARG A 108      13.724   6.275   5.634  1.00  1.00           H  
ATOM   1693  N   SER A 109      21.366   2.962   8.875  1.00  0.89           N  
ATOM   1694  CA  SER A 109      22.502   2.108   9.184  1.00  0.89           C  
ATOM   1695  C   SER A 109      22.632   1.077   8.063  1.00  0.89           C  
ATOM   1696  O   SER A 109      21.676   0.320   7.822  1.00  0.89           O  
ATOM   1697  CB  SER A 109      22.258   1.393  10.493  1.00  0.89           C  
ATOM   1698  OG  SER A 109      22.128   2.297  11.558  1.00  0.89           O  
ATOM   1699  H   SER A 109      20.443   2.666   9.152  1.00  0.89           H  
ATOM   1700  HA  SER A 109      23.413   2.702   9.244  1.00  0.89           H  
ATOM   1701 1HB  SER A 109      21.363   0.784  10.416  1.00  0.89           H  
ATOM   1702 2HB  SER A 109      23.092   0.723  10.691  1.00  0.89           H  
ATOM   1703  HG  SER A 109      23.006   2.738  11.656  1.00  0.89           H  
ATOM   1704  N   ILE A 110      23.768   1.066   7.355  1.00  0.80           N  
ATOM   1705  CA  ILE A 110      23.932   0.113   6.258  1.00  0.80           C  
ATOM   1706  C   ILE A 110      25.270  -0.630   6.333  1.00  0.80           C  
ATOM   1707  O   ILE A 110      26.257  -0.115   6.866  1.00  0.80           O  
ATOM   1708  CB  ILE A 110      23.778   0.794   4.869  1.00  0.80           C  
ATOM   1709  CG1 ILE A 110      24.830   1.838   4.625  1.00  0.80           C  
ATOM   1710  CG2 ILE A 110      22.369   1.467   4.730  1.00  0.80           C  
ATOM   1711  CD1 ILE A 110      24.790   2.333   3.189  1.00  0.80           C  
ATOM   1712  H   ILE A 110      24.511   1.723   7.601  1.00  0.80           H  
ATOM   1713  HA  ILE A 110      23.148  -0.637   6.337  1.00  0.80           H  
ATOM   1714  HB  ILE A 110      23.885   0.032   4.096  1.00  0.80           H  
ATOM   1715 1HG1 ILE A 110      24.672   2.684   5.305  1.00  0.80           H  
ATOM   1716 2HG1 ILE A 110      25.800   1.416   4.827  1.00  0.80           H  
ATOM   1717 1HG2 ILE A 110      22.268   1.910   3.742  1.00  0.80           H  
ATOM   1718 2HG2 ILE A 110      21.595   0.726   4.867  1.00  0.80           H  
ATOM   1719 3HG2 ILE A 110      22.257   2.249   5.480  1.00  0.80           H  
ATOM   1720 1HD1 ILE A 110      25.543   3.076   3.002  1.00  0.80           H  
ATOM   1721 2HD1 ILE A 110      24.954   1.495   2.522  1.00  0.80           H  
ATOM   1722 3HD1 ILE A 110      23.827   2.756   3.007  1.00  0.80           H  
ATOM   1723  N   GLU A 111      25.305  -1.841   5.772  1.00  0.74           N  
ATOM   1724  CA  GLU A 111      26.538  -2.626   5.734  1.00  0.74           C  
ATOM   1725  C   GLU A 111      27.382  -2.253   4.518  1.00  0.74           C  
ATOM   1726  O   GLU A 111      26.899  -2.270   3.378  1.00  0.74           O  
ATOM   1727  CB  GLU A 111      26.217  -4.122   5.786  1.00  0.74           C  
ATOM   1728  CG  GLU A 111      25.642  -4.580   7.121  1.00  0.74           C  
ATOM   1729  CD  GLU A 111      25.403  -6.072   7.201  1.00  0.74           C  
ATOM   1730  OE1 GLU A 111      25.318  -6.718   6.174  1.00  0.74           O  
ATOM   1731  OE2 GLU A 111      25.312  -6.573   8.297  1.00  0.74           O  
ATOM   1732  H   GLU A 111      24.467  -2.222   5.360  1.00  0.74           H  
ATOM   1733  HA  GLU A 111      27.121  -2.391   6.621  1.00  0.74           H  
ATOM   1734 1HB  GLU A 111      25.492  -4.363   5.010  1.00  0.74           H  
ATOM   1735 2HB  GLU A 111      27.093  -4.688   5.585  1.00  0.74           H  
ATOM   1736 1HG  GLU A 111      26.343  -4.295   7.912  1.00  0.74           H  
ATOM   1737 2HG  GLU A 111      24.706  -4.053   7.301  1.00  0.74           H  
ATOM   1738  N   VAL A 112      28.635  -1.886   4.790  1.00  0.73           N  
ATOM   1739  CA  VAL A 112      29.557  -1.377   3.787  1.00  0.73           C  
ATOM   1740  C   VAL A 112      30.873  -2.148   3.683  1.00  0.73           C  
ATOM   1741  O   VAL A 112      31.554  -2.388   4.685  1.00  0.73           O  
ATOM   1742  CB  VAL A 112      29.870   0.097   4.135  1.00  0.73           C  
ATOM   1743  CG1 VAL A 112      30.832   0.690   3.152  1.00  0.73           C  
ATOM   1744  CG2 VAL A 112      28.566   0.896   4.154  1.00  0.73           C  
ATOM   1745  H   VAL A 112      28.942  -1.923   5.761  1.00  0.73           H  
ATOM   1746  HA  VAL A 112      29.058  -1.417   2.820  1.00  0.73           H  
ATOM   1747  HB  VAL A 112      30.339   0.138   5.123  1.00  0.73           H  
ATOM   1748 1HG1 VAL A 112      31.027   1.715   3.435  1.00  0.73           H  
ATOM   1749 2HG1 VAL A 112      31.767   0.130   3.148  1.00  0.73           H  
ATOM   1750 3HG1 VAL A 112      30.383   0.664   2.171  1.00  0.73           H  
ATOM   1751 1HG2 VAL A 112      28.750   1.921   4.405  1.00  0.73           H  
ATOM   1752 2HG2 VAL A 112      28.107   0.857   3.188  1.00  0.73           H  
ATOM   1753 3HG2 VAL A 112      27.899   0.472   4.892  1.00  0.73           H  
ATOM   1754  N   ASN A 113      31.249  -2.507   2.456  1.00  0.77           N  
ATOM   1755  CA  ASN A 113      32.512  -3.202   2.205  1.00  0.77           C  
ATOM   1756  C   ASN A 113      33.672  -2.219   2.149  1.00  0.77           C  
ATOM   1757  O   ASN A 113      33.605  -1.201   1.450  1.00  0.77           O  
ATOM   1758  CB  ASN A 113      32.449  -3.986   0.907  1.00  0.77           C  
ATOM   1759  CG  ASN A 113      31.634  -5.221   0.960  1.00  0.77           C  
ATOM   1760  OD1 ASN A 113      32.137  -6.284   1.330  1.00  0.77           O  
ATOM   1761  ND2 ASN A 113      30.389  -5.118   0.623  1.00  0.77           N  
ATOM   1762  H   ASN A 113      30.630  -2.299   1.670  1.00  0.77           H  
ATOM   1763  HA  ASN A 113      32.709  -3.889   3.030  1.00  0.77           H  
ATOM   1764 1HB  ASN A 113      32.042  -3.341   0.124  1.00  0.77           H  
ATOM   1765 2HB  ASN A 113      33.463  -4.256   0.609  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 113      29.804  -5.931   0.654  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 113      30.028  -4.220   0.348  1.00  0.77           H  
ATOM   1768  N   LEU A 114      34.735  -2.523   2.883  1.00  0.86           N  
ATOM   1769  CA  LEU A 114      35.910  -1.655   2.920  1.00  0.86           C  
ATOM   1770  C   LEU A 114      36.966  -2.110   1.924  1.00  0.86           C  
ATOM   1771  O   LEU A 114      37.521  -3.203   2.065  1.00  0.86           O  
ATOM   1772  CB  LEU A 114      36.495  -1.678   4.321  1.00  0.86           C  
ATOM   1773  CG  LEU A 114      35.590  -1.230   5.419  1.00  0.86           C  
ATOM   1774  CD1 LEU A 114      36.340  -1.394   6.719  1.00  0.86           C  
ATOM   1775  CD2 LEU A 114      35.167   0.229   5.158  1.00  0.86           C  
ATOM   1776  H   LEU A 114      34.715  -3.373   3.456  1.00  0.86           H  
ATOM   1777  HA  LEU A 114      35.607  -0.639   2.667  1.00  0.86           H  
ATOM   1778 1HB  LEU A 114      36.809  -2.697   4.549  1.00  0.86           H  
ATOM   1779 2HB  LEU A 114      37.360  -1.033   4.342  1.00  0.86           H  
ATOM   1780  HG  LEU A 114      34.696  -1.865   5.457  1.00  0.86           H  
ATOM   1781 1HD1 LEU A 114      35.718  -1.089   7.544  1.00  0.86           H  
ATOM   1782 2HD1 LEU A 114      36.610  -2.436   6.840  1.00  0.86           H  
ATOM   1783 3HD1 LEU A 114      37.239  -0.787   6.696  1.00  0.86           H  
ATOM   1784 1HD2 LEU A 114      34.517   0.569   5.949  1.00  0.86           H  
ATOM   1785 2HD2 LEU A 114      36.051   0.861   5.120  1.00  0.86           H  
ATOM   1786 3HD2 LEU A 114      34.637   0.291   4.203  1.00  0.86           H  
ATOM   1787  N   THR A 115      37.212  -1.295   0.890  1.00  1.02           N  
ATOM   1788  CA  THR A 115      38.144  -1.732  -0.158  1.00  1.02           C  
ATOM   1789  C   THR A 115      39.200  -0.683  -0.510  1.00  1.02           C  
ATOM   1790  O   THR A 115      38.927   0.517  -0.509  1.00  1.02           O  
ATOM   1791  CB  THR A 115      37.368  -2.084  -1.451  1.00  1.02           C  
ATOM   1792  OG1 THR A 115      36.779  -0.904  -2.000  1.00  1.02           O  
ATOM   1793  CG2 THR A 115      36.243  -3.074  -1.148  1.00  1.02           C  
ATOM   1794  H   THR A 115      36.736  -0.388   0.852  1.00  1.02           H  
ATOM   1795  HA  THR A 115      38.668  -2.619   0.192  1.00  1.02           H  
ATOM   1796  HB  THR A 115      38.059  -2.517  -2.177  1.00  1.02           H  
ATOM   1797  HG1 THR A 115      36.057  -0.616  -1.439  1.00  1.02           H  
ATOM   1798 1HG2 THR A 115      35.712  -3.311  -2.068  1.00  1.02           H  
ATOM   1799 2HG2 THR A 115      36.658  -3.969  -0.733  1.00  1.02           H  
ATOM   1800 3HG2 THR A 115      35.544  -2.636  -0.439  1.00  1.02           H  
ATOM   1801  N   ASP A 116      40.366  -1.126  -0.975  1.00  1.20           N  
ATOM   1802  CA  ASP A 116      41.408  -0.171  -1.355  1.00  1.20           C  
ATOM   1803  C   ASP A 116      41.215   0.363  -2.770  1.00  1.20           C  
ATOM   1804  O   ASP A 116      41.800  -0.138  -3.739  1.00  1.20           O  
ATOM   1805  CB  ASP A 116      42.792  -0.822  -1.192  1.00  1.20           C  
ATOM   1806  CG  ASP A 116      44.021   0.118  -1.447  1.00  1.20           C  
ATOM   1807  OD1 ASP A 116      43.859   1.181  -2.008  1.00  1.20           O  
ATOM   1808  OD2 ASP A 116      45.104  -0.250  -1.039  1.00  1.20           O  
ATOM   1809  H   ASP A 116      40.550  -2.115  -1.009  1.00  1.20           H  
ATOM   1810  HA  ASP A 116      41.359   0.677  -0.673  1.00  1.20           H  
ATOM   1811 1HB  ASP A 116      42.876  -1.209  -0.176  1.00  1.20           H  
ATOM   1812 2HB  ASP A 116      42.868  -1.670  -1.867  1.00  1.20           H  
ATOM   1813  N   ARG A 117      40.378   1.392  -2.870  1.00  1.38           N  
ATOM   1814  CA  ARG A 117      40.043   2.022  -4.144  1.00  1.38           C  
ATOM   1815  C   ARG A 117      40.171   3.550  -4.126  1.00  1.38           C  
ATOM   1816  O   ARG A 117      39.178   4.284  -4.175  1.00  1.38           O  
ATOM   1817  CB  ARG A 117      38.652   1.610  -4.583  1.00  1.38           C  
ATOM   1818  CG  ARG A 117      38.495   0.125  -4.927  1.00  1.38           C  
ATOM   1819  CD  ARG A 117      39.221  -0.174  -6.199  1.00  1.38           C  
ATOM   1820  NE  ARG A 117      39.087  -1.554  -6.634  1.00  1.38           N  
ATOM   1821  CZ  ARG A 117      39.928  -2.561  -6.308  1.00  1.38           C  
ATOM   1822  NH1 ARG A 117      40.976  -2.352  -5.530  1.00  1.38           N  
ATOM   1823  NH2 ARG A 117      39.699  -3.776  -6.785  1.00  1.38           N  
ATOM   1824  H   ARG A 117      39.924   1.683  -2.008  1.00  1.38           H  
ATOM   1825  HA  ARG A 117      40.740   1.644  -4.891  1.00  1.38           H  
ATOM   1826 1HB  ARG A 117      37.935   1.841  -3.796  1.00  1.38           H  
ATOM   1827 2HB  ARG A 117      38.377   2.185  -5.457  1.00  1.38           H  
ATOM   1828 1HG  ARG A 117      38.900  -0.494  -4.131  1.00  1.38           H  
ATOM   1829 2HG  ARG A 117      37.442  -0.111  -5.056  1.00  1.38           H  
ATOM   1830 1HD  ARG A 117      38.839   0.469  -6.989  1.00  1.38           H  
ATOM   1831 2HD  ARG A 117      40.281   0.030  -6.053  1.00  1.38           H  
ATOM   1832  HE  ARG A 117      38.307  -1.777  -7.235  1.00  1.38           H  
ATOM   1833 1HH1 ARG A 117      41.179  -1.420  -5.135  1.00  1.38           H  
ATOM   1834 2HH1 ARG A 117      41.592  -3.114  -5.306  1.00  1.38           H  
ATOM   1835 1HH2 ARG A 117      38.902  -3.943  -7.384  1.00  1.38           H  
ATOM   1836 2HH2 ARG A 117      40.323  -4.537  -6.555  1.00  1.38           H  
ATOM   1837  N   SER A 118      41.417   4.033  -4.112  1.00  1.46           N  
ATOM   1838  CA  SER A 118      41.719   5.471  -4.035  1.00  1.46           C  
ATOM   1839  C   SER A 118      41.448   6.173  -5.366  1.00  1.46           C  
ATOM   1840  O   SER A 118      41.459   7.398  -5.461  1.00  1.46           O  
ATOM   1841  CB  SER A 118      43.170   5.682  -3.640  1.00  1.46           C  
ATOM   1842  OG  SER A 118      44.040   5.265  -4.658  1.00  1.46           O  
ATOM   1843  H   SER A 118      42.187   3.372  -4.099  1.00  1.46           H  
ATOM   1844  HA  SER A 118      41.078   5.920  -3.274  1.00  1.46           H  
ATOM   1845 1HB  SER A 118      43.339   6.736  -3.420  1.00  1.46           H  
ATOM   1846 2HB  SER A 118      43.378   5.122  -2.729  1.00  1.46           H  
ATOM   1847  HG  SER A 118      43.935   5.899  -5.375  1.00  1.46           H  
ATOM   1848  N   ALA A 119      41.219   5.371  -6.397  1.00  1.42           N  
ATOM   1849  CA  ALA A 119      40.954   5.831  -7.749  1.00  1.42           C  
ATOM   1850  C   ALA A 119      39.500   6.256  -7.964  1.00  1.42           C  
ATOM   1851  O   ALA A 119      39.150   6.726  -9.046  1.00  1.42           O  
ATOM   1852  CB  ALA A 119      41.293   4.725  -8.732  1.00  1.42           C  
ATOM   1853  H   ALA A 119      41.235   4.379  -6.224  1.00  1.42           H  
ATOM   1854  HA  ALA A 119      41.589   6.696  -7.939  1.00  1.42           H  
ATOM   1855 1HB  ALA A 119      41.127   5.080  -9.749  1.00  1.42           H  
ATOM   1856 2HB  ALA A 119      42.338   4.438  -8.613  1.00  1.42           H  
ATOM   1857 3HB  ALA A 119      40.654   3.865  -8.539  1.00  1.42           H  
ATOM   1858  N   PHE A 120      38.632   6.073  -6.972  1.00  1.27           N  
ATOM   1859  CA  PHE A 120      37.237   6.431  -7.197  1.00  1.27           C  
ATOM   1860  C   PHE A 120      36.953   7.929  -7.114  1.00  1.27           C  
ATOM   1861  O   PHE A 120      37.386   8.615  -6.191  1.00  1.27           O  
ATOM   1862  CB  PHE A 120      36.344   5.722  -6.187  1.00  1.27           C  
ATOM   1863  CG  PHE A 120      36.173   4.263  -6.430  1.00  1.27           C  
ATOM   1864  CD1 PHE A 120      36.662   3.665  -7.589  1.00  1.27           C  
ATOM   1865  CD2 PHE A 120      35.493   3.482  -5.512  1.00  1.27           C  
ATOM   1866  CE1 PHE A 120      36.474   2.316  -7.816  1.00  1.27           C  
ATOM   1867  CE2 PHE A 120      35.301   2.133  -5.737  1.00  1.27           C  
ATOM   1868  CZ  PHE A 120      35.791   1.549  -6.892  1.00  1.27           C  
ATOM   1869  H   PHE A 120      38.924   5.675  -6.078  1.00  1.27           H  
ATOM   1870  HA  PHE A 120      36.963   6.092  -8.196  1.00  1.27           H  
ATOM   1871 1HB  PHE A 120      36.767   5.846  -5.189  1.00  1.27           H  
ATOM   1872 2HB  PHE A 120      35.362   6.180  -6.180  1.00  1.27           H  
ATOM   1873  HD1 PHE A 120      37.195   4.271  -8.322  1.00  1.27           H  
ATOM   1874  HD2 PHE A 120      35.100   3.947  -4.599  1.00  1.27           H  
ATOM   1875  HE1 PHE A 120      36.860   1.857  -8.726  1.00  1.27           H  
ATOM   1876  HE2 PHE A 120      34.762   1.533  -5.003  1.00  1.27           H  
ATOM   1877  HZ  PHE A 120      35.638   0.485  -7.071  1.00  1.27           H  
ATOM   1878  N   GLN A 121      36.114   8.407  -8.045  1.00  1.07           N  
ATOM   1879  CA  GLN A 121      35.629   9.795  -8.057  1.00  1.07           C  
ATOM   1880  C   GLN A 121      34.466   9.952  -7.085  1.00  1.07           C  
ATOM   1881  O   GLN A 121      34.095  11.057  -6.687  1.00  1.07           O  
ATOM   1882  CB  GLN A 121      35.167  10.188  -9.464  1.00  1.07           C  
ATOM   1883  CG  GLN A 121      36.275  10.233 -10.499  1.00  1.07           C  
ATOM   1884  CD  GLN A 121      35.762  10.580 -11.891  1.00  1.07           C  
ATOM   1885  OE1 GLN A 121      34.604  10.319 -12.231  1.00  1.07           O  
ATOM   1886  NE2 GLN A 121      36.628  11.174 -12.706  1.00  1.07           N  
ATOM   1887  H   GLN A 121      35.820   7.787  -8.787  1.00  1.07           H  
ATOM   1888  HA  GLN A 121      36.436  10.454  -7.742  1.00  1.07           H  
ATOM   1889 1HB  GLN A 121      34.419   9.478  -9.808  1.00  1.07           H  
ATOM   1890 2HB  GLN A 121      34.690  11.167  -9.428  1.00  1.07           H  
ATOM   1891 1HG  GLN A 121      37.003  10.989 -10.203  1.00  1.07           H  
ATOM   1892 2HG  GLN A 121      36.754   9.254 -10.544  1.00  1.07           H  
ATOM   1893 1HE2 GLN A 121      36.351  11.426 -13.634  1.00  1.07           H  
ATOM   1894 2HE2 GLN A 121      37.558  11.367 -12.393  1.00  1.07           H  
ATOM   1895  N   TYR A 122      33.909   8.805  -6.730  1.00  0.90           N  
ATOM   1896  CA  TYR A 122      32.782   8.625  -5.830  1.00  0.90           C  
ATOM   1897  C   TYR A 122      33.154   7.571  -4.798  1.00  0.90           C  
ATOM   1898  O   TYR A 122      32.810   6.403  -4.973  1.00  0.90           O  
ATOM   1899  CB  TYR A 122      31.545   8.226  -6.621  1.00  0.90           C  
ATOM   1900  CG  TYR A 122      31.188   9.297  -7.600  1.00  0.90           C  
ATOM   1901  CD1 TYR A 122      31.519   9.182  -8.941  1.00  0.90           C  
ATOM   1902  CD2 TYR A 122      30.555  10.418  -7.137  1.00  0.90           C  
ATOM   1903  CE1 TYR A 122      31.218  10.214  -9.812  1.00  0.90           C  
ATOM   1904  CE2 TYR A 122      30.252  11.449  -7.992  1.00  0.90           C  
ATOM   1905  CZ  TYR A 122      30.583  11.356  -9.329  1.00  0.90           C  
ATOM   1906  OH  TYR A 122      30.285  12.395 -10.190  1.00  0.90           O  
ATOM   1907  H   TYR A 122      34.318   7.976  -7.128  1.00  0.90           H  
ATOM   1908  HA  TYR A 122      32.565   9.563  -5.323  1.00  0.90           H  
ATOM   1909 1HB  TYR A 122      31.720   7.297  -7.161  1.00  0.90           H  
ATOM   1910 2HB  TYR A 122      30.702   8.076  -5.943  1.00  0.90           H  
ATOM   1911  HD1 TYR A 122      32.026   8.290  -9.306  1.00  0.90           H  
ATOM   1912  HD2 TYR A 122      30.302  10.481  -6.086  1.00  0.90           H  
ATOM   1913  HE1 TYR A 122      31.483  10.134 -10.867  1.00  0.90           H  
ATOM   1914  HE2 TYR A 122      29.753  12.341  -7.615  1.00  0.90           H  
ATOM   1915  HH  TYR A 122      29.804  13.078  -9.714  1.00  0.90           H  
ATOM   1916  N   PRO A 123      33.939   7.925  -3.763  1.00  0.77           N  
ATOM   1917  CA  PRO A 123      34.495   7.029  -2.767  1.00  0.77           C  
ATOM   1918  C   PRO A 123      33.450   6.139  -2.119  1.00  0.77           C  
ATOM   1919  O   PRO A 123      33.782   5.050  -1.646  1.00  0.77           O  
ATOM   1920  CB  PRO A 123      35.061   7.994  -1.742  1.00  0.77           C  
ATOM   1921  CG  PRO A 123      35.388   9.234  -2.520  1.00  0.77           C  
ATOM   1922  CD  PRO A 123      34.281   9.346  -3.527  1.00  0.77           C  
ATOM   1923  HA  PRO A 123      35.294   6.424  -3.223  1.00  0.77           H  
ATOM   1924 1HB  PRO A 123      34.333   8.147  -0.954  1.00  0.77           H  
ATOM   1925 2HB  PRO A 123      35.947   7.541  -1.277  1.00  0.77           H  
ATOM   1926 1HG  PRO A 123      35.434  10.102  -1.848  1.00  0.77           H  
ATOM   1927 2HG  PRO A 123      36.382   9.140  -2.991  1.00  0.77           H  
ATOM   1928 1HD  PRO A 123      33.417   9.887  -3.109  1.00  0.77           H  
ATOM   1929 2HD  PRO A 123      34.690   9.829  -4.399  1.00  0.77           H  
ATOM   1930  N   LEU A 124      32.202   6.613  -2.041  1.00  0.69           N  
ATOM   1931  CA  LEU A 124      31.141   5.822  -1.448  1.00  0.69           C  
ATOM   1932  C   LEU A 124      30.169   5.350  -2.517  1.00  0.69           C  
ATOM   1933  O   LEU A 124      29.742   6.123  -3.378  1.00  0.69           O  
ATOM   1934  CB  LEU A 124      30.399   6.631  -0.379  1.00  0.69           C  
ATOM   1935  CG  LEU A 124      29.162   5.979   0.323  1.00  0.69           C  
ATOM   1936  CD1 LEU A 124      29.573   4.776   1.196  1.00  0.69           C  
ATOM   1937  CD2 LEU A 124      28.504   7.042   1.166  1.00  0.69           C  
ATOM   1938  H   LEU A 124      31.947   7.532  -2.406  1.00  0.69           H  
ATOM   1939  HA  LEU A 124      31.575   4.946  -0.973  1.00  0.69           H  
ATOM   1940 1HB  LEU A 124      31.098   6.879   0.396  1.00  0.69           H  
ATOM   1941 2HB  LEU A 124      30.070   7.565  -0.834  1.00  0.69           H  
ATOM   1942  HG  LEU A 124      28.462   5.616  -0.434  1.00  0.69           H  
ATOM   1943 1HD1 LEU A 124      28.689   4.346   1.664  1.00  0.69           H  
ATOM   1944 2HD1 LEU A 124      30.045   4.024   0.574  1.00  0.69           H  
ATOM   1945 3HD1 LEU A 124      30.263   5.095   1.965  1.00  0.69           H  
ATOM   1946 1HD2 LEU A 124      27.640   6.640   1.659  1.00  0.69           H  
ATOM   1947 2HD2 LEU A 124      29.195   7.408   1.902  1.00  0.69           H  
ATOM   1948 3HD2 LEU A 124      28.212   7.845   0.534  1.00  0.69           H  
ATOM   1949  N   LEU A 125      29.858   4.074  -2.481  1.00  0.65           N  
ATOM   1950  CA  LEU A 125      28.864   3.508  -3.359  1.00  0.65           C  
ATOM   1951  C   LEU A 125      27.774   2.902  -2.512  1.00  0.65           C  
ATOM   1952  O   LEU A 125      28.041   2.178  -1.550  1.00  0.65           O  
ATOM   1953  CB  LEU A 125      29.481   2.458  -4.298  1.00  0.65           C  
ATOM   1954  CG  LEU A 125      28.497   1.781  -5.263  1.00  0.65           C  
ATOM   1955  CD1 LEU A 125      29.200   1.426  -6.554  1.00  0.65           C  
ATOM   1956  CD2 LEU A 125      27.957   0.507  -4.593  1.00  0.65           C  
ATOM   1957  H   LEU A 125      30.312   3.480  -1.796  1.00  0.65           H  
ATOM   1958  HA  LEU A 125      28.427   4.301  -3.964  1.00  0.65           H  
ATOM   1959 1HB  LEU A 125      30.255   2.943  -4.892  1.00  0.65           H  
ATOM   1960 2HB  LEU A 125      29.946   1.682  -3.693  1.00  0.65           H  
ATOM   1961  HG  LEU A 125      27.670   2.464  -5.490  1.00  0.65           H  
ATOM   1962 1HD1 LEU A 125      28.494   0.942  -7.233  1.00  0.65           H  
ATOM   1963 2HD1 LEU A 125      29.582   2.334  -7.016  1.00  0.65           H  
ATOM   1964 3HD1 LEU A 125      30.025   0.748  -6.346  1.00  0.65           H  
ATOM   1965 1HD2 LEU A 125      27.256   0.023  -5.258  1.00  0.65           H  
ATOM   1966 2HD2 LEU A 125      28.778  -0.175  -4.372  1.00  0.65           H  
ATOM   1967 3HD2 LEU A 125      27.459   0.759  -3.675  1.00  0.65           H  
ATOM   1968  N   ILE A 126      26.544   3.204  -2.871  1.00  0.64           N  
ATOM   1969  CA  ILE A 126      25.385   2.669  -2.196  1.00  0.64           C  
ATOM   1970  C   ILE A 126      24.757   1.613  -3.101  1.00  0.64           C  
ATOM   1971  O   ILE A 126      24.315   1.926  -4.208  1.00  0.64           O  
ATOM   1972  CB  ILE A 126      24.405   3.808  -1.913  1.00  0.64           C  
ATOM   1973  CG1 ILE A 126      25.087   4.919  -1.160  1.00  0.64           C  
ATOM   1974  CG2 ILE A 126      23.260   3.329  -1.111  1.00  0.64           C  
ATOM   1975  CD1 ILE A 126      25.632   4.496   0.184  1.00  0.64           C  
ATOM   1976  H   ILE A 126      26.410   3.835  -3.663  1.00  0.64           H  
ATOM   1977  HA  ILE A 126      25.687   2.206  -1.260  1.00  0.64           H  
ATOM   1978  HB  ILE A 126      24.047   4.191  -2.849  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 126      25.909   5.307  -1.767  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 126      24.372   5.704  -1.020  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 126      22.565   4.148  -0.933  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 126      22.760   2.539  -1.641  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 126      23.634   2.957  -0.169  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 126      26.089   5.343   0.665  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 126      24.818   4.132   0.801  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 126      26.373   3.707   0.057  1.00  0.64           H  
ATOM   1987  N   GLY A 127      24.767   0.352  -2.680  1.00  0.64           N  
ATOM   1988  CA  GLY A 127      24.263  -0.700  -3.568  1.00  0.64           C  
ATOM   1989  C   GLY A 127      22.760  -0.831  -3.462  1.00  0.64           C  
ATOM   1990  O   GLY A 127      22.139  -0.135  -2.657  1.00  0.64           O  
ATOM   1991  H   GLY A 127      25.134   0.118  -1.770  1.00  0.64           H  
ATOM   1992 1HA  GLY A 127      24.533  -0.468  -4.599  1.00  0.64           H  
ATOM   1993 2HA  GLY A 127      24.730  -1.651  -3.330  1.00  0.64           H  
ATOM   1994  N   SER A 128      22.186  -1.773  -4.197  1.00  0.65           N  
ATOM   1995  CA  SER A 128      20.752  -1.981  -4.235  1.00  0.65           C  
ATOM   1996  C   SER A 128      20.168  -2.294  -2.867  1.00  0.65           C  
ATOM   1997  O   SER A 128      19.132  -1.735  -2.505  1.00  0.65           O  
ATOM   1998  CB  SER A 128      20.421  -3.081  -5.224  1.00  0.65           C  
ATOM   1999  OG  SER A 128      19.037  -3.301  -5.305  1.00  0.65           O  
ATOM   2000  H   SER A 128      22.759  -2.342  -4.812  1.00  0.65           H  
ATOM   2001  HA  SER A 128      20.295  -1.062  -4.597  1.00  0.65           H  
ATOM   2002 1HB  SER A 128      20.808  -2.806  -6.205  1.00  0.65           H  
ATOM   2003 2HB  SER A 128      20.928  -4.000  -4.928  1.00  0.65           H  
ATOM   2004  HG  SER A 128      18.912  -3.847  -6.088  1.00  0.65           H  
ATOM   2005  N   GLU A 129      20.806  -3.175  -2.086  1.00  0.68           N  
ATOM   2006  CA  GLU A 129      20.220  -3.479  -0.785  1.00  0.68           C  
ATOM   2007  C   GLU A 129      20.185  -2.230   0.094  1.00  0.68           C  
ATOM   2008  O   GLU A 129      19.215  -1.997   0.820  1.00  0.68           O  
ATOM   2009  CB  GLU A 129      20.989  -4.601  -0.071  1.00  0.68           C  
ATOM   2010  CG  GLU A 129      20.816  -5.993  -0.690  1.00  0.68           C  
ATOM   2011  CD  GLU A 129      21.536  -7.086   0.077  1.00  0.68           C  
ATOM   2012  OE1 GLU A 129      22.360  -6.777   0.902  1.00  0.68           O  
ATOM   2013  OE2 GLU A 129      21.249  -8.251  -0.171  1.00  0.68           O  
ATOM   2014  H   GLU A 129      21.671  -3.620  -2.391  1.00  0.68           H  
ATOM   2015  HA  GLU A 129      19.196  -3.813  -0.940  1.00  0.68           H  
ATOM   2016 1HB  GLU A 129      22.056  -4.368  -0.079  1.00  0.68           H  
ATOM   2017 2HB  GLU A 129      20.673  -4.652   0.970  1.00  0.68           H  
ATOM   2018 1HG  GLU A 129      19.754  -6.230  -0.738  1.00  0.68           H  
ATOM   2019 2HG  GLU A 129      21.202  -5.961  -1.711  1.00  0.68           H  
ATOM   2020  N   ALA A 130      21.236  -1.418   0.031  1.00  0.72           N  
ATOM   2021  CA  ALA A 130      21.284  -0.192   0.811  1.00  0.72           C  
ATOM   2022  C   ALA A 130      20.205   0.772   0.337  1.00  0.72           C  
ATOM   2023  O   ALA A 130      19.530   1.408   1.148  1.00  0.72           O  
ATOM   2024  CB  ALA A 130      22.645   0.427   0.714  1.00  0.72           C  
ATOM   2025  H   ALA A 130      21.997  -1.653  -0.591  1.00  0.72           H  
ATOM   2026  HA  ALA A 130      21.082  -0.436   1.852  1.00  0.72           H  
ATOM   2027 1HB  ALA A 130      22.667   1.331   1.310  1.00  0.72           H  
ATOM   2028 2HB  ALA A 130      23.391  -0.274   1.085  1.00  0.72           H  
ATOM   2029 3HB  ALA A 130      22.851   0.658  -0.317  1.00  0.72           H  
ATOM   2030  N   LEU A 131      20.004   0.851  -0.979  1.00  0.78           N  
ATOM   2031  CA  LEU A 131      18.999   1.747  -1.526  1.00  0.78           C  
ATOM   2032  C   LEU A 131      17.630   1.312  -1.032  1.00  0.78           C  
ATOM   2033  O   LEU A 131      16.784   2.148  -0.703  1.00  0.78           O  
ATOM   2034  CB  LEU A 131      19.096   1.773  -3.057  1.00  0.78           C  
ATOM   2035  CG  LEU A 131      20.386   2.451  -3.577  1.00  0.78           C  
ATOM   2036  CD1 LEU A 131      20.543   2.263  -5.063  1.00  0.78           C  
ATOM   2037  CD2 LEU A 131      20.340   3.906  -3.224  1.00  0.78           C  
ATOM   2038  H   LEU A 131      20.591   0.307  -1.614  1.00  0.78           H  
ATOM   2039  HA  LEU A 131      19.193   2.752  -1.160  1.00  0.78           H  
ATOM   2040 1HB  LEU A 131      19.076   0.751  -3.425  1.00  0.78           H  
ATOM   2041 2HB  LEU A 131      18.232   2.310  -3.460  1.00  0.78           H  
ATOM   2042  HG  LEU A 131      21.229   2.003  -3.110  1.00  0.78           H  
ATOM   2043 1HD1 LEU A 131      21.463   2.741  -5.389  1.00  0.78           H  
ATOM   2044 2HD1 LEU A 131      20.593   1.202  -5.291  1.00  0.78           H  
ATOM   2045 3HD1 LEU A 131      19.702   2.704  -5.568  1.00  0.78           H  
ATOM   2046 1HD2 LEU A 131      21.248   4.355  -3.563  1.00  0.78           H  
ATOM   2047 2HD2 LEU A 131      19.485   4.379  -3.711  1.00  0.78           H  
ATOM   2048 3HD2 LEU A 131      20.257   4.021  -2.145  1.00  0.78           H  
ATOM   2049  N   LYS A 132      17.416  -0.003  -0.917  1.00  0.85           N  
ATOM   2050  CA  LYS A 132      16.151  -0.473  -0.380  1.00  0.85           C  
ATOM   2051  C   LYS A 132      16.027  -0.054   1.091  1.00  0.85           C  
ATOM   2052  O   LYS A 132      14.974   0.417   1.510  1.00  0.85           O  
ATOM   2053  CB  LYS A 132      16.024  -1.991  -0.534  1.00  0.85           C  
ATOM   2054  CG  LYS A 132      15.827  -2.461  -1.971  1.00  0.85           C  
ATOM   2055  CD  LYS A 132      15.749  -3.976  -2.053  1.00  0.85           C  
ATOM   2056  CE  LYS A 132      15.583  -4.442  -3.488  1.00  0.85           C  
ATOM   2057  NZ  LYS A 132      15.532  -5.928  -3.586  1.00  0.85           N  
ATOM   2058  H   LYS A 132      18.123  -0.669  -1.231  1.00  0.85           H  
ATOM   2059  HA  LYS A 132      15.340  -0.002  -0.934  1.00  0.85           H  
ATOM   2060 1HB  LYS A 132      16.923  -2.469  -0.152  1.00  0.85           H  
ATOM   2061 2HB  LYS A 132      15.186  -2.348   0.061  1.00  0.85           H  
ATOM   2062 1HG  LYS A 132      14.908  -2.034  -2.369  1.00  0.85           H  
ATOM   2063 2HG  LYS A 132      16.658  -2.115  -2.581  1.00  0.85           H  
ATOM   2064 1HD  LYS A 132      16.670  -4.402  -1.648  1.00  0.85           H  
ATOM   2065 2HD  LYS A 132      14.910  -4.334  -1.459  1.00  0.85           H  
ATOM   2066 1HE  LYS A 132      14.662  -4.028  -3.894  1.00  0.85           H  
ATOM   2067 2HE  LYS A 132      16.427  -4.078  -4.079  1.00  0.85           H  
ATOM   2068 1HZ  LYS A 132      15.424  -6.198  -4.553  1.00  0.85           H  
ATOM   2069 2HZ  LYS A 132      16.390  -6.317  -3.221  1.00  0.85           H  
ATOM   2070 3HZ  LYS A 132      14.749  -6.276  -3.050  1.00  0.85           H  
ATOM   2071  N   ARG A 133      17.126  -0.132   1.860  1.00  0.92           N  
ATOM   2072  CA  ARG A 133      17.109   0.260   3.278  1.00  0.92           C  
ATOM   2073  C   ARG A 133      16.771   1.750   3.444  1.00  0.92           C  
ATOM   2074  O   ARG A 133      16.110   2.133   4.415  1.00  0.92           O  
ATOM   2075  CB  ARG A 133      18.435  -0.080   3.964  1.00  0.92           C  
ATOM   2076  CG  ARG A 133      18.663  -1.595   4.147  1.00  0.92           C  
ATOM   2077  CD  ARG A 133      20.007  -1.970   4.736  1.00  0.92           C  
ATOM   2078  NE  ARG A 133      20.164  -1.571   6.143  1.00  0.92           N  
ATOM   2079  CZ  ARG A 133      19.692  -2.278   7.185  1.00  0.92           C  
ATOM   2080  NH1 ARG A 133      19.017  -3.392   6.994  1.00  0.92           N  
ATOM   2081  NH2 ARG A 133      19.921  -1.837   8.401  1.00  0.92           N  
ATOM   2082  H   ARG A 133      17.978  -0.530   1.463  1.00  0.92           H  
ATOM   2083  HA  ARG A 133      16.331  -0.318   3.776  1.00  0.92           H  
ATOM   2084 1HB  ARG A 133      19.262   0.318   3.388  1.00  0.92           H  
ATOM   2085 2HB  ARG A 133      18.470   0.388   4.947  1.00  0.92           H  
ATOM   2086 1HG  ARG A 133      17.895  -1.981   4.814  1.00  0.92           H  
ATOM   2087 2HG  ARG A 133      18.568  -2.085   3.185  1.00  0.92           H  
ATOM   2088 1HD  ARG A 133      20.131  -3.049   4.675  1.00  0.92           H  
ATOM   2089 2HD  ARG A 133      20.794  -1.491   4.158  1.00  0.92           H  
ATOM   2090  HE  ARG A 133      20.705  -0.728   6.383  1.00  0.92           H  
ATOM   2091 1HH1 ARG A 133      18.848  -3.724   6.056  1.00  0.92           H  
ATOM   2092 2HH1 ARG A 133      18.671  -3.913   7.785  1.00  0.92           H  
ATOM   2093 1HH2 ARG A 133      20.463  -0.967   8.504  1.00  0.92           H  
ATOM   2094 2HH2 ARG A 133      19.586  -2.344   9.205  1.00  0.92           H  
ATOM   2095  N   PHE A 134      17.176   2.570   2.463  1.00  0.97           N  
ATOM   2096  CA  PHE A 134      16.902   4.011   2.443  1.00  0.97           C  
ATOM   2097  C   PHE A 134      15.561   4.343   1.798  1.00  0.97           C  
ATOM   2098  O   PHE A 134      15.229   5.523   1.668  1.00  0.97           O  
ATOM   2099  CB  PHE A 134      17.952   4.798   1.611  1.00  0.97           C  
ATOM   2100  CG  PHE A 134      19.379   4.992   2.172  1.00  0.97           C  
ATOM   2101  CD1 PHE A 134      20.451   4.296   1.643  1.00  0.97           C  
ATOM   2102  CD2 PHE A 134      19.646   5.912   3.186  1.00  0.97           C  
ATOM   2103  CE1 PHE A 134      21.723   4.473   2.118  1.00  0.97           C  
ATOM   2104  CE2 PHE A 134      20.937   6.090   3.666  1.00  0.97           C  
ATOM   2105  CZ  PHE A 134      21.972   5.357   3.135  1.00  0.97           C  
ATOM   2106  H   PHE A 134      17.745   2.167   1.718  1.00  0.97           H  
ATOM   2107  HA  PHE A 134      16.884   4.384   3.455  1.00  0.97           H  
ATOM   2108 1HB  PHE A 134      18.054   4.292   0.650  1.00  0.97           H  
ATOM   2109 2HB  PHE A 134      17.550   5.786   1.395  1.00  0.97           H  
ATOM   2110  HD1 PHE A 134      20.278   3.604   0.835  1.00  0.97           H  
ATOM   2111  HD2 PHE A 134      18.827   6.499   3.606  1.00  0.97           H  
ATOM   2112  HE1 PHE A 134      22.529   3.913   1.681  1.00  0.97           H  
ATOM   2113  HE2 PHE A 134      21.127   6.811   4.465  1.00  0.97           H  
ATOM   2114  HZ  PHE A 134      22.984   5.492   3.508  1.00  0.97           H  
ATOM   2115  N   ASP A 135      14.794   3.335   1.354  1.00  0.99           N  
ATOM   2116  CA  ASP A 135      13.564   3.611   0.620  1.00  0.99           C  
ATOM   2117  C   ASP A 135      13.836   4.563  -0.529  1.00  0.99           C  
ATOM   2118  O   ASP A 135      13.058   5.495  -0.768  1.00  0.99           O  
ATOM   2119  CB  ASP A 135      12.432   4.157   1.510  1.00  0.99           C  
ATOM   2120  CG  ASP A 135      11.784   3.113   2.403  1.00  0.99           C  
ATOM   2121  OD1 ASP A 135      11.727   1.972   1.991  1.00  0.99           O  
ATOM   2122  OD2 ASP A 135      11.274   3.463   3.446  1.00  0.99           O  
ATOM   2123  H   ASP A 135      15.064   2.365   1.502  1.00  0.99           H  
ATOM   2124  HA  ASP A 135      13.219   2.670   0.192  1.00  0.99           H  
ATOM   2125 1HB  ASP A 135      12.824   4.947   2.147  1.00  0.99           H  
ATOM   2126 2HB  ASP A 135      11.667   4.612   0.887  1.00  0.99           H  
ATOM   2127  N   ALA A 136      14.948   4.328  -1.224  1.00  0.96           N  
ATOM   2128  CA  ALA A 136      15.365   5.178  -2.311  1.00  0.96           C  
ATOM   2129  C   ALA A 136      15.182   4.569  -3.685  1.00  0.96           C  
ATOM   2130  O   ALA A 136      15.388   3.372  -3.899  1.00  0.96           O  
ATOM   2131  CB  ALA A 136      16.826   5.508  -2.133  1.00  0.96           C  
ATOM   2132  H   ALA A 136      15.539   3.534  -0.971  1.00  0.96           H  
ATOM   2133  HA  ALA A 136      14.779   6.091  -2.267  1.00  0.96           H  
ATOM   2134 1HB  ALA A 136      17.150   6.156  -2.929  1.00  0.96           H  
ATOM   2135 2HB  ALA A 136      16.980   5.987  -1.170  1.00  0.96           H  
ATOM   2136 3HB  ALA A 136      17.400   4.585  -2.172  1.00  0.96           H  
ATOM   2137  N   LEU A 137      14.849   5.435  -4.622  1.00  0.90           N  
ATOM   2138  CA  LEU A 137      14.775   5.123  -6.033  1.00  0.90           C  
ATOM   2139  C   LEU A 137      15.892   5.918  -6.682  1.00  0.90           C  
ATOM   2140  O   LEU A 137      16.263   6.970  -6.160  1.00  0.90           O  
ATOM   2141  CB  LEU A 137      13.424   5.542  -6.609  1.00  0.90           C  
ATOM   2142  CG  LEU A 137      12.197   4.974  -5.905  1.00  0.90           C  
ATOM   2143  CD1 LEU A 137      10.949   5.558  -6.542  1.00  0.90           C  
ATOM   2144  CD2 LEU A 137      12.203   3.466  -5.986  1.00  0.90           C  
ATOM   2145  H   LEU A 137      14.641   6.385  -4.325  1.00  0.90           H  
ATOM   2146  HA  LEU A 137      14.944   4.059  -6.192  1.00  0.90           H  
ATOM   2147 1HB  LEU A 137      13.360   6.615  -6.551  1.00  0.90           H  
ATOM   2148 2HB  LEU A 137      13.383   5.250  -7.656  1.00  0.90           H  
ATOM   2149  HG  LEU A 137      12.216   5.277  -4.862  1.00  0.90           H  
ATOM   2150 1HD1 LEU A 137      10.065   5.175  -6.044  1.00  0.90           H  
ATOM   2151 2HD1 LEU A 137      10.970   6.641  -6.451  1.00  0.90           H  
ATOM   2152 3HD1 LEU A 137      10.915   5.281  -7.594  1.00  0.90           H  
ATOM   2153 1HD2 LEU A 137      11.327   3.071  -5.472  1.00  0.90           H  
ATOM   2154 2HD2 LEU A 137      12.183   3.157  -7.031  1.00  0.90           H  
ATOM   2155 3HD2 LEU A 137      13.107   3.081  -5.511  1.00  0.90           H  
ATOM   2156  N   VAL A 138      16.433   5.443  -7.794  1.00  0.84           N  
ATOM   2157  CA  VAL A 138      17.471   6.210  -8.473  1.00  0.84           C  
ATOM   2158  C   VAL A 138      17.050   6.594  -9.875  1.00  0.84           C  
ATOM   2159  O   VAL A 138      16.642   5.746 -10.669  1.00  0.84           O  
ATOM   2160  CB  VAL A 138      18.788   5.421  -8.523  1.00  0.84           C  
ATOM   2161  CG1 VAL A 138      19.868   6.207  -9.278  1.00  0.84           C  
ATOM   2162  CG2 VAL A 138      19.244   5.150  -7.103  1.00  0.84           C  
ATOM   2163  H   VAL A 138      16.117   4.565  -8.181  1.00  0.84           H  
ATOM   2164  HA  VAL A 138      17.656   7.126  -7.913  1.00  0.84           H  
ATOM   2165  HB  VAL A 138      18.630   4.489  -9.052  1.00  0.84           H  
ATOM   2166 1HG1 VAL A 138      20.798   5.629  -9.296  1.00  0.84           H  
ATOM   2167 2HG1 VAL A 138      19.546   6.402 -10.298  1.00  0.84           H  
ATOM   2168 3HG1 VAL A 138      20.037   7.143  -8.769  1.00  0.84           H  
ATOM   2169 1HG2 VAL A 138      20.173   4.588  -7.137  1.00  0.84           H  
ATOM   2170 2HG2 VAL A 138      19.404   6.102  -6.591  1.00  0.84           H  
ATOM   2171 3HG2 VAL A 138      18.491   4.576  -6.571  1.00  0.84           H  
ATOM   2172  N   ASP A 139      17.158   7.881 -10.165  1.00  0.78           N  
ATOM   2173  CA  ASP A 139      16.834   8.443 -11.458  1.00  0.78           C  
ATOM   2174  C   ASP A 139      18.075   9.044 -12.122  1.00  0.78           C  
ATOM   2175  O   ASP A 139      18.383  10.208 -11.877  1.00  0.78           O  
ATOM   2176  CB  ASP A 139      15.762   9.513 -11.301  1.00  0.78           C  
ATOM   2177  CG  ASP A 139      15.355  10.181 -12.621  1.00  0.78           C  
ATOM   2178  OD1 ASP A 139      16.124  10.145 -13.591  1.00  0.78           O  
ATOM   2179  OD2 ASP A 139      14.271  10.714 -12.667  1.00  0.78           O  
ATOM   2180  H   ASP A 139      17.469   8.510  -9.425  1.00  0.78           H  
ATOM   2181  HA  ASP A 139      16.396   7.665 -12.072  1.00  0.78           H  
ATOM   2182 1HB  ASP A 139      14.874   9.068 -10.847  1.00  0.78           H  
ATOM   2183 2HB  ASP A 139      16.122  10.281 -10.616  1.00  0.78           H  
ATOM   2184  N   PRO A 140      18.736   8.323 -13.050  1.00  0.74           N  
ATOM   2185  CA  PRO A 140      19.971   8.677 -13.733  1.00  0.74           C  
ATOM   2186  C   PRO A 140      19.945  10.012 -14.481  1.00  0.74           C  
ATOM   2187  O   PRO A 140      21.000  10.495 -14.896  1.00  0.74           O  
ATOM   2188  CB  PRO A 140      20.162   7.519 -14.719  1.00  0.74           C  
ATOM   2189  CG  PRO A 140      19.438   6.367 -14.105  1.00  0.74           C  
ATOM   2190  CD  PRO A 140      18.241   6.978 -13.432  1.00  0.74           C  
ATOM   2191  HA  PRO A 140      20.779   8.683 -12.993  1.00  0.74           H  
ATOM   2192 1HB  PRO A 140      19.756   7.802 -15.704  1.00  0.74           H  
ATOM   2193 2HB  PRO A 140      21.236   7.323 -14.861  1.00  0.74           H  
ATOM   2194 1HG  PRO A 140      19.161   5.633 -14.877  1.00  0.74           H  
ATOM   2195 2HG  PRO A 140      20.096   5.845 -13.392  1.00  0.74           H  
ATOM   2196 1HD  PRO A 140      17.383   7.055 -14.121  1.00  0.74           H  
ATOM   2197 2HD  PRO A 140      18.036   6.359 -12.566  1.00  0.74           H  
ATOM   2198  N   SER A 141      18.756  10.582 -14.747  1.00  0.72           N  
ATOM   2199  CA  SER A 141      18.726  11.854 -15.470  1.00  0.72           C  
ATOM   2200  C   SER A 141      19.062  13.021 -14.533  1.00  0.72           C  
ATOM   2201  O   SER A 141      19.290  14.149 -14.978  1.00  0.72           O  
ATOM   2202  CB  SER A 141      17.382  12.076 -16.148  1.00  0.72           C  
ATOM   2203  OG  SER A 141      16.347  12.316 -15.237  1.00  0.72           O  
ATOM   2204  H   SER A 141      17.870  10.200 -14.390  1.00  0.72           H  
ATOM   2205  HA  SER A 141      19.488  11.821 -16.249  1.00  0.72           H  
ATOM   2206 1HB  SER A 141      17.463  12.917 -16.834  1.00  0.72           H  
ATOM   2207 2HB  SER A 141      17.138  11.197 -16.741  1.00  0.72           H  
ATOM   2208  HG  SER A 141      16.282  11.514 -14.665  1.00  0.72           H  
ATOM   2209  N   LEU A 142      19.090  12.738 -13.233  1.00  0.74           N  
ATOM   2210  CA  LEU A 142      19.410  13.717 -12.210  1.00  0.74           C  
ATOM   2211  C   LEU A 142      20.808  13.421 -11.688  1.00  0.74           C  
ATOM   2212  O   LEU A 142      21.209  12.255 -11.615  1.00  0.74           O  
ATOM   2213  CB  LEU A 142      18.423  13.598 -11.053  1.00  0.74           C  
ATOM   2214  CG  LEU A 142      16.954  13.737 -11.391  1.00  0.74           C  
ATOM   2215  CD1 LEU A 142      16.133  13.485 -10.120  1.00  0.74           C  
ATOM   2216  CD2 LEU A 142      16.696  15.112 -11.970  1.00  0.74           C  
ATOM   2217  H   LEU A 142      18.872  11.788 -12.933  1.00  0.74           H  
ATOM   2218  HA  LEU A 142      19.382  14.717 -12.639  1.00  0.74           H  
ATOM   2219 1HB  LEU A 142      18.531  12.621 -10.634  1.00  0.74           H  
ATOM   2220 2HB  LEU A 142      18.676  14.334 -10.290  1.00  0.74           H  
ATOM   2221  HG  LEU A 142      16.675  12.973 -12.128  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 142      15.072  13.558 -10.355  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 142      16.350  12.485  -9.739  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 142      16.391  14.222  -9.367  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 142      15.639  15.208 -12.218  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 142      16.971  15.873 -11.240  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 142      17.295  15.240 -12.875  1.00  0.74           H  
ATOM   2228  N   LYS A 143      21.546  14.444 -11.261  1.00  0.76           N  
ATOM   2229  CA  LYS A 143      22.836  14.129 -10.660  1.00  0.76           C  
ATOM   2230  C   LYS A 143      22.718  14.146  -9.142  1.00  0.76           C  
ATOM   2231  O   LYS A 143      22.641  13.080  -8.538  1.00  0.76           O  
ATOM   2232  CB  LYS A 143      23.897  15.124 -11.123  1.00  0.76           C  
ATOM   2233  CG  LYS A 143      24.276  15.010 -12.591  1.00  0.76           C  
ATOM   2234  CD  LYS A 143      25.314  16.062 -12.974  1.00  0.76           C  
ATOM   2235  CE  LYS A 143      25.679  15.979 -14.454  1.00  0.76           C  
ATOM   2236  NZ  LYS A 143      26.652  17.040 -14.849  1.00  0.76           N  
ATOM   2237  H   LYS A 143      21.219  15.396 -11.348  1.00  0.76           H  
ATOM   2238  HA  LYS A 143      23.145  13.129 -10.965  1.00  0.76           H  
ATOM   2239 1HB  LYS A 143      23.560  16.142 -10.944  1.00  0.76           H  
ATOM   2240 2HB  LYS A 143      24.805  14.970 -10.536  1.00  0.76           H  
ATOM   2241 1HG  LYS A 143      24.688  14.019 -12.782  1.00  0.76           H  
ATOM   2242 2HG  LYS A 143      23.387  15.140 -13.210  1.00  0.76           H  
ATOM   2243 1HD  LYS A 143      24.917  17.055 -12.761  1.00  0.76           H  
ATOM   2244 2HD  LYS A 143      26.215  15.916 -12.377  1.00  0.76           H  
ATOM   2245 1HE  LYS A 143      26.118  15.004 -14.659  1.00  0.76           H  
ATOM   2246 2HE  LYS A 143      24.774  16.092 -15.051  1.00  0.76           H  
ATOM   2247 1HZ  LYS A 143      26.866  16.952 -15.832  1.00  0.76           H  
ATOM   2248 2HZ  LYS A 143      26.248  17.950 -14.673  1.00  0.76           H  
ATOM   2249 3HZ  LYS A 143      27.499  16.939 -14.310  1.00  0.76           H  
ATOM   2250  N   TYR A 144      22.639  15.349  -8.552  1.00  0.80           N  
ATOM   2251  CA  TYR A 144      22.550  15.530  -7.096  1.00  0.80           C  
ATOM   2252  C   TYR A 144      21.157  15.963  -6.645  1.00  0.80           C  
ATOM   2253  O   TYR A 144      20.966  17.112  -6.253  1.00  0.80           O  
ATOM   2254  CB  TYR A 144      23.585  16.582  -6.649  1.00  0.80           C  
ATOM   2255  CG  TYR A 144      25.049  16.187  -6.896  1.00  0.80           C  
ATOM   2256  CD1 TYR A 144      25.657  16.486  -8.101  1.00  0.80           C  
ATOM   2257  CD2 TYR A 144      25.778  15.537  -5.907  1.00  0.80           C  
ATOM   2258  CE1 TYR A 144      26.972  16.116  -8.326  1.00  0.80           C  
ATOM   2259  CE2 TYR A 144      27.096  15.157  -6.135  1.00  0.80           C  
ATOM   2260  CZ  TYR A 144      27.687  15.445  -7.338  1.00  0.80           C  
ATOM   2261  OH  TYR A 144      28.991  15.078  -7.571  1.00  0.80           O  
ATOM   2262  H   TYR A 144      22.675  16.173  -9.127  1.00  0.80           H  
ATOM   2263  HA  TYR A 144      22.774  14.579  -6.614  1.00  0.80           H  
ATOM   2264 1HB  TYR A 144      23.393  17.523  -7.162  1.00  0.80           H  
ATOM   2265 2HB  TYR A 144      23.465  16.758  -5.582  1.00  0.80           H  
ATOM   2266  HD1 TYR A 144      25.098  17.005  -8.878  1.00  0.80           H  
ATOM   2267  HD2 TYR A 144      25.309  15.314  -4.956  1.00  0.80           H  
ATOM   2268  HE1 TYR A 144      27.444  16.347  -9.281  1.00  0.80           H  
ATOM   2269  HE2 TYR A 144      27.656  14.634  -5.357  1.00  0.80           H  
ATOM   2270  HH  TYR A 144      29.329  14.612  -6.804  1.00  0.80           H  
ATOM   2271  N   ALA A 145      20.184  15.065  -6.687  1.00  0.84           N  
ATOM   2272  CA  ALA A 145      18.789  15.385  -6.390  1.00  0.84           C  
ATOM   2273  C   ALA A 145      18.603  15.883  -4.963  1.00  0.84           C  
ATOM   2274  O   ALA A 145      17.754  16.733  -4.687  1.00  0.84           O  
ATOM   2275  CB  ALA A 145      17.938  14.154  -6.593  1.00  0.84           C  
ATOM   2276  H   ALA A 145      20.429  14.103  -6.895  1.00  0.84           H  
ATOM   2277  HA  ALA A 145      18.468  16.171  -7.072  1.00  0.84           H  
ATOM   2278 1HB  ALA A 145      16.891  14.378  -6.397  1.00  0.84           H  
ATOM   2279 2HB  ALA A 145      18.051  13.794  -7.612  1.00  0.84           H  
ATOM   2280 3HB  ALA A 145      18.286  13.412  -5.903  1.00  0.84           H  
ATOM   2281  N   ALA A 146      19.371  15.297  -4.049  1.00  0.89           N  
ATOM   2282  CA  ALA A 146      19.316  15.614  -2.636  1.00  0.89           C  
ATOM   2283  C   ALA A 146      20.296  16.721  -2.280  1.00  0.89           C  
ATOM   2284  O   ALA A 146      20.336  17.173  -1.139  1.00  0.89           O  
ATOM   2285  CB  ALA A 146      19.629  14.365  -1.810  1.00  0.89           C  
ATOM   2286  H   ALA A 146      20.068  14.614  -4.345  1.00  0.89           H  
ATOM   2287  HA  ALA A 146      18.310  15.963  -2.403  1.00  0.89           H  
ATOM   2288 1HB  ALA A 146      19.571  14.616  -0.763  1.00  0.89           H  
ATOM   2289 2HB  ALA A 146      18.912  13.582  -2.050  1.00  0.89           H  
ATOM   2290 3HB  ALA A 146      20.638  14.021  -2.043  1.00  0.89           H  
ATOM   2291  N   GLY A 147      21.130  17.132  -3.231  1.00  0.94           N  
ATOM   2292  CA  GLY A 147      22.180  18.079  -2.911  1.00  0.94           C  
ATOM   2293  C   GLY A 147      23.104  17.513  -1.821  1.00  0.94           C  
ATOM   2294  O   GLY A 147      23.656  16.408  -1.943  1.00  0.94           O  
ATOM   2295  H   GLY A 147      21.027  16.819  -4.193  1.00  0.94           H  
ATOM   2296 1HA  GLY A 147      22.754  18.302  -3.809  1.00  0.94           H  
ATOM   2297 2HA  GLY A 147      21.736  19.012  -2.570  1.00  0.94           H  
ATOM   2298  N   LYS A 148      23.280  18.320  -0.769  1.00  1.01           N  
ATOM   2299  CA  LYS A 148      24.116  18.008   0.389  1.00  1.01           C  
ATOM   2300  C   LYS A 148      23.323  17.219   1.447  1.00  1.01           C  
ATOM   2301  O   LYS A 148      22.127  17.449   1.609  1.00  1.01           O  
ATOM   2302  CB  LYS A 148      24.638  19.306   0.998  1.00  1.01           C  
ATOM   2303  CG  LYS A 148      25.600  20.075   0.097  1.00  1.01           C  
ATOM   2304  CD  LYS A 148      26.089  21.358   0.770  1.00  1.01           C  
ATOM   2305  CE  LYS A 148      27.077  21.027   1.876  1.00  1.01           C  
ATOM   2306  NZ  LYS A 148      28.324  20.454   1.324  1.00  1.01           N  
ATOM   2307  H   LYS A 148      22.778  19.196  -0.768  1.00  1.01           H  
ATOM   2308  HA  LYS A 148      24.955  17.420   0.038  1.00  1.01           H  
ATOM   2309 1HB  LYS A 148      23.796  19.961   1.220  1.00  1.01           H  
ATOM   2310 2HB  LYS A 148      25.145  19.106   1.940  1.00  1.01           H  
ATOM   2311 1HG  LYS A 148      26.466  19.439  -0.121  1.00  1.01           H  
ATOM   2312 2HG  LYS A 148      25.109  20.325  -0.840  1.00  1.01           H  
ATOM   2313 1HD  LYS A 148      26.580  21.996   0.033  1.00  1.01           H  
ATOM   2314 2HD  LYS A 148      25.245  21.899   1.194  1.00  1.01           H  
ATOM   2315 1HE  LYS A 148      27.317  21.922   2.447  1.00  1.01           H  
ATOM   2316 2HE  LYS A 148      26.624  20.290   2.542  1.00  1.01           H  
ATOM   2317 1HZ  LYS A 148      28.969  20.173   2.064  1.00  1.01           H  
ATOM   2318 2HZ  LYS A 148      28.109  19.595   0.813  1.00  1.01           H  
ATOM   2319 3HZ  LYS A 148      28.776  21.100   0.710  1.00  1.01           H  
ATOM   2320  N   PRO A 149      23.960  16.336   2.224  1.00  1.14           N  
ATOM   2321  CA  PRO A 149      23.364  15.549   3.279  1.00  1.14           C  
ATOM   2322  C   PRO A 149      23.032  16.318   4.539  1.00  1.14           C  
ATOM   2323  O   PRO A 149      23.618  17.360   4.840  1.00  1.14           O  
ATOM   2324  CB  PRO A 149      24.449  14.534   3.579  1.00  1.14           C  
ATOM   2325  CG  PRO A 149      25.725  15.250   3.240  1.00  1.14           C  
ATOM   2326  CD  PRO A 149      25.385  16.076   2.046  1.00  1.14           C  
ATOM   2327  HA  PRO A 149      22.464  15.054   2.885  1.00  1.14           H  
ATOM   2328 1HB  PRO A 149      24.391  14.221   4.633  1.00  1.14           H  
ATOM   2329 2HB  PRO A 149      24.287  13.636   2.973  1.00  1.14           H  
ATOM   2330 1HG  PRO A 149      26.067  15.856   4.089  1.00  1.14           H  
ATOM   2331 2HG  PRO A 149      26.523  14.537   3.026  1.00  1.14           H  
ATOM   2332 1HD  PRO A 149      26.001  16.979   2.029  1.00  1.14           H  
ATOM   2333 2HD  PRO A 149      25.512  15.464   1.188  1.00  1.14           H  
ATOM   2334  N   ALA A 150      22.138  15.727   5.309  1.00  1.35           N  
ATOM   2335  CA  ALA A 150      21.804  16.152   6.653  1.00  1.35           C  
ATOM   2336  C   ALA A 150      21.329  14.910   7.374  1.00  1.35           C  
ATOM   2337  O   ALA A 150      20.759  14.020   6.751  1.00  1.35           O  
ATOM   2338  CB  ALA A 150      20.750  17.248   6.658  1.00  1.35           C  
ATOM   2339  H   ALA A 150      21.688  14.899   4.957  1.00  1.35           H  
ATOM   2340  HA  ALA A 150      22.706  16.515   7.145  1.00  1.35           H  
ATOM   2341 1HB  ALA A 150      20.523  17.524   7.687  1.00  1.35           H  
ATOM   2342 2HB  ALA A 150      21.134  18.119   6.123  1.00  1.35           H  
ATOM   2343 3HB  ALA A 150      19.848  16.905   6.175  1.00  1.35           H  
ATOM   2344  N   CYS A 151      21.579  14.846   8.666  1.00  1.69           N  
ATOM   2345  CA  CYS A 151      21.185  13.704   9.477  1.00  1.69           C  
ATOM   2346  C   CYS A 151      19.987  13.906  10.385  1.00  1.69           C  
ATOM   2347  O   CYS A 151      20.134  13.969  11.609  1.00  1.69           O  
ATOM   2348  CB  CYS A 151      22.375  13.263  10.308  1.00  1.69           C  
ATOM   2349  SG  CYS A 151      23.768  12.609   9.333  1.00  1.69           S  
ATOM   2350  H   CYS A 151      22.059  15.614   9.112  1.00  1.69           H  
ATOM   2351  HA  CYS A 151      20.923  12.896   8.797  1.00  1.69           H  
ATOM   2352 1HB  CYS A 151      22.748  14.118  10.873  1.00  1.69           H  
ATOM   2353 2HB  CYS A 151      22.074  12.543  11.019  1.00  1.69           H  
ATOM   2354  N   ALA A 152      18.797  14.016   9.815  1.00  2.21           N  
ATOM   2355  CA  ALA A 152      17.621  14.206  10.638  1.00  2.21           C  
ATOM   2356  C   ALA A 152      16.999  12.863  10.950  1.00  2.21           C  
ATOM   2357  O   ALA A 152      16.296  12.288  10.122  1.00  2.21           O  
ATOM   2358  CB  ALA A 152      16.608  15.105   9.954  1.00  2.21           C  
ATOM   2359  H   ALA A 152      18.679  13.944   8.801  1.00  2.21           H  
ATOM   2360  HA  ALA A 152      17.926  14.669  11.577  1.00  2.21           H  
ATOM   2361 1HB  ALA A 152      15.742  15.237  10.599  1.00  2.21           H  
ATOM   2362 2HB  ALA A 152      17.060  16.073   9.748  1.00  2.21           H  
ATOM   2363 3HB  ALA A 152      16.294  14.647   9.015  1.00  2.21           H  
ATOM   2364  N   ILE A 153      17.211  12.351  12.153  1.00  2.95           N  
ATOM   2365  CA  ILE A 153      16.637  11.052  12.501  1.00  2.95           C  
ATOM   2366  C   ILE A 153      15.108  11.132  12.444  1.00  2.95           C  
ATOM   2367  O   ILE A 153      14.418  10.142  12.228  1.00  2.95           O  
ATOM   2368  CB  ILE A 153      17.120  10.540  13.859  1.00  2.95           C  
ATOM   2369  CG1 ILE A 153      16.809   9.038  13.956  1.00  2.95           C  
ATOM   2370  CG2 ILE A 153      16.463  11.315  14.996  1.00  2.95           C  
ATOM   2371  CD1 ILE A 153      17.577   8.193  12.935  1.00  2.95           C  
ATOM   2372  H   ILE A 153      17.798  12.848  12.814  1.00  2.95           H  
ATOM   2373  HA  ILE A 153      16.960  10.326  11.753  1.00  2.95           H  
ATOM   2374  HB  ILE A 153      18.202  10.657  13.920  1.00  2.95           H  
ATOM   2375 1HG1 ILE A 153      17.061   8.690  14.956  1.00  2.95           H  
ATOM   2376 2HG1 ILE A 153      15.740   8.887  13.794  1.00  2.95           H  
ATOM   2377 1HG2 ILE A 153      16.829  10.936  15.950  1.00  2.95           H  
ATOM   2378 2HG2 ILE A 153      16.710  12.372  14.908  1.00  2.95           H  
ATOM   2379 3HG2 ILE A 153      15.382  11.189  14.955  1.00  2.95           H  
ATOM   2380 1HD1 ILE A 153      17.311   7.141  13.056  1.00  2.95           H  
ATOM   2381 2HD1 ILE A 153      17.319   8.515  11.927  1.00  2.95           H  
ATOM   2382 3HD1 ILE A 153      18.648   8.315  13.093  1.00  2.95           H  
ATOM   2383  N   ALA A 154      14.590  12.349  12.610  1.00  3.90           N  
ATOM   2384  CA  ALA A 154      13.173  12.668  12.544  1.00  3.90           C  
ATOM   2385  C   ALA A 154      12.573  12.289  11.185  1.00  3.90           C  
ATOM   2386  O   ALA A 154      11.365  12.084  11.068  1.00  3.90           O  
ATOM   2387  CB  ALA A 154      12.979  14.151  12.792  1.00  3.90           C  
ATOM   2388  H   ALA A 154      15.238  13.098  12.789  1.00  3.90           H  
ATOM   2389  HA  ALA A 154      12.659  12.096  13.316  1.00  3.90           H  
ATOM   2390 1HB  ALA A 154      11.915  14.387  12.766  1.00  3.90           H  
ATOM   2391 2HB  ALA A 154      13.387  14.413  13.767  1.00  3.90           H  
ATOM   2392 3HB  ALA A 154      13.494  14.716  12.017  1.00  3.90           H  
ATOM   2393  N   ALA A 155      13.413  12.233  10.146  1.00  5.02           N  
ATOM   2394  CA  ALA A 155      12.992  11.889   8.798  1.00  5.02           C  
ATOM   2395  C   ALA A 155      12.885  10.372   8.621  1.00  5.02           C  
ATOM   2396  O   ALA A 155      12.453   9.891   7.561  1.00  5.02           O  
ATOM   2397  CB  ALA A 155      13.971  12.454   7.782  1.00  5.02           C  
ATOM   2398  H   ALA A 155      14.407  12.395  10.288  1.00  5.02           H  
ATOM   2399  HA  ALA A 155      12.006  12.320   8.630  1.00  5.02           H  
ATOM   2400 1HB  ALA A 155      13.642  12.211   6.774  1.00  5.02           H  
ATOM   2401 2HB  ALA A 155      14.035  13.536   7.890  1.00  5.02           H  
ATOM   2402 3HB  ALA A 155      14.952  12.025   7.954  1.00  5.02           H  
ATOM   2403  N   HIS A 156      13.268   9.592   9.646  1.00  6.19           N  
ATOM   2404  CA  HIS A 156      13.244   8.136   9.543  1.00  6.19           C  
ATOM   2405  C   HIS A 156      11.819   7.603   9.578  1.00  6.19           C  
ATOM   2406  O   HIS A 156      11.342   7.053  10.570  1.00  6.19           O  
ATOM   2407  CB  HIS A 156      14.053   7.483  10.665  1.00  6.19           C  
ATOM   2408  CG  HIS A 156      14.270   6.011  10.456  1.00  6.19           C  
ATOM   2409  ND1 HIS A 156      13.231   5.098  10.446  1.00  6.19           N  
ATOM   2410  CD2 HIS A 156      15.401   5.295  10.261  1.00  6.19           C  
ATOM   2411  CE1 HIS A 156      13.719   3.886  10.244  1.00  6.19           C  
ATOM   2412  NE2 HIS A 156      15.031   3.977  10.130  1.00  6.19           N  
ATOM   2413  H   HIS A 156      13.594  10.001  10.521  1.00  6.19           H  
ATOM   2414  HA  HIS A 156      13.684   7.833   8.596  1.00  6.19           H  
ATOM   2415 1HB  HIS A 156      15.029   7.970  10.741  1.00  6.19           H  
ATOM   2416 2HB  HIS A 156      13.542   7.630  11.616  1.00  6.19           H  
ATOM   2417  HD2 HIS A 156      16.419   5.691  10.213  1.00  6.19           H  
ATOM   2418  HE1 HIS A 156      13.137   2.967  10.186  1.00  6.19           H  
ATOM   2419  HE2 HIS A 156      15.664   3.207   9.974  1.00  6.19           H  
ATOM   2420  N   THR A 157      11.183   7.724   8.434  1.00  7.27           N  
ATOM   2421  CA  THR A 157       9.800   7.394   8.170  1.00  7.27           C  
ATOM   2422  C   THR A 157       9.720   6.221   7.203  1.00  7.27           C  
ATOM   2423  O   THR A 157       8.888   6.196   6.299  1.00  7.27           O  
ATOM   2424  CB  THR A 157       9.082   8.634   7.613  1.00  7.27           C  
ATOM   2425  OG1 THR A 157       9.792   9.118   6.457  1.00  7.27           O  
ATOM   2426  CG2 THR A 157       9.039   9.736   8.672  1.00  7.27           C  
ATOM   2427  H   THR A 157      11.701   8.203   7.703  1.00  7.27           H  
ATOM   2428  HA  THR A 157       9.323   7.099   9.104  1.00  7.27           H  
ATOM   2429  HB  THR A 157       8.068   8.365   7.323  1.00  7.27           H  
ATOM   2430  HG1 THR A 157      10.684   9.435   6.730  1.00  7.27           H  
ATOM   2431 1HG2 THR A 157       8.532  10.610   8.267  1.00  7.27           H  
ATOM   2432 2HG2 THR A 157       8.502   9.377   9.548  1.00  7.27           H  
ATOM   2433 3HG2 THR A 157      10.048  10.013   8.960  1.00  7.27           H  
ATOM   2434  N   ALA A 158      10.643   5.280   7.382  1.00  8.18           N  
ATOM   2435  CA  ALA A 158      10.780   4.105   6.528  1.00  8.18           C  
ATOM   2436  C   ALA A 158       9.499   3.275   6.484  1.00  8.18           C  
ATOM   2437  O   ALA A 158       8.817   3.131   7.506  1.00  8.18           O  
ATOM   2438  CB  ALA A 158      11.921   3.237   7.037  1.00  8.18           C  
ATOM   2439  H   ALA A 158      11.275   5.393   8.165  1.00  8.18           H  
ATOM   2440  HA  ALA A 158      10.998   4.450   5.520  1.00  8.18           H  
ATOM   2441 1HB  ALA A 158      12.038   2.377   6.374  1.00  8.18           H  
ATOM   2442 2HB  ALA A 158      12.838   3.800   7.061  1.00  8.18           H  
ATOM   2443 3HB  ALA A 158      11.687   2.896   8.041  1.00  8.18           H  
ATOM   2444  N   GLU A 159       9.196   2.720   5.307  1.00  8.95           N  
ATOM   2445  CA  GLU A 159       7.999   1.887   5.127  1.00  8.95           C  
ATOM   2446  C   GLU A 159       8.060   1.038   3.856  1.00  8.95           C  
ATOM   2447  O   GLU A 159       7.855  -0.175   3.905  1.00  8.95           O  
ATOM   2448  OXT GLU A 159       8.058   1.603   2.761  1.00  8.95           O  
ATOM   2449  CB  GLU A 159       6.723   2.753   5.087  1.00  8.95           C  
ATOM   2450  CG  GLU A 159       5.417   1.939   5.004  1.00  8.95           C  
ATOM   2451  CD  GLU A 159       4.147   2.778   5.048  1.00  8.95           C  
ATOM   2452  OE1 GLU A 159       4.237   3.980   5.020  1.00  8.95           O  
ATOM   2453  OE2 GLU A 159       3.086   2.196   5.121  1.00  8.95           O  
ATOM   2454  H   GLU A 159       9.844   2.893   4.525  1.00  8.95           H  
ATOM   2455  HA  GLU A 159       7.928   1.212   5.980  1.00  8.95           H  
ATOM   2456 1HB  GLU A 159       6.672   3.378   5.978  1.00  8.95           H  
ATOM   2457 2HB  GLU A 159       6.763   3.418   4.223  1.00  8.95           H  
ATOM   2458 1HG  GLU A 159       5.422   1.370   4.075  1.00  8.95           H  
ATOM   2459 2HG  GLU A 159       5.400   1.228   5.829  1.00  8.95           H  
TER    2460
ENDMDL

