REMARK ID 643165 MODEL 1 3B2M_ALL_salt5_AND_7_2
PFRMAT TS
TARGET 3B2M_ALL_salt5_AND_7_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.013  -1.253   2.237  1.00  1.73           N  
ATOM      2  CA  GLY A   1       3.036  -0.672   1.370  1.00  1.73           C  
ATOM      3  C   GLY A   1       2.736   0.794   1.084  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.440   1.558   2.008  1.00  1.73           O  
ATOM      5  H   GLY A   1       1.341  -1.889   1.835  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       4.013  -0.762   1.844  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       3.080  -1.230   0.439  1.00  1.73           H  
ATOM      8  N   LYS A   2       2.819   1.191  -0.192  1.00  1.53           N  
ATOM      9  CA  LYS A   2       2.535   2.589  -0.546  1.00  1.53           C  
ATOM     10  C   LYS A   2       1.487   2.709  -1.642  1.00  1.53           C  
ATOM     11  O   LYS A   2       1.504   1.965  -2.624  1.00  1.53           O  
ATOM     12  CB  LYS A   2       3.815   3.336  -0.932  1.00  1.53           C  
ATOM     13  CG  LYS A   2       4.803   3.470   0.236  1.00  1.53           C  
ATOM     14  CD  LYS A   2       6.011   4.342  -0.093  1.00  1.53           C  
ATOM     15  CE  LYS A   2       6.927   4.448   1.125  1.00  1.53           C  
ATOM     16  NZ  LYS A   2       8.099   5.323   0.881  1.00  1.53           N  
ATOM     17  H   LYS A   2       3.063   0.498  -0.904  1.00  1.53           H  
ATOM     18  HA  LYS A   2       2.125   3.086   0.333  1.00  1.53           H  
ATOM     19 1HB  LYS A   2       4.315   2.812  -1.750  1.00  1.53           H  
ATOM     20 2HB  LYS A   2       3.562   4.338  -1.285  1.00  1.53           H  
ATOM     21 1HG  LYS A   2       4.283   3.893   1.098  1.00  1.53           H  
ATOM     22 2HG  LYS A   2       5.167   2.482   0.510  1.00  1.53           H  
ATOM     23 1HD  LYS A   2       6.577   3.908  -0.921  1.00  1.53           H  
ATOM     24 2HD  LYS A   2       5.684   5.339  -0.382  1.00  1.53           H  
ATOM     25 1HE  LYS A   2       6.357   4.846   1.961  1.00  1.53           H  
ATOM     26 2HE  LYS A   2       7.285   3.451   1.381  1.00  1.53           H  
ATOM     27 1HZ  LYS A   2       8.673   5.356   1.704  1.00  1.53           H  
ATOM     28 2HZ  LYS A   2       8.658   4.947   0.098  1.00  1.53           H  
ATOM     29 3HZ  LYS A   2       7.791   6.249   0.649  1.00  1.53           H  
ATOM     30  N   THR A   3       0.584   3.679  -1.465  1.00  1.35           N  
ATOM     31  CA  THR A   3      -0.552   3.881  -2.369  1.00  1.35           C  
ATOM     32  C   THR A   3      -0.684   5.298  -2.947  1.00  1.35           C  
ATOM     33  O   THR A   3      -0.579   6.281  -2.209  1.00  1.35           O  
ATOM     34  CB  THR A   3      -1.850   3.539  -1.610  1.00  1.35           C  
ATOM     35  OG1 THR A   3      -1.800   2.183  -1.162  1.00  1.35           O  
ATOM     36  CG2 THR A   3      -3.019   3.696  -2.492  1.00  1.35           C  
ATOM     37  H   THR A   3       0.662   4.270  -0.649  1.00  1.35           H  
ATOM     38  HA  THR A   3      -0.448   3.195  -3.208  1.00  1.35           H  
ATOM     39  HB  THR A   3      -1.952   4.195  -0.749  1.00  1.35           H  
ATOM     40  HG1 THR A   3      -1.905   1.591  -1.929  1.00  1.35           H  
ATOM     41 1HG2 THR A   3      -3.923   3.434  -1.950  1.00  1.35           H  
ATOM     42 2HG2 THR A   3      -3.101   4.721  -2.841  1.00  1.35           H  
ATOM     43 3HG2 THR A   3      -2.885   3.027  -3.336  1.00  1.35           H  
ATOM     44  N   GLU A   4      -0.980   5.381  -4.254  1.00  1.21           N  
ATOM     45  CA  GLU A   4      -1.215   6.658  -4.952  1.00  1.21           C  
ATOM     46  C   GLU A   4      -2.458   6.579  -5.854  1.00  1.21           C  
ATOM     47  O   GLU A   4      -2.644   5.611  -6.602  1.00  1.21           O  
ATOM     48  CB  GLU A   4      -0.002   7.058  -5.792  1.00  1.21           C  
ATOM     49  CG  GLU A   4      -0.097   8.418  -6.529  1.00  1.21           C  
ATOM     50  CD  GLU A   4      -0.008   9.647  -5.606  1.00  1.21           C  
ATOM     51  OE1 GLU A   4       0.923   9.751  -4.848  1.00  1.21           O  
ATOM     52  OE2 GLU A   4      -0.866  10.500  -5.702  1.00  1.21           O  
ATOM     53  H   GLU A   4      -1.015   4.508  -4.786  1.00  1.21           H  
ATOM     54  HA  GLU A   4      -1.388   7.433  -4.206  1.00  1.21           H  
ATOM     55 1HB  GLU A   4       0.887   7.078  -5.160  1.00  1.21           H  
ATOM     56 2HB  GLU A   4       0.159   6.294  -6.550  1.00  1.21           H  
ATOM     57 1HG  GLU A   4       0.726   8.463  -7.245  1.00  1.21           H  
ATOM     58 2HG  GLU A   4      -1.026   8.459  -7.097  1.00  1.21           H  
ATOM     59  N   THR A   5      -3.337   7.582  -5.731  1.00  1.14           N  
ATOM     60  CA  THR A   5      -4.597   7.620  -6.482  1.00  1.14           C  
ATOM     61  C   THR A   5      -4.712   8.808  -7.450  1.00  1.14           C  
ATOM     62  O   THR A   5      -4.422   9.949  -7.079  1.00  1.14           O  
ATOM     63  CB  THR A   5      -5.787   7.669  -5.512  1.00  1.14           C  
ATOM     64  OG1 THR A   5      -5.776   6.512  -4.671  1.00  1.14           O  
ATOM     65  CG2 THR A   5      -7.081   7.691  -6.277  1.00  1.14           C  
ATOM     66  H   THR A   5      -3.111   8.347  -5.107  1.00  1.14           H  
ATOM     67  HA  THR A   5      -4.670   6.714  -7.070  1.00  1.14           H  
ATOM     68  HB  THR A   5      -5.715   8.560  -4.892  1.00  1.14           H  
ATOM     69  HG1 THR A   5      -6.115   5.748  -5.169  1.00  1.14           H  
ATOM     70 1HG2 THR A   5      -7.896   7.710  -5.571  1.00  1.14           H  
ATOM     71 2HG2 THR A   5      -7.133   8.570  -6.912  1.00  1.14           H  
ATOM     72 3HG2 THR A   5      -7.148   6.792  -6.893  1.00  1.14           H  
ATOM     73  N   GLU A   6      -5.159   8.528  -8.684  1.00  1.11           N  
ATOM     74  CA  GLU A   6      -5.346   9.559  -9.708  1.00  1.11           C  
ATOM     75  C   GLU A   6      -6.720   9.516 -10.388  1.00  1.11           C  
ATOM     76  O   GLU A   6      -7.354   8.460 -10.494  1.00  1.11           O  
ATOM     77  CB  GLU A   6      -4.289   9.435 -10.795  1.00  1.11           C  
ATOM     78  CG  GLU A   6      -2.862   9.614 -10.342  1.00  1.11           C  
ATOM     79  CD  GLU A   6      -1.912   9.546 -11.476  1.00  1.11           C  
ATOM     80  OE1 GLU A   6      -1.806   8.501 -12.063  1.00  1.11           O  
ATOM     81  OE2 GLU A   6      -1.328  10.554 -11.795  1.00  1.11           O  
ATOM     82  H   GLU A   6      -5.366   7.555  -8.907  1.00  1.11           H  
ATOM     83  HA  GLU A   6      -5.244  10.534  -9.232  1.00  1.11           H  
ATOM     84 1HB  GLU A   6      -4.373   8.457 -11.272  1.00  1.11           H  
ATOM     85 2HB  GLU A   6      -4.483  10.190 -11.555  1.00  1.11           H  
ATOM     86 1HG  GLU A   6      -2.759  10.577  -9.841  1.00  1.11           H  
ATOM     87 2HG  GLU A   6      -2.614   8.832  -9.622  1.00  1.11           H  
ATOM     88  N   THR A   7      -7.163  10.683 -10.865  1.00  1.12           N  
ATOM     89  CA  THR A   7      -8.427  10.814 -11.592  1.00  1.12           C  
ATOM     90  C   THR A   7      -8.266  11.584 -12.909  1.00  1.12           C  
ATOM     91  O   THR A   7      -7.243  12.238 -13.142  1.00  1.12           O  
ATOM     92  CB  THR A   7      -9.479  11.536 -10.722  1.00  1.12           C  
ATOM     93  OG1 THR A   7      -9.038  12.877 -10.453  1.00  1.12           O  
ATOM     94  CG2 THR A   7      -9.706  10.802  -9.406  1.00  1.12           C  
ATOM     95  H   THR A   7      -6.597  11.507 -10.725  1.00  1.12           H  
ATOM     96  HA  THR A   7      -8.799   9.816 -11.832  1.00  1.12           H  
ATOM     97  HB  THR A   7     -10.421  11.578 -11.267  1.00  1.12           H  
ATOM     98  HG1 THR A   7      -9.739  13.361 -10.006  1.00  1.12           H  
ATOM     99 1HG2 THR A   7     -10.459  11.326  -8.820  1.00  1.12           H  
ATOM    100 2HG2 THR A   7     -10.053   9.804  -9.629  1.00  1.12           H  
ATOM    101 3HG2 THR A   7      -8.782  10.752  -8.836  1.00  1.12           H  
ATOM    102  N   SER A   8      -9.312  11.550 -13.739  1.00  1.13           N  
ATOM    103  CA  SER A   8      -9.356  12.300 -14.996  1.00  1.13           C  
ATOM    104  C   SER A   8     -10.778  12.593 -15.442  1.00  1.13           C  
ATOM    105  O   SER A   8     -11.692  11.797 -15.227  1.00  1.13           O  
ATOM    106  CB  SER A   8      -8.663  11.578 -16.125  1.00  1.13           C  
ATOM    107  OG  SER A   8      -8.754  12.360 -17.304  1.00  1.13           O  
ATOM    108  H   SER A   8     -10.105  10.980 -13.480  1.00  1.13           H  
ATOM    109  HA  SER A   8      -8.852  13.254 -14.839  1.00  1.13           H  
ATOM    110 1HB  SER A   8      -7.616  11.400 -15.875  1.00  1.13           H  
ATOM    111 2HB  SER A   8      -9.137  10.609 -16.291  1.00  1.13           H  
ATOM    112  HG  SER A   8      -8.421  11.805 -18.026  1.00  1.13           H  
ATOM    113  N   THR A   9     -10.942  13.725 -16.116  1.00  1.12           N  
ATOM    114  CA  THR A   9     -12.233  14.134 -16.653  1.00  1.12           C  
ATOM    115  C   THR A   9     -12.452  13.659 -18.092  1.00  1.12           C  
ATOM    116  O   THR A   9     -13.518  13.890 -18.670  1.00  1.12           O  
ATOM    117  CB  THR A   9     -12.385  15.663 -16.569  1.00  1.12           C  
ATOM    118  OG1 THR A   9     -11.363  16.296 -17.347  1.00  1.12           O  
ATOM    119  CG2 THR A   9     -12.261  16.112 -15.123  1.00  1.12           C  
ATOM    120  H   THR A   9     -10.137  14.317 -16.266  1.00  1.12           H  
ATOM    121  HA  THR A   9     -13.014  13.688 -16.037  1.00  1.12           H  
ATOM    122  HB  THR A   9     -13.360  15.953 -16.958  1.00  1.12           H  
ATOM    123  HG1 THR A   9     -11.464  16.046 -18.270  1.00  1.12           H  
ATOM    124 1HG2 THR A   9     -12.370  17.195 -15.067  1.00  1.12           H  
ATOM    125 2HG2 THR A   9     -13.040  15.637 -14.527  1.00  1.12           H  
ATOM    126 3HG2 THR A   9     -11.284  15.825 -14.736  1.00  1.12           H  
ATOM    127  N   THR A  10     -11.448  12.991 -18.669  1.00  1.07           N  
ATOM    128  CA  THR A  10     -11.570  12.475 -20.034  1.00  1.07           C  
ATOM    129  C   THR A  10     -11.207  11.000 -20.035  1.00  1.07           C  
ATOM    130  O   THR A  10     -10.666  10.495 -19.053  1.00  1.07           O  
ATOM    131  CB  THR A  10     -10.656  13.221 -21.030  1.00  1.07           C  
ATOM    132  OG1 THR A  10      -9.280  12.949 -20.733  1.00  1.07           O  
ATOM    133  CG2 THR A  10     -10.893  14.721 -20.942  1.00  1.07           C  
ATOM    134  H   THR A  10     -10.589  12.827 -18.146  1.00  1.07           H  
ATOM    135  HA  THR A  10     -12.604  12.571 -20.367  1.00  1.07           H  
ATOM    136  HB  THR A  10     -10.872  12.882 -22.043  1.00  1.07           H  
ATOM    137  HG1 THR A  10      -9.043  12.063 -21.076  1.00  1.07           H  
ATOM    138 1HG2 THR A  10     -10.246  15.232 -21.654  1.00  1.07           H  
ATOM    139 2HG2 THR A  10     -11.937  14.938 -21.175  1.00  1.07           H  
ATOM    140 3HG2 THR A  10     -10.665  15.068 -19.939  1.00  1.07           H  
ATOM    141  N   GLU A  11     -11.486  10.301 -21.129  1.00  0.98           N  
ATOM    142  CA  GLU A  11     -11.061   8.911 -21.194  1.00  0.98           C  
ATOM    143  C   GLU A  11      -9.550   8.923 -21.262  1.00  0.98           C  
ATOM    144  O   GLU A  11      -8.983   9.834 -21.878  1.00  0.98           O  
ATOM    145  CB  GLU A  11     -11.673   8.192 -22.391  1.00  0.98           C  
ATOM    146  CG  GLU A  11     -13.185   8.037 -22.285  1.00  0.98           C  
ATOM    147  CD  GLU A  11     -13.804   7.249 -23.409  1.00  0.98           C  
ATOM    148  OE1 GLU A  11     -13.095   6.847 -24.300  1.00  0.98           O  
ATOM    149  OE2 GLU A  11     -14.995   7.046 -23.368  1.00  0.98           O  
ATOM    150  H   GLU A  11     -11.958  10.730 -21.910  1.00  0.98           H  
ATOM    151  HA  GLU A  11     -11.366   8.407 -20.281  1.00  0.98           H  
ATOM    152 1HB  GLU A  11     -11.442   8.735 -23.306  1.00  0.98           H  
ATOM    153 2HB  GLU A  11     -11.237   7.194 -22.473  1.00  0.98           H  
ATOM    154 1HG  GLU A  11     -13.403   7.543 -21.356  1.00  0.98           H  
ATOM    155 2HG  GLU A  11     -13.636   9.027 -22.246  1.00  0.98           H  
ATOM    156  N   THR A  12      -8.890   7.955 -20.632  1.00  0.88           N  
ATOM    157  CA  THR A  12      -7.430   7.998 -20.665  1.00  0.88           C  
ATOM    158  C   THR A  12      -6.712   6.645 -20.682  1.00  0.88           C  
ATOM    159  O   THR A  12      -7.311   5.567 -20.810  1.00  0.88           O  
ATOM    160  CB  THR A  12      -6.919   8.857 -19.468  1.00  0.88           C  
ATOM    161  OG1 THR A  12      -5.516   9.128 -19.621  1.00  0.88           O  
ATOM    162  CG2 THR A  12      -7.146   8.131 -18.125  1.00  0.88           C  
ATOM    163  H   THR A  12      -9.421   7.232 -20.141  1.00  0.88           H  
ATOM    164  HA  THR A  12      -7.135   8.515 -21.579  1.00  0.88           H  
ATOM    165  HB  THR A  12      -7.461   9.805 -19.458  1.00  0.88           H  
ATOM    166  HG1 THR A  12      -4.996   8.345 -19.367  1.00  0.88           H  
ATOM    167 1HG2 THR A  12      -6.788   8.759 -17.308  1.00  0.88           H  
ATOM    168 2HG2 THR A  12      -8.213   7.940 -17.995  1.00  0.88           H  
ATOM    169 3HG2 THR A  12      -6.605   7.185 -18.113  1.00  0.88           H  
ATOM    170  N   LYS A  13      -5.394   6.743 -20.589  1.00  0.79           N  
ATOM    171  CA  LYS A  13      -4.483   5.621 -20.529  1.00  0.79           C  
ATOM    172  C   LYS A  13      -3.610   5.827 -19.307  1.00  0.79           C  
ATOM    173  O   LYS A  13      -3.302   6.978 -18.965  1.00  0.79           O  
ATOM    174  CB  LYS A  13      -3.601   5.533 -21.775  1.00  0.79           C  
ATOM    175  CG  LYS A  13      -4.344   5.282 -23.077  1.00  0.79           C  
ATOM    176  CD  LYS A  13      -3.366   5.130 -24.238  1.00  0.79           C  
ATOM    177  CE  LYS A  13      -4.090   4.889 -25.556  1.00  0.79           C  
ATOM    178  NZ  LYS A  13      -3.139   4.762 -26.699  1.00  0.79           N  
ATOM    179  H   LYS A  13      -5.026   7.677 -20.506  1.00  0.79           H  
ATOM    180  HA  LYS A  13      -5.051   4.704 -20.405  1.00  0.79           H  
ATOM    181 1HB  LYS A  13      -3.035   6.464 -21.885  1.00  0.79           H  
ATOM    182 2HB  LYS A  13      -2.878   4.723 -21.641  1.00  0.79           H  
ATOM    183 1HG  LYS A  13      -4.944   4.387 -22.989  1.00  0.79           H  
ATOM    184 2HG  LYS A  13      -5.005   6.122 -23.281  1.00  0.79           H  
ATOM    185 1HD  LYS A  13      -2.763   6.039 -24.322  1.00  0.79           H  
ATOM    186 2HD  LYS A  13      -2.697   4.291 -24.040  1.00  0.79           H  
ATOM    187 1HE  LYS A  13      -4.675   3.972 -25.477  1.00  0.79           H  
ATOM    188 2HE  LYS A  13      -4.765   5.723 -25.749  1.00  0.79           H  
ATOM    189 1HZ  LYS A  13      -3.656   4.604 -27.552  1.00  0.79           H  
ATOM    190 2HZ  LYS A  13      -2.601   5.613 -26.785  1.00  0.79           H  
ATOM    191 3HZ  LYS A  13      -2.516   3.985 -26.535  1.00  0.79           H  
ATOM    192  N   ILE A  14      -3.242   4.731 -18.651  1.00  0.72           N  
ATOM    193  CA  ILE A  14      -2.365   4.793 -17.491  1.00  0.72           C  
ATOM    194  C   ILE A  14      -1.190   3.858 -17.658  1.00  0.72           C  
ATOM    195  O   ILE A  14      -1.378   2.702 -18.014  1.00  0.72           O  
ATOM    196  CB  ILE A  14      -3.112   4.414 -16.199  1.00  0.72           C  
ATOM    197  CG1 ILE A  14      -4.292   5.357 -16.023  1.00  0.72           C  
ATOM    198  CG2 ILE A  14      -2.157   4.474 -14.977  1.00  0.72           C  
ATOM    199  CD1 ILE A  14      -5.149   5.014 -14.907  1.00  0.72           C  
ATOM    200  H   ILE A  14      -3.576   3.831 -18.988  1.00  0.72           H  
ATOM    201  HA  ILE A  14      -1.990   5.805 -17.392  1.00  0.72           H  
ATOM    202  HB  ILE A  14      -3.508   3.411 -16.291  1.00  0.72           H  
ATOM    203 1HG1 ILE A  14      -3.930   6.351 -15.906  1.00  0.72           H  
ATOM    204 2HG1 ILE A  14      -4.908   5.320 -16.914  1.00  0.72           H  
ATOM    205 1HG2 ILE A  14      -2.700   4.207 -14.073  1.00  0.72           H  
ATOM    206 2HG2 ILE A  14      -1.333   3.777 -15.117  1.00  0.72           H  
ATOM    207 3HG2 ILE A  14      -1.758   5.488 -14.875  1.00  0.72           H  
ATOM    208 1HD1 ILE A  14      -5.981   5.719 -14.853  1.00  0.72           H  
ATOM    209 2HD1 ILE A  14      -5.524   4.008 -15.050  1.00  0.72           H  
ATOM    210 3HD1 ILE A  14      -4.570   5.064 -13.989  1.00  0.72           H  
ATOM    211  N   THR A  15       0.015   4.346 -17.438  1.00  0.68           N  
ATOM    212  CA  THR A  15       1.174   3.477 -17.541  1.00  0.68           C  
ATOM    213  C   THR A  15       1.894   3.370 -16.205  1.00  0.68           C  
ATOM    214  O   THR A  15       2.159   4.379 -15.559  1.00  0.68           O  
ATOM    215  CB  THR A  15       2.122   3.945 -18.662  1.00  0.68           C  
ATOM    216  OG1 THR A  15       1.418   3.887 -19.929  1.00  0.68           O  
ATOM    217  CG2 THR A  15       3.354   3.055 -18.717  1.00  0.68           C  
ATOM    218  H   THR A  15       0.116   5.326 -17.183  1.00  0.68           H  
ATOM    219  HA  THR A  15       0.835   2.489 -17.805  1.00  0.68           H  
ATOM    220  HB  THR A  15       2.415   4.972 -18.471  1.00  0.68           H  
ATOM    221  HG1 THR A  15       1.569   4.736 -20.427  1.00  0.68           H  
ATOM    222 1HG2 THR A  15       4.012   3.394 -19.512  1.00  0.68           H  
ATOM    223 2HG2 THR A  15       3.873   3.104 -17.772  1.00  0.68           H  
ATOM    224 3HG2 THR A  15       3.049   2.024 -18.910  1.00  0.68           H  
ATOM    225  N   ILE A  16       2.165   2.134 -15.790  1.00  0.66           N  
ATOM    226  CA  ILE A  16       2.855   1.847 -14.540  1.00  0.66           C  
ATOM    227  C   ILE A  16       4.222   1.260 -14.870  1.00  0.66           C  
ATOM    228  O   ILE A  16       4.312   0.219 -15.527  1.00  0.66           O  
ATOM    229  CB  ILE A  16       2.055   0.834 -13.698  1.00  0.66           C  
ATOM    230  CG1 ILE A  16       0.649   1.395 -13.419  1.00  0.66           C  
ATOM    231  CG2 ILE A  16       2.800   0.558 -12.388  1.00  0.66           C  
ATOM    232  CD1 ILE A  16      -0.297   0.386 -12.828  1.00  0.66           C  
ATOM    233  H   ILE A  16       1.876   1.364 -16.383  1.00  0.66           H  
ATOM    234  HA  ILE A  16       2.987   2.766 -13.977  1.00  0.66           H  
ATOM    235  HB  ILE A  16       1.935  -0.095 -14.255  1.00  0.66           H  
ATOM    236 1HG1 ILE A  16       0.730   2.247 -12.744  1.00  0.66           H  
ATOM    237 2HG1 ILE A  16       0.219   1.738 -14.360  1.00  0.66           H  
ATOM    238 1HG2 ILE A  16       2.247  -0.151 -11.781  1.00  0.66           H  
ATOM    239 2HG2 ILE A  16       3.789   0.152 -12.605  1.00  0.66           H  
ATOM    240 3HG2 ILE A  16       2.906   1.489 -11.858  1.00  0.66           H  
ATOM    241 1HD1 ILE A  16      -1.261   0.853 -12.685  1.00  0.66           H  
ATOM    242 2HD1 ILE A  16      -0.404  -0.463 -13.505  1.00  0.66           H  
ATOM    243 3HD1 ILE A  16       0.084   0.046 -11.880  1.00  0.66           H  
ATOM    244  N   LYS A  17       5.283   1.926 -14.437  1.00  0.67           N  
ATOM    245  CA  LYS A  17       6.636   1.482 -14.760  1.00  0.67           C  
ATOM    246  C   LYS A  17       7.410   1.105 -13.508  1.00  0.67           C  
ATOM    247  O   LYS A  17       7.205   1.698 -12.443  1.00  0.67           O  
ATOM    248  CB  LYS A  17       7.393   2.594 -15.485  1.00  0.67           C  
ATOM    249  CG  LYS A  17       6.800   3.020 -16.808  1.00  0.67           C  
ATOM    250  CD  LYS A  17       7.639   4.104 -17.460  1.00  0.67           C  
ATOM    251  CE  LYS A  17       7.043   4.553 -18.787  1.00  0.67           C  
ATOM    252  NZ  LYS A  17       7.869   5.609 -19.436  1.00  0.67           N  
ATOM    253  H   LYS A  17       5.140   2.783 -13.902  1.00  0.67           H  
ATOM    254  HA  LYS A  17       6.583   0.601 -15.399  1.00  0.67           H  
ATOM    255 1HB  LYS A  17       7.430   3.479 -14.846  1.00  0.67           H  
ATOM    256 2HB  LYS A  17       8.421   2.274 -15.660  1.00  0.67           H  
ATOM    257 1HG  LYS A  17       6.715   2.170 -17.477  1.00  0.67           H  
ATOM    258 2HG  LYS A  17       5.811   3.424 -16.621  1.00  0.67           H  
ATOM    259 1HD  LYS A  17       7.692   4.965 -16.787  1.00  0.67           H  
ATOM    260 2HD  LYS A  17       8.649   3.734 -17.629  1.00  0.67           H  
ATOM    261 1HE  LYS A  17       6.974   3.695 -19.455  1.00  0.67           H  
ATOM    262 2HE  LYS A  17       6.041   4.946 -18.613  1.00  0.67           H  
ATOM    263 1HZ  LYS A  17       7.444   5.881 -20.310  1.00  0.67           H  
ATOM    264 2HZ  LYS A  17       7.928   6.413 -18.825  1.00  0.67           H  
ATOM    265 3HZ  LYS A  17       8.798   5.251 -19.611  1.00  0.67           H  
ATOM    266  N   LYS A  18       8.327   0.151 -13.644  1.00  0.69           N  
ATOM    267  CA  LYS A  18       9.185  -0.223 -12.522  1.00  0.69           C  
ATOM    268  C   LYS A  18      10.661   0.091 -12.763  1.00  0.69           C  
ATOM    269  O   LYS A  18      11.188  -0.182 -13.834  1.00  0.69           O  
ATOM    270  CB  LYS A  18       9.026  -1.700 -12.234  1.00  0.69           C  
ATOM    271  CG  LYS A  18       9.796  -2.212 -11.066  1.00  0.69           C  
ATOM    272  CD  LYS A  18       9.141  -1.681  -9.860  1.00  0.69           C  
ATOM    273  CE  LYS A  18       9.660  -2.248  -8.629  1.00  0.69           C  
ATOM    274  NZ  LYS A  18       8.839  -1.801  -7.499  1.00  0.69           N  
ATOM    275  H   LYS A  18       8.418  -0.364 -14.528  1.00  0.69           H  
ATOM    276  HA  LYS A  18       8.874   0.340 -11.641  1.00  0.69           H  
ATOM    277 1HB  LYS A  18       7.983  -1.905 -12.033  1.00  0.69           H  
ATOM    278 2HB  LYS A  18       9.308  -2.274 -13.117  1.00  0.69           H  
ATOM    279 1HG  LYS A  18       9.755  -3.306 -11.050  1.00  0.69           H  
ATOM    280 2HG  LYS A  18      10.838  -1.904 -11.110  1.00  0.69           H  
ATOM    281 1HD  LYS A  18       9.261  -0.596  -9.823  1.00  0.69           H  
ATOM    282 2HD  LYS A  18       8.094  -1.905  -9.932  1.00  0.69           H  
ATOM    283 1HE  LYS A  18       9.617  -3.300  -8.716  1.00  0.69           H  
ATOM    284 2HE  LYS A  18      10.694  -1.947  -8.474  1.00  0.69           H  
ATOM    285 1HZ  LYS A  18       9.119  -2.194  -6.593  1.00  0.69           H  
ATOM    286 2HZ  LYS A  18       8.865  -0.797  -7.416  1.00  0.69           H  
ATOM    287 3HZ  LYS A  18       7.888  -2.086  -7.662  1.00  0.69           H  
ATOM    288  N   LYS A  19      11.320   0.669 -11.767  1.00  0.73           N  
ATOM    289  CA  LYS A  19      12.757   0.934 -11.832  1.00  0.73           C  
ATOM    290  C   LYS A  19      13.442   0.424 -10.556  1.00  0.73           C  
ATOM    291  O   LYS A  19      12.965   0.689  -9.454  1.00  0.73           O  
ATOM    292  CB  LYS A  19      12.989   2.438 -12.020  1.00  0.73           C  
ATOM    293  CG  LYS A  19      14.432   2.867 -12.136  1.00  0.73           C  
ATOM    294  CD  LYS A  19      14.521   4.374 -12.367  1.00  0.73           C  
ATOM    295  CE  LYS A  19      15.955   4.843 -12.508  1.00  0.73           C  
ATOM    296  NZ  LYS A  19      16.035   6.312 -12.740  1.00  0.73           N  
ATOM    297  H   LYS A  19      10.805   0.951 -10.935  1.00  0.73           H  
ATOM    298  HA  LYS A  19      13.185   0.392 -12.680  1.00  0.73           H  
ATOM    299 1HB  LYS A  19      12.474   2.767 -12.921  1.00  0.73           H  
ATOM    300 2HB  LYS A  19      12.548   2.979 -11.179  1.00  0.73           H  
ATOM    301 1HG  LYS A  19      14.957   2.610 -11.221  1.00  0.73           H  
ATOM    302 2HG  LYS A  19      14.905   2.337 -12.964  1.00  0.73           H  
ATOM    303 1HD  LYS A  19      13.968   4.637 -13.270  1.00  0.73           H  
ATOM    304 2HD  LYS A  19      14.062   4.890 -11.519  1.00  0.73           H  
ATOM    305 1HE  LYS A  19      16.497   4.602 -11.603  1.00  0.73           H  
ATOM    306 2HE  LYS A  19      16.421   4.326 -13.347  1.00  0.73           H  
ATOM    307 1HZ  LYS A  19      17.002   6.589 -12.827  1.00  0.73           H  
ATOM    308 2HZ  LYS A  19      15.540   6.547 -13.590  1.00  0.73           H  
ATOM    309 3HZ  LYS A  19      15.613   6.797 -11.960  1.00  0.73           H  
ATOM    310  N   VAL A  20      14.531  -0.326 -10.696  1.00  0.78           N  
ATOM    311  CA  VAL A  20      15.234  -0.830  -9.513  1.00  0.78           C  
ATOM    312  C   VAL A  20      16.639  -0.225  -9.439  1.00  0.78           C  
ATOM    313  O   VAL A  20      17.378  -0.207 -10.426  1.00  0.78           O  
ATOM    314  CB  VAL A  20      15.298  -2.365  -9.533  1.00  0.78           C  
ATOM    315  CG1 VAL A  20      16.043  -2.898  -8.284  1.00  0.78           C  
ATOM    316  CG2 VAL A  20      13.877  -2.933  -9.626  1.00  0.78           C  
ATOM    317  H   VAL A  20      14.866  -0.558 -11.637  1.00  0.78           H  
ATOM    318  HA  VAL A  20      14.682  -0.531  -8.632  1.00  0.78           H  
ATOM    319  HB  VAL A  20      15.852  -2.676 -10.407  1.00  0.78           H  
ATOM    320 1HG1 VAL A  20      16.093  -3.983  -8.311  1.00  0.78           H  
ATOM    321 2HG1 VAL A  20      17.056  -2.493  -8.255  1.00  0.78           H  
ATOM    322 3HG1 VAL A  20      15.503  -2.589  -7.384  1.00  0.78           H  
ATOM    323 1HG2 VAL A  20      13.936  -4.015  -9.674  1.00  0.78           H  
ATOM    324 2HG2 VAL A  20      13.304  -2.632  -8.753  1.00  0.78           H  
ATOM    325 3HG2 VAL A  20      13.390  -2.559 -10.526  1.00  0.78           H  
ATOM    326  N   THR A  21      16.992   0.316  -8.277  1.00  0.85           N  
ATOM    327  CA  THR A  21      18.283   0.982  -8.128  1.00  0.85           C  
ATOM    328  C   THR A  21      19.091   0.510  -6.916  1.00  0.85           C  
ATOM    329  O   THR A  21      18.631  -0.309  -6.110  1.00  0.85           O  
ATOM    330  CB  THR A  21      18.111   2.521  -8.088  1.00  0.85           C  
ATOM    331  OG1 THR A  21      17.423   2.912  -6.902  1.00  0.85           O  
ATOM    332  CG2 THR A  21      17.309   2.998  -9.287  1.00  0.85           C  
ATOM    333  H   THR A  21      16.345   0.240  -7.494  1.00  0.85           H  
ATOM    334  HA  THR A  21      18.881   0.752  -9.009  1.00  0.85           H  
ATOM    335  HB  THR A  21      19.089   2.994  -8.105  1.00  0.85           H  
ATOM    336  HG1 THR A  21      17.495   3.872  -6.801  1.00  0.85           H  
ATOM    337 1HG2 THR A  21      17.204   4.080  -9.241  1.00  0.85           H  
ATOM    338 2HG2 THR A  21      17.823   2.717 -10.207  1.00  0.85           H  
ATOM    339 3HG2 THR A  21      16.327   2.546  -9.269  1.00  0.85           H  
ATOM    340  N   GLY A  22      20.307   1.043  -6.811  1.00  0.92           N  
ATOM    341  CA  GLY A  22      21.257   0.695  -5.764  1.00  0.92           C  
ATOM    342  C   GLY A  22      22.369  -0.110  -6.421  1.00  0.92           C  
ATOM    343  O   GLY A  22      22.178  -0.634  -7.518  1.00  0.92           O  
ATOM    344  H   GLY A  22      20.595   1.712  -7.511  1.00  0.92           H  
ATOM    345 1HA  GLY A  22      21.660   1.597  -5.303  1.00  0.92           H  
ATOM    346 2HA  GLY A  22      20.770   0.107  -4.985  1.00  0.92           H  
ATOM    347  N   SER A  23      23.539  -0.183  -5.785  1.00  0.99           N  
ATOM    348  CA  SER A  23      24.655  -0.937  -6.365  1.00  0.99           C  
ATOM    349  C   SER A  23      24.547  -2.444  -6.117  1.00  0.99           C  
ATOM    350  O   SER A  23      25.273  -3.237  -6.718  1.00  0.99           O  
ATOM    351  CB  SER A  23      25.964  -0.423  -5.812  1.00  0.99           C  
ATOM    352  OG  SER A  23      26.069  -0.698  -4.446  1.00  0.99           O  
ATOM    353  H   SER A  23      23.654   0.278  -4.894  1.00  0.99           H  
ATOM    354  HA  SER A  23      24.651  -0.774  -7.444  1.00  0.99           H  
ATOM    355 1HB  SER A  23      26.789  -0.895  -6.344  1.00  0.99           H  
ATOM    356 2HB  SER A  23      26.036   0.650  -5.979  1.00  0.99           H  
ATOM    357  HG  SER A  23      25.938  -1.649  -4.357  1.00  0.99           H  
ATOM    358  N   GLY A  24      23.659  -2.823  -5.205  1.00  1.03           N  
ATOM    359  CA  GLY A  24      23.430  -4.219  -4.853  1.00  1.03           C  
ATOM    360  C   GLY A  24      21.998  -4.616  -5.190  1.00  1.03           C  
ATOM    361  O   GLY A  24      21.307  -3.916  -5.927  1.00  1.03           O  
ATOM    362  H   GLY A  24      23.107  -2.110  -4.755  1.00  1.03           H  
ATOM    363 1HA  GLY A  24      24.127  -4.858  -5.395  1.00  1.03           H  
ATOM    364 2HA  GLY A  24      23.614  -4.362  -3.789  1.00  1.03           H  
ATOM    365  N   GLY A  25      21.542  -5.720  -4.617  1.00  1.05           N  
ATOM    366  CA  GLY A  25      20.189  -6.201  -4.879  1.00  1.05           C  
ATOM    367  C   GLY A  25      20.113  -6.860  -6.238  1.00  1.05           C  
ATOM    368  O   GLY A  25      21.142  -7.195  -6.826  1.00  1.05           O  
ATOM    369  H   GLY A  25      22.154  -6.251  -4.017  1.00  1.05           H  
ATOM    370 1HA  GLY A  25      19.897  -6.918  -4.114  1.00  1.05           H  
ATOM    371 2HA  GLY A  25      19.485  -5.370  -4.833  1.00  1.05           H  
ATOM    372  N   ASP A  26      18.895  -7.052  -6.730  1.00  1.03           N  
ATOM    373  CA  ASP A  26      18.711  -7.752  -7.994  1.00  1.03           C  
ATOM    374  C   ASP A  26      17.606  -7.138  -8.844  1.00  1.03           C  
ATOM    375  O   ASP A  26      16.421  -7.248  -8.544  1.00  1.03           O  
ATOM    376  CB  ASP A  26      18.413  -9.233  -7.763  1.00  1.03           C  
ATOM    377  CG  ASP A  26      18.337 -10.045  -9.077  1.00  1.03           C  
ATOM    378  OD1 ASP A  26      18.449  -9.445 -10.136  1.00  1.03           O  
ATOM    379  OD2 ASP A  26      18.168 -11.240  -9.011  1.00  1.03           O  
ATOM    380  H   ASP A  26      18.095  -6.761  -6.175  1.00  1.03           H  
ATOM    381  HA  ASP A  26      19.640  -7.682  -8.559  1.00  1.03           H  
ATOM    382 1HB  ASP A  26      19.195  -9.664  -7.135  1.00  1.03           H  
ATOM    383 2HB  ASP A  26      17.470  -9.336  -7.229  1.00  1.03           H  
ATOM    384  N   LYS A  27      18.013  -6.504  -9.931  1.00  0.99           N  
ATOM    385  CA  LYS A  27      17.123  -5.817 -10.862  1.00  0.99           C  
ATOM    386  C   LYS A  27      16.110  -6.761 -11.536  1.00  0.99           C  
ATOM    387  O   LYS A  27      15.069  -6.321 -12.051  1.00  0.99           O  
ATOM    388  CB  LYS A  27      17.969  -5.081 -11.898  1.00  0.99           C  
ATOM    389  CG  LYS A  27      18.737  -3.902 -11.304  1.00  0.99           C  
ATOM    390  CD  LYS A  27      19.534  -3.161 -12.343  1.00  0.99           C  
ATOM    391  CE  LYS A  27      20.267  -1.987 -11.717  1.00  0.99           C  
ATOM    392  NZ  LYS A  27      21.041  -1.222 -12.718  1.00  0.99           N  
ATOM    393  H   LYS A  27      19.006  -6.494 -10.117  1.00  0.99           H  
ATOM    394  HA  LYS A  27      16.553  -5.081 -10.305  1.00  0.99           H  
ATOM    395 1HB  LYS A  27      18.684  -5.772 -12.347  1.00  0.99           H  
ATOM    396 2HB  LYS A  27      17.334  -4.702 -12.694  1.00  0.99           H  
ATOM    397 1HG  LYS A  27      18.041  -3.200 -10.854  1.00  0.99           H  
ATOM    398 2HG  LYS A  27      19.411  -4.262 -10.525  1.00  0.99           H  
ATOM    399 1HD  LYS A  27      20.255  -3.833 -12.807  1.00  0.99           H  
ATOM    400 2HD  LYS A  27      18.856  -2.783 -13.117  1.00  0.99           H  
ATOM    401 1HE  LYS A  27      19.542  -1.324 -11.249  1.00  0.99           H  
ATOM    402 2HE  LYS A  27      20.949  -2.359 -10.951  1.00  0.99           H  
ATOM    403 1HZ  LYS A  27      21.507  -0.452 -12.258  1.00  0.99           H  
ATOM    404 2HZ  LYS A  27      21.726  -1.822 -13.153  1.00  0.99           H  
ATOM    405 3HZ  LYS A  27      20.403  -0.865 -13.420  1.00  0.99           H  
ATOM    406  N   ASN A  28      16.410  -8.065 -11.542  1.00  0.94           N  
ATOM    407  CA  ASN A  28      15.519  -9.028 -12.160  1.00  0.94           C  
ATOM    408  C   ASN A  28      14.519  -9.591 -11.149  1.00  0.94           C  
ATOM    409  O   ASN A  28      13.684 -10.432 -11.495  1.00  0.94           O  
ATOM    410  CB  ASN A  28      16.325 -10.132 -12.808  1.00  0.94           C  
ATOM    411  CG  ASN A  28      17.082  -9.642 -14.013  1.00  0.94           C  
ATOM    412  OD1 ASN A  28      16.581  -8.815 -14.791  1.00  0.94           O  
ATOM    413  ND2 ASN A  28      18.283 -10.131 -14.180  1.00  0.94           N  
ATOM    414  H   ASN A  28      17.262  -8.413 -11.085  1.00  0.94           H  
ATOM    415  HA  ASN A  28      14.943  -8.521 -12.933  1.00  0.94           H  
ATOM    416 1HB  ASN A  28      17.036 -10.533 -12.078  1.00  0.94           H  
ATOM    417 2HB  ASN A  28      15.663 -10.942 -13.104  1.00  0.94           H  
ATOM    418 1HD2 ASN A  28      18.839  -9.842 -14.958  1.00  0.94           H  
ATOM    419 2HD2 ASN A  28      18.648 -10.791 -13.519  1.00  0.94           H  
ATOM    420  N   LYS A  29      14.584  -9.119  -9.904  1.00  0.90           N  
ATOM    421  CA  LYS A  29      13.612  -9.497  -8.896  1.00  0.90           C  
ATOM    422  C   LYS A  29      12.260  -8.946  -9.293  1.00  0.90           C  
ATOM    423  O   LYS A  29      12.172  -7.822  -9.788  1.00  0.90           O  
ATOM    424  CB  LYS A  29      13.997  -8.991  -7.503  1.00  0.90           C  
ATOM    425  CG  LYS A  29      12.992  -9.367  -6.432  1.00  0.90           C  
ATOM    426  CD  LYS A  29      13.413  -8.966  -5.048  1.00  0.90           C  
ATOM    427  CE  LYS A  29      12.259  -9.184  -4.092  1.00  0.90           C  
ATOM    428  NZ  LYS A  29      11.868 -10.633  -4.017  1.00  0.90           N  
ATOM    429  H   LYS A  29      15.306  -8.451  -9.638  1.00  0.90           H  
ATOM    430  HA  LYS A  29      13.540 -10.584  -8.865  1.00  0.90           H  
ATOM    431 1HB  LYS A  29      14.968  -9.397  -7.225  1.00  0.90           H  
ATOM    432 2HB  LYS A  29      14.095  -7.911  -7.524  1.00  0.90           H  
ATOM    433 1HG  LYS A  29      12.059  -8.847  -6.640  1.00  0.90           H  
ATOM    434 2HG  LYS A  29      12.802 -10.436  -6.459  1.00  0.90           H  
ATOM    435 1HD  LYS A  29      14.266  -9.563  -4.728  1.00  0.90           H  
ATOM    436 2HD  LYS A  29      13.697  -7.921  -5.035  1.00  0.90           H  
ATOM    437 1HE  LYS A  29      12.544  -8.838  -3.110  1.00  0.90           H  
ATOM    438 2HE  LYS A  29      11.400  -8.604  -4.438  1.00  0.90           H  
ATOM    439 1HZ  LYS A  29      11.084 -10.758  -3.387  1.00  0.90           H  
ATOM    440 2HZ  LYS A  29      11.599 -10.946  -4.935  1.00  0.90           H  
ATOM    441 3HZ  LYS A  29      12.655 -11.183  -3.689  1.00  0.90           H  
ATOM    442  N   LYS A  30      11.204  -9.726  -9.127  1.00  0.86           N  
ATOM    443  CA  LYS A  30       9.894  -9.169  -9.414  1.00  0.86           C  
ATOM    444  C   LYS A  30       9.338  -8.560  -8.137  1.00  0.86           C  
ATOM    445  O   LYS A  30       9.560  -9.098  -7.047  1.00  0.86           O  
ATOM    446  CB  LYS A  30       8.972 -10.252  -9.950  1.00  0.86           C  
ATOM    447  CG  LYS A  30       8.622 -11.345  -8.946  1.00  0.86           C  
ATOM    448  CD  LYS A  30       7.764 -12.442  -9.587  1.00  0.86           C  
ATOM    449  CE  LYS A  30       7.362 -13.504  -8.566  1.00  0.86           C  
ATOM    450  NZ  LYS A  30       6.560 -14.601  -9.184  1.00  0.86           N  
ATOM    451  H   LYS A  30      11.304 -10.665  -8.772  1.00  0.86           H  
ATOM    452  HA  LYS A  30       9.987  -8.377 -10.154  1.00  0.86           H  
ATOM    453 1HB  LYS A  30       8.062  -9.797 -10.310  1.00  0.86           H  
ATOM    454 2HB  LYS A  30       9.445 -10.731 -10.802  1.00  0.86           H  
ATOM    455 1HG  LYS A  30       9.537 -11.787  -8.551  1.00  0.86           H  
ATOM    456 2HG  LYS A  30       8.063 -10.901  -8.119  1.00  0.86           H  
ATOM    457 1HD  LYS A  30       6.862 -12.000 -10.012  1.00  0.86           H  
ATOM    458 2HD  LYS A  30       8.323 -12.918 -10.391  1.00  0.86           H  
ATOM    459 1HE  LYS A  30       8.262 -13.930  -8.124  1.00  0.86           H  
ATOM    460 2HE  LYS A  30       6.769 -13.034  -7.780  1.00  0.86           H  
ATOM    461 1HZ  LYS A  30       6.315 -15.280  -8.476  1.00  0.86           H  
ATOM    462 2HZ  LYS A  30       5.716 -14.216  -9.587  1.00  0.86           H  
ATOM    463 3HZ  LYS A  30       7.104 -15.049  -9.907  1.00  0.86           H  
ATOM    464  N   PHE A  31       8.554  -7.500  -8.275  1.00  0.83           N  
ATOM    465  CA  PHE A  31       7.936  -6.852  -7.130  1.00  0.83           C  
ATOM    466  C   PHE A  31       6.426  -6.885  -7.244  1.00  0.83           C  
ATOM    467  O   PHE A  31       5.885  -6.776  -8.340  1.00  0.83           O  
ATOM    468  CB  PHE A  31       8.470  -5.431  -7.054  1.00  0.83           C  
ATOM    469  CG  PHE A  31      10.015  -5.444  -6.804  1.00  0.83           C  
ATOM    470  CD1 PHE A  31      10.926  -5.531  -7.855  1.00  0.83           C  
ATOM    471  CD2 PHE A  31      10.534  -5.401  -5.527  1.00  0.83           C  
ATOM    472  CE1 PHE A  31      12.285  -5.551  -7.624  1.00  0.83           C  
ATOM    473  CE2 PHE A  31      11.906  -5.422  -5.306  1.00  0.83           C  
ATOM    474  CZ  PHE A  31      12.775  -5.489  -6.356  1.00  0.83           C  
ATOM    475  H   PHE A  31       8.457  -7.086  -9.196  1.00  0.83           H  
ATOM    476  HA  PHE A  31       8.224  -7.385  -6.223  1.00  0.83           H  
ATOM    477 1HB  PHE A  31       8.260  -4.929  -7.990  1.00  0.83           H  
ATOM    478 2HB  PHE A  31       7.980  -4.883  -6.245  1.00  0.83           H  
ATOM    479  HD1 PHE A  31      10.559  -5.587  -8.883  1.00  0.83           H  
ATOM    480  HD2 PHE A  31       9.851  -5.343  -4.673  1.00  0.83           H  
ATOM    481  HE1 PHE A  31      12.969  -5.626  -8.464  1.00  0.83           H  
ATOM    482  HE2 PHE A  31      12.287  -5.376  -4.283  1.00  0.83           H  
ATOM    483  HZ  PHE A  31      13.851  -5.503  -6.180  1.00  0.83           H  
ATOM    484  N   ASN A  32       5.740  -7.020  -6.111  1.00  0.80           N  
ATOM    485  CA  ASN A  32       4.274  -7.112  -6.102  1.00  0.80           C  
ATOM    486  C   ASN A  32       3.514  -5.789  -6.051  1.00  0.80           C  
ATOM    487  O   ASN A  32       3.808  -4.913  -5.222  1.00  0.80           O  
ATOM    488  CB  ASN A  32       3.838  -7.958  -4.933  1.00  0.80           C  
ATOM    489  CG  ASN A  32       4.207  -9.408  -5.036  1.00  0.80           C  
ATOM    490  OD1 ASN A  32       3.644 -10.155  -5.840  1.00  0.80           O  
ATOM    491  ND2 ASN A  32       5.152  -9.822  -4.226  1.00  0.80           N  
ATOM    492  H   ASN A  32       6.245  -7.098  -5.234  1.00  0.80           H  
ATOM    493  HA  ASN A  32       3.964  -7.606  -7.024  1.00  0.80           H  
ATOM    494 1HB  ASN A  32       4.294  -7.561  -4.022  1.00  0.80           H  
ATOM    495 2HB  ASN A  32       2.757  -7.878  -4.818  1.00  0.80           H  
ATOM    496 1HD2 ASN A  32       5.444 -10.778  -4.242  1.00  0.80           H  
ATOM    497 2HD2 ASN A  32       5.586  -9.178  -3.586  1.00  0.80           H  
ATOM    498  N   PHE A  33       2.514  -5.686  -6.933  1.00  0.76           N  
ATOM    499  CA  PHE A  33       1.603  -4.550  -7.061  1.00  0.76           C  
ATOM    500  C   PHE A  33       0.123  -4.911  -7.154  1.00  0.76           C  
ATOM    501  O   PHE A  33      -0.253  -5.984  -7.648  1.00  0.76           O  
ATOM    502  CB  PHE A  33       1.873  -3.792  -8.328  1.00  0.76           C  
ATOM    503  CG  PHE A  33       3.123  -3.145  -8.444  1.00  0.76           C  
ATOM    504  CD1 PHE A  33       4.248  -3.794  -8.915  1.00  0.76           C  
ATOM    505  CD2 PHE A  33       3.185  -1.840  -8.118  1.00  0.76           C  
ATOM    506  CE1 PHE A  33       5.416  -3.103  -9.026  1.00  0.76           C  
ATOM    507  CE2 PHE A  33       4.314  -1.168  -8.232  1.00  0.76           C  
ATOM    508  CZ  PHE A  33       5.438  -1.768  -8.682  1.00  0.76           C  
ATOM    509  H   PHE A  33       2.378  -6.444  -7.603  1.00  0.76           H  
ATOM    510  HA  PHE A  33       1.746  -3.904  -6.199  1.00  0.76           H  
ATOM    511 1HB  PHE A  33       1.799  -4.513  -9.110  1.00  0.76           H  
ATOM    512 2HB  PHE A  33       1.089  -3.049  -8.465  1.00  0.76           H  
ATOM    513  HD1 PHE A  33       4.195  -4.854  -9.188  1.00  0.76           H  
ATOM    514  HD2 PHE A  33       2.285  -1.339  -7.752  1.00  0.76           H  
ATOM    515  HE1 PHE A  33       6.310  -3.601  -9.380  1.00  0.76           H  
ATOM    516  HE2 PHE A  33       4.326  -0.149  -7.954  1.00  0.76           H  
ATOM    517  HZ  PHE A  33       6.339  -1.183  -8.758  1.00  0.76           H  
ATOM    518  N   THR A  34      -0.718  -3.959  -6.749  1.00  0.73           N  
ATOM    519  CA  THR A  34      -2.152  -4.079  -6.984  1.00  0.73           C  
ATOM    520  C   THR A  34      -2.711  -2.819  -7.655  1.00  0.73           C  
ATOM    521  O   THR A  34      -2.439  -1.691  -7.235  1.00  0.73           O  
ATOM    522  CB  THR A  34      -2.928  -4.345  -5.682  1.00  0.73           C  
ATOM    523  OG1 THR A  34      -2.457  -5.558  -5.071  1.00  0.73           O  
ATOM    524  CG2 THR A  34      -4.442  -4.480  -5.983  1.00  0.73           C  
ATOM    525  H   THR A  34      -0.337  -3.124  -6.306  1.00  0.73           H  
ATOM    526  HA  THR A  34      -2.327  -4.915  -7.659  1.00  0.73           H  
ATOM    527  HB  THR A  34      -2.770  -3.519  -4.991  1.00  0.73           H  
ATOM    528  HG1 THR A  34      -2.705  -6.324  -5.626  1.00  0.73           H  
ATOM    529 1HG2 THR A  34      -4.978  -4.673  -5.057  1.00  0.73           H  
ATOM    530 2HG2 THR A  34      -4.823  -3.565  -6.428  1.00  0.73           H  
ATOM    531 3HG2 THR A  34      -4.598  -5.311  -6.676  1.00  0.73           H  
ATOM    532  N   LEU A  35      -3.502  -3.022  -8.698  1.00  0.70           N  
ATOM    533  CA  LEU A  35      -4.207  -1.962  -9.407  1.00  0.70           C  
ATOM    534  C   LEU A  35      -5.691  -2.011  -9.093  1.00  0.70           C  
ATOM    535  O   LEU A  35      -6.319  -3.056  -9.227  1.00  0.70           O  
ATOM    536  CB  LEU A  35      -4.013  -2.142 -10.912  1.00  0.70           C  
ATOM    537  CG  LEU A  35      -4.811  -1.294 -11.843  1.00  0.70           C  
ATOM    538  CD1 LEU A  35      -4.369   0.126 -11.739  1.00  0.70           C  
ATOM    539  CD2 LEU A  35      -4.653  -1.851 -13.249  1.00  0.70           C  
ATOM    540  H   LEU A  35      -3.643  -3.980  -9.013  1.00  0.70           H  
ATOM    541  HA  LEU A  35      -3.813  -0.996  -9.095  1.00  0.70           H  
ATOM    542 1HB  LEU A  35      -3.006  -1.866 -11.130  1.00  0.70           H  
ATOM    543 2HB  LEU A  35      -4.151  -3.188 -11.171  1.00  0.70           H  
ATOM    544  HG  LEU A  35      -5.864  -1.335 -11.561  1.00  0.70           H  
ATOM    545 1HD1 LEU A  35      -4.948   0.728 -12.418  1.00  0.70           H  
ATOM    546 2HD1 LEU A  35      -4.510   0.481 -10.714  1.00  0.70           H  
ATOM    547 3HD1 LEU A  35      -3.331   0.186 -12.008  1.00  0.70           H  
ATOM    548 1HD2 LEU A  35      -5.249  -1.256 -13.923  1.00  0.70           H  
ATOM    549 2HD2 LEU A  35      -3.604  -1.815 -13.547  1.00  0.70           H  
ATOM    550 3HD2 LEU A  35      -5.002  -2.884 -13.274  1.00  0.70           H  
ATOM    551  N   LEU A  36      -6.264  -0.904  -8.664  1.00  0.69           N  
ATOM    552  CA  LEU A  36      -7.693  -0.894  -8.413  1.00  0.69           C  
ATOM    553  C   LEU A  36      -8.351   0.203  -9.208  1.00  0.69           C  
ATOM    554  O   LEU A  36      -7.967   1.374  -9.135  1.00  0.69           O  
ATOM    555  CB  LEU A  36      -8.017  -0.732  -6.930  1.00  0.69           C  
ATOM    556  CG  LEU A  36      -9.520  -0.646  -6.611  1.00  0.69           C  
ATOM    557  CD1 LEU A  36     -10.205  -1.960  -6.980  1.00  0.69           C  
ATOM    558  CD2 LEU A  36      -9.698  -0.342  -5.147  1.00  0.69           C  
ATOM    559  H   LEU A  36      -5.709  -0.063  -8.520  1.00  0.69           H  
ATOM    560  HA  LEU A  36      -8.119  -1.837  -8.749  1.00  0.69           H  
ATOM    561 1HB  LEU A  36      -7.606  -1.585  -6.390  1.00  0.69           H  
ATOM    562 2HB  LEU A  36      -7.542   0.173  -6.563  1.00  0.69           H  
ATOM    563  HG  LEU A  36      -9.972   0.142  -7.205  1.00  0.69           H  
ATOM    564 1HD1 LEU A  36     -11.271  -1.892  -6.763  1.00  0.69           H  
ATOM    565 2HD1 LEU A  36     -10.070  -2.158  -8.041  1.00  0.69           H  
ATOM    566 3HD1 LEU A  36      -9.769  -2.763  -6.401  1.00  0.69           H  
ATOM    567 1HD2 LEU A  36     -10.765  -0.270  -4.919  1.00  0.69           H  
ATOM    568 2HD2 LEU A  36      -9.251  -1.135  -4.550  1.00  0.69           H  
ATOM    569 3HD2 LEU A  36      -9.218   0.610  -4.912  1.00  0.69           H  
ATOM    570  N   ILE A  37      -9.330  -0.186  -9.997  1.00  0.69           N  
ATOM    571  CA  ILE A  37     -10.045   0.766 -10.813  1.00  0.69           C  
ATOM    572  C   ILE A  37     -11.404   0.977 -10.139  1.00  0.69           C  
ATOM    573  O   ILE A  37     -12.119  -0.002  -9.950  1.00  0.69           O  
ATOM    574  CB  ILE A  37     -10.252   0.174 -12.219  1.00  0.69           C  
ATOM    575  CG1 ILE A  37      -8.957  -0.363 -12.820  1.00  0.69           C  
ATOM    576  CG2 ILE A  37     -10.750   1.215 -13.069  1.00  0.69           C  
ATOM    577  CD1 ILE A  37      -7.913   0.622 -12.941  1.00  0.69           C  
ATOM    578  H   ILE A  37      -9.588  -1.166 -10.024  1.00  0.69           H  
ATOM    579  HA  ILE A  37      -9.509   1.714 -10.859  1.00  0.69           H  
ATOM    580  HB  ILE A  37     -10.958  -0.644 -12.176  1.00  0.69           H  
ATOM    581 1HG1 ILE A  37      -8.591  -1.189 -12.208  1.00  0.69           H  
ATOM    582 2HG1 ILE A  37      -9.179  -0.744 -13.810  1.00  0.69           H  
ATOM    583 1HG2 ILE A  37     -10.912   0.831 -14.073  1.00  0.69           H  
ATOM    584 2HG2 ILE A  37     -11.676   1.571 -12.642  1.00  0.69           H  
ATOM    585 3HG2 ILE A  37     -10.037   2.019 -13.106  1.00  0.69           H  
ATOM    586 1HD1 ILE A  37      -7.040   0.177 -13.391  1.00  0.69           H  
ATOM    587 2HD1 ILE A  37      -8.257   1.426 -13.549  1.00  0.69           H  
ATOM    588 3HD1 ILE A  37      -7.679   0.981 -11.958  1.00  0.69           H  
ATOM    589  N   GLU A  38     -11.769   2.205  -9.759  1.00  0.71           N  
ATOM    590  CA  GLU A  38     -13.041   2.400  -9.060  1.00  0.71           C  
ATOM    591  C   GLU A  38     -14.031   3.234  -9.885  1.00  0.71           C  
ATOM    592  O   GLU A  38     -13.660   4.249 -10.479  1.00  0.71           O  
ATOM    593  CB  GLU A  38     -12.819   3.098  -7.709  1.00  0.71           C  
ATOM    594  CG  GLU A  38     -12.000   2.325  -6.692  1.00  0.71           C  
ATOM    595  CD  GLU A  38     -11.931   3.024  -5.336  1.00  0.71           C  
ATOM    596  OE1 GLU A  38     -12.510   4.077  -5.201  1.00  0.71           O  
ATOM    597  OE2 GLU A  38     -11.305   2.507  -4.445  1.00  0.71           O  
ATOM    598  H   GLU A  38     -11.157   2.994  -9.930  1.00  0.71           H  
ATOM    599  HA  GLU A  38     -13.449   1.418  -8.865  1.00  0.71           H  
ATOM    600 1HB  GLU A  38     -12.291   4.029  -7.885  1.00  0.71           H  
ATOM    601 2HB  GLU A  38     -13.772   3.356  -7.257  1.00  0.71           H  
ATOM    602 1HG  GLU A  38     -12.419   1.325  -6.570  1.00  0.71           H  
ATOM    603 2HG  GLU A  38     -10.990   2.225  -7.085  1.00  0.71           H  
ATOM    604  N   PRO A  39     -15.329   2.906  -9.846  1.00  0.75           N  
ATOM    605  CA  PRO A  39     -16.375   3.577 -10.588  1.00  0.75           C  
ATOM    606  C   PRO A  39     -16.703   4.942 -10.020  1.00  0.75           C  
ATOM    607  O   PRO A  39     -16.524   5.190  -8.827  1.00  0.75           O  
ATOM    608  CB  PRO A  39     -17.558   2.623 -10.422  1.00  0.75           C  
ATOM    609  CG  PRO A  39     -17.327   1.939  -9.086  1.00  0.75           C  
ATOM    610  CD  PRO A  39     -15.822   1.820  -8.946  1.00  0.75           C  
ATOM    611  HA  PRO A  39     -16.076   3.658 -11.644  1.00  0.75           H  
ATOM    612 1HB  PRO A  39     -18.494   3.211 -10.429  1.00  0.75           H  
ATOM    613 2HB  PRO A  39     -17.622   1.927 -11.271  1.00  0.75           H  
ATOM    614 1HG  PRO A  39     -17.785   2.534  -8.283  1.00  0.75           H  
ATOM    615 2HG  PRO A  39     -17.830   0.960  -9.082  1.00  0.75           H  
ATOM    616 1HD  PRO A  39     -15.548   2.017  -7.904  1.00  0.75           H  
ATOM    617 2HD  PRO A  39     -15.505   0.829  -9.270  1.00  0.75           H  
ATOM    618  N   ASN A  40     -17.247   5.804 -10.863  1.00  0.78           N  
ATOM    619  CA  ASN A  40     -17.788   7.082 -10.423  1.00  0.78           C  
ATOM    620  C   ASN A  40     -19.296   6.932 -10.426  1.00  0.78           C  
ATOM    621  O   ASN A  40     -19.796   5.859 -10.742  1.00  0.78           O  
ATOM    622  CB  ASN A  40     -17.336   8.214 -11.327  1.00  0.78           C  
ATOM    623  CG  ASN A  40     -17.280   9.589 -10.624  1.00  0.78           C  
ATOM    624  OD1 ASN A  40     -18.243  10.015  -9.971  1.00  0.78           O  
ATOM    625  ND2 ASN A  40     -16.165  10.255 -10.741  1.00  0.78           N  
ATOM    626  H   ASN A  40     -17.318   5.556 -11.836  1.00  0.78           H  
ATOM    627  HA  ASN A  40     -17.467   7.286  -9.400  1.00  0.78           H  
ATOM    628 1HB  ASN A  40     -16.363   7.973 -11.719  1.00  0.78           H  
ATOM    629 2HB  ASN A  40     -18.013   8.287 -12.181  1.00  0.78           H  
ATOM    630 1HD2 ASN A  40     -16.062  11.146 -10.301  1.00  0.78           H  
ATOM    631 2HD2 ASN A  40     -15.396   9.849 -11.264  1.00  0.78           H  
ATOM    632  N   ALA A  41     -20.020   8.008 -10.145  1.00  0.80           N  
ATOM    633  CA  ALA A  41     -21.481   8.008 -10.120  1.00  0.80           C  
ATOM    634  C   ALA A  41     -22.075   7.598 -11.464  1.00  0.80           C  
ATOM    635  O   ALA A  41     -23.211   7.131 -11.540  1.00  0.80           O  
ATOM    636  CB  ALA A  41     -21.985   9.389  -9.755  1.00  0.80           C  
ATOM    637  H   ALA A  41     -19.534   8.864  -9.916  1.00  0.80           H  
ATOM    638  HA  ALA A  41     -21.807   7.288  -9.370  1.00  0.80           H  
ATOM    639 1HB  ALA A  41     -23.072   9.377  -9.714  1.00  0.80           H  
ATOM    640 2HB  ALA A  41     -21.585   9.678  -8.783  1.00  0.80           H  
ATOM    641 3HB  ALA A  41     -21.657  10.103 -10.510  1.00  0.80           H  
ATOM    642  N   THR A  42     -21.307   7.817 -12.522  1.00  0.79           N  
ATOM    643  CA  THR A  42     -21.719   7.543 -13.880  1.00  0.79           C  
ATOM    644  C   THR A  42     -21.310   6.160 -14.407  1.00  0.79           C  
ATOM    645  O   THR A  42     -21.588   5.860 -15.569  1.00  0.79           O  
ATOM    646  CB  THR A  42     -21.166   8.634 -14.805  1.00  0.79           C  
ATOM    647  OG1 THR A  42     -19.738   8.625 -14.764  1.00  0.79           O  
ATOM    648  CG2 THR A  42     -21.657   9.990 -14.325  1.00  0.79           C  
ATOM    649  H   THR A  42     -20.387   8.197 -12.364  1.00  0.79           H  
ATOM    650  HA  THR A  42     -22.807   7.596 -13.914  1.00  0.79           H  
ATOM    651  HB  THR A  42     -21.500   8.459 -15.826  1.00  0.79           H  
ATOM    652  HG1 THR A  42     -19.416   7.821 -15.191  1.00  0.79           H  
ATOM    653 1HG2 THR A  42     -21.264  10.771 -14.976  1.00  0.79           H  
ATOM    654 2HG2 THR A  42     -22.747  10.011 -14.349  1.00  0.79           H  
ATOM    655 3HG2 THR A  42     -21.313  10.161 -13.305  1.00  0.79           H  
ATOM    656  N   HIS A  43     -20.650   5.324 -13.582  1.00  0.77           N  
ATOM    657  CA  HIS A  43     -20.202   4.008 -14.066  1.00  0.77           C  
ATOM    658  C   HIS A  43     -20.549   2.871 -13.120  1.00  0.77           C  
ATOM    659  O   HIS A  43     -20.523   3.011 -11.900  1.00  0.77           O  
ATOM    660  CB  HIS A  43     -18.679   3.975 -14.280  1.00  0.77           C  
ATOM    661  CG  HIS A  43     -18.223   4.949 -15.264  1.00  0.77           C  
ATOM    662  ND1 HIS A  43     -18.391   4.770 -16.624  1.00  0.77           N  
ATOM    663  CD2 HIS A  43     -17.585   6.127 -15.109  1.00  0.77           C  
ATOM    664  CE1 HIS A  43     -17.901   5.824 -17.254  1.00  0.77           C  
ATOM    665  NE2 HIS A  43     -17.396   6.648 -16.355  1.00  0.77           N  
ATOM    666  H   HIS A  43     -20.460   5.596 -12.618  1.00  0.77           H  
ATOM    667  HA  HIS A  43     -20.682   3.787 -15.019  1.00  0.77           H  
ATOM    668 1HB  HIS A  43     -18.183   4.184 -13.333  1.00  0.77           H  
ATOM    669 2HB  HIS A  43     -18.374   2.977 -14.591  1.00  0.77           H  
ATOM    670  HD2 HIS A  43     -17.275   6.586 -14.169  1.00  0.77           H  
ATOM    671  HE1 HIS A  43     -17.895   5.980 -18.330  1.00  0.77           H  
ATOM    672  HE2 HIS A  43     -16.921   7.540 -16.533  1.00  0.77           H  
ATOM    673  N   ALA A  44     -20.851   1.721 -13.693  1.00  0.74           N  
ATOM    674  CA  ALA A  44     -21.133   0.544 -12.901  1.00  0.74           C  
ATOM    675  C   ALA A  44     -19.899  -0.301 -12.656  1.00  0.74           C  
ATOM    676  O   ALA A  44     -19.032  -0.449 -13.525  1.00  0.74           O  
ATOM    677  CB  ALA A  44     -22.171  -0.311 -13.596  1.00  0.74           C  
ATOM    678  H   ALA A  44     -20.877   1.658 -14.707  1.00  0.74           H  
ATOM    679  HA  ALA A  44     -21.519   0.868 -11.935  1.00  0.74           H  
ATOM    680 1HB  ALA A  44     -22.390  -1.183 -12.977  1.00  0.74           H  
ATOM    681 2HB  ALA A  44     -23.078   0.267 -13.750  1.00  0.74           H  
ATOM    682 3HB  ALA A  44     -21.782  -0.639 -14.557  1.00  0.74           H  
ATOM    683  N   ALA A  45     -19.848  -0.908 -11.484  1.00  0.71           N  
ATOM    684  CA  ALA A  45     -18.806  -1.873 -11.239  1.00  0.71           C  
ATOM    685  C   ALA A  45     -19.044  -2.996 -12.235  1.00  0.71           C  
ATOM    686  O   ALA A  45     -20.190  -3.272 -12.597  1.00  0.71           O  
ATOM    687  CB  ALA A  45     -18.821  -2.360  -9.805  1.00  0.71           C  
ATOM    688  H   ALA A  45     -20.551  -0.725 -10.782  1.00  0.71           H  
ATOM    689  HA  ALA A  45     -17.840  -1.417 -11.454  1.00  0.71           H  
ATOM    690 1HB  ALA A  45     -18.027  -3.096  -9.671  1.00  0.71           H  
ATOM    691 2HB  ALA A  45     -18.655  -1.521  -9.134  1.00  0.71           H  
ATOM    692 3HB  ALA A  45     -19.782  -2.819  -9.586  1.00  0.71           H  
ATOM    693  N   GLY A  46     -17.982  -3.626 -12.691  1.00  0.68           N  
ATOM    694  CA  GLY A  46     -18.088  -4.701 -13.669  1.00  0.68           C  
ATOM    695  C   GLY A  46     -17.779  -4.214 -15.086  1.00  0.68           C  
ATOM    696  O   GLY A  46     -17.514  -5.026 -15.974  1.00  0.68           O  
ATOM    697  H   GLY A  46     -17.069  -3.359 -12.329  1.00  0.68           H  
ATOM    698 1HA  GLY A  46     -17.405  -5.501 -13.396  1.00  0.68           H  
ATOM    699 2HA  GLY A  46     -19.092  -5.118 -13.638  1.00  0.68           H  
ATOM    700  N   GLN A  47     -17.796  -2.893 -15.305  1.00  0.66           N  
ATOM    701  CA  GLN A  47     -17.437  -2.344 -16.612  1.00  0.66           C  
ATOM    702  C   GLN A  47     -15.952  -2.610 -16.782  1.00  0.66           C  
ATOM    703  O   GLN A  47     -15.236  -2.700 -15.787  1.00  0.66           O  
ATOM    704  CB  GLN A  47     -17.779  -0.855 -16.712  1.00  0.66           C  
ATOM    705  CG  GLN A  47     -19.266  -0.545 -16.762  1.00  0.66           C  
ATOM    706  CD  GLN A  47     -19.544   0.956 -16.779  1.00  0.66           C  
ATOM    707  OE1 GLN A  47     -20.658   1.384 -16.445  1.00  0.66           O  
ATOM    708  NE2 GLN A  47     -18.538   1.748 -17.146  1.00  0.66           N  
ATOM    709  H   GLN A  47     -18.073  -2.246 -14.560  1.00  0.66           H  
ATOM    710  HA  GLN A  47     -17.975  -2.882 -17.393  1.00  0.66           H  
ATOM    711 1HB  GLN A  47     -17.415  -0.357 -15.821  1.00  0.66           H  
ATOM    712 2HB  GLN A  47     -17.284  -0.410 -17.575  1.00  0.66           H  
ATOM    713 1HG  GLN A  47     -19.684  -0.980 -17.668  1.00  0.66           H  
ATOM    714 2HG  GLN A  47     -19.743  -0.981 -15.889  1.00  0.66           H  
ATOM    715 1HE2 GLN A  47     -18.637   2.779 -17.145  1.00  0.66           H  
ATOM    716 2HE2 GLN A  47     -17.669   1.337 -17.415  1.00  0.66           H  
ATOM    717  N   THR A  48     -15.468  -2.777 -18.008  1.00  0.65           N  
ATOM    718  CA  THR A  48     -14.057  -3.143 -18.134  1.00  0.65           C  
ATOM    719  C   THR A  48     -13.108  -2.151 -18.774  1.00  0.65           C  
ATOM    720  O   THR A  48     -13.513  -1.259 -19.525  1.00  0.65           O  
ATOM    721  CB  THR A  48     -13.941  -4.441 -18.936  1.00  0.65           C  
ATOM    722  OG1 THR A  48     -14.471  -4.237 -20.255  1.00  0.65           O  
ATOM    723  CG2 THR A  48     -14.669  -5.551 -18.253  1.00  0.65           C  
ATOM    724  H   THR A  48     -16.057  -2.689 -18.823  1.00  0.65           H  
ATOM    725  HA  THR A  48     -13.673  -3.335 -17.137  1.00  0.65           H  
ATOM    726  HB  THR A  48     -12.900  -4.693 -19.020  1.00  0.65           H  
ATOM    727  HG1 THR A  48     -13.931  -3.579 -20.704  1.00  0.65           H  
ATOM    728 1HG2 THR A  48     -14.566  -6.469 -18.822  1.00  0.65           H  
ATOM    729 2HG2 THR A  48     -14.222  -5.670 -17.286  1.00  0.65           H  
ATOM    730 3HG2 THR A  48     -15.725  -5.306 -18.150  1.00  0.65           H  
ATOM    731  N   VAL A  49     -11.822  -2.387 -18.482  1.00  0.65           N  
ATOM    732  CA  VAL A  49     -10.675  -1.676 -19.038  1.00  0.65           C  
ATOM    733  C   VAL A  49      -9.692  -2.735 -19.553  1.00  0.65           C  
ATOM    734  O   VAL A  49      -9.738  -3.890 -19.107  1.00  0.65           O  
ATOM    735  CB  VAL A  49     -10.006  -0.784 -17.969  1.00  0.65           C  
ATOM    736  CG1 VAL A  49     -11.010   0.201 -17.440  1.00  0.65           C  
ATOM    737  CG2 VAL A  49      -9.445  -1.617 -16.855  1.00  0.65           C  
ATOM    738  H   VAL A  49     -11.645  -3.141 -17.816  1.00  0.65           H  
ATOM    739  HA  VAL A  49     -11.000  -1.050 -19.873  1.00  0.65           H  
ATOM    740  HB  VAL A  49      -9.199  -0.213 -18.440  1.00  0.65           H  
ATOM    741 1HG1 VAL A  49     -10.546   0.819 -16.724  1.00  0.65           H  
ATOM    742 2HG1 VAL A  49     -11.378   0.795 -18.267  1.00  0.65           H  
ATOM    743 3HG1 VAL A  49     -11.836  -0.323 -16.968  1.00  0.65           H  
ATOM    744 1HG2 VAL A  49      -8.968  -0.970 -16.129  1.00  0.65           H  
ATOM    745 2HG2 VAL A  49     -10.250  -2.179 -16.377  1.00  0.65           H  
ATOM    746 3HG2 VAL A  49      -8.707  -2.303 -17.270  1.00  0.65           H  
ATOM    747  N   THR A  50      -8.779  -2.352 -20.442  1.00  0.65           N  
ATOM    748  CA  THR A  50      -7.821  -3.330 -20.974  1.00  0.65           C  
ATOM    749  C   THR A  50      -6.427  -3.101 -20.427  1.00  0.65           C  
ATOM    750  O   THR A  50      -5.948  -1.972 -20.387  1.00  0.65           O  
ATOM    751  CB  THR A  50      -7.786  -3.303 -22.517  1.00  0.65           C  
ATOM    752  OG1 THR A  50      -9.089  -3.632 -23.030  1.00  0.65           O  
ATOM    753  CG2 THR A  50      -6.751  -4.327 -23.055  1.00  0.65           C  
ATOM    754  H   THR A  50      -8.743  -1.375 -20.755  1.00  0.65           H  
ATOM    755  HA  THR A  50      -8.130  -4.330 -20.667  1.00  0.65           H  
ATOM    756  HB  THR A  50      -7.516  -2.299 -22.854  1.00  0.65           H  
ATOM    757  HG1 THR A  50      -9.127  -3.399 -23.963  1.00  0.65           H  
ATOM    758 1HG2 THR A  50      -6.745  -4.297 -24.142  1.00  0.65           H  
ATOM    759 2HG2 THR A  50      -5.755  -4.082 -22.688  1.00  0.65           H  
ATOM    760 3HG2 THR A  50      -7.023  -5.331 -22.720  1.00  0.65           H  
ATOM    761  N   VAL A  51      -5.777  -4.175 -19.989  1.00  0.66           N  
ATOM    762  CA  VAL A  51      -4.441  -4.080 -19.420  1.00  0.66           C  
ATOM    763  C   VAL A  51      -3.418  -4.811 -20.302  1.00  0.66           C  
ATOM    764  O   VAL A  51      -3.616  -5.968 -20.674  1.00  0.66           O  
ATOM    765  CB  VAL A  51      -4.437  -4.696 -18.003  1.00  0.66           C  
ATOM    766  CG1 VAL A  51      -3.087  -4.602 -17.424  1.00  0.66           C  
ATOM    767  CG2 VAL A  51      -5.471  -4.003 -17.112  1.00  0.66           C  
ATOM    768  H   VAL A  51      -6.220  -5.093 -20.053  1.00  0.66           H  
ATOM    769  HA  VAL A  51      -4.153  -3.033 -19.352  1.00  0.66           H  
ATOM    770  HB  VAL A  51      -4.686  -5.756 -18.078  1.00  0.66           H  
ATOM    771 1HG1 VAL A  51      -3.073  -5.049 -16.441  1.00  0.66           H  
ATOM    772 2HG1 VAL A  51      -2.374  -5.117 -18.064  1.00  0.66           H  
ATOM    773 3HG1 VAL A  51      -2.836  -3.563 -17.355  1.00  0.66           H  
ATOM    774 1HG2 VAL A  51      -5.460  -4.461 -16.123  1.00  0.66           H  
ATOM    775 2HG2 VAL A  51      -5.230  -2.959 -17.026  1.00  0.66           H  
ATOM    776 3HG2 VAL A  51      -6.466  -4.112 -17.549  1.00  0.66           H  
ATOM    777  N   GLU A  52      -2.336  -4.121 -20.669  1.00  0.71           N  
ATOM    778  CA  GLU A  52      -1.289  -4.703 -21.504  1.00  0.71           C  
ATOM    779  C   GLU A  52       0.045  -4.740 -20.756  1.00  0.71           C  
ATOM    780  O   GLU A  52       0.564  -3.710 -20.316  1.00  0.71           O  
ATOM    781  CB  GLU A  52      -1.154  -3.899 -22.801  1.00  0.71           C  
ATOM    782  CG  GLU A  52      -0.165  -4.452 -23.828  1.00  0.71           C  
ATOM    783  CD  GLU A  52      -0.119  -3.587 -25.096  1.00  0.71           C  
ATOM    784  OE1 GLU A  52       0.327  -2.455 -25.019  1.00  0.71           O  
ATOM    785  OE2 GLU A  52      -0.527  -4.062 -26.131  1.00  0.71           O  
ATOM    786  H   GLU A  52      -2.244  -3.159 -20.368  1.00  0.71           H  
ATOM    787  HA  GLU A  52      -1.564  -5.724 -21.753  1.00  0.71           H  
ATOM    788 1HB  GLU A  52      -2.129  -3.832 -23.283  1.00  0.71           H  
ATOM    789 2HB  GLU A  52      -0.842  -2.881 -22.558  1.00  0.71           H  
ATOM    790 1HG  GLU A  52       0.823  -4.500 -23.379  1.00  0.71           H  
ATOM    791 2HG  GLU A  52      -0.457  -5.470 -24.091  1.00  0.71           H  
ATOM    792  N   HIS A  53       0.609  -5.931 -20.627  1.00  0.80           N  
ATOM    793  CA  HIS A  53       1.844  -6.131 -19.887  1.00  0.80           C  
ATOM    794  C   HIS A  53       3.041  -6.256 -20.810  1.00  0.80           C  
ATOM    795  O   HIS A  53       3.091  -7.152 -21.656  1.00  0.80           O  
ATOM    796  CB  HIS A  53       1.752  -7.413 -19.068  1.00  0.80           C  
ATOM    797  CG  HIS A  53       0.702  -7.441 -18.045  1.00  0.80           C  
ATOM    798  ND1 HIS A  53       0.974  -7.312 -16.711  1.00  0.80           N  
ATOM    799  CD2 HIS A  53      -0.636  -7.585 -18.147  1.00  0.80           C  
ATOM    800  CE1 HIS A  53      -0.147  -7.383 -16.031  1.00  0.80           C  
ATOM    801  NE2 HIS A  53      -1.136  -7.550 -16.873  1.00  0.80           N  
ATOM    802  H   HIS A  53       0.144  -6.735 -21.029  1.00  0.80           H  
ATOM    803  HA  HIS A  53       2.022  -5.289 -19.221  1.00  0.80           H  
ATOM    804 1HB  HIS A  53       1.579  -8.249 -19.742  1.00  0.80           H  
ATOM    805 2HB  HIS A  53       2.709  -7.587 -18.576  1.00  0.80           H  
ATOM    806  HD1 HIS A  53       1.881  -7.187 -16.301  1.00  0.80           H  
ATOM    807  HD2 HIS A  53      -1.311  -7.717 -19.002  1.00  0.80           H  
ATOM    808  HE1 HIS A  53      -0.144  -7.304 -14.959  1.00  0.80           H  
ATOM    809  N   HIS A  54       3.998  -5.353 -20.650  1.00  0.93           N  
ATOM    810  CA  HIS A  54       5.209  -5.318 -21.455  1.00  0.93           C  
ATOM    811  C   HIS A  54       6.388  -5.909 -20.694  1.00  0.93           C  
ATOM    812  O   HIS A  54       6.814  -5.371 -19.662  1.00  0.93           O  
ATOM    813  CB  HIS A  54       5.511  -3.887 -21.885  1.00  0.93           C  
ATOM    814  CG  HIS A  54       4.490  -3.333 -22.809  1.00  0.93           C  
ATOM    815  ND1 HIS A  54       4.680  -3.294 -24.172  1.00  0.93           N  
ATOM    816  CD2 HIS A  54       3.256  -2.819 -22.586  1.00  0.93           C  
ATOM    817  CE1 HIS A  54       3.614  -2.778 -24.748  1.00  0.93           C  
ATOM    818  NE2 HIS A  54       2.740  -2.482 -23.816  1.00  0.93           N  
ATOM    819  H   HIS A  54       3.898  -4.644 -19.926  1.00  0.93           H  
ATOM    820  HA  HIS A  54       5.067  -5.915 -22.355  1.00  0.93           H  
ATOM    821 1HB  HIS A  54       5.561  -3.246 -21.005  1.00  0.93           H  
ATOM    822 2HB  HIS A  54       6.482  -3.850 -22.376  1.00  0.93           H  
ATOM    823  HD2 HIS A  54       2.759  -2.703 -21.618  1.00  0.93           H  
ATOM    824  HE1 HIS A  54       3.468  -2.630 -25.817  1.00  0.93           H  
ATOM    825  HE2 HIS A  54       1.813  -2.083 -24.018  1.00  0.93           H  
ATOM    826  N   THR A  55       6.897  -7.028 -21.205  1.00  1.08           N  
ATOM    827  CA  THR A  55       7.977  -7.759 -20.557  1.00  1.08           C  
ATOM    828  C   THR A  55       9.284  -7.810 -21.340  1.00  1.08           C  
ATOM    829  O   THR A  55       9.324  -8.171 -22.514  1.00  1.08           O  
ATOM    830  CB  THR A  55       7.510  -9.172 -20.189  1.00  1.08           C  
ATOM    831  OG1 THR A  55       6.445  -9.086 -19.245  1.00  1.08           O  
ATOM    832  CG2 THR A  55       8.639 -10.014 -19.638  1.00  1.08           C  
ATOM    833  H   THR A  55       6.503  -7.394 -22.063  1.00  1.08           H  
ATOM    834  HA  THR A  55       8.183  -7.251 -19.631  1.00  1.08           H  
ATOM    835  HB  THR A  55       7.125  -9.653 -21.085  1.00  1.08           H  
ATOM    836  HG1 THR A  55       6.820  -8.836 -18.364  1.00  1.08           H  
ATOM    837 1HG2 THR A  55       8.267 -11.002 -19.397  1.00  1.08           H  
ATOM    838 2HG2 THR A  55       9.402 -10.095 -20.385  1.00  1.08           H  
ATOM    839 3HG2 THR A  55       9.038  -9.547 -18.738  1.00  1.08           H  
ATOM    840  N   THR A  56      10.360  -7.467 -20.644  1.00  1.21           N  
ATOM    841  CA  THR A  56      11.724  -7.408 -21.157  1.00  1.21           C  
ATOM    842  C   THR A  56      12.343  -8.734 -21.604  1.00  1.21           C  
ATOM    843  O   THR A  56      13.137  -8.768 -22.543  1.00  1.21           O  
ATOM    844  CB  THR A  56      12.622  -6.761 -20.088  1.00  1.21           C  
ATOM    845  OG1 THR A  56      13.983  -6.739 -20.537  1.00  1.21           O  
ATOM    846  CG2 THR A  56      12.500  -7.503 -18.732  1.00  1.21           C  
ATOM    847  H   THR A  56      10.210  -7.190 -19.682  1.00  1.21           H  
ATOM    848  HA  THR A  56      11.713  -6.747 -22.026  1.00  1.21           H  
ATOM    849  HB  THR A  56      12.306  -5.749 -19.966  1.00  1.21           H  
ATOM    850  HG1 THR A  56      14.030  -6.305 -21.393  1.00  1.21           H  
ATOM    851 1HG2 THR A  56      13.122  -7.019 -17.988  1.00  1.21           H  
ATOM    852 2HG2 THR A  56      11.460  -7.482 -18.403  1.00  1.21           H  
ATOM    853 3HG2 THR A  56      12.824  -8.529 -18.834  1.00  1.21           H  
ATOM    854  N   GLY A  57      11.973  -9.837 -20.961  1.00  1.28           N  
ATOM    855  CA  GLY A  57      12.602 -11.141 -21.200  1.00  1.28           C  
ATOM    856  C   GLY A  57      12.231 -11.861 -22.500  1.00  1.28           C  
ATOM    857  O   GLY A  57      11.867 -13.035 -22.482  1.00  1.28           O  
ATOM    858  H   GLY A  57      11.275  -9.752 -20.241  1.00  1.28           H  
ATOM    859 1HA  GLY A  57      13.684 -11.008 -21.171  1.00  1.28           H  
ATOM    860 2HA  GLY A  57      12.362 -11.793 -20.362  1.00  1.28           H  
ATOM    861  N   GLY A  58      12.319 -11.155 -23.624  1.00  1.25           N  
ATOM    862  CA  GLY A  58      12.081 -11.732 -24.945  1.00  1.25           C  
ATOM    863  C   GLY A  58      10.621 -12.069 -25.239  1.00  1.25           C  
ATOM    864  O   GLY A  58      10.350 -12.910 -26.098  1.00  1.25           O  
ATOM    865  H   GLY A  58      12.626 -10.192 -23.537  1.00  1.25           H  
ATOM    866 1HA  GLY A  58      12.443 -11.033 -25.699  1.00  1.25           H  
ATOM    867 2HA  GLY A  58      12.683 -12.633 -25.048  1.00  1.25           H  
ATOM    868  N   LYS A  59       9.681 -11.449 -24.535  1.00  1.14           N  
ATOM    869  CA  LYS A  59       8.278 -11.804 -24.726  1.00  1.14           C  
ATOM    870  C   LYS A  59       7.432 -10.734 -25.404  1.00  1.14           C  
ATOM    871  O   LYS A  59       7.666  -9.537 -25.257  1.00  1.14           O  
ATOM    872  CB  LYS A  59       7.661 -12.154 -23.378  1.00  1.14           C  
ATOM    873  CG  LYS A  59       8.267 -13.386 -22.725  1.00  1.14           C  
ATOM    874  CD  LYS A  59       7.580 -13.729 -21.422  1.00  1.14           C  
ATOM    875  CE  LYS A  59       8.226 -14.942 -20.769  1.00  1.14           C  
ATOM    876  NZ  LYS A  59       7.557 -15.309 -19.488  1.00  1.14           N  
ATOM    877  H   LYS A  59       9.945 -10.748 -23.856  1.00  1.14           H  
ATOM    878  HA  LYS A  59       8.235 -12.693 -25.355  1.00  1.14           H  
ATOM    879 1HB  LYS A  59       7.802 -11.317 -22.697  1.00  1.14           H  
ATOM    880 2HB  LYS A  59       6.585 -12.305 -23.493  1.00  1.14           H  
ATOM    881 1HG  LYS A  59       8.196 -14.233 -23.407  1.00  1.14           H  
ATOM    882 2HG  LYS A  59       9.319 -13.199 -22.521  1.00  1.14           H  
ATOM    883 1HD  LYS A  59       7.643 -12.883 -20.744  1.00  1.14           H  
ATOM    884 2HD  LYS A  59       6.528 -13.942 -21.610  1.00  1.14           H  
ATOM    885 1HE  LYS A  59       8.169 -15.787 -21.453  1.00  1.14           H  
ATOM    886 2HE  LYS A  59       9.276 -14.719 -20.570  1.00  1.14           H  
ATOM    887 1HZ  LYS A  59       8.016 -16.116 -19.087  1.00  1.14           H  
ATOM    888 2HZ  LYS A  59       7.616 -14.534 -18.842  1.00  1.14           H  
ATOM    889 3HZ  LYS A  59       6.587 -15.528 -19.664  1.00  1.14           H  
ATOM    890  N   ALA A  60       6.418 -11.183 -26.137  1.00  1.00           N  
ATOM    891  CA  ALA A  60       5.451 -10.276 -26.736  1.00  1.00           C  
ATOM    892  C   ALA A  60       4.591  -9.687 -25.618  1.00  1.00           C  
ATOM    893  O   ALA A  60       4.400 -10.359 -24.602  1.00  1.00           O  
ATOM    894  CB  ALA A  60       4.583 -11.004 -27.745  1.00  1.00           C  
ATOM    895  H   ALA A  60       6.303 -12.179 -26.256  1.00  1.00           H  
ATOM    896  HA  ALA A  60       6.000  -9.494 -27.242  1.00  1.00           H  
ATOM    897 1HB  ALA A  60       3.870 -10.308 -28.186  1.00  1.00           H  
ATOM    898 2HB  ALA A  60       5.209 -11.425 -28.530  1.00  1.00           H  
ATOM    899 3HB  ALA A  60       4.039 -11.804 -27.246  1.00  1.00           H  
ATOM    900  N   PRO A  61       4.064  -8.460 -25.743  1.00  0.87           N  
ATOM    901  CA  PRO A  61       3.138  -7.884 -24.790  1.00  0.87           C  
ATOM    902  C   PRO A  61       1.937  -8.805 -24.615  1.00  0.87           C  
ATOM    903  O   PRO A  61       1.431  -9.368 -25.591  1.00  0.87           O  
ATOM    904  CB  PRO A  61       2.752  -6.558 -25.447  1.00  0.87           C  
ATOM    905  CG  PRO A  61       3.949  -6.212 -26.313  1.00  0.87           C  
ATOM    906  CD  PRO A  61       4.453  -7.548 -26.839  1.00  0.87           C  
ATOM    907  HA  PRO A  61       3.664  -7.730 -23.845  1.00  0.87           H  
ATOM    908 1HB  PRO A  61       1.814  -6.665 -26.011  1.00  0.87           H  
ATOM    909 2HB  PRO A  61       2.567  -5.801 -24.665  1.00  0.87           H  
ATOM    910 1HG  PRO A  61       3.649  -5.514 -27.110  1.00  0.87           H  
ATOM    911 2HG  PRO A  61       4.707  -5.693 -25.706  1.00  0.87           H  
ATOM    912 1HD  PRO A  61       3.963  -7.825 -27.782  1.00  0.87           H  
ATOM    913 2HD  PRO A  61       5.543  -7.460 -26.930  1.00  0.87           H  
ATOM    914  N   THR A  62       1.468  -8.923 -23.380  1.00  0.77           N  
ATOM    915  CA  THR A  62       0.330  -9.778 -23.043  1.00  0.77           C  
ATOM    916  C   THR A  62      -0.872  -8.978 -22.589  1.00  0.77           C  
ATOM    917  O   THR A  62      -0.743  -8.081 -21.760  1.00  0.77           O  
ATOM    918  CB  THR A  62       0.714 -10.791 -21.948  1.00  0.77           C  
ATOM    919  OG1 THR A  62       1.764 -11.652 -22.435  1.00  0.77           O  
ATOM    920  CG2 THR A  62      -0.485 -11.626 -21.519  1.00  0.77           C  
ATOM    921  H   THR A  62       1.951  -8.405 -22.643  1.00  0.77           H  
ATOM    922  HA  THR A  62       0.042 -10.335 -23.936  1.00  0.77           H  
ATOM    923  HB  THR A  62       1.091 -10.247 -21.085  1.00  0.77           H  
ATOM    924  HG1 THR A  62       2.492 -11.120 -22.792  1.00  0.77           H  
ATOM    925 1HG2 THR A  62      -0.180 -12.324 -20.742  1.00  0.77           H  
ATOM    926 2HG2 THR A  62      -1.270 -10.978 -21.127  1.00  0.77           H  
ATOM    927 3HG2 THR A  62      -0.868 -12.180 -22.374  1.00  0.77           H  
ATOM    928  N   LYS A  63      -2.048  -9.288 -23.123  1.00  0.72           N  
ATOM    929  CA  LYS A  63      -3.235  -8.551 -22.712  1.00  0.72           C  
ATOM    930  C   LYS A  63      -4.174  -9.342 -21.819  1.00  0.72           C  
ATOM    931  O   LYS A  63      -4.306 -10.563 -21.945  1.00  0.72           O  
ATOM    932  CB  LYS A  63      -3.992  -8.019 -23.924  1.00  0.72           C  
ATOM    933  CG  LYS A  63      -3.225  -6.964 -24.686  1.00  0.72           C  
ATOM    934  CD  LYS A  63      -4.015  -6.404 -25.846  1.00  0.72           C  
ATOM    935  CE  LYS A  63      -3.214  -5.327 -26.549  1.00  0.72           C  
ATOM    936  NZ  LYS A  63      -3.924  -4.761 -27.719  1.00  0.72           N  
ATOM    937  H   LYS A  63      -2.117 -10.031 -23.806  1.00  0.72           H  
ATOM    938  HA  LYS A  63      -2.910  -7.691 -22.141  1.00  0.72           H  
ATOM    939 1HB  LYS A  63      -4.231  -8.837 -24.602  1.00  0.72           H  
ATOM    940 2HB  LYS A  63      -4.934  -7.574 -23.591  1.00  0.72           H  
ATOM    941 1HG  LYS A  63      -2.983  -6.149 -24.003  1.00  0.72           H  
ATOM    942 2HG  LYS A  63      -2.291  -7.383 -25.060  1.00  0.72           H  
ATOM    943 1HD  LYS A  63      -4.250  -7.199 -26.553  1.00  0.72           H  
ATOM    944 2HD  LYS A  63      -4.946  -5.974 -25.478  1.00  0.72           H  
ATOM    945 1HE  LYS A  63      -3.012  -4.525 -25.839  1.00  0.72           H  
ATOM    946 2HE  LYS A  63      -2.266  -5.752 -26.882  1.00  0.72           H  
ATOM    947 1HZ  LYS A  63      -3.337  -4.049 -28.138  1.00  0.72           H  
ATOM    948 2HZ  LYS A  63      -4.104  -5.491 -28.390  1.00  0.72           H  
ATOM    949 3HZ  LYS A  63      -4.795  -4.350 -27.422  1.00  0.72           H  
ATOM    950  N   SER A  64      -4.871  -8.601 -20.964  1.00  0.69           N  
ATOM    951  CA  SER A  64      -5.884  -9.124 -20.061  1.00  0.69           C  
ATOM    952  C   SER A  64      -6.969  -8.075 -19.829  1.00  0.69           C  
ATOM    953  O   SER A  64      -6.792  -6.898 -20.155  1.00  0.69           O  
ATOM    954  CB  SER A  64      -5.251  -9.502 -18.742  1.00  0.69           C  
ATOM    955  OG  SER A  64      -4.786  -8.366 -18.099  1.00  0.69           O  
ATOM    956  H   SER A  64      -4.641  -7.609 -20.915  1.00  0.69           H  
ATOM    957  HA  SER A  64      -6.340 -10.006 -20.513  1.00  0.69           H  
ATOM    958 1HB  SER A  64      -5.979 -10.010 -18.111  1.00  0.69           H  
ATOM    959 2HB  SER A  64      -4.423 -10.190 -18.915  1.00  0.69           H  
ATOM    960  HG  SER A  64      -4.352  -8.661 -17.292  1.00  0.69           H  
ATOM    961  N   THR A  65      -8.089  -8.497 -19.260  1.00  0.67           N  
ATOM    962  CA  THR A  65      -9.179  -7.568 -18.991  1.00  0.67           C  
ATOM    963  C   THR A  65      -9.405  -7.397 -17.493  1.00  0.67           C  
ATOM    964  O   THR A  65      -9.431  -8.375 -16.745  1.00  0.67           O  
ATOM    965  CB  THR A  65     -10.467  -8.062 -19.660  1.00  0.67           C  
ATOM    966  OG1 THR A  65     -10.258  -8.162 -21.076  1.00  0.67           O  
ATOM    967  CG2 THR A  65     -11.580  -7.095 -19.408  1.00  0.67           C  
ATOM    968  H   THR A  65      -8.189  -9.470 -19.012  1.00  0.67           H  
ATOM    969  HA  THR A  65      -8.927  -6.590 -19.403  1.00  0.67           H  
ATOM    970  HB  THR A  65     -10.736  -9.040 -19.266  1.00  0.67           H  
ATOM    971  HG1 THR A  65     -10.019  -7.295 -21.424  1.00  0.67           H  
ATOM    972 1HG2 THR A  65     -12.484  -7.446 -19.899  1.00  0.67           H  
ATOM    973 2HG2 THR A  65     -11.765  -7.004 -18.340  1.00  0.67           H  
ATOM    974 3HG2 THR A  65     -11.294  -6.124 -19.815  1.00  0.67           H  
ATOM    975  N   ALA A  66      -9.546  -6.146 -17.058  1.00  0.66           N  
ATOM    976  CA  ALA A  66      -9.794  -5.854 -15.652  1.00  0.66           C  
ATOM    977  C   ALA A  66     -11.183  -5.246 -15.496  1.00  0.66           C  
ATOM    978  O   ALA A  66     -11.672  -4.545 -16.385  1.00  0.66           O  
ATOM    979  CB  ALA A  66      -8.718  -4.922 -15.102  1.00  0.66           C  
ATOM    980  H   ALA A  66      -9.514  -5.382 -17.734  1.00  0.66           H  
ATOM    981  HA  ALA A  66      -9.771  -6.787 -15.091  1.00  0.66           H  
ATOM    982 1HB  ALA A  66      -8.910  -4.727 -14.045  1.00  0.66           H  
ATOM    983 2HB  ALA A  66      -7.740  -5.398 -15.212  1.00  0.66           H  
ATOM    984 3HB  ALA A  66      -8.725  -3.999 -15.642  1.00  0.66           H  
ATOM    985  N   LYS A  67     -11.832  -5.517 -14.365  1.00  0.65           N  
ATOM    986  CA  LYS A  67     -13.163  -4.963 -14.115  1.00  0.65           C  
ATOM    987  C   LYS A  67     -13.157  -3.866 -13.070  1.00  0.65           C  
ATOM    988  O   LYS A  67     -12.454  -3.956 -12.062  1.00  0.65           O  
ATOM    989  CB  LYS A  67     -14.124  -6.059 -13.672  1.00  0.65           C  
ATOM    990  CG  LYS A  67     -14.460  -7.086 -14.722  1.00  0.65           C  
ATOM    991  CD  LYS A  67     -15.385  -8.154 -14.187  1.00  0.65           C  
ATOM    992  CE  LYS A  67     -15.723  -9.171 -15.267  1.00  0.65           C  
ATOM    993  NZ  LYS A  67     -16.640 -10.230 -14.763  1.00  0.65           N  
ATOM    994  H   LYS A  67     -11.400  -6.107 -13.668  1.00  0.65           H  
ATOM    995  HA  LYS A  67     -13.544  -4.532 -15.039  1.00  0.65           H  
ATOM    996 1HB  LYS A  67     -13.705  -6.581 -12.811  1.00  0.65           H  
ATOM    997 2HB  LYS A  67     -15.049  -5.597 -13.344  1.00  0.65           H  
ATOM    998 1HG  LYS A  67     -15.011  -6.586 -15.502  1.00  0.65           H  
ATOM    999 2HG  LYS A  67     -13.559  -7.528 -15.144  1.00  0.65           H  
ATOM   1000 1HD  LYS A  67     -14.911  -8.662 -13.347  1.00  0.65           H  
ATOM   1001 2HD  LYS A  67     -16.306  -7.692 -13.839  1.00  0.65           H  
ATOM   1002 1HE  LYS A  67     -16.200  -8.656 -16.102  1.00  0.65           H  
ATOM   1003 2HE  LYS A  67     -14.803  -9.637 -15.618  1.00  0.65           H  
ATOM   1004 1HZ  LYS A  67     -16.841 -10.884 -15.506  1.00  0.65           H  
ATOM   1005 2HZ  LYS A  67     -16.202 -10.719 -13.994  1.00  0.65           H  
ATOM   1006 3HZ  LYS A  67     -17.499  -9.804 -14.447  1.00  0.65           H  
ATOM   1007  N   ILE A  68     -13.978  -2.860 -13.301  1.00  0.64           N  
ATOM   1008  CA  ILE A  68     -14.098  -1.747 -12.394  1.00  0.64           C  
ATOM   1009  C   ILE A  68     -14.758  -2.204 -11.104  1.00  0.64           C  
ATOM   1010  O   ILE A  68     -15.773  -2.904 -11.116  1.00  0.64           O  
ATOM   1011  CB  ILE A  68     -14.812  -0.573 -13.094  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68     -13.924  -0.092 -14.251  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68     -15.062   0.536 -12.156  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68     -14.530   0.931 -15.160  1.00  0.64           C  
ATOM   1015  H   ILE A  68     -14.520  -2.852 -14.161  1.00  0.64           H  
ATOM   1016  HA  ILE A  68     -13.100  -1.403 -12.139  1.00  0.64           H  
ATOM   1017  HB  ILE A  68     -15.761  -0.919 -13.518  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68     -13.075   0.315 -13.836  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68     -13.633  -0.955 -14.853  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68     -15.554   1.350 -12.680  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68     -15.698   0.172 -11.372  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68     -14.116   0.883 -11.745  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68     -13.805   1.204 -15.927  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68     -15.404   0.526 -15.627  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68     -14.800   1.814 -14.582  1.00  0.64           H  
ATOM   1026  N   GLY A  69     -14.136  -1.845  -9.988  1.00  0.63           N  
ATOM   1027  CA  GLY A  69     -14.554  -2.237  -8.654  1.00  0.63           C  
ATOM   1028  C   GLY A  69     -13.769  -3.454  -8.129  1.00  0.63           C  
ATOM   1029  O   GLY A  69     -13.874  -3.793  -6.947  1.00  0.63           O  
ATOM   1030  H   GLY A  69     -13.317  -1.258 -10.064  1.00  0.63           H  
ATOM   1031 1HA  GLY A  69     -14.412  -1.394  -7.978  1.00  0.63           H  
ATOM   1032 2HA  GLY A  69     -15.618  -2.465  -8.662  1.00  0.63           H  
ATOM   1033  N   THR A  70     -12.973  -4.100  -8.990  1.00  0.63           N  
ATOM   1034  CA  THR A  70     -12.199  -5.268  -8.581  1.00  0.63           C  
ATOM   1035  C   THR A  70     -10.685  -4.988  -8.692  1.00  0.63           C  
ATOM   1036  O   THR A  70     -10.252  -4.383  -9.670  1.00  0.63           O  
ATOM   1037  CB  THR A  70     -12.580  -6.470  -9.480  1.00  0.63           C  
ATOM   1038  OG1 THR A  70     -13.979  -6.744  -9.335  1.00  0.63           O  
ATOM   1039  CG2 THR A  70     -11.802  -7.720  -9.133  1.00  0.63           C  
ATOM   1040  H   THR A  70     -12.907  -3.800  -9.966  1.00  0.63           H  
ATOM   1041  HA  THR A  70     -12.469  -5.499  -7.559  1.00  0.63           H  
ATOM   1042  HB  THR A  70     -12.376  -6.208 -10.520  1.00  0.63           H  
ATOM   1043  HG1 THR A  70     -14.207  -6.743  -8.403  1.00  0.63           H  
ATOM   1044 1HG2 THR A  70     -12.103  -8.526  -9.798  1.00  0.63           H  
ATOM   1045 2HG2 THR A  70     -10.745  -7.533  -9.256  1.00  0.63           H  
ATOM   1046 3HG2 THR A  70     -12.004  -8.010  -8.109  1.00  0.63           H  
ATOM   1047  N   PRO A  71      -9.851  -5.341  -7.694  1.00  0.65           N  
ATOM   1048  CA  PRO A  71      -8.411  -5.192  -7.764  1.00  0.65           C  
ATOM   1049  C   PRO A  71      -7.816  -6.165  -8.771  1.00  0.65           C  
ATOM   1050  O   PRO A  71      -8.312  -7.280  -8.944  1.00  0.65           O  
ATOM   1051  CB  PRO A  71      -7.958  -5.492  -6.332  1.00  0.65           C  
ATOM   1052  CG  PRO A  71      -9.058  -6.357  -5.749  1.00  0.65           C  
ATOM   1053  CD  PRO A  71     -10.346  -5.870  -6.405  1.00  0.65           C  
ATOM   1054  HA  PRO A  71      -8.169  -4.161  -8.037  1.00  0.65           H  
ATOM   1055 1HB  PRO A  71      -6.989  -6.010  -6.358  1.00  0.65           H  
ATOM   1056 2HB  PRO A  71      -7.805  -4.549  -5.785  1.00  0.65           H  
ATOM   1057 1HG  PRO A  71      -8.851  -7.417  -5.963  1.00  0.65           H  
ATOM   1058 2HG  PRO A  71      -9.076  -6.255  -4.653  1.00  0.65           H  
ATOM   1059 1HD  PRO A  71     -10.994  -6.732  -6.531  1.00  0.65           H  
ATOM   1060 2HD  PRO A  71     -10.821  -5.069  -5.812  1.00  0.65           H  
ATOM   1061  N   TYR A  72      -6.706  -5.768  -9.363  1.00  0.67           N  
ATOM   1062  CA  TYR A  72      -5.967  -6.580 -10.308  1.00  0.67           C  
ATOM   1063  C   TYR A  72      -4.524  -6.690  -9.844  1.00  0.67           C  
ATOM   1064  O   TYR A  72      -3.833  -5.685  -9.662  1.00  0.67           O  
ATOM   1065  CB  TYR A  72      -6.043  -5.918 -11.687  1.00  0.67           C  
ATOM   1066  CG  TYR A  72      -5.347  -6.623 -12.779  1.00  0.67           C  
ATOM   1067  CD1 TYR A  72      -5.934  -7.734 -13.342  1.00  0.67           C  
ATOM   1068  CD2 TYR A  72      -4.113  -6.173 -13.222  1.00  0.67           C  
ATOM   1069  CE1 TYR A  72      -5.301  -8.404 -14.348  1.00  0.67           C  
ATOM   1070  CE2 TYR A  72      -3.472  -6.847 -14.228  1.00  0.67           C  
ATOM   1071  CZ  TYR A  72      -4.068  -7.968 -14.793  1.00  0.67           C  
ATOM   1072  OH  TYR A  72      -3.453  -8.670 -15.802  1.00  0.67           O  
ATOM   1073  H   TYR A  72      -6.383  -4.827  -9.188  1.00  0.67           H  
ATOM   1074  HA  TYR A  72      -6.399  -7.580 -10.344  1.00  0.67           H  
ATOM   1075 1HB  TYR A  72      -7.092  -5.815 -11.972  1.00  0.67           H  
ATOM   1076 2HB  TYR A  72      -5.639  -4.914 -11.621  1.00  0.67           H  
ATOM   1077  HD1 TYR A  72      -6.904  -8.077 -12.983  1.00  0.67           H  
ATOM   1078  HD2 TYR A  72      -3.653  -5.294 -12.771  1.00  0.67           H  
ATOM   1079  HE1 TYR A  72      -5.767  -9.283 -14.794  1.00  0.67           H  
ATOM   1080  HE2 TYR A  72      -2.503  -6.504 -14.577  1.00  0.67           H  
ATOM   1081  HH  TYR A  72      -2.641  -8.211 -16.080  1.00  0.67           H  
ATOM   1082  N   ASN A  73      -4.068  -7.909  -9.604  1.00  0.69           N  
ATOM   1083  CA  ASN A  73      -2.710  -8.066  -9.105  1.00  0.69           C  
ATOM   1084  C   ASN A  73      -1.727  -8.299 -10.232  1.00  0.69           C  
ATOM   1085  O   ASN A  73      -2.052  -8.933 -11.239  1.00  0.69           O  
ATOM   1086  CB  ASN A  73      -2.643  -9.187  -8.094  1.00  0.69           C  
ATOM   1087  CG  ASN A  73      -3.438  -8.883  -6.848  1.00  0.69           C  
ATOM   1088  OD1 ASN A  73      -3.371  -7.778  -6.295  1.00  0.69           O  
ATOM   1089  ND2 ASN A  73      -4.195  -9.852  -6.393  1.00  0.69           N  
ATOM   1090  H   ASN A  73      -4.655  -8.717  -9.765  1.00  0.69           H  
ATOM   1091  HA  ASN A  73      -2.408  -7.145  -8.609  1.00  0.69           H  
ATOM   1092 1HB  ASN A  73      -3.017 -10.107  -8.542  1.00  0.69           H  
ATOM   1093 2HB  ASN A  73      -1.602  -9.356  -7.816  1.00  0.69           H  
ATOM   1094 1HD2 ASN A  73      -4.745  -9.713  -5.568  1.00  0.69           H  
ATOM   1095 2HD2 ASN A  73      -4.221 -10.734  -6.867  1.00  0.69           H  
ATOM   1096  N   PHE A  74      -0.510  -7.823 -10.034  1.00  0.72           N  
ATOM   1097  CA  PHE A  74       0.556  -8.047 -10.992  1.00  0.72           C  
ATOM   1098  C   PHE A  74       1.920  -7.911 -10.358  1.00  0.72           C  
ATOM   1099  O   PHE A  74       2.050  -7.388  -9.247  1.00  0.72           O  
ATOM   1100  CB  PHE A  74       0.434  -7.080 -12.168  1.00  0.72           C  
ATOM   1101  CG  PHE A  74       0.544  -5.626 -11.820  1.00  0.72           C  
ATOM   1102  CD1 PHE A  74       1.761  -4.984 -11.882  1.00  0.72           C  
ATOM   1103  CD2 PHE A  74      -0.570  -4.891 -11.456  1.00  0.72           C  
ATOM   1104  CE1 PHE A  74       1.864  -3.625 -11.608  1.00  0.72           C  
ATOM   1105  CE2 PHE A  74      -0.455  -3.553 -11.172  1.00  0.72           C  
ATOM   1106  CZ  PHE A  74       0.753  -2.920 -11.256  1.00  0.72           C  
ATOM   1107  H   PHE A  74      -0.328  -7.278  -9.189  1.00  0.72           H  
ATOM   1108  HA  PHE A  74       0.464  -9.065 -11.375  1.00  0.72           H  
ATOM   1109 1HB  PHE A  74       1.210  -7.307 -12.899  1.00  0.72           H  
ATOM   1110 2HB  PHE A  74      -0.530  -7.234 -12.651  1.00  0.72           H  
ATOM   1111  HD1 PHE A  74       2.633  -5.564 -12.164  1.00  0.72           H  
ATOM   1112  HD2 PHE A  74      -1.545  -5.381 -11.392  1.00  0.72           H  
ATOM   1113  HE1 PHE A  74       2.815  -3.126 -11.658  1.00  0.72           H  
ATOM   1114  HE2 PHE A  74      -1.309  -3.005 -10.880  1.00  0.72           H  
ATOM   1115  HZ  PHE A  74       0.833  -1.868 -11.025  1.00  0.72           H  
ATOM   1116  N   THR A  75       2.937  -8.376 -11.065  1.00  0.74           N  
ATOM   1117  CA  THR A  75       4.281  -8.176 -10.584  1.00  0.74           C  
ATOM   1118  C   THR A  75       5.104  -7.490 -11.658  1.00  0.74           C  
ATOM   1119  O   THR A  75       4.802  -7.646 -12.842  1.00  0.74           O  
ATOM   1120  CB  THR A  75       4.934  -9.519 -10.207  1.00  0.74           C  
ATOM   1121  OG1 THR A  75       5.014 -10.353 -11.375  1.00  0.74           O  
ATOM   1122  CG2 THR A  75       4.162 -10.230  -9.139  1.00  0.74           C  
ATOM   1123  H   THR A  75       2.779  -8.838 -11.948  1.00  0.74           H  
ATOM   1124  HA  THR A  75       4.237  -7.534  -9.717  1.00  0.74           H  
ATOM   1125  HB  THR A  75       5.929  -9.323  -9.834  1.00  0.74           H  
ATOM   1126  HG1 THR A  75       5.547  -9.912 -12.045  1.00  0.74           H  
ATOM   1127 1HG2 THR A  75       4.658 -11.161  -8.884  1.00  0.74           H  
ATOM   1128 2HG2 THR A  75       4.118  -9.595  -8.268  1.00  0.74           H  
ATOM   1129 3HG2 THR A  75       3.155 -10.441  -9.485  1.00  0.74           H  
ATOM   1130  N   LEU A  76       6.133  -6.747 -11.248  1.00  0.76           N  
ATOM   1131  CA  LEU A  76       7.042  -6.118 -12.212  1.00  0.76           C  
ATOM   1132  C   LEU A  76       8.528  -6.225 -11.840  1.00  0.76           C  
ATOM   1133  O   LEU A  76       8.897  -6.080 -10.674  1.00  0.76           O  
ATOM   1134  CB  LEU A  76       6.718  -4.620 -12.392  1.00  0.76           C  
ATOM   1135  CG  LEU A  76       5.383  -4.220 -12.990  1.00  0.76           C  
ATOM   1136  CD1 LEU A  76       5.205  -2.691 -12.905  1.00  0.76           C  
ATOM   1137  CD2 LEU A  76       5.335  -4.649 -14.403  1.00  0.76           C  
ATOM   1138  H   LEU A  76       6.272  -6.651 -10.243  1.00  0.76           H  
ATOM   1139  HA  LEU A  76       6.909  -6.614 -13.174  1.00  0.76           H  
ATOM   1140 1HB  LEU A  76       6.815  -4.134 -11.443  1.00  0.76           H  
ATOM   1141 2HB  LEU A  76       7.486  -4.208 -13.054  1.00  0.76           H  
ATOM   1142  HG  LEU A  76       4.598  -4.688 -12.438  1.00  0.76           H  
ATOM   1143 1HD1 LEU A  76       4.245  -2.409 -13.340  1.00  0.76           H  
ATOM   1144 2HD1 LEU A  76       5.241  -2.366 -11.869  1.00  0.76           H  
ATOM   1145 3HD1 LEU A  76       6.005  -2.203 -13.464  1.00  0.76           H  
ATOM   1146 1HD2 LEU A  76       4.400  -4.374 -14.812  1.00  0.76           H  
ATOM   1147 2HD2 LEU A  76       6.127  -4.153 -14.942  1.00  0.76           H  
ATOM   1148 3HD2 LEU A  76       5.462  -5.731 -14.473  1.00  0.76           H  
ATOM   1149  N   LYS A  77       9.369  -6.432 -12.851  1.00  0.77           N  
ATOM   1150  CA  LYS A  77      10.838  -6.436 -12.772  1.00  0.77           C  
ATOM   1151  C   LYS A  77      11.352  -5.089 -13.312  1.00  0.77           C  
ATOM   1152  O   LYS A  77      10.561  -4.309 -13.843  1.00  0.77           O  
ATOM   1153  CB  LYS A  77      11.410  -7.612 -13.580  1.00  0.77           C  
ATOM   1154  CG  LYS A  77      11.002  -8.977 -13.073  1.00  0.77           C  
ATOM   1155  CD  LYS A  77      11.579 -10.088 -13.926  1.00  0.77           C  
ATOM   1156  CE  LYS A  77      11.158 -11.452 -13.395  1.00  0.77           C  
ATOM   1157  NZ  LYS A  77      11.729 -12.565 -14.199  1.00  0.77           N  
ATOM   1158  H   LYS A  77       8.954  -6.639 -13.761  1.00  0.77           H  
ATOM   1159  HA  LYS A  77      11.148  -6.530 -11.730  1.00  0.77           H  
ATOM   1160 1HB  LYS A  77      11.099  -7.536 -14.611  1.00  0.77           H  
ATOM   1161 2HB  LYS A  77      12.500  -7.569 -13.557  1.00  0.77           H  
ATOM   1162 1HG  LYS A  77      11.371  -9.100 -12.064  1.00  0.77           H  
ATOM   1163 2HG  LYS A  77       9.914  -9.054 -13.065  1.00  0.77           H  
ATOM   1164 1HD  LYS A  77      11.226  -9.976 -14.953  1.00  0.77           H  
ATOM   1165 2HD  LYS A  77      12.668 -10.023 -13.918  1.00  0.77           H  
ATOM   1166 1HE  LYS A  77      11.492 -11.550 -12.362  1.00  0.77           H  
ATOM   1167 2HE  LYS A  77      10.070 -11.520 -13.420  1.00  0.77           H  
ATOM   1168 1HZ  LYS A  77      11.427 -13.446 -13.814  1.00  0.77           H  
ATOM   1169 2HZ  LYS A  77      11.416 -12.488 -15.153  1.00  0.77           H  
ATOM   1170 3HZ  LYS A  77      12.737 -12.515 -14.169  1.00  0.77           H  
ATOM   1171  N   ASP A  78      12.661  -4.809 -13.229  1.00  0.76           N  
ATOM   1172  CA  ASP A  78      13.210  -3.522 -13.705  1.00  0.76           C  
ATOM   1173  C   ASP A  78      12.942  -3.214 -15.181  1.00  0.76           C  
ATOM   1174  O   ASP A  78      12.891  -2.056 -15.580  1.00  0.76           O  
ATOM   1175  CB  ASP A  78      14.725  -3.505 -13.513  1.00  0.76           C  
ATOM   1176  CG  ASP A  78      15.447  -2.160 -13.909  1.00  0.76           C  
ATOM   1177  OD1 ASP A  78      15.262  -1.136 -13.261  1.00  0.76           O  
ATOM   1178  OD2 ASP A  78      16.199  -2.195 -14.864  1.00  0.76           O  
ATOM   1179  H   ASP A  78      13.318  -5.469 -12.799  1.00  0.76           H  
ATOM   1180  HA  ASP A  78      12.759  -2.724 -13.108  1.00  0.76           H  
ATOM   1181 1HB  ASP A  78      14.951  -3.720 -12.472  1.00  0.76           H  
ATOM   1182 2HB  ASP A  78      15.163  -4.315 -14.099  1.00  0.76           H  
ATOM   1183  N   GLY A  79      12.850  -4.234 -16.017  1.00  0.74           N  
ATOM   1184  CA  GLY A  79      12.632  -3.991 -17.436  1.00  0.74           C  
ATOM   1185  C   GLY A  79      11.152  -4.018 -17.846  1.00  0.74           C  
ATOM   1186  O   GLY A  79      10.846  -4.084 -19.039  1.00  0.74           O  
ATOM   1187  H   GLY A  79      12.911  -5.175 -15.662  1.00  0.74           H  
ATOM   1188 1HA  GLY A  79      13.052  -3.019 -17.693  1.00  0.74           H  
ATOM   1189 2HA  GLY A  79      13.192  -4.719 -18.011  1.00  0.74           H  
ATOM   1190  N   GLU A  80      10.235  -4.003 -16.875  1.00  0.73           N  
ATOM   1191  CA  GLU A  80       8.819  -4.152 -17.203  1.00  0.73           C  
ATOM   1192  C   GLU A  80       7.925  -2.942 -16.912  1.00  0.73           C  
ATOM   1193  O   GLU A  80       8.225  -2.098 -16.051  1.00  0.73           O  
ATOM   1194  CB  GLU A  80       8.249  -5.338 -16.447  1.00  0.73           C  
ATOM   1195  CG  GLU A  80       8.918  -6.655 -16.740  1.00  0.73           C  
ATOM   1196  CD  GLU A  80       8.221  -7.808 -16.089  1.00  0.73           C  
ATOM   1197  OE1 GLU A  80       8.258  -7.864 -14.891  1.00  0.73           O  
ATOM   1198  OE2 GLU A  80       7.634  -8.623 -16.772  1.00  0.73           O  
ATOM   1199  H   GLU A  80      10.513  -3.926 -15.895  1.00  0.73           H  
ATOM   1200  HA  GLU A  80       8.740  -4.358 -18.270  1.00  0.73           H  
ATOM   1201 1HB  GLU A  80       8.324  -5.154 -15.376  1.00  0.73           H  
ATOM   1202 2HB  GLU A  80       7.194  -5.450 -16.696  1.00  0.73           H  
ATOM   1203 1HG  GLU A  80       8.988  -6.800 -17.777  1.00  0.73           H  
ATOM   1204 2HG  GLU A  80       9.931  -6.596 -16.360  1.00  0.73           H  
ATOM   1205  N   SER A  81       6.796  -2.912 -17.638  1.00  0.71           N  
ATOM   1206  CA  SER A  81       5.737  -1.919 -17.436  1.00  0.71           C  
ATOM   1207  C   SER A  81       4.366  -2.425 -17.870  1.00  0.71           C  
ATOM   1208  O   SER A  81       4.254  -3.352 -18.677  1.00  0.71           O  
ATOM   1209  CB  SER A  81       6.025  -0.654 -18.218  1.00  0.71           C  
ATOM   1210  OG  SER A  81       5.983  -0.890 -19.595  1.00  0.71           O  
ATOM   1211  H   SER A  81       6.675  -3.643 -18.344  1.00  0.71           H  
ATOM   1212  HA  SER A  81       5.690  -1.683 -16.372  1.00  0.71           H  
ATOM   1213 1HB  SER A  81       5.289   0.108 -17.958  1.00  0.71           H  
ATOM   1214 2HB  SER A  81       7.005  -0.272 -17.939  1.00  0.71           H  
ATOM   1215  HG  SER A  81       5.090  -1.205 -19.775  1.00  0.71           H  
ATOM   1216  N   ILE A  82       3.328  -1.780 -17.354  1.00  0.70           N  
ATOM   1217  CA  ILE A  82       1.945  -2.074 -17.727  1.00  0.70           C  
ATOM   1218  C   ILE A  82       1.172  -0.868 -18.198  1.00  0.70           C  
ATOM   1219  O   ILE A  82       1.200   0.178 -17.552  1.00  0.70           O  
ATOM   1220  CB  ILE A  82       1.165  -2.691 -16.561  1.00  0.70           C  
ATOM   1221  CG1 ILE A  82       1.755  -3.928 -16.191  1.00  0.70           C  
ATOM   1222  CG2 ILE A  82      -0.270  -2.886 -16.910  1.00  0.70           C  
ATOM   1223  CD1 ILE A  82       1.199  -4.416 -14.993  1.00  0.70           C  
ATOM   1224  H   ILE A  82       3.522  -1.044 -16.673  1.00  0.70           H  
ATOM   1225  HA  ILE A  82       1.963  -2.792 -18.541  1.00  0.70           H  
ATOM   1226  HB  ILE A  82       1.232  -2.030 -15.698  1.00  0.70           H  
ATOM   1227 1HG1 ILE A  82       1.608  -4.648 -16.979  1.00  0.70           H  
ATOM   1228 2HG1 ILE A  82       2.790  -3.783 -16.056  1.00  0.70           H  
ATOM   1229 1HG2 ILE A  82      -0.786  -3.318 -16.056  1.00  0.70           H  
ATOM   1230 2HG2 ILE A  82      -0.728  -1.937 -17.156  1.00  0.70           H  
ATOM   1231 3HG2 ILE A  82      -0.341  -3.559 -17.766  1.00  0.70           H  
ATOM   1232 1HD1 ILE A  82       1.686  -5.347 -14.722  1.00  0.70           H  
ATOM   1233 2HD1 ILE A  82       1.369  -3.669 -14.246  1.00  0.70           H  
ATOM   1234 3HD1 ILE A  82       0.130  -4.578 -15.112  1.00  0.70           H  
ATOM   1235  N   THR A  83       0.473  -1.008 -19.314  1.00  0.70           N  
ATOM   1236  CA  THR A  83      -0.378   0.075 -19.774  1.00  0.70           C  
ATOM   1237  C   THR A  83      -1.842  -0.329 -19.701  1.00  0.70           C  
ATOM   1238  O   THR A  83      -2.235  -1.405 -20.145  1.00  0.70           O  
ATOM   1239  CB  THR A  83      -0.011   0.566 -21.185  1.00  0.70           C  
ATOM   1240  OG1 THR A  83       1.335   1.098 -21.178  1.00  0.70           O  
ATOM   1241  CG2 THR A  83      -0.975   1.679 -21.612  1.00  0.70           C  
ATOM   1242  H   THR A  83       0.499  -1.897 -19.816  1.00  0.70           H  
ATOM   1243  HA  THR A  83      -0.244   0.919 -19.112  1.00  0.70           H  
ATOM   1244  HB  THR A  83      -0.067  -0.267 -21.888  1.00  0.70           H  
ATOM   1245  HG1 THR A  83       1.333   1.999 -20.749  1.00  0.70           H  
ATOM   1246 1HG2 THR A  83      -0.711   2.032 -22.605  1.00  0.70           H  
ATOM   1247 2HG2 THR A  83      -1.982   1.300 -21.622  1.00  0.70           H  
ATOM   1248 3HG2 THR A  83      -0.908   2.508 -20.901  1.00  0.70           H  
ATOM   1249  N   ILE A  84      -2.654   0.529 -19.117  1.00  0.70           N  
ATOM   1250  CA  ILE A  84      -4.070   0.276 -18.999  1.00  0.70           C  
ATOM   1251  C   ILE A  84      -4.763   1.267 -19.906  1.00  0.70           C  
ATOM   1252  O   ILE A  84      -4.493   2.467 -19.821  1.00  0.70           O  
ATOM   1253  CB  ILE A  84      -4.558   0.426 -17.552  1.00  0.70           C  
ATOM   1254  CG1 ILE A  84      -3.760  -0.500 -16.655  1.00  0.70           C  
ATOM   1255  CG2 ILE A  84      -6.047   0.070 -17.475  1.00  0.70           C  
ATOM   1256  CD1 ILE A  84      -2.546   0.154 -15.992  1.00  0.70           C  
ATOM   1257  H   ILE A  84      -2.267   1.384 -18.744  1.00  0.70           H  
ATOM   1258  HA  ILE A  84      -4.284  -0.725 -19.339  1.00  0.70           H  
ATOM   1259  HB  ILE A  84      -4.402   1.443 -17.214  1.00  0.70           H  
ATOM   1260 1HG1 ILE A  84      -4.409  -0.880 -15.907  1.00  0.70           H  
ATOM   1261 2HG1 ILE A  84      -3.404  -1.328 -17.253  1.00  0.70           H  
ATOM   1262 1HG2 ILE A  84      -6.390   0.165 -16.451  1.00  0.70           H  
ATOM   1263 2HG2 ILE A  84      -6.614   0.740 -18.119  1.00  0.70           H  
ATOM   1264 3HG2 ILE A  84      -6.197  -0.954 -17.814  1.00  0.70           H  
ATOM   1265 1HD1 ILE A  84      -2.033  -0.581 -15.376  1.00  0.70           H  
ATOM   1266 2HD1 ILE A  84      -1.860   0.526 -16.751  1.00  0.70           H  
ATOM   1267 3HD1 ILE A  84      -2.872   0.985 -15.366  1.00  0.70           H  
ATOM   1268  N   THR A  85      -5.599   0.783 -20.817  1.00  0.71           N  
ATOM   1269  CA  THR A  85      -6.213   1.694 -21.769  1.00  0.71           C  
ATOM   1270  C   THR A  85      -7.720   1.713 -21.685  1.00  0.71           C  
ATOM   1271  O   THR A  85      -8.362   0.824 -21.101  1.00  0.71           O  
ATOM   1272  CB  THR A  85      -5.815   1.352 -23.226  1.00  0.71           C  
ATOM   1273  OG1 THR A  85      -6.399   0.100 -23.626  1.00  0.71           O  
ATOM   1274  CG2 THR A  85      -4.308   1.239 -23.319  1.00  0.71           C  
ATOM   1275  H   THR A  85      -5.796  -0.215 -20.836  1.00  0.71           H  
ATOM   1276  HA  THR A  85      -5.870   2.702 -21.555  1.00  0.71           H  
ATOM   1277  HB  THR A  85      -6.162   2.137 -23.898  1.00  0.71           H  
ATOM   1278  HG1 THR A  85      -7.318   0.261 -24.003  1.00  0.71           H  
ATOM   1279 1HG2 THR A  85      -4.025   1.004 -24.342  1.00  0.71           H  
ATOM   1280 2HG2 THR A  85      -3.854   2.180 -23.022  1.00  0.71           H  
ATOM   1281 3HG2 THR A  85      -3.966   0.444 -22.658  1.00  0.71           H  
ATOM   1282  N   ASP A  86      -8.274   2.721 -22.359  1.00  0.73           N  
ATOM   1283  CA  ASP A  86      -9.700   2.932 -22.496  1.00  0.73           C  
ATOM   1284  C   ASP A  86     -10.367   3.093 -21.136  1.00  0.73           C  
ATOM   1285  O   ASP A  86     -11.449   2.563 -20.900  1.00  0.73           O  
ATOM   1286  CB  ASP A  86     -10.269   1.744 -23.270  1.00  0.73           C  
ATOM   1287  CG  ASP A  86      -9.559   1.626 -24.627  1.00  0.73           C  
ATOM   1288  OD1 ASP A  86      -9.561   2.578 -25.368  1.00  0.73           O  
ATOM   1289  OD2 ASP A  86      -8.923   0.610 -24.851  1.00  0.73           O  
ATOM   1290  H   ASP A  86      -7.655   3.397 -22.783  1.00  0.73           H  
ATOM   1291  HA  ASP A  86      -9.864   3.847 -23.066  1.00  0.73           H  
ATOM   1292 1HB  ASP A  86     -10.169   0.816 -22.712  1.00  0.73           H  
ATOM   1293 2HB  ASP A  86     -11.333   1.906 -23.447  1.00  0.73           H  
ATOM   1294  N   MET A  87      -9.695   3.819 -20.238  1.00  0.74           N  
ATOM   1295  CA  MET A  87     -10.204   4.076 -18.903  1.00  0.74           C  
ATOM   1296  C   MET A  87     -11.321   5.102 -19.022  1.00  0.74           C  
ATOM   1297  O   MET A  87     -11.050   6.221 -19.454  1.00  0.74           O  
ATOM   1298  CB  MET A  87      -9.073   4.603 -18.040  1.00  0.74           C  
ATOM   1299  CG  MET A  87      -9.377   4.825 -16.606  1.00  0.74           C  
ATOM   1300  SD  MET A  87      -9.764   3.312 -15.858  1.00  0.74           S  
ATOM   1301  CE  MET A  87      -8.246   2.457 -16.160  1.00  0.74           C  
ATOM   1302  H   MET A  87      -8.807   4.246 -20.504  1.00  0.74           H  
ATOM   1303  HA  MET A  87     -10.545   3.147 -18.474  1.00  0.74           H  
ATOM   1304 1HB  MET A  87      -8.222   3.926 -18.108  1.00  0.74           H  
ATOM   1305 2HB  MET A  87      -8.744   5.552 -18.445  1.00  0.74           H  
ATOM   1306 1HG  MET A  87      -8.523   5.268 -16.096  1.00  0.74           H  
ATOM   1307 2HG  MET A  87     -10.234   5.498 -16.510  1.00  0.74           H  
ATOM   1308 1HE  MET A  87      -8.314   1.451 -15.775  1.00  0.74           H  
ATOM   1309 2HE  MET A  87      -8.074   2.413 -17.234  1.00  0.74           H  
ATOM   1310 3HE  MET A  87      -7.430   2.972 -15.692  1.00  0.74           H  
ATOM   1311  N   PRO A  88     -12.580   4.790 -18.674  1.00  0.75           N  
ATOM   1312  CA  PRO A  88     -13.710   5.683 -18.829  1.00  0.75           C  
ATOM   1313  C   PRO A  88     -13.497   6.975 -18.051  1.00  0.75           C  
ATOM   1314  O   PRO A  88     -12.907   6.964 -16.965  1.00  0.75           O  
ATOM   1315  CB  PRO A  88     -14.867   4.862 -18.262  1.00  0.75           C  
ATOM   1316  CG  PRO A  88     -14.429   3.430 -18.375  1.00  0.75           C  
ATOM   1317  CD  PRO A  88     -12.940   3.454 -18.152  1.00  0.75           C  
ATOM   1318  HA  PRO A  88     -13.865   5.886 -19.898  1.00  0.75           H  
ATOM   1319 1HB  PRO A  88     -15.095   5.179 -17.254  1.00  0.75           H  
ATOM   1320 2HB  PRO A  88     -15.755   5.049 -18.866  1.00  0.75           H  
ATOM   1321 1HG  PRO A  88     -14.958   2.815 -17.634  1.00  0.75           H  
ATOM   1322 2HG  PRO A  88     -14.693   3.027 -19.364  1.00  0.75           H  
ATOM   1323 1HD  PRO A  88     -12.669   3.347 -17.096  1.00  0.75           H  
ATOM   1324 2HD  PRO A  88     -12.556   2.655 -18.770  1.00  0.75           H  
ATOM   1325  N   LYS A  89     -14.001   8.081 -18.582  1.00  0.75           N  
ATOM   1326  CA  LYS A  89     -13.847   9.353 -17.890  1.00  0.75           C  
ATOM   1327  C   LYS A  89     -14.493   9.282 -16.520  1.00  0.75           C  
ATOM   1328  O   LYS A  89     -15.563   8.693 -16.357  1.00  0.75           O  
ATOM   1329  CB  LYS A  89     -14.476  10.484 -18.694  1.00  0.75           C  
ATOM   1330  CG  LYS A  89     -15.977  10.420 -18.837  1.00  0.75           C  
ATOM   1331  CD  LYS A  89     -16.476  11.584 -19.683  1.00  0.75           C  
ATOM   1332  CE  LYS A  89     -17.988  11.568 -19.833  1.00  0.75           C  
ATOM   1333  NZ  LYS A  89     -18.468  12.704 -20.664  1.00  0.75           N  
ATOM   1334  H   LYS A  89     -14.475   8.046 -19.476  1.00  0.75           H  
ATOM   1335  HA  LYS A  89     -12.782   9.559 -17.757  1.00  0.75           H  
ATOM   1336 1HB  LYS A  89     -14.237  11.429 -18.223  1.00  0.75           H  
ATOM   1337 2HB  LYS A  89     -14.058  10.496 -19.692  1.00  0.75           H  
ATOM   1338 1HG  LYS A  89     -16.259   9.481 -19.314  1.00  0.75           H  
ATOM   1339 2HG  LYS A  89     -16.440  10.466 -17.851  1.00  0.75           H  
ATOM   1340 1HD  LYS A  89     -16.169  12.526 -19.217  1.00  0.75           H  
ATOM   1341 2HD  LYS A  89     -16.021  11.529 -20.673  1.00  0.75           H  
ATOM   1342 1HE  LYS A  89     -18.293  10.633 -20.301  1.00  0.75           H  
ATOM   1343 2HE  LYS A  89     -18.445  11.636 -18.846  1.00  0.75           H  
ATOM   1344 1HZ  LYS A  89     -19.475  12.665 -20.741  1.00  0.75           H  
ATOM   1345 2HZ  LYS A  89     -18.194  13.575 -20.228  1.00  0.75           H  
ATOM   1346 3HZ  LYS A  89     -18.058  12.645 -21.585  1.00  0.75           H  
ATOM   1347  N   GLY A  90     -13.854   9.879 -15.521  1.00  0.74           N  
ATOM   1348  CA  GLY A  90     -14.388   9.892 -14.172  1.00  0.74           C  
ATOM   1349  C   GLY A  90     -13.931   8.697 -13.329  1.00  0.74           C  
ATOM   1350  O   GLY A  90     -14.098   8.713 -12.109  1.00  0.74           O  
ATOM   1351  H   GLY A  90     -12.976  10.377 -15.674  1.00  0.74           H  
ATOM   1352 1HA  GLY A  90     -14.076  10.816 -13.683  1.00  0.74           H  
ATOM   1353 2HA  GLY A  90     -15.477   9.910 -14.217  1.00  0.74           H  
ATOM   1354  N   VAL A  91     -13.325   7.681 -13.951  1.00  0.73           N  
ATOM   1355  CA  VAL A  91     -12.887   6.506 -13.200  1.00  0.73           C  
ATOM   1356  C   VAL A  91     -11.612   6.787 -12.423  1.00  0.73           C  
ATOM   1357  O   VAL A  91     -10.658   7.382 -12.933  1.00  0.73           O  
ATOM   1358  CB  VAL A  91     -12.750   5.301 -14.136  1.00  0.73           C  
ATOM   1359  CG1 VAL A  91     -12.187   4.128 -13.454  1.00  0.73           C  
ATOM   1360  CG2 VAL A  91     -14.125   4.946 -14.623  1.00  0.73           C  
ATOM   1361  H   VAL A  91     -13.194   7.690 -14.967  1.00  0.73           H  
ATOM   1362  HA  VAL A  91     -13.667   6.256 -12.477  1.00  0.73           H  
ATOM   1363  HB  VAL A  91     -12.106   5.562 -14.970  1.00  0.73           H  
ATOM   1364 1HG1 VAL A  91     -12.148   3.325 -14.173  1.00  0.73           H  
ATOM   1365 2HG1 VAL A  91     -11.186   4.354 -13.084  1.00  0.73           H  
ATOM   1366 3HG1 VAL A  91     -12.815   3.842 -12.638  1.00  0.73           H  
ATOM   1367 1HG2 VAL A  91     -14.066   4.107 -15.298  1.00  0.73           H  
ATOM   1368 2HG2 VAL A  91     -14.754   4.685 -13.773  1.00  0.73           H  
ATOM   1369 3HG2 VAL A  91     -14.546   5.807 -15.136  1.00  0.73           H  
ATOM   1370  N   LYS A  92     -11.644   6.423 -11.152  1.00  0.72           N  
ATOM   1371  CA  LYS A  92     -10.541   6.678 -10.241  1.00  0.72           C  
ATOM   1372  C   LYS A  92      -9.608   5.493 -10.195  1.00  0.72           C  
ATOM   1373  O   LYS A  92     -10.057   4.353 -10.088  1.00  0.72           O  
ATOM   1374  CB  LYS A  92     -11.092   7.024  -8.865  1.00  0.72           C  
ATOM   1375  CG  LYS A  92     -10.078   7.385  -7.833  1.00  0.72           C  
ATOM   1376  CD  LYS A  92     -10.756   8.007  -6.609  1.00  0.72           C  
ATOM   1377  CE  LYS A  92     -11.465   6.956  -5.768  1.00  0.72           C  
ATOM   1378  NZ  LYS A  92     -12.041   7.544  -4.526  1.00  0.72           N  
ATOM   1379  H   LYS A  92     -12.454   5.898 -10.816  1.00  0.72           H  
ATOM   1380  HA  LYS A  92      -9.970   7.531 -10.611  1.00  0.72           H  
ATOM   1381 1HB  LYS A  92     -11.778   7.866  -8.959  1.00  0.72           H  
ATOM   1382 2HB  LYS A  92     -11.669   6.184  -8.489  1.00  0.72           H  
ATOM   1383 1HG  LYS A  92      -9.563   6.474  -7.522  1.00  0.72           H  
ATOM   1384 2HG  LYS A  92      -9.342   8.067  -8.249  1.00  0.72           H  
ATOM   1385 1HD  LYS A  92     -10.026   8.527  -5.997  1.00  0.72           H  
ATOM   1386 2HD  LYS A  92     -11.494   8.733  -6.946  1.00  0.72           H  
ATOM   1387 1HE  LYS A  92     -12.268   6.506  -6.353  1.00  0.72           H  
ATOM   1388 2HE  LYS A  92     -10.752   6.177  -5.493  1.00  0.72           H  
ATOM   1389 1HZ  LYS A  92     -12.504   6.816  -3.986  1.00  0.72           H  
ATOM   1390 2HZ  LYS A  92     -11.302   7.950  -3.973  1.00  0.72           H  
ATOM   1391 3HZ  LYS A  92     -12.710   8.256  -4.771  1.00  0.72           H  
ATOM   1392  N   VAL A  93      -8.315   5.740 -10.337  1.00  0.71           N  
ATOM   1393  CA  VAL A  93      -7.383   4.629 -10.330  1.00  0.71           C  
ATOM   1394  C   VAL A  93      -6.334   4.712  -9.253  1.00  0.71           C  
ATOM   1395  O   VAL A  93      -5.647   5.724  -9.083  1.00  0.71           O  
ATOM   1396  CB  VAL A  93      -6.729   4.478 -11.695  1.00  0.71           C  
ATOM   1397  CG1 VAL A  93      -5.719   3.346 -11.650  1.00  0.71           C  
ATOM   1398  CG2 VAL A  93      -7.849   4.233 -12.702  1.00  0.71           C  
ATOM   1399  H   VAL A  93      -7.978   6.698 -10.433  1.00  0.71           H  
ATOM   1400  HA  VAL A  93      -7.948   3.716 -10.154  1.00  0.71           H  
ATOM   1401  HB  VAL A  93      -6.189   5.386 -11.967  1.00  0.71           H  
ATOM   1402 1HG1 VAL A  93      -5.262   3.210 -12.620  1.00  0.71           H  
ATOM   1403 2HG1 VAL A  93      -4.943   3.573 -10.922  1.00  0.71           H  
ATOM   1404 3HG1 VAL A  93      -6.216   2.447 -11.356  1.00  0.71           H  
ATOM   1405 1HG2 VAL A  93      -7.453   4.103 -13.679  1.00  0.71           H  
ATOM   1406 2HG2 VAL A  93      -8.377   3.358 -12.406  1.00  0.71           H  
ATOM   1407 3HG2 VAL A  93      -8.536   5.075 -12.715  1.00  0.71           H  
ATOM   1408  N   THR A  94      -6.219   3.619  -8.519  1.00  0.71           N  
ATOM   1409  CA  THR A  94      -5.274   3.524  -7.436  1.00  0.71           C  
ATOM   1410  C   THR A  94      -4.250   2.433  -7.685  1.00  0.71           C  
ATOM   1411  O   THR A  94      -4.598   1.313  -8.070  1.00  0.71           O  
ATOM   1412  CB  THR A  94      -6.022   3.244  -6.124  1.00  0.71           C  
ATOM   1413  OG1 THR A  94      -6.938   4.309  -5.851  1.00  0.71           O  
ATOM   1414  CG2 THR A  94      -5.068   3.126  -5.008  1.00  0.71           C  
ATOM   1415  H   THR A  94      -6.825   2.822  -8.724  1.00  0.71           H  
ATOM   1416  HA  THR A  94      -4.740   4.463  -7.347  1.00  0.71           H  
ATOM   1417  HB  THR A  94      -6.584   2.320  -6.222  1.00  0.71           H  
ATOM   1418  HG1 THR A  94      -7.576   4.013  -5.185  1.00  0.71           H  
ATOM   1419 1HG2 THR A  94      -5.610   2.934  -4.085  1.00  0.71           H  
ATOM   1420 2HG2 THR A  94      -4.375   2.306  -5.195  1.00  0.71           H  
ATOM   1421 3HG2 THR A  94      -4.514   4.061  -4.924  1.00  0.71           H  
ATOM   1422  N   VAL A  95      -2.979   2.756  -7.476  1.00  0.75           N  
ATOM   1423  CA  VAL A  95      -1.961   1.729  -7.623  1.00  0.75           C  
ATOM   1424  C   VAL A  95      -1.211   1.621  -6.308  1.00  0.75           C  
ATOM   1425  O   VAL A  95      -0.800   2.630  -5.722  1.00  0.75           O  
ATOM   1426  CB  VAL A  95      -0.966   2.027  -8.771  1.00  0.75           C  
ATOM   1427  CG1 VAL A  95       0.066   0.874  -8.885  1.00  0.75           C  
ATOM   1428  CG2 VAL A  95      -1.715   2.209 -10.059  1.00  0.75           C  
ATOM   1429  H   VAL A  95      -2.742   3.707  -7.185  1.00  0.75           H  
ATOM   1430  HA  VAL A  95      -2.437   0.772  -7.826  1.00  0.75           H  
ATOM   1431  HB  VAL A  95      -0.416   2.942  -8.540  1.00  0.75           H  
ATOM   1432 1HG1 VAL A  95       0.763   1.090  -9.684  1.00  0.75           H  
ATOM   1433 2HG1 VAL A  95       0.610   0.758  -7.953  1.00  0.75           H  
ATOM   1434 3HG1 VAL A  95      -0.461  -0.057  -9.109  1.00  0.75           H  
ATOM   1435 1HG2 VAL A  95      -1.014   2.424 -10.851  1.00  0.75           H  
ATOM   1436 2HG2 VAL A  95      -2.245   1.296 -10.273  1.00  0.75           H  
ATOM   1437 3HG2 VAL A  95      -2.421   3.033  -9.969  1.00  0.75           H  
ATOM   1438  N   THR A  96      -1.069   0.396  -5.827  1.00  0.83           N  
ATOM   1439  CA  THR A  96      -0.350   0.147  -4.596  1.00  0.83           C  
ATOM   1440  C   THR A  96       0.837  -0.766  -4.828  1.00  0.83           C  
ATOM   1441  O   THR A  96       0.717  -1.794  -5.499  1.00  0.83           O  
ATOM   1442  CB  THR A  96      -1.269  -0.485  -3.528  1.00  0.83           C  
ATOM   1443  OG1 THR A  96      -2.347   0.408  -3.226  1.00  0.83           O  
ATOM   1444  CG2 THR A  96      -0.487  -0.805  -2.234  1.00  0.83           C  
ATOM   1445  H   THR A  96      -1.474  -0.385  -6.341  1.00  0.83           H  
ATOM   1446  HA  THR A  96       0.021   1.090  -4.221  1.00  0.83           H  
ATOM   1447  HB  THR A  96      -1.686  -1.409  -3.928  1.00  0.83           H  
ATOM   1448  HG1 THR A  96      -3.017  -0.069  -2.723  1.00  0.83           H  
ATOM   1449 1HG2 THR A  96      -1.160  -1.252  -1.507  1.00  0.83           H  
ATOM   1450 2HG2 THR A  96       0.317  -1.502  -2.448  1.00  0.83           H  
ATOM   1451 3HG2 THR A  96      -0.068   0.108  -1.819  1.00  0.83           H  
ATOM   1452  N   GLU A  97       1.983  -0.399  -4.271  1.00  0.98           N  
ATOM   1453  CA  GLU A  97       3.129  -1.293  -4.348  1.00  0.98           C  
ATOM   1454  C   GLU A  97       3.218  -2.021  -3.025  1.00  0.98           C  
ATOM   1455  O   GLU A  97       3.307  -1.393  -1.962  1.00  0.98           O  
ATOM   1456  CB  GLU A  97       4.439  -0.574  -4.641  1.00  0.98           C  
ATOM   1457  CG  GLU A  97       5.629  -1.530  -4.774  1.00  0.98           C  
ATOM   1458  CD  GLU A  97       6.957  -0.871  -5.091  1.00  0.98           C  
ATOM   1459  OE1 GLU A  97       7.014   0.322  -5.182  1.00  0.98           O  
ATOM   1460  OE2 GLU A  97       7.934  -1.600  -5.285  1.00  0.98           O  
ATOM   1461  H   GLU A  97       2.017   0.475  -3.744  1.00  0.98           H  
ATOM   1462  HA  GLU A  97       2.967  -2.032  -5.130  1.00  0.98           H  
ATOM   1463 1HB  GLU A  97       4.345  -0.026  -5.559  1.00  0.98           H  
ATOM   1464 2HB  GLU A  97       4.655   0.141  -3.847  1.00  0.98           H  
ATOM   1465 1HG  GLU A  97       5.724  -2.055  -3.837  1.00  0.98           H  
ATOM   1466 2HG  GLU A  97       5.397  -2.271  -5.540  1.00  0.98           H  
ATOM   1467  N   ALA A  98       3.122  -3.345  -3.085  1.00  1.18           N  
ATOM   1468  CA  ALA A  98       3.156  -4.183  -1.896  1.00  1.18           C  
ATOM   1469  C   ALA A  98       4.595  -4.489  -1.516  1.00  1.18           C  
ATOM   1470  O   ALA A  98       4.920  -4.580  -0.336  1.00  1.18           O  
ATOM   1471  CB  ALA A  98       2.380  -5.464  -2.125  1.00  1.18           C  
ATOM   1472  H   ALA A  98       3.066  -3.792  -3.995  1.00  1.18           H  
ATOM   1473  HA  ALA A  98       2.698  -3.633  -1.075  1.00  1.18           H  
ATOM   1474 1HB  ALA A  98       2.404  -6.070  -1.221  1.00  1.18           H  
ATOM   1475 2HB  ALA A  98       1.348  -5.225  -2.381  1.00  1.18           H  
ATOM   1476 3HB  ALA A  98       2.835  -6.011  -2.937  1.00  1.18           H  
ATOM   1477  N   ASP A  99       5.459  -4.605  -2.531  1.00  1.41           N  
ATOM   1478  CA  ASP A  99       6.886  -4.917  -2.357  1.00  1.41           C  
ATOM   1479  C   ASP A  99       7.112  -6.299  -1.637  1.00  1.41           C  
ATOM   1480  O   ASP A  99       6.997  -7.299  -2.354  1.00  1.41           O  
ATOM   1481  CB  ASP A  99       7.609  -3.645  -1.840  1.00  1.41           C  
ATOM   1482  CG  ASP A  99       9.141  -3.683  -1.723  1.00  1.41           C  
ATOM   1483  OD1 ASP A  99       9.802  -4.230  -2.570  1.00  1.41           O  
ATOM   1484  OD2 ASP A  99       9.624  -3.102  -0.783  1.00  1.41           O  
ATOM   1485  H   ASP A  99       5.079  -4.520  -3.473  1.00  1.41           H  
ATOM   1486  HA  ASP A  99       7.302  -5.044  -3.356  1.00  1.41           H  
ATOM   1487 1HB  ASP A  99       7.452  -2.905  -2.614  1.00  1.41           H  
ATOM   1488 2HB  ASP A  99       7.142  -3.201  -0.986  1.00  1.41           H  
ATOM   1489  N   ASN A 100       7.431  -6.457  -0.309  1.00  1.60           N  
ATOM   1490  CA  ASN A 100       7.600  -5.493   0.800  1.00  1.60           C  
ATOM   1491  C   ASN A 100       9.071  -5.276   1.186  1.00  1.60           C  
ATOM   1492  O   ASN A 100       9.967  -5.998   0.733  1.00  1.60           O  
ATOM   1493  CB  ASN A 100       6.774  -5.944   1.996  1.00  1.60           C  
ATOM   1494  CG  ASN A 100       7.226  -7.222   2.572  1.00  1.60           C  
ATOM   1495  OD1 ASN A 100       8.423  -7.386   2.809  1.00  1.60           O  
ATOM   1496  ND2 ASN A 100       6.312  -8.135   2.812  1.00  1.60           N  
ATOM   1497  H   ASN A 100       7.568  -7.416  -0.035  1.00  1.60           H  
ATOM   1498  HA  ASN A 100       7.200  -4.541   0.538  1.00  1.60           H  
ATOM   1499 1HB  ASN A 100       6.802  -5.177   2.768  1.00  1.60           H  
ATOM   1500 2HB  ASN A 100       5.733  -6.052   1.687  1.00  1.60           H  
ATOM   1501 1HD2 ASN A 100       6.576  -9.018   3.205  1.00  1.60           H  
ATOM   1502 2HD2 ASN A 100       5.352  -7.950   2.601  1.00  1.60           H  
ATOM   1503  N   SER A 101       9.297  -4.390   2.160  1.00  1.67           N  
ATOM   1504  CA  SER A 101      10.644  -4.011   2.589  1.00  1.67           C  
ATOM   1505  C   SER A 101      11.401  -5.059   3.393  1.00  1.67           C  
ATOM   1506  O   SER A 101      12.573  -4.864   3.720  1.00  1.67           O  
ATOM   1507  CB  SER A 101      10.611  -2.707   3.358  1.00  1.67           C  
ATOM   1508  OG  SER A 101      10.270  -1.646   2.512  1.00  1.67           O  
ATOM   1509  H   SER A 101       8.515  -3.878   2.535  1.00  1.67           H  
ATOM   1510  HA  SER A 101      11.217  -3.820   1.678  1.00  1.67           H  
ATOM   1511 1HB  SER A 101       9.890  -2.779   4.170  1.00  1.67           H  
ATOM   1512 2HB  SER A 101      11.589  -2.523   3.796  1.00  1.67           H  
ATOM   1513  HG  SER A 101      11.017  -1.599   1.851  1.00  1.67           H  
ATOM   1514  N   SER A 102      10.770  -6.193   3.710  1.00  1.59           N  
ATOM   1515  CA  SER A 102      11.470  -7.245   4.451  1.00  1.59           C  
ATOM   1516  C   SER A 102      12.520  -7.881   3.533  1.00  1.59           C  
ATOM   1517  O   SER A 102      13.411  -8.597   3.990  1.00  1.59           O  
ATOM   1518  CB  SER A 102      10.522  -8.298   5.017  1.00  1.59           C  
ATOM   1519  OG  SER A 102       9.950  -9.103   4.025  1.00  1.59           O  
ATOM   1520  H   SER A 102       9.816  -6.354   3.401  1.00  1.59           H  
ATOM   1521  HA  SER A 102      11.991  -6.789   5.292  1.00  1.59           H  
ATOM   1522 1HB  SER A 102      11.065  -8.924   5.722  1.00  1.59           H  
ATOM   1523 2HB  SER A 102       9.730  -7.798   5.571  1.00  1.59           H  
ATOM   1524  HG  SER A 102       9.432  -8.511   3.466  1.00  1.59           H  
ATOM   1525  N   GLU A 103      12.441  -7.556   2.233  1.00  1.42           N  
ATOM   1526  CA  GLU A 103      13.380  -8.008   1.222  1.00  1.42           C  
ATOM   1527  C   GLU A 103      14.640  -7.119   1.189  1.00  1.42           C  
ATOM   1528  O   GLU A 103      15.558  -7.369   0.406  1.00  1.42           O  
ATOM   1529  CB  GLU A 103      12.697  -7.965  -0.146  1.00  1.42           C  
ATOM   1530  CG  GLU A 103      11.503  -8.902  -0.324  1.00  1.42           C  
ATOM   1531  CD  GLU A 103      11.866 -10.361  -0.390  1.00  1.42           C  
ATOM   1532  OE1 GLU A 103      12.767 -10.680  -1.133  1.00  1.42           O  
ATOM   1533  OE2 GLU A 103      11.222 -11.158   0.240  1.00  1.42           O  
ATOM   1534  H   GLU A 103      11.663  -6.974   1.913  1.00  1.42           H  
ATOM   1535  HA  GLU A 103      13.678  -9.031   1.453  1.00  1.42           H  
ATOM   1536 1HB  GLU A 103      12.329  -6.953  -0.326  1.00  1.42           H  
ATOM   1537 2HB  GLU A 103      13.426  -8.193  -0.918  1.00  1.42           H  
ATOM   1538 1HG  GLU A 103      10.827  -8.750   0.523  1.00  1.42           H  
ATOM   1539 2HG  GLU A 103      10.963  -8.617  -1.225  1.00  1.42           H  
ATOM   1540  N   GLY A 104      14.689  -6.077   2.041  1.00  1.22           N  
ATOM   1541  CA  GLY A 104      15.836  -5.171   2.101  1.00  1.22           C  
ATOM   1542  C   GLY A 104      15.750  -3.961   1.168  1.00  1.22           C  
ATOM   1543  O   GLY A 104      16.738  -3.245   0.989  1.00  1.22           O  
ATOM   1544  H   GLY A 104      13.912  -5.895   2.673  1.00  1.22           H  
ATOM   1545 1HA  GLY A 104      15.940  -4.818   3.127  1.00  1.22           H  
ATOM   1546 2HA  GLY A 104      16.739  -5.733   1.877  1.00  1.22           H  
ATOM   1547  N   TYR A 105      14.574  -3.711   0.601  1.00  1.05           N  
ATOM   1548  CA  TYR A 105      14.403  -2.596  -0.327  1.00  1.05           C  
ATOM   1549  C   TYR A 105      13.470  -1.488   0.195  1.00  1.05           C  
ATOM   1550  O   TYR A 105      12.557  -1.738   0.996  1.00  1.05           O  
ATOM   1551  CB  TYR A 105      13.837  -3.093  -1.648  1.00  1.05           C  
ATOM   1552  CG  TYR A 105      14.704  -4.105  -2.468  1.00  1.05           C  
ATOM   1553  CD1 TYR A 105      14.622  -5.436  -2.163  1.00  1.05           C  
ATOM   1554  CD2 TYR A 105      15.512  -3.703  -3.540  1.00  1.05           C  
ATOM   1555  CE1 TYR A 105      15.322  -6.374  -2.891  1.00  1.05           C  
ATOM   1556  CE2 TYR A 105      16.213  -4.647  -4.288  1.00  1.05           C  
ATOM   1557  CZ  TYR A 105      16.116  -5.981  -3.961  1.00  1.05           C  
ATOM   1558  OH  TYR A 105      16.788  -6.949  -4.685  1.00  1.05           O  
ATOM   1559  H   TYR A 105      13.795  -4.322   0.798  1.00  1.05           H  
ATOM   1560  HA  TYR A 105      15.373  -2.142  -0.506  1.00  1.05           H  
ATOM   1561 1HB  TYR A 105      12.851  -3.542  -1.480  1.00  1.05           H  
ATOM   1562 2HB  TYR A 105      13.684  -2.216  -2.247  1.00  1.05           H  
ATOM   1563  HD1 TYR A 105      13.994  -5.748  -1.342  1.00  1.05           H  
ATOM   1564  HD2 TYR A 105      15.579  -2.647  -3.803  1.00  1.05           H  
ATOM   1565  HE1 TYR A 105      15.236  -7.429  -2.627  1.00  1.05           H  
ATOM   1566  HE2 TYR A 105      16.830  -4.327  -5.131  1.00  1.05           H  
ATOM   1567  HH  TYR A 105      16.658  -7.805  -4.259  1.00  1.05           H  
ATOM   1568  N   THR A 106      13.711  -0.272  -0.300  1.00  0.94           N  
ATOM   1569  CA  THR A 106      12.925   0.923  -0.002  1.00  0.94           C  
ATOM   1570  C   THR A 106      12.209   1.404  -1.258  1.00  0.94           C  
ATOM   1571  O   THR A 106      12.815   1.472  -2.331  1.00  0.94           O  
ATOM   1572  CB  THR A 106      13.834   2.052   0.517  1.00  0.94           C  
ATOM   1573  OG1 THR A 106      14.499   1.628   1.716  1.00  0.94           O  
ATOM   1574  CG2 THR A 106      13.034   3.319   0.802  1.00  0.94           C  
ATOM   1575  H   THR A 106      14.508  -0.171  -0.928  1.00  0.94           H  
ATOM   1576  HA  THR A 106      12.176   0.680   0.752  1.00  0.94           H  
ATOM   1577  HB  THR A 106      14.597   2.265  -0.240  1.00  0.94           H  
ATOM   1578  HG1 THR A 106      15.397   2.060   1.742  1.00  0.94           H  
ATOM   1579 1HG2 THR A 106      13.711   4.094   1.162  1.00  0.94           H  
ATOM   1580 2HG2 THR A 106      12.545   3.666  -0.107  1.00  0.94           H  
ATOM   1581 3HG2 THR A 106      12.282   3.111   1.560  1.00  0.94           H  
ATOM   1582  N   THR A 107      10.929   1.745  -1.135  1.00  0.88           N  
ATOM   1583  CA  THR A 107      10.189   2.202  -2.307  1.00  0.88           C  
ATOM   1584  C   THR A 107       9.861   3.693  -2.278  1.00  0.88           C  
ATOM   1585  O   THR A 107       9.645   4.280  -1.206  1.00  0.88           O  
ATOM   1586  CB  THR A 107       8.873   1.420  -2.426  1.00  0.88           C  
ATOM   1587  OG1 THR A 107       8.041   1.697  -1.288  1.00  0.88           O  
ATOM   1588  CG2 THR A 107       9.174  -0.046  -2.454  1.00  0.88           C  
ATOM   1589  H   THR A 107      10.473   1.665  -0.238  1.00  0.88           H  
ATOM   1590  HA  THR A 107      10.786   2.006  -3.193  1.00  0.88           H  
ATOM   1591  HB  THR A 107       8.349   1.707  -3.341  1.00  0.88           H  
ATOM   1592  HG1 THR A 107       7.205   1.227  -1.401  1.00  0.88           H  
ATOM   1593 1HG2 THR A 107       8.248  -0.604  -2.535  1.00  0.88           H  
ATOM   1594 2HG2 THR A 107       9.796  -0.248  -3.311  1.00  0.88           H  
ATOM   1595 3HG2 THR A 107       9.695  -0.349  -1.546  1.00  0.88           H  
ATOM   1596  N   THR A 108       9.739   4.260  -3.480  1.00  0.86           N  
ATOM   1597  CA  THR A 108       9.345   5.647  -3.714  1.00  0.86           C  
ATOM   1598  C   THR A 108       8.558   5.764  -5.017  1.00  0.86           C  
ATOM   1599  O   THR A 108       8.710   4.939  -5.920  1.00  0.86           O  
ATOM   1600  CB  THR A 108      10.569   6.567  -3.761  1.00  0.86           C  
ATOM   1601  OG1 THR A 108      10.140   7.934  -3.837  1.00  0.86           O  
ATOM   1602  CG2 THR A 108      11.405   6.244  -4.940  1.00  0.86           C  
ATOM   1603  H   THR A 108       9.994   3.684  -4.284  1.00  0.86           H  
ATOM   1604  HA  THR A 108       8.698   5.969  -2.899  1.00  0.86           H  
ATOM   1605  HB  THR A 108      11.157   6.430  -2.853  1.00  0.86           H  
ATOM   1606  HG1 THR A 108       9.732   8.091  -4.696  1.00  0.86           H  
ATOM   1607 1HG2 THR A 108      12.274   6.899  -4.967  1.00  0.86           H  
ATOM   1608 2HG2 THR A 108      11.730   5.205  -4.868  1.00  0.86           H  
ATOM   1609 3HG2 THR A 108      10.811   6.386  -5.844  1.00  0.86           H  
ATOM   1610  N   GLU A 109       7.730   6.796  -5.132  1.00  0.88           N  
ATOM   1611  CA  GLU A 109       6.907   6.934  -6.331  1.00  0.88           C  
ATOM   1612  C   GLU A 109       6.833   8.345  -6.902  1.00  0.88           C  
ATOM   1613  O   GLU A 109       6.712   9.333  -6.173  1.00  0.88           O  
ATOM   1614  CB  GLU A 109       5.506   6.420  -6.022  1.00  0.88           C  
ATOM   1615  CG  GLU A 109       4.544   6.448  -7.154  1.00  0.88           C  
ATOM   1616  CD  GLU A 109       3.301   5.831  -6.751  1.00  0.88           C  
ATOM   1617  OE1 GLU A 109       3.257   5.345  -5.644  1.00  0.88           O  
ATOM   1618  OE2 GLU A 109       2.379   5.828  -7.516  1.00  0.88           O  
ATOM   1619  H   GLU A 109       7.648   7.465  -4.377  1.00  0.88           H  
ATOM   1620  HA  GLU A 109       7.333   6.299  -7.106  1.00  0.88           H  
ATOM   1621 1HB  GLU A 109       5.574   5.385  -5.682  1.00  0.88           H  
ATOM   1622 2HB  GLU A 109       5.077   7.004  -5.210  1.00  0.88           H  
ATOM   1623 1HG  GLU A 109       4.350   7.475  -7.461  1.00  0.88           H  
ATOM   1624 2HG  GLU A 109       4.966   5.906  -8.005  1.00  0.88           H  
ATOM   1625  N   THR A 110       6.923   8.406  -8.229  1.00  0.93           N  
ATOM   1626  CA  THR A 110       6.844   9.637  -9.001  1.00  0.93           C  
ATOM   1627  C   THR A 110       5.725   9.566 -10.034  1.00  0.93           C  
ATOM   1628  O   THR A 110       5.553   8.552 -10.711  1.00  0.93           O  
ATOM   1629  CB  THR A 110       8.181   9.923  -9.709  1.00  0.93           C  
ATOM   1630  OG1 THR A 110       9.220  10.062  -8.724  1.00  0.93           O  
ATOM   1631  CG2 THR A 110       8.100  11.203 -10.542  1.00  0.93           C  
ATOM   1632  H   THR A 110       7.033   7.524  -8.734  1.00  0.93           H  
ATOM   1633  HA  THR A 110       6.624  10.461  -8.323  1.00  0.93           H  
ATOM   1634  HB  THR A 110       8.427   9.088 -10.365  1.00  0.93           H  
ATOM   1635  HG1 THR A 110       8.924  10.664  -8.031  1.00  0.93           H  
ATOM   1636 1HG2 THR A 110       9.058  11.380 -11.025  1.00  0.93           H  
ATOM   1637 2HG2 THR A 110       7.331  11.106 -11.306  1.00  0.93           H  
ATOM   1638 3HG2 THR A 110       7.861  12.045  -9.893  1.00  0.93           H  
ATOM   1639  N   LYS A 111       4.954  10.640 -10.173  1.00  1.01           N  
ATOM   1640  CA  LYS A 111       3.902  10.624 -11.180  1.00  1.01           C  
ATOM   1641  C   LYS A 111       3.976  11.824 -12.119  1.00  1.01           C  
ATOM   1642  O   LYS A 111       4.361  12.928 -11.722  1.00  1.01           O  
ATOM   1643  CB  LYS A 111       2.529  10.567 -10.498  1.00  1.01           C  
ATOM   1644  CG  LYS A 111       2.232  11.767  -9.597  1.00  1.01           C  
ATOM   1645  CD  LYS A 111       0.869  11.647  -8.909  1.00  1.01           C  
ATOM   1646  CE  LYS A 111       0.591  12.865  -8.020  1.00  1.01           C  
ATOM   1647  NZ  LYS A 111      -0.735  12.787  -7.348  1.00  1.01           N  
ATOM   1648  H   LYS A 111       5.105  11.456  -9.597  1.00  1.01           H  
ATOM   1649  HA  LYS A 111       4.018   9.733 -11.790  1.00  1.01           H  
ATOM   1650 1HB  LYS A 111       1.745  10.516 -11.266  1.00  1.01           H  
ATOM   1651 2HB  LYS A 111       2.454   9.656  -9.899  1.00  1.01           H  
ATOM   1652 1HG  LYS A 111       3.006  11.842  -8.832  1.00  1.01           H  
ATOM   1653 2HG  LYS A 111       2.246  12.676 -10.196  1.00  1.01           H  
ATOM   1654 1HD  LYS A 111       0.081  11.562  -9.663  1.00  1.01           H  
ATOM   1655 2HD  LYS A 111       0.847  10.752  -8.292  1.00  1.01           H  
ATOM   1656 1HE  LYS A 111       1.365  12.922  -7.256  1.00  1.01           H  
ATOM   1657 2HE  LYS A 111       0.625  13.768  -8.629  1.00  1.01           H  
ATOM   1658 1HZ  LYS A 111      -0.873  13.592  -6.766  1.00  1.01           H  
ATOM   1659 2HZ  LYS A 111      -1.468  12.742  -8.034  1.00  1.01           H  
ATOM   1660 3HZ  LYS A 111      -0.773  11.944  -6.761  1.00  1.01           H  
ATOM   1661  N   THR A 112       3.572  11.582 -13.366  1.00  1.12           N  
ATOM   1662  CA  THR A 112       3.484  12.585 -14.420  1.00  1.12           C  
ATOM   1663  C   THR A 112       2.118  12.571 -15.094  1.00  1.12           C  
ATOM   1664  O   THR A 112       1.589  11.510 -15.433  1.00  1.12           O  
ATOM   1665  CB  THR A 112       4.586  12.371 -15.480  1.00  1.12           C  
ATOM   1666  OG1 THR A 112       5.876  12.498 -14.863  1.00  1.12           O  
ATOM   1667  CG2 THR A 112       4.453  13.373 -16.635  1.00  1.12           C  
ATOM   1668  H   THR A 112       3.311  10.621 -13.591  1.00  1.12           H  
ATOM   1669  HA  THR A 112       3.625  13.569 -13.973  1.00  1.12           H  
ATOM   1670  HB  THR A 112       4.496  11.368 -15.884  1.00  1.12           H  
ATOM   1671  HG1 THR A 112       5.897  13.299 -14.327  1.00  1.12           H  
ATOM   1672 1HG2 THR A 112       5.240  13.189 -17.364  1.00  1.12           H  
ATOM   1673 2HG2 THR A 112       3.485  13.256 -17.120  1.00  1.12           H  
ATOM   1674 3HG2 THR A 112       4.545  14.388 -16.251  1.00  1.12           H  
ATOM   1675  N   LYS A 113       1.542  13.748 -15.302  1.00  1.22           N  
ATOM   1676  CA  LYS A 113       0.253  13.824 -15.978  1.00  1.22           C  
ATOM   1677  C   LYS A 113       0.293  14.639 -17.259  1.00  1.22           C  
ATOM   1678  O   LYS A 113       0.660  15.817 -17.261  1.00  1.22           O  
ATOM   1679  CB  LYS A 113      -0.804  14.367 -15.016  1.00  1.22           C  
ATOM   1680  CG  LYS A 113      -2.200  14.539 -15.610  1.00  1.22           C  
ATOM   1681  CD  LYS A 113      -3.221  14.848 -14.510  1.00  1.22           C  
ATOM   1682  CE  LYS A 113      -4.633  14.976 -15.062  1.00  1.22           C  
ATOM   1683  NZ  LYS A 113      -5.628  15.220 -13.973  1.00  1.22           N  
ATOM   1684  H   LYS A 113       2.005  14.595 -15.000  1.00  1.22           H  
ATOM   1685  HA  LYS A 113      -0.049  12.815 -16.261  1.00  1.22           H  
ATOM   1686 1HB  LYS A 113      -0.894  13.689 -14.165  1.00  1.22           H  
ATOM   1687 2HB  LYS A 113      -0.484  15.335 -14.633  1.00  1.22           H  
ATOM   1688 1HG  LYS A 113      -2.176  15.384 -16.300  1.00  1.22           H  
ATOM   1689 2HG  LYS A 113      -2.492  13.677 -16.177  1.00  1.22           H  
ATOM   1690 1HD  LYS A 113      -3.206  14.045 -13.769  1.00  1.22           H  
ATOM   1691 2HD  LYS A 113      -2.950  15.779 -14.015  1.00  1.22           H  
ATOM   1692 1HE  LYS A 113      -4.667  15.805 -15.766  1.00  1.22           H  
ATOM   1693 2HE  LYS A 113      -4.901  14.057 -15.584  1.00  1.22           H  
ATOM   1694 1HZ  LYS A 113      -6.552  15.297 -14.370  1.00  1.22           H  
ATOM   1695 2HZ  LYS A 113      -5.612  14.438 -13.317  1.00  1.22           H  
ATOM   1696 3HZ  LYS A 113      -5.399  16.072 -13.487  1.00  1.22           H  
ATOM   1697  N   LYS A 114      -0.099  13.987 -18.346  1.00  1.29           N  
ATOM   1698  CA  LYS A 114      -0.175  14.571 -19.672  1.00  1.29           C  
ATOM   1699  C   LYS A 114      -1.649  14.616 -20.032  1.00  1.29           C  
ATOM   1700  O   LYS A 114      -2.432  13.832 -19.500  1.00  1.29           O  
ATOM   1701  CB  LYS A 114       0.627  13.739 -20.667  1.00  1.29           C  
ATOM   1702  CG  LYS A 114       2.125  13.693 -20.361  1.00  1.29           C  
ATOM   1703  CD  LYS A 114       2.889  12.872 -21.387  1.00  1.29           C  
ATOM   1704  CE  LYS A 114       4.376  12.817 -21.058  1.00  1.29           C  
ATOM   1705  NZ  LYS A 114       5.134  12.017 -22.061  1.00  1.29           N  
ATOM   1706  H   LYS A 114      -0.358  13.004 -18.262  1.00  1.29           H  
ATOM   1707  HA  LYS A 114       0.211  15.590 -19.648  1.00  1.29           H  
ATOM   1708 1HB  LYS A 114       0.253  12.709 -20.666  1.00  1.29           H  
ATOM   1709 2HB  LYS A 114       0.495  14.137 -21.672  1.00  1.29           H  
ATOM   1710 1HG  LYS A 114       2.523  14.708 -20.339  1.00  1.29           H  
ATOM   1711 2HG  LYS A 114       2.272  13.245 -19.379  1.00  1.29           H  
ATOM   1712 1HD  LYS A 114       2.490  11.853 -21.406  1.00  1.29           H  
ATOM   1713 2HD  LYS A 114       2.761  13.312 -22.376  1.00  1.29           H  
ATOM   1714 1HE  LYS A 114       4.775  13.830 -21.039  1.00  1.29           H  
ATOM   1715 2HE  LYS A 114       4.507  12.367 -20.073  1.00  1.29           H  
ATOM   1716 1HZ  LYS A 114       6.113  12.001 -21.813  1.00  1.29           H  
ATOM   1717 2HZ  LYS A 114       4.774  11.070 -22.078  1.00  1.29           H  
ATOM   1718 3HZ  LYS A 114       5.026  12.433 -22.975  1.00  1.29           H  
ATOM   1719  N   ALA A 115      -2.039  15.434 -20.998  1.00  1.29           N  
ATOM   1720  CA  ALA A 115      -3.460  15.535 -21.336  1.00  1.29           C  
ATOM   1721  C   ALA A 115      -4.113  14.188 -21.677  1.00  1.29           C  
ATOM   1722  O   ALA A 115      -5.293  13.992 -21.392  1.00  1.29           O  
ATOM   1723  CB  ALA A 115      -3.639  16.477 -22.511  1.00  1.29           C  
ATOM   1724  H   ALA A 115      -1.368  16.036 -21.453  1.00  1.29           H  
ATOM   1725  HA  ALA A 115      -3.978  15.945 -20.468  1.00  1.29           H  
ATOM   1726 1HB  ALA A 115      -4.701  16.582 -22.731  1.00  1.29           H  
ATOM   1727 2HB  ALA A 115      -3.221  17.453 -22.265  1.00  1.29           H  
ATOM   1728 3HB  ALA A 115      -3.128  16.073 -23.383  1.00  1.29           H  
ATOM   1729  N   GLY A 116      -3.373  13.278 -22.312  1.00  1.22           N  
ATOM   1730  CA  GLY A 116      -3.934  11.979 -22.678  1.00  1.22           C  
ATOM   1731  C   GLY A 116      -3.330  10.777 -21.932  1.00  1.22           C  
ATOM   1732  O   GLY A 116      -3.569   9.634 -22.333  1.00  1.22           O  
ATOM   1733  H   GLY A 116      -2.410  13.485 -22.524  1.00  1.22           H  
ATOM   1734 1HA  GLY A 116      -5.010  11.995 -22.507  1.00  1.22           H  
ATOM   1735 2HA  GLY A 116      -3.799  11.833 -23.748  1.00  1.22           H  
ATOM   1736  N   GLU A 117      -2.504  11.009 -20.902  1.00  1.10           N  
ATOM   1737  CA  GLU A 117      -1.878   9.853 -20.238  1.00  1.10           C  
ATOM   1738  C   GLU A 117      -1.376  10.121 -18.815  1.00  1.10           C  
ATOM   1739  O   GLU A 117      -0.744  11.147 -18.536  1.00  1.10           O  
ATOM   1740  CB  GLU A 117      -0.705   9.318 -21.092  1.00  1.10           C  
ATOM   1741  CG  GLU A 117      -0.075   7.979 -20.593  1.00  1.10           C  
ATOM   1742  CD  GLU A 117       1.038   7.449 -21.502  1.00  1.10           C  
ATOM   1743  OE1 GLU A 117       1.367   8.122 -22.451  1.00  1.10           O  
ATOM   1744  OE2 GLU A 117       1.543   6.362 -21.256  1.00  1.10           O  
ATOM   1745  H   GLU A 117      -2.369  11.957 -20.552  1.00  1.10           H  
ATOM   1746  HA  GLU A 117      -2.628   9.068 -20.170  1.00  1.10           H  
ATOM   1747 1HB  GLU A 117      -1.035   9.159 -22.116  1.00  1.10           H  
ATOM   1748 2HB  GLU A 117       0.089  10.065 -21.118  1.00  1.10           H  
ATOM   1749 1HG  GLU A 117       0.342   8.130 -19.604  1.00  1.10           H  
ATOM   1750 2HG  GLU A 117      -0.862   7.229 -20.507  1.00  1.10           H  
ATOM   1751  N   LEU A 118      -1.596   9.157 -17.927  1.00  0.98           N  
ATOM   1752  CA  LEU A 118      -1.038   9.254 -16.586  1.00  0.98           C  
ATOM   1753  C   LEU A 118       0.116   8.271 -16.497  1.00  0.98           C  
ATOM   1754  O   LEU A 118      -0.053   7.111 -16.872  1.00  0.98           O  
ATOM   1755  CB  LEU A 118      -2.098   8.886 -15.547  1.00  0.98           C  
ATOM   1756  CG  LEU A 118      -3.406   9.693 -15.613  1.00  0.98           C  
ATOM   1757  CD1 LEU A 118      -4.407   9.177 -14.587  1.00  0.98           C  
ATOM   1758  CD2 LEU A 118      -3.083  11.105 -15.351  1.00  0.98           C  
ATOM   1759  H   LEU A 118      -2.145   8.341 -18.204  1.00  0.98           H  
ATOM   1760  HA  LEU A 118      -0.665  10.262 -16.405  1.00  0.98           H  
ATOM   1761 1HB  LEU A 118      -2.329   7.847 -15.655  1.00  0.98           H  
ATOM   1762 2HB  LEU A 118      -1.669   9.036 -14.553  1.00  0.98           H  
ATOM   1763  HG  LEU A 118      -3.851   9.593 -16.606  1.00  0.98           H  
ATOM   1764 1HD1 LEU A 118      -5.323   9.768 -14.635  1.00  0.98           H  
ATOM   1765 2HD1 LEU A 118      -4.641   8.146 -14.775  1.00  0.98           H  
ATOM   1766 3HD1 LEU A 118      -3.968   9.269 -13.610  1.00  0.98           H  
ATOM   1767 1HD2 LEU A 118      -3.990  11.702 -15.404  1.00  0.98           H  
ATOM   1768 2HD2 LEU A 118      -2.637  11.201 -14.354  1.00  0.98           H  
ATOM   1769 3HD2 LEU A 118      -2.371  11.438 -16.103  1.00  0.98           H  
ATOM   1770  N   VAL A 119       1.268   8.704 -15.999  1.00  0.88           N  
ATOM   1771  CA  VAL A 119       2.385   7.777 -15.876  1.00  0.88           C  
ATOM   1772  C   VAL A 119       2.849   7.712 -14.435  1.00  0.88           C  
ATOM   1773  O   VAL A 119       3.132   8.738 -13.811  1.00  0.88           O  
ATOM   1774  CB  VAL A 119       3.572   8.183 -16.776  1.00  0.88           C  
ATOM   1775  CG1 VAL A 119       4.719   7.156 -16.606  1.00  0.88           C  
ATOM   1776  CG2 VAL A 119       3.103   8.283 -18.233  1.00  0.88           C  
ATOM   1777  H   VAL A 119       1.371   9.679 -15.717  1.00  0.88           H  
ATOM   1778  HA  VAL A 119       2.057   6.784 -16.176  1.00  0.88           H  
ATOM   1779  HB  VAL A 119       3.950   9.146 -16.458  1.00  0.88           H  
ATOM   1780 1HG1 VAL A 119       5.561   7.445 -17.227  1.00  0.88           H  
ATOM   1781 2HG1 VAL A 119       5.039   7.122 -15.563  1.00  0.88           H  
ATOM   1782 3HG1 VAL A 119       4.365   6.165 -16.906  1.00  0.88           H  
ATOM   1783 1HG2 VAL A 119       3.936   8.578 -18.866  1.00  0.88           H  
ATOM   1784 2HG2 VAL A 119       2.721   7.320 -18.567  1.00  0.88           H  
ATOM   1785 3HG2 VAL A 119       2.312   9.029 -18.316  1.00  0.88           H  
ATOM   1786  N   ILE A 120       2.915   6.505 -13.909  1.00  0.81           N  
ATOM   1787  CA  ILE A 120       3.356   6.284 -12.549  1.00  0.81           C  
ATOM   1788  C   ILE A 120       4.630   5.462 -12.555  1.00  0.81           C  
ATOM   1789  O   ILE A 120       4.642   4.361 -13.112  1.00  0.81           O  
ATOM   1790  CB  ILE A 120       2.306   5.507 -11.749  1.00  0.81           C  
ATOM   1791  CG1 ILE A 120       0.979   6.243 -11.705  1.00  0.81           C  
ATOM   1792  CG2 ILE A 120       2.811   5.344 -10.372  1.00  0.81           C  
ATOM   1793  CD1 ILE A 120      -0.128   5.394 -11.131  1.00  0.81           C  
ATOM   1794  H   ILE A 120       2.654   5.711 -14.482  1.00  0.81           H  
ATOM   1795  HA  ILE A 120       3.559   7.239 -12.066  1.00  0.81           H  
ATOM   1796  HB  ILE A 120       2.136   4.530 -12.201  1.00  0.81           H  
ATOM   1797 1HG1 ILE A 120       1.085   7.143 -11.094  1.00  0.81           H  
ATOM   1798 2HG1 ILE A 120       0.688   6.541 -12.714  1.00  0.81           H  
ATOM   1799 1HG2 ILE A 120       2.082   4.797  -9.782  1.00  0.81           H  
ATOM   1800 2HG2 ILE A 120       3.750   4.807 -10.381  1.00  0.81           H  
ATOM   1801 3HG2 ILE A 120       2.970   6.328  -9.926  1.00  0.81           H  
ATOM   1802 1HD1 ILE A 120      -1.059   5.971 -11.120  1.00  0.81           H  
ATOM   1803 2HD1 ILE A 120      -0.255   4.507 -11.749  1.00  0.81           H  
ATOM   1804 3HD1 ILE A 120       0.127   5.098 -10.110  1.00  0.81           H  
ATOM   1805  N   THR A 121       5.679   5.972 -11.929  1.00  0.78           N  
ATOM   1806  CA  THR A 121       6.914   5.223 -11.868  1.00  0.78           C  
ATOM   1807  C   THR A 121       7.231   4.873 -10.428  1.00  0.78           C  
ATOM   1808  O   THR A 121       7.270   5.740  -9.547  1.00  0.78           O  
ATOM   1809  CB  THR A 121       8.100   6.007 -12.462  1.00  0.78           C  
ATOM   1810  OG1 THR A 121       7.839   6.328 -13.837  1.00  0.78           O  
ATOM   1811  CG2 THR A 121       9.379   5.129 -12.387  1.00  0.78           C  
ATOM   1812  H   THR A 121       5.616   6.889 -11.490  1.00  0.78           H  
ATOM   1813  HA  THR A 121       6.801   4.292 -12.420  1.00  0.78           H  
ATOM   1814  HB  THR A 121       8.251   6.931 -11.901  1.00  0.78           H  
ATOM   1815  HG1 THR A 121       8.623   6.725 -14.221  1.00  0.78           H  
ATOM   1816 1HG2 THR A 121      10.220   5.672 -12.811  1.00  0.78           H  
ATOM   1817 2HG2 THR A 121       9.604   4.881 -11.351  1.00  0.78           H  
ATOM   1818 3HG2 THR A 121       9.221   4.206 -12.950  1.00  0.78           H  
ATOM   1819  N   PHE A 122       7.488   3.601 -10.199  1.00  0.79           N  
ATOM   1820  CA  PHE A 122       7.862   3.136  -8.881  1.00  0.79           C  
ATOM   1821  C   PHE A 122       9.326   2.787  -8.883  1.00  0.79           C  
ATOM   1822  O   PHE A 122       9.758   1.997  -9.729  1.00  0.79           O  
ATOM   1823  CB  PHE A 122       7.068   1.899  -8.500  1.00  0.79           C  
ATOM   1824  CG  PHE A 122       5.632   2.147  -8.281  1.00  0.79           C  
ATOM   1825  CD1 PHE A 122       4.728   2.156  -9.331  1.00  0.79           C  
ATOM   1826  CD2 PHE A 122       5.165   2.349  -7.000  1.00  0.79           C  
ATOM   1827  CE1 PHE A 122       3.385   2.361  -9.072  1.00  0.79           C  
ATOM   1828  CE2 PHE A 122       3.834   2.549  -6.755  1.00  0.79           C  
ATOM   1829  CZ  PHE A 122       2.946   2.557  -7.785  1.00  0.79           C  
ATOM   1830  H   PHE A 122       7.416   2.936 -10.972  1.00  0.79           H  
ATOM   1831  HA  PHE A 122       7.686   3.924  -8.147  1.00  0.79           H  
ATOM   1832 1HB  PHE A 122       7.166   1.153  -9.288  1.00  0.79           H  
ATOM   1833 2HB  PHE A 122       7.480   1.471  -7.583  1.00  0.79           H  
ATOM   1834  HD1 PHE A 122       5.084   1.996 -10.355  1.00  0.79           H  
ATOM   1835  HD2 PHE A 122       5.877   2.341  -6.169  1.00  0.79           H  
ATOM   1836  HE1 PHE A 122       2.671   2.378  -9.881  1.00  0.79           H  
ATOM   1837  HE2 PHE A 122       3.483   2.712  -5.733  1.00  0.79           H  
ATOM   1838  HZ  PHE A 122       1.893   2.734  -7.576  1.00  0.79           H  
ATOM   1839  N   THR A 123      10.076   3.370  -7.954  1.00  0.83           N  
ATOM   1840  CA  THR A 123      11.492   3.078  -7.869  1.00  0.83           C  
ATOM   1841  C   THR A 123      11.736   2.297  -6.587  1.00  0.83           C  
ATOM   1842  O   THR A 123      11.220   2.635  -5.517  1.00  0.83           O  
ATOM   1843  CB  THR A 123      12.405   4.324  -7.953  1.00  0.83           C  
ATOM   1844  OG1 THR A 123      12.195   5.002  -9.205  1.00  0.83           O  
ATOM   1845  CG2 THR A 123      13.873   3.884  -7.888  1.00  0.83           C  
ATOM   1846  H   THR A 123       9.641   4.004  -7.285  1.00  0.83           H  
ATOM   1847  HA  THR A 123      11.754   2.454  -8.704  1.00  0.83           H  
ATOM   1848  HB  THR A 123      12.201   4.988  -7.159  1.00  0.83           H  
ATOM   1849  HG1 THR A 123      11.396   5.529  -9.150  1.00  0.83           H  
ATOM   1850 1HG2 THR A 123      14.519   4.755  -7.965  1.00  0.83           H  
ATOM   1851 2HG2 THR A 123      14.076   3.377  -6.946  1.00  0.83           H  
ATOM   1852 3HG2 THR A 123      14.078   3.205  -8.714  1.00  0.83           H  
ATOM   1853  N   ASN A 124      12.494   1.222  -6.715  1.00  0.94           N  
ATOM   1854  CA  ASN A 124      12.777   0.325  -5.608  1.00  0.94           C  
ATOM   1855  C   ASN A 124      14.293   0.241  -5.425  1.00  0.94           C  
ATOM   1856  O   ASN A 124      14.999  -0.245  -6.306  1.00  0.94           O  
ATOM   1857  CB  ASN A 124      12.102  -0.996  -5.929  1.00  0.94           C  
ATOM   1858  CG  ASN A 124      12.120  -1.956  -4.905  1.00  0.94           C  
ATOM   1859  OD1 ASN A 124      13.181  -2.356  -4.524  1.00  0.94           O  
ATOM   1860  ND2 ASN A 124      10.953  -2.354  -4.427  1.00  0.94           N  
ATOM   1861  H   ASN A 124      12.862   1.011  -7.641  1.00  0.94           H  
ATOM   1862  HA  ASN A 124      12.353   0.733  -4.692  1.00  0.94           H  
ATOM   1863 1HB  ASN A 124      11.067  -0.791  -6.171  1.00  0.94           H  
ATOM   1864 2HB  ASN A 124      12.564  -1.425  -6.814  1.00  0.94           H  
ATOM   1865 1HD2 ASN A 124      10.880  -3.042  -3.665  1.00  0.94           H  
ATOM   1866 2HD2 ASN A 124      10.078  -1.988  -4.810  1.00  0.94           H  
ATOM   1867  N   THR A 125      14.785   0.768  -4.302  1.00  1.11           N  
ATOM   1868  CA  THR A 125      16.220   0.889  -4.059  1.00  1.11           C  
ATOM   1869  C   THR A 125      16.716  -0.060  -2.981  1.00  1.11           C  
ATOM   1870  O   THR A 125      16.095  -0.164  -1.917  1.00  1.11           O  
ATOM   1871  CB  THR A 125      16.559   2.321  -3.590  1.00  1.11           C  
ATOM   1872  OG1 THR A 125      16.167   3.267  -4.585  1.00  1.11           O  
ATOM   1873  CG2 THR A 125      18.066   2.455  -3.345  1.00  1.11           C  
ATOM   1874  H   THR A 125      14.132   1.113  -3.601  1.00  1.11           H  
ATOM   1875  HA  THR A 125      16.746   0.677  -4.982  1.00  1.11           H  
ATOM   1876  HB  THR A 125      16.025   2.538  -2.662  1.00  1.11           H  
ATOM   1877  HG1 THR A 125      16.531   2.993  -5.431  1.00  1.11           H  
ATOM   1878 1HG2 THR A 125      18.291   3.467  -3.016  1.00  1.11           H  
ATOM   1879 2HG2 THR A 125      18.384   1.762  -2.573  1.00  1.11           H  
ATOM   1880 3HG2 THR A 125      18.603   2.242  -4.268  1.00  1.11           H  
ATOM   1881  N   LYS A 126      17.823  -0.773  -3.220  1.00  1.37           N  
ATOM   1882  CA  LYS A 126      18.306  -1.592  -2.106  1.00  1.37           C  
ATOM   1883  C   LYS A 126      19.286  -0.780  -1.261  1.00  1.37           C  
ATOM   1884  O   LYS A 126      20.406  -0.488  -1.689  1.00  1.37           O  
ATOM   1885  CB  LYS A 126      18.969  -2.899  -2.523  1.00  1.37           C  
ATOM   1886  CG  LYS A 126      19.208  -3.772  -1.281  1.00  1.37           C  
ATOM   1887  CD  LYS A 126      19.706  -5.157  -1.555  1.00  1.37           C  
ATOM   1888  CE  LYS A 126      19.729  -5.955  -0.248  1.00  1.37           C  
ATOM   1889  NZ  LYS A 126      20.186  -7.369  -0.428  1.00  1.37           N  
ATOM   1890  H   LYS A 126      18.295  -0.709  -4.128  1.00  1.37           H  
ATOM   1891  HA  LYS A 126      17.466  -1.855  -1.467  1.00  1.37           H  
ATOM   1892 1HB  LYS A 126      18.369  -3.428  -3.226  1.00  1.37           H  
ATOM   1893 2HB  LYS A 126      19.931  -2.696  -2.995  1.00  1.37           H  
ATOM   1894 1HG  LYS A 126      19.901  -3.265  -0.608  1.00  1.37           H  
ATOM   1895 2HG  LYS A 126      18.263  -3.875  -0.772  1.00  1.37           H  
ATOM   1896 1HD  LYS A 126      19.032  -5.645  -2.255  1.00  1.37           H  
ATOM   1897 2HD  LYS A 126      20.707  -5.115  -1.974  1.00  1.37           H  
ATOM   1898 1HE  LYS A 126      20.385  -5.453   0.452  1.00  1.37           H  
ATOM   1899 2HE  LYS A 126      18.717  -5.964   0.167  1.00  1.37           H  
ATOM   1900 1HZ  LYS A 126      20.170  -7.840   0.467  1.00  1.37           H  
ATOM   1901 2HZ  LYS A 126      19.562  -7.843  -1.066  1.00  1.37           H  
ATOM   1902 3HZ  LYS A 126      21.124  -7.383  -0.798  1.00  1.37           H  
ATOM   1903  N   ASP A 127      18.887  -0.428  -0.047  1.00  1.73           N  
ATOM   1904  CA  ASP A 127      19.719   0.418   0.811  1.00  1.73           C  
ATOM   1905  C   ASP A 127      20.761  -0.368   1.604  1.00  1.73           C  
ATOM   1906  O   ASP A 127      20.668  -0.496   2.827  1.00  1.73           O  
ATOM   1907  CB  ASP A 127      18.861   1.275   1.746  1.00  1.73           C  
ATOM   1908  CG  ASP A 127      18.150   2.434   1.009  1.00  1.73           C  
ATOM   1909  OD1 ASP A 127      18.771   3.022   0.156  1.00  1.73           O  
ATOM   1910  OD2 ASP A 127      17.005   2.717   1.292  1.00  1.73           O  
ATOM   1911  H   ASP A 127      17.974  -0.730   0.275  1.00  1.73           H  
ATOM   1912  HA  ASP A 127      20.264   1.107   0.164  1.00  1.73           H  
ATOM   1913 1HB  ASP A 127      18.105   0.647   2.221  1.00  1.73           H  
ATOM   1914 2HB  ASP A 127      19.487   1.691   2.535  1.00  1.73           H  
ATOM   1915  N   LEU A 128      21.742  -0.888   0.882  1.00  2.17           N  
ATOM   1916  CA  LEU A 128      22.802  -1.700   1.466  1.00  2.17           C  
ATOM   1917  C   LEU A 128      24.112  -1.523   0.707  1.00  2.17           C  
ATOM   1918  O   LEU A 128      24.782  -0.499   0.847  1.00  2.17           O  
ATOM   1919  OXT LEU A 128      24.543  -2.444   0.012  1.00  2.17           O  
ATOM   1920  CB  LEU A 128      22.402  -3.181   1.466  1.00  2.17           C  
ATOM   1921  CG  LEU A 128      23.452  -4.150   2.038  1.00  2.17           C  
ATOM   1922  CD1 LEU A 128      23.630  -3.868   3.525  1.00  2.17           C  
ATOM   1923  CD2 LEU A 128      23.002  -5.582   1.809  1.00  2.17           C  
ATOM   1924  H   LEU A 128      21.701  -0.716  -0.124  1.00  2.17           H  
ATOM   1925  HA  LEU A 128      22.956  -1.378   2.495  1.00  2.17           H  
ATOM   1926 1HB  LEU A 128      21.485  -3.295   2.046  1.00  2.17           H  
ATOM   1927 2HB  LEU A 128      22.200  -3.481   0.439  1.00  2.17           H  
ATOM   1928  HG  LEU A 128      24.410  -3.987   1.544  1.00  2.17           H  
ATOM   1929 1HD1 LEU A 128      24.379  -4.545   3.937  1.00  2.17           H  
ATOM   1930 2HD1 LEU A 128      23.956  -2.838   3.664  1.00  2.17           H  
ATOM   1931 3HD1 LEU A 128      22.681  -4.020   4.039  1.00  2.17           H  
ATOM   1932 1HD2 LEU A 128      23.748  -6.266   2.215  1.00  2.17           H  
ATOM   1933 2HD2 LEU A 128      22.049  -5.746   2.310  1.00  2.17           H  
ATOM   1934 3HD2 LEU A 128      22.892  -5.758   0.741  1.00  2.17           H  
TER    1935
ENDMDL

REMARK ID 643165 MODEL 2 3B2M_ALL_salt5_AND_7_2
PFRMAT TS
TARGET 3B2M_ALL_salt5_AND_7_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.517  -0.281   1.310  1.00  3.31           N  
ATOM      2  CA  GLY A   1       1.169   0.418   2.414  1.00  3.31           C  
ATOM      3  C   GLY A   1       0.965   1.922   2.304  1.00  3.31           C  
ATOM      4  O   GLY A   1       1.842   2.710   2.647  1.00  3.31           O  
ATOM      5  H   GLY A   1       1.089  -0.776   0.639  1.00  3.31           H  
ATOM      6 1HA  GLY A   1       0.766   0.059   3.362  1.00  3.31           H  
ATOM      7 2HA  GLY A   1       2.234   0.190   2.411  1.00  3.31           H  
ATOM      8  N   LYS A   2      -0.216   2.307   1.836  1.00  2.94           N  
ATOM      9  CA  LYS A   2      -0.591   3.714   1.668  1.00  2.94           C  
ATOM     10  C   LYS A   2      -1.315   4.292   2.881  1.00  2.94           C  
ATOM     11  O   LYS A   2      -1.714   5.451   2.875  1.00  2.94           O  
ATOM     12  CB  LYS A   2      -1.461   3.874   0.428  1.00  2.94           C  
ATOM     13  CG  LYS A   2      -0.737   3.564  -0.878  1.00  2.94           C  
ATOM     14  CD  LYS A   2      -1.668   3.701  -2.077  1.00  2.94           C  
ATOM     15  CE  LYS A   2      -0.956   3.359  -3.386  1.00  2.94           C  
ATOM     16  NZ  LYS A   2      -0.032   4.446  -3.829  1.00  2.94           N  
ATOM     17  H   LYS A   2      -0.869   1.581   1.569  1.00  2.94           H  
ATOM     18  HA  LYS A   2       0.322   4.294   1.525  1.00  2.94           H  
ATOM     19 1HB  LYS A   2      -2.328   3.213   0.500  1.00  2.94           H  
ATOM     20 2HB  LYS A   2      -1.832   4.899   0.373  1.00  2.94           H  
ATOM     21 1HG  LYS A   2       0.101   4.250  -1.001  1.00  2.94           H  
ATOM     22 2HG  LYS A   2      -0.350   2.546  -0.845  1.00  2.94           H  
ATOM     23 1HD  LYS A   2      -2.534   3.040  -1.965  1.00  2.94           H  
ATOM     24 2HD  LYS A   2      -2.027   4.731  -2.144  1.00  2.94           H  
ATOM     25 1HE  LYS A   2      -0.381   2.450  -3.235  1.00  2.94           H  
ATOM     26 2HE  LYS A   2      -1.698   3.182  -4.167  1.00  2.94           H  
ATOM     27 1HZ  LYS A   2       0.418   4.172  -4.685  1.00  2.94           H  
ATOM     28 2HZ  LYS A   2      -0.587   5.318  -4.003  1.00  2.94           H  
ATOM     29 3HZ  LYS A   2       0.664   4.619  -3.121  1.00  2.94           H  
ATOM     30  N   THR A   3      -1.508   3.466   3.898  1.00  2.63           N  
ATOM     31  CA  THR A   3      -2.204   3.846   5.126  1.00  2.63           C  
ATOM     32  C   THR A   3      -1.522   5.012   5.844  1.00  2.63           C  
ATOM     33  O   THR A   3      -0.309   4.984   6.058  1.00  2.63           O  
ATOM     34  CB  THR A   3      -2.288   2.636   6.070  1.00  2.63           C  
ATOM     35  OG1 THR A   3      -3.021   1.576   5.437  1.00  2.63           O  
ATOM     36  CG2 THR A   3      -2.950   3.012   7.331  1.00  2.63           C  
ATOM     37  H   THR A   3      -1.145   2.531   3.818  1.00  2.63           H  
ATOM     38  HA  THR A   3      -3.218   4.159   4.870  1.00  2.63           H  
ATOM     39  HB  THR A   3      -1.282   2.280   6.285  1.00  2.63           H  
ATOM     40  HG1 THR A   3      -3.982   1.751   5.542  1.00  2.63           H  
ATOM     41 1HG2 THR A   3      -3.007   2.147   7.985  1.00  2.63           H  
ATOM     42 2HG2 THR A   3      -2.384   3.799   7.823  1.00  2.63           H  
ATOM     43 3HG2 THR A   3      -3.947   3.370   7.108  1.00  2.63           H  
ATOM     44  N   GLU A   4      -2.310   6.011   6.260  1.00  2.42           N  
ATOM     45  CA  GLU A   4      -1.758   7.190   6.945  1.00  2.42           C  
ATOM     46  C   GLU A   4      -2.470   7.485   8.273  1.00  2.42           C  
ATOM     47  O   GLU A   4      -3.704   7.490   8.353  1.00  2.42           O  
ATOM     48  CB  GLU A   4      -1.847   8.415   6.031  1.00  2.42           C  
ATOM     49  CG  GLU A   4      -1.263   9.732   6.581  1.00  2.42           C  
ATOM     50  CD  GLU A   4       0.257   9.801   6.564  1.00  2.42           C  
ATOM     51  OE1 GLU A   4       0.843   9.550   5.540  1.00  2.42           O  
ATOM     52  OE2 GLU A   4       0.828  10.128   7.584  1.00  2.42           O  
ATOM     53  H   GLU A   4      -3.312   5.969   6.054  1.00  2.42           H  
ATOM     54  HA  GLU A   4      -0.709   6.999   7.163  1.00  2.42           H  
ATOM     55 1HB  GLU A   4      -1.354   8.196   5.081  1.00  2.42           H  
ATOM     56 2HB  GLU A   4      -2.893   8.600   5.810  1.00  2.42           H  
ATOM     57 1HG  GLU A   4      -1.652  10.546   5.967  1.00  2.42           H  
ATOM     58 2HG  GLU A   4      -1.620   9.891   7.597  1.00  2.42           H  
ATOM     59  N   THR A   5      -1.666   7.681   9.328  1.00  2.34           N  
ATOM     60  CA  THR A   5      -2.188   7.955  10.670  1.00  2.34           C  
ATOM     61  C   THR A   5      -1.855   9.375  11.135  1.00  2.34           C  
ATOM     62  O   THR A   5      -0.713   9.827  11.015  1.00  2.34           O  
ATOM     63  CB  THR A   5      -1.608   6.972  11.711  1.00  2.34           C  
ATOM     64  OG1 THR A   5      -1.943   5.632  11.345  1.00  2.34           O  
ATOM     65  CG2 THR A   5      -2.198   7.268  13.126  1.00  2.34           C  
ATOM     66  H   THR A   5      -0.666   7.660   9.183  1.00  2.34           H  
ATOM     67  HA  THR A   5      -3.263   7.851  10.654  1.00  2.34           H  
ATOM     68  HB  THR A   5      -0.525   7.072  11.740  1.00  2.34           H  
ATOM     69  HG1 THR A   5      -2.887   5.473  11.512  1.00  2.34           H  
ATOM     70 1HG2 THR A   5      -1.788   6.561  13.844  1.00  2.34           H  
ATOM     71 2HG2 THR A   5      -1.944   8.276  13.439  1.00  2.34           H  
ATOM     72 3HG2 THR A   5      -3.285   7.162  13.095  1.00  2.34           H  
ATOM     73  N   GLU A   6      -2.851  10.064  11.687  1.00  2.37           N  
ATOM     74  CA  GLU A   6      -2.660  11.404  12.232  1.00  2.37           C  
ATOM     75  C   GLU A   6      -3.030  11.434  13.705  1.00  2.37           C  
ATOM     76  O   GLU A   6      -3.905  10.689  14.159  1.00  2.37           O  
ATOM     77  CB  GLU A   6      -3.494  12.434  11.493  1.00  2.37           C  
ATOM     78  CG  GLU A   6      -3.157  12.622  10.036  1.00  2.37           C  
ATOM     79  CD  GLU A   6      -3.969  13.712   9.435  1.00  2.37           C  
ATOM     80  OE1 GLU A   6      -5.162  13.569   9.380  1.00  2.37           O  
ATOM     81  OE2 GLU A   6      -3.400  14.708   9.059  1.00  2.37           O  
ATOM     82  H   GLU A   6      -3.771   9.626  11.730  1.00  2.37           H  
ATOM     83  HA  GLU A   6      -1.608  11.674  12.145  1.00  2.37           H  
ATOM     84 1HB  GLU A   6      -4.547  12.157  11.560  1.00  2.37           H  
ATOM     85 2HB  GLU A   6      -3.372  13.399  11.982  1.00  2.37           H  
ATOM     86 1HG  GLU A   6      -2.100  12.864   9.941  1.00  2.37           H  
ATOM     87 2HG  GLU A   6      -3.342  11.690   9.498  1.00  2.37           H  
ATOM     88  N   THR A   7      -2.362  12.292  14.471  1.00  2.44           N  
ATOM     89  CA  THR A   7      -2.642  12.368  15.898  1.00  2.44           C  
ATOM     90  C   THR A   7      -2.845  13.807  16.377  1.00  2.44           C  
ATOM     91  O   THR A   7      -2.508  14.764  15.667  1.00  2.44           O  
ATOM     92  CB  THR A   7      -1.475  11.736  16.682  1.00  2.44           C  
ATOM     93  OG1 THR A   7      -0.307  12.565  16.565  1.00  2.44           O  
ATOM     94  CG2 THR A   7      -1.129  10.359  16.084  1.00  2.44           C  
ATOM     95  H   THR A   7      -1.652  12.883  14.063  1.00  2.44           H  
ATOM     96  HA  THR A   7      -3.556  11.813  16.112  1.00  2.44           H  
ATOM     97  HB  THR A   7      -1.758  11.631  17.730  1.00  2.44           H  
ATOM     98  HG1 THR A   7       0.369  12.256  17.175  1.00  2.44           H  
ATOM     99 1HG2 THR A   7      -0.308   9.918  16.645  1.00  2.44           H  
ATOM    100 2HG2 THR A   7      -1.986   9.715  16.128  1.00  2.44           H  
ATOM    101 3HG2 THR A   7      -0.825  10.470  15.048  1.00  2.44           H  
ATOM    102  N   SER A   8      -3.345  13.953  17.608  1.00  2.47           N  
ATOM    103  CA  SER A   8      -3.510  15.265  18.229  1.00  2.47           C  
ATOM    104  C   SER A   8      -3.318  15.236  19.743  1.00  2.47           C  
ATOM    105  O   SER A   8      -2.942  14.218  20.326  1.00  2.47           O  
ATOM    106  CB  SER A   8      -4.892  15.834  17.919  1.00  2.47           C  
ATOM    107  OG  SER A   8      -4.978  17.188  18.324  1.00  2.47           O  
ATOM    108  H   SER A   8      -3.619  13.127  18.127  1.00  2.47           H  
ATOM    109  HA  SER A   8      -2.757  15.934  17.813  1.00  2.47           H  
ATOM    110 1HB  SER A   8      -5.090  15.758  16.849  1.00  2.47           H  
ATOM    111 2HB  SER A   8      -5.655  15.249  18.438  1.00  2.47           H  
ATOM    112  HG  SER A   8      -5.859  17.492  18.045  1.00  2.47           H  
ATOM    113  N   THR A   9      -3.543  16.399  20.346  1.00  2.36           N  
ATOM    114  CA  THR A   9      -3.434  16.631  21.775  1.00  2.36           C  
ATOM    115  C   THR A   9      -4.714  17.298  22.269  1.00  2.36           C  
ATOM    116  O   THR A   9      -4.923  17.467  23.473  1.00  2.36           O  
ATOM    117  CB  THR A   9      -2.191  17.484  22.118  1.00  2.36           C  
ATOM    118  OG1 THR A   9      -2.297  18.774  21.512  1.00  2.36           O  
ATOM    119  CG2 THR A   9      -0.920  16.805  21.617  1.00  2.36           C  
ATOM    120  H   THR A   9      -3.870  17.147  19.758  1.00  2.36           H  
ATOM    121  HA  THR A   9      -3.340  15.671  22.281  1.00  2.36           H  
ATOM    122  HB  THR A   9      -2.129  17.603  23.199  1.00  2.36           H  
ATOM    123  HG1 THR A   9      -3.051  19.237  21.883  1.00  2.36           H  
ATOM    124 1HG2 THR A   9      -0.056  17.415  21.877  1.00  2.36           H  
ATOM    125 2HG2 THR A   9      -0.826  15.823  22.082  1.00  2.36           H  
ATOM    126 3HG2 THR A   9      -0.964  16.690  20.538  1.00  2.36           H  
ATOM    127  N   THR A  10      -5.563  17.701  21.315  1.00  2.08           N  
ATOM    128  CA  THR A  10      -6.815  18.389  21.648  1.00  2.08           C  
ATOM    129  C   THR A  10      -7.972  17.704  20.942  1.00  2.08           C  
ATOM    130  O   THR A  10      -7.756  16.864  20.068  1.00  2.08           O  
ATOM    131  CB  THR A  10      -6.813  19.877  21.228  1.00  2.08           C  
ATOM    132  OG1 THR A  10      -6.821  19.980  19.797  1.00  2.08           O  
ATOM    133  CG2 THR A  10      -5.584  20.582  21.770  1.00  2.08           C  
ATOM    134  H   THR A  10      -5.328  17.518  20.341  1.00  2.08           H  
ATOM    135  HA  THR A  10      -6.986  18.326  22.722  1.00  2.08           H  
ATOM    136  HB  THR A  10      -7.705  20.362  21.623  1.00  2.08           H  
ATOM    137  HG1 THR A  10      -7.718  19.748  19.472  1.00  2.08           H  
ATOM    138 1HG2 THR A  10      -5.606  21.629  21.471  1.00  2.08           H  
ATOM    139 2HG2 THR A  10      -5.575  20.514  22.860  1.00  2.08           H  
ATOM    140 3HG2 THR A  10      -4.694  20.116  21.370  1.00  2.08           H  
ATOM    141  N   GLU A  11      -9.197  18.078  21.299  1.00  1.71           N  
ATOM    142  CA  GLU A  11     -10.365  17.539  20.615  1.00  1.71           C  
ATOM    143  C   GLU A  11     -10.368  18.098  19.207  1.00  1.71           C  
ATOM    144  O   GLU A  11      -9.914  19.232  19.004  1.00  1.71           O  
ATOM    145  CB  GLU A  11     -11.652  17.892  21.359  1.00  1.71           C  
ATOM    146  CG  GLU A  11     -11.769  17.215  22.725  1.00  1.71           C  
ATOM    147  CD  GLU A  11     -13.055  17.520  23.461  1.00  1.71           C  
ATOM    148  OE1 GLU A  11     -13.853  18.278  22.960  1.00  1.71           O  
ATOM    149  OE2 GLU A  11     -13.235  16.984  24.532  1.00  1.71           O  
ATOM    150  H   GLU A  11      -9.320  18.753  22.039  1.00  1.71           H  
ATOM    151  HA  GLU A  11     -10.269  16.457  20.560  1.00  1.71           H  
ATOM    152 1HB  GLU A  11     -11.712  18.970  21.500  1.00  1.71           H  
ATOM    153 2HB  GLU A  11     -12.510  17.585  20.758  1.00  1.71           H  
ATOM    154 1HG  GLU A  11     -11.704  16.146  22.571  1.00  1.71           H  
ATOM    155 2HG  GLU A  11     -10.921  17.513  23.338  1.00  1.71           H  
ATOM    156  N   THR A  12     -10.844  17.322  18.236  1.00  1.35           N  
ATOM    157  CA  THR A  12     -10.801  17.838  16.865  1.00  1.35           C  
ATOM    158  C   THR A  12     -11.862  17.393  15.865  1.00  1.35           C  
ATOM    159  O   THR A  12     -12.778  16.605  16.150  1.00  1.35           O  
ATOM    160  CB  THR A  12      -9.423  17.521  16.251  1.00  1.35           C  
ATOM    161  OG1 THR A  12      -9.280  18.226  15.027  1.00  1.35           O  
ATOM    162  CG2 THR A  12      -9.257  16.016  15.985  1.00  1.35           C  
ATOM    163  H   THR A  12     -11.212  16.400  18.482  1.00  1.35           H  
ATOM    164  HA  THR A  12     -10.881  18.924  16.929  1.00  1.35           H  
ATOM    165  HB  THR A  12      -8.647  17.855  16.940  1.00  1.35           H  
ATOM    166  HG1 THR A  12      -9.838  19.029  15.044  1.00  1.35           H  
ATOM    167 1HG2 THR A  12      -8.273  15.832  15.554  1.00  1.35           H  
ATOM    168 2HG2 THR A  12      -9.349  15.472  16.927  1.00  1.35           H  
ATOM    169 3HG2 THR A  12     -10.026  15.676  15.291  1.00  1.35           H  
ATOM    170  N   LYS A  13     -11.688  17.917  14.648  1.00  1.05           N  
ATOM    171  CA  LYS A  13     -12.513  17.555  13.501  1.00  1.05           C  
ATOM    172  C   LYS A  13     -11.617  17.040  12.384  1.00  1.05           C  
ATOM    173  O   LYS A  13     -10.513  17.558  12.183  1.00  1.05           O  
ATOM    174  CB  LYS A  13     -13.313  18.747  12.981  1.00  1.05           C  
ATOM    175  CG  LYS A  13     -14.336  19.310  13.957  1.00  1.05           C  
ATOM    176  CD  LYS A  13     -15.134  20.444  13.319  1.00  1.05           C  
ATOM    177  CE  LYS A  13     -16.157  21.028  14.288  1.00  1.05           C  
ATOM    178  NZ  LYS A  13     -16.924  22.154  13.677  1.00  1.05           N  
ATOM    179  H   LYS A  13     -10.933  18.602  14.526  1.00  1.05           H  
ATOM    180  HA  LYS A  13     -13.191  16.758  13.792  1.00  1.05           H  
ATOM    181 1HB  LYS A  13     -12.624  19.553  12.707  1.00  1.05           H  
ATOM    182 2HB  LYS A  13     -13.845  18.448  12.074  1.00  1.05           H  
ATOM    183 1HG  LYS A  13     -15.010  18.525  14.270  1.00  1.05           H  
ATOM    184 2HG  LYS A  13     -13.821  19.692  14.836  1.00  1.05           H  
ATOM    185 1HD  LYS A  13     -14.448  21.234  13.005  1.00  1.05           H  
ATOM    186 2HD  LYS A  13     -15.656  20.068  12.438  1.00  1.05           H  
ATOM    187 1HE  LYS A  13     -16.854  20.244  14.586  1.00  1.05           H  
ATOM    188 2HE  LYS A  13     -15.639  21.396  15.175  1.00  1.05           H  
ATOM    189 1HZ  LYS A  13     -17.589  22.514  14.347  1.00  1.05           H  
ATOM    190 2HZ  LYS A  13     -16.286  22.890  13.408  1.00  1.05           H  
ATOM    191 3HZ  LYS A  13     -17.417  21.822  12.860  1.00  1.05           H  
ATOM    192  N   ILE A  14     -12.095  16.033  11.659  1.00  0.85           N  
ATOM    193  CA  ILE A  14     -11.331  15.483  10.549  1.00  0.85           C  
ATOM    194  C   ILE A  14     -12.137  15.450   9.270  1.00  0.85           C  
ATOM    195  O   ILE A  14     -13.274  14.993   9.279  1.00  0.85           O  
ATOM    196  CB  ILE A  14     -10.858  14.048  10.854  1.00  0.85           C  
ATOM    197  CG1 ILE A  14     -10.024  14.064  12.116  1.00  0.85           C  
ATOM    198  CG2 ILE A  14     -10.053  13.469   9.660  1.00  0.85           C  
ATOM    199  CD1 ILE A  14      -9.642  12.743  12.566  1.00  0.85           C  
ATOM    200  H   ILE A  14     -13.008  15.649  11.897  1.00  0.85           H  
ATOM    201  HA  ILE A  14     -10.460  16.107  10.389  1.00  0.85           H  
ATOM    202  HB  ILE A  14     -11.718  13.418  11.042  1.00  0.85           H  
ATOM    203 1HG1 ILE A  14      -9.154  14.656  11.958  1.00  0.85           H  
ATOM    204 2HG1 ILE A  14     -10.603  14.513  12.916  1.00  0.85           H  
ATOM    205 1HG2 ILE A  14      -9.726  12.457   9.893  1.00  0.85           H  
ATOM    206 2HG2 ILE A  14     -10.678  13.444   8.768  1.00  0.85           H  
ATOM    207 3HG2 ILE A  14      -9.178  14.098   9.469  1.00  0.85           H  
ATOM    208 1HD1 ILE A  14      -9.062  12.828  13.486  1.00  0.85           H  
ATOM    209 2HD1 ILE A  14     -10.536  12.158  12.741  1.00  0.85           H  
ATOM    210 3HD1 ILE A  14      -9.037  12.269  11.797  1.00  0.85           H  
ATOM    211  N   THR A  15     -11.581  15.955   8.182  1.00  0.74           N  
ATOM    212  CA  THR A  15     -12.285  15.877   6.908  1.00  0.74           C  
ATOM    213  C   THR A  15     -11.521  15.032   5.899  1.00  0.74           C  
ATOM    214  O   THR A  15     -10.321  15.218   5.723  1.00  0.74           O  
ATOM    215  CB  THR A  15     -12.598  17.271   6.320  1.00  0.74           C  
ATOM    216  OG1 THR A  15     -13.479  17.991   7.208  1.00  0.74           O  
ATOM    217  CG2 THR A  15     -13.266  17.123   4.963  1.00  0.74           C  
ATOM    218  H   THR A  15     -10.649  16.370   8.248  1.00  0.74           H  
ATOM    219  HA  THR A  15     -13.234  15.392   7.077  1.00  0.74           H  
ATOM    220  HB  THR A  15     -11.673  17.830   6.210  1.00  0.74           H  
ATOM    221  HG1 THR A  15     -14.355  17.631   7.141  1.00  0.74           H  
ATOM    222 1HG2 THR A  15     -13.484  18.105   4.554  1.00  0.74           H  
ATOM    223 2HG2 THR A  15     -12.608  16.593   4.293  1.00  0.74           H  
ATOM    224 3HG2 THR A  15     -14.197  16.561   5.076  1.00  0.74           H  
ATOM    225  N   ILE A  16     -12.223  14.086   5.273  1.00  0.68           N  
ATOM    226  CA  ILE A  16     -11.650  13.208   4.260  1.00  0.68           C  
ATOM    227  C   ILE A  16     -12.289  13.533   2.913  1.00  0.68           C  
ATOM    228  O   ILE A  16     -13.509  13.425   2.760  1.00  0.68           O  
ATOM    229  CB  ILE A  16     -11.907  11.732   4.603  1.00  0.68           C  
ATOM    230  CG1 ILE A  16     -11.312  11.420   5.988  1.00  0.68           C  
ATOM    231  CG2 ILE A  16     -11.255  10.851   3.530  1.00  0.68           C  
ATOM    232  CD1 ILE A  16     -11.716  10.088   6.541  1.00  0.68           C  
ATOM    233  H   ILE A  16     -13.201  13.983   5.519  1.00  0.68           H  
ATOM    234  HA  ILE A  16     -10.580  13.380   4.197  1.00  0.68           H  
ATOM    235  HB  ILE A  16     -12.980  11.537   4.647  1.00  0.68           H  
ATOM    236 1HG1 ILE A  16     -10.227  11.462   5.924  1.00  0.68           H  
ATOM    237 2HG1 ILE A  16     -11.647  12.183   6.689  1.00  0.68           H  
ATOM    238 1HG2 ILE A  16     -11.409   9.803   3.753  1.00  0.68           H  
ATOM    239 2HG2 ILE A  16     -11.685  11.079   2.554  1.00  0.68           H  
ATOM    240 3HG2 ILE A  16     -10.196  11.072   3.513  1.00  0.68           H  
ATOM    241 1HD1 ILE A  16     -11.268   9.972   7.515  1.00  0.68           H  
ATOM    242 2HD1 ILE A  16     -12.803  10.039   6.634  1.00  0.68           H  
ATOM    243 3HD1 ILE A  16     -11.373   9.300   5.886  1.00  0.68           H  
ATOM    244  N   LYS A  17     -11.477  13.945   1.948  1.00  0.67           N  
ATOM    245  CA  LYS A  17     -11.981  14.367   0.641  1.00  0.67           C  
ATOM    246  C   LYS A  17     -11.514  13.441  -0.475  1.00  0.67           C  
ATOM    247  O   LYS A  17     -10.430  12.852  -0.385  1.00  0.67           O  
ATOM    248  CB  LYS A  17     -11.490  15.784   0.333  1.00  0.67           C  
ATOM    249  CG  LYS A  17     -11.956  16.851   1.298  1.00  0.67           C  
ATOM    250  CD  LYS A  17     -11.445  18.219   0.892  1.00  0.67           C  
ATOM    251  CE  LYS A  17     -11.898  19.297   1.867  1.00  0.67           C  
ATOM    252  NZ  LYS A  17     -11.409  20.647   1.466  1.00  0.67           N  
ATOM    253  H   LYS A  17     -10.480  14.004   2.147  1.00  0.67           H  
ATOM    254  HA  LYS A  17     -13.070  14.352   0.654  1.00  0.67           H  
ATOM    255 1HB  LYS A  17     -10.399  15.796   0.340  1.00  0.67           H  
ATOM    256 2HB  LYS A  17     -11.813  16.067  -0.669  1.00  0.67           H  
ATOM    257 1HG  LYS A  17     -13.039  16.865   1.356  1.00  0.67           H  
ATOM    258 2HG  LYS A  17     -11.552  16.618   2.278  1.00  0.67           H  
ATOM    259 1HD  LYS A  17     -10.350  18.198   0.868  1.00  0.67           H  
ATOM    260 2HD  LYS A  17     -11.808  18.465  -0.105  1.00  0.67           H  
ATOM    261 1HE  LYS A  17     -12.987  19.310   1.904  1.00  0.67           H  
ATOM    262 2HE  LYS A  17     -11.514  19.063   2.861  1.00  0.67           H  
ATOM    263 1HZ  LYS A  17     -11.727  21.334   2.135  1.00  0.67           H  
ATOM    264 2HZ  LYS A  17     -10.398  20.644   1.440  1.00  0.67           H  
ATOM    265 3HZ  LYS A  17     -11.769  20.878   0.551  1.00  0.67           H  
ATOM    266  N   LYS A  18     -12.294  13.375  -1.559  1.00  0.68           N  
ATOM    267  CA  LYS A  18     -11.885  12.583  -2.722  1.00  0.68           C  
ATOM    268  C   LYS A  18     -11.879  13.351  -4.041  1.00  0.68           C  
ATOM    269  O   LYS A  18     -12.870  13.987  -4.416  1.00  0.68           O  
ATOM    270  CB  LYS A  18     -12.806  11.387  -2.892  1.00  0.68           C  
ATOM    271  CG  LYS A  18     -12.460  10.498  -4.034  1.00  0.68           C  
ATOM    272  CD  LYS A  18     -11.256   9.739  -3.657  1.00  0.68           C  
ATOM    273  CE  LYS A  18     -10.784   8.874  -4.723  1.00  0.68           C  
ATOM    274  NZ  LYS A  18      -9.661   8.057  -4.274  1.00  0.68           N  
ATOM    275  H   LYS A  18     -13.213  13.831  -1.552  1.00  0.68           H  
ATOM    276  HA  LYS A  18     -10.868  12.223  -2.554  1.00  0.68           H  
ATOM    277 1HB  LYS A  18     -12.764  10.779  -1.999  1.00  0.68           H  
ATOM    278 2HB  LYS A  18     -13.837  11.730  -3.020  1.00  0.68           H  
ATOM    279 1HG  LYS A  18     -13.284   9.799  -4.213  1.00  0.68           H  
ATOM    280 2HG  LYS A  18     -12.287  11.065  -4.944  1.00  0.68           H  
ATOM    281 1HD  LYS A  18     -10.458  10.423  -3.370  1.00  0.68           H  
ATOM    282 2HD  LYS A  18     -11.510   9.133  -2.817  1.00  0.68           H  
ATOM    283 1HE  LYS A  18     -11.573   8.251  -5.038  1.00  0.68           H  
ATOM    284 2HE  LYS A  18     -10.459   9.490  -5.565  1.00  0.68           H  
ATOM    285 1HZ  LYS A  18      -9.336   7.470  -5.014  1.00  0.68           H  
ATOM    286 2HZ  LYS A  18      -8.899   8.632  -3.973  1.00  0.68           H  
ATOM    287 3HZ  LYS A  18      -9.898   7.441  -3.493  1.00  0.68           H  
ATOM    288  N   LYS A  19     -10.752  13.259  -4.747  1.00  0.72           N  
ATOM    289  CA  LYS A  19     -10.593  13.864  -6.061  1.00  0.72           C  
ATOM    290  C   LYS A  19     -10.179  12.793  -7.085  1.00  0.72           C  
ATOM    291  O   LYS A  19      -9.403  11.888  -6.760  1.00  0.72           O  
ATOM    292  CB  LYS A  19      -9.531  14.973  -5.990  1.00  0.72           C  
ATOM    293  CG  LYS A  19      -9.892  16.146  -5.082  1.00  0.72           C  
ATOM    294  CD  LYS A  19      -8.810  17.217  -5.113  1.00  0.72           C  
ATOM    295  CE  LYS A  19      -9.154  18.386  -4.198  1.00  0.72           C  
ATOM    296  NZ  LYS A  19      -8.098  19.437  -4.222  1.00  0.72           N  
ATOM    297  H   LYS A  19      -9.961  12.754  -4.346  1.00  0.72           H  
ATOM    298  HA  LYS A  19     -11.546  14.288  -6.382  1.00  0.72           H  
ATOM    299 1HB  LYS A  19      -8.589  14.550  -5.629  1.00  0.72           H  
ATOM    300 2HB  LYS A  19      -9.351  15.362  -6.993  1.00  0.72           H  
ATOM    301 1HG  LYS A  19     -10.843  16.576  -5.405  1.00  0.72           H  
ATOM    302 2HG  LYS A  19     -10.001  15.790  -4.058  1.00  0.72           H  
ATOM    303 1HD  LYS A  19      -7.862  16.778  -4.793  1.00  0.72           H  
ATOM    304 2HD  LYS A  19      -8.693  17.587  -6.131  1.00  0.72           H  
ATOM    305 1HE  LYS A  19     -10.097  18.826  -4.519  1.00  0.72           H  
ATOM    306 2HE  LYS A  19      -9.265  18.020  -3.175  1.00  0.72           H  
ATOM    307 1HZ  LYS A  19      -8.359  20.192  -3.605  1.00  0.72           H  
ATOM    308 2HZ  LYS A  19      -7.221  19.039  -3.914  1.00  0.72           H  
ATOM    309 3HZ  LYS A  19      -7.994  19.791  -5.163  1.00  0.72           H  
ATOM    310  N   VAL A  20     -10.688  12.904  -8.310  1.00  0.77           N  
ATOM    311  CA  VAL A  20     -10.311  11.990  -9.394  1.00  0.77           C  
ATOM    312  C   VAL A  20      -9.777  12.786 -10.592  1.00  0.77           C  
ATOM    313  O   VAL A  20     -10.385  13.774 -11.015  1.00  0.77           O  
ATOM    314  CB  VAL A  20     -11.509  11.127  -9.830  1.00  0.77           C  
ATOM    315  CG1 VAL A  20     -11.094  10.153 -10.959  1.00  0.77           C  
ATOM    316  CG2 VAL A  20     -12.078  10.371  -8.621  1.00  0.77           C  
ATOM    317  H   VAL A  20     -11.375  13.641  -8.482  1.00  0.77           H  
ATOM    318  HA  VAL A  20      -9.530  11.330  -9.033  1.00  0.77           H  
ATOM    319  HB  VAL A  20     -12.278  11.780 -10.230  1.00  0.77           H  
ATOM    320 1HG1 VAL A  20     -11.951   9.559 -11.271  1.00  0.77           H  
ATOM    321 2HG1 VAL A  20     -10.715  10.710 -11.815  1.00  0.77           H  
ATOM    322 3HG1 VAL A  20     -10.309   9.484 -10.586  1.00  0.77           H  
ATOM    323 1HG2 VAL A  20     -12.941   9.795  -8.949  1.00  0.77           H  
ATOM    324 2HG2 VAL A  20     -11.327   9.707  -8.216  1.00  0.77           H  
ATOM    325 3HG2 VAL A  20     -12.390  11.075  -7.852  1.00  0.77           H  
ATOM    326  N   THR A  21      -8.638  12.364 -11.121  1.00  0.84           N  
ATOM    327  CA  THR A  21      -7.977  13.047 -12.225  1.00  0.84           C  
ATOM    328  C   THR A  21      -7.365  12.096 -13.275  1.00  0.84           C  
ATOM    329  O   THR A  21      -7.635  10.890 -13.291  1.00  0.84           O  
ATOM    330  CB  THR A  21      -6.924  14.030 -11.645  1.00  0.84           C  
ATOM    331  OG1 THR A  21      -6.412  14.878 -12.687  1.00  0.84           O  
ATOM    332  CG2 THR A  21      -5.807  13.279 -10.997  1.00  0.84           C  
ATOM    333  H   THR A  21      -8.214  11.531 -10.728  1.00  0.84           H  
ATOM    334  HA  THR A  21      -8.727  13.647 -12.742  1.00  0.84           H  
ATOM    335  HB  THR A  21      -7.408  14.654 -10.894  1.00  0.84           H  
ATOM    336  HG1 THR A  21      -5.784  14.382 -13.215  1.00  0.84           H  
ATOM    337 1HG2 THR A  21      -5.086  13.974 -10.576  1.00  0.84           H  
ATOM    338 2HG2 THR A  21      -6.211  12.649 -10.206  1.00  0.84           H  
ATOM    339 3HG2 THR A  21      -5.319  12.663 -11.726  1.00  0.84           H  
ATOM    340  N   GLY A  22      -6.569  12.678 -14.167  1.00  0.92           N  
ATOM    341  CA  GLY A  22      -5.979  11.987 -15.312  1.00  0.92           C  
ATOM    342  C   GLY A  22      -6.744  12.453 -16.542  1.00  0.92           C  
ATOM    343  O   GLY A  22      -7.781  13.098 -16.401  1.00  0.92           O  
ATOM    344  H   GLY A  22      -6.400  13.661 -14.028  1.00  0.92           H  
ATOM    345 1HA  GLY A  22      -4.921  12.237 -15.403  1.00  0.92           H  
ATOM    346 2HA  GLY A  22      -6.061  10.906 -15.196  1.00  0.92           H  
ATOM    347  N   SER A  23      -6.243  12.168 -17.746  1.00  0.99           N  
ATOM    348  CA  SER A  23      -6.922  12.636 -18.964  1.00  0.99           C  
ATOM    349  C   SER A  23      -8.173  11.825 -19.321  1.00  0.99           C  
ATOM    350  O   SER A  23      -8.970  12.232 -20.167  1.00  0.99           O  
ATOM    351  CB  SER A  23      -5.961  12.608 -20.127  1.00  0.99           C  
ATOM    352  OG  SER A  23      -5.603  11.297 -20.444  1.00  0.99           O  
ATOM    353  H   SER A  23      -5.389  11.632 -17.822  1.00  0.99           H  
ATOM    354  HA  SER A  23      -7.232  13.669 -18.800  1.00  0.99           H  
ATOM    355 1HB  SER A  23      -6.430  13.077 -20.991  1.00  0.99           H  
ATOM    356 2HB  SER A  23      -5.070  13.185 -19.883  1.00  0.99           H  
ATOM    357  HG  SER A  23      -6.431  10.819 -20.566  1.00  0.99           H  
ATOM    358  N   GLY A  24      -8.320  10.672 -18.688  1.00  1.03           N  
ATOM    359  CA  GLY A  24      -9.451   9.781 -18.896  1.00  1.03           C  
ATOM    360  C   GLY A  24      -9.948   9.284 -17.547  1.00  1.03           C  
ATOM    361  O   GLY A  24      -9.608   9.850 -16.512  1.00  1.03           O  
ATOM    362  H   GLY A  24      -7.617  10.411 -18.014  1.00  1.03           H  
ATOM    363 1HA  GLY A  24     -10.251  10.307 -19.416  1.00  1.03           H  
ATOM    364 2HA  GLY A  24      -9.148   8.938 -19.516  1.00  1.03           H  
ATOM    365  N   GLY A  25     -10.726   8.215 -17.556  1.00  1.05           N  
ATOM    366  CA  GLY A  25     -11.266   7.665 -16.318  1.00  1.05           C  
ATOM    367  C   GLY A  25     -12.630   8.226 -15.998  1.00  1.05           C  
ATOM    368  O   GLY A  25     -13.085   9.177 -16.637  1.00  1.05           O  
ATOM    369  H   GLY A  25     -10.970   7.788 -18.438  1.00  1.05           H  
ATOM    370 1HA  GLY A  25     -11.349   6.584 -16.407  1.00  1.05           H  
ATOM    371 2HA  GLY A  25     -10.583   7.871 -15.495  1.00  1.05           H  
ATOM    372  N   ASP A  26     -13.290   7.608 -15.026  1.00  1.03           N  
ATOM    373  CA  ASP A  26     -14.637   8.014 -14.648  1.00  1.03           C  
ATOM    374  C   ASP A  26     -14.680   8.690 -13.284  1.00  1.03           C  
ATOM    375  O   ASP A  26     -14.542   8.047 -12.244  1.00  1.03           O  
ATOM    376  CB  ASP A  26     -15.602   6.834 -14.673  1.00  1.03           C  
ATOM    377  CG  ASP A  26     -17.071   7.257 -14.410  1.00  1.03           C  
ATOM    378  OD1 ASP A  26     -17.299   8.428 -14.137  1.00  1.03           O  
ATOM    379  OD2 ASP A  26     -17.937   6.418 -14.491  1.00  1.03           O  
ATOM    380  H   ASP A  26     -12.834   6.830 -14.551  1.00  1.03           H  
ATOM    381  HA  ASP A  26     -14.990   8.737 -15.383  1.00  1.03           H  
ATOM    382 1HB  ASP A  26     -15.553   6.346 -15.646  1.00  1.03           H  
ATOM    383 2HB  ASP A  26     -15.304   6.102 -13.928  1.00  1.03           H  
ATOM    384  N   LYS A  27     -14.904   9.994 -13.292  1.00  0.99           N  
ATOM    385  CA  LYS A  27     -14.941  10.815 -12.085  1.00  0.99           C  
ATOM    386  C   LYS A  27     -16.042  10.384 -11.100  1.00  0.99           C  
ATOM    387  O   LYS A  27     -15.963  10.664  -9.895  1.00  0.99           O  
ATOM    388  CB  LYS A  27     -15.163  12.278 -12.477  1.00  0.99           C  
ATOM    389  CG  LYS A  27     -13.963  12.983 -13.128  1.00  0.99           C  
ATOM    390  CD  LYS A  27     -14.362  14.405 -13.560  1.00  0.99           C  
ATOM    391  CE  LYS A  27     -14.683  15.249 -12.336  1.00  0.99           C  
ATOM    392  NZ  LYS A  27     -13.477  15.609 -11.571  1.00  0.99           N  
ATOM    393  H   LYS A  27     -15.039  10.439 -14.189  1.00  0.99           H  
ATOM    394  HA  LYS A  27     -13.986  10.722 -11.578  1.00  0.99           H  
ATOM    395 1HB  LYS A  27     -16.007  12.342 -13.164  1.00  0.99           H  
ATOM    396 2HB  LYS A  27     -15.430  12.845 -11.585  1.00  0.99           H  
ATOM    397 1HG  LYS A  27     -13.137  13.046 -12.407  1.00  0.99           H  
ATOM    398 2HG  LYS A  27     -13.626  12.415 -13.996  1.00  0.99           H  
ATOM    399 1HD  LYS A  27     -13.540  14.867 -14.105  1.00  0.99           H  
ATOM    400 2HD  LYS A  27     -15.237  14.365 -14.208  1.00  0.99           H  
ATOM    401 1HE  LYS A  27     -15.210  16.155 -12.622  1.00  0.99           H  
ATOM    402 2HE  LYS A  27     -15.328  14.656 -11.689  1.00  0.99           H  
ATOM    403 1HZ  LYS A  27     -13.784  16.113 -10.717  1.00  0.99           H  
ATOM    404 2HZ  LYS A  27     -12.988  14.763 -11.285  1.00  0.99           H  
ATOM    405 3HZ  LYS A  27     -12.857  16.178 -12.113  1.00  0.99           H  
ATOM    406  N   ASN A  28     -17.077   9.707 -11.612  1.00  0.94           N  
ATOM    407  CA  ASN A  28     -18.190   9.299 -10.779  1.00  0.94           C  
ATOM    408  C   ASN A  28     -18.008   7.884 -10.237  1.00  0.94           C  
ATOM    409  O   ASN A  28     -18.889   7.358  -9.549  1.00  0.94           O  
ATOM    410  CB  ASN A  28     -19.481   9.414 -11.563  1.00  0.94           C  
ATOM    411  CG  ASN A  28     -19.840  10.845 -11.857  1.00  0.94           C  
ATOM    412  OD1 ASN A  28     -19.658  11.738 -11.017  1.00  0.94           O  
ATOM    413  ND2 ASN A  28     -20.344  11.082 -13.041  1.00  0.94           N  
ATOM    414  H   ASN A  28     -17.092   9.441 -12.605  1.00  0.94           H  
ATOM    415  HA  ASN A  28     -18.243   9.968  -9.920  1.00  0.94           H  
ATOM    416 1HB  ASN A  28     -19.374   8.873 -12.509  1.00  0.94           H  
ATOM    417 2HB  ASN A  28     -20.290   8.949 -11.006  1.00  0.94           H  
ATOM    418 1HD2 ASN A  28     -20.600  12.013 -13.300  1.00  0.94           H  
ATOM    419 2HD2 ASN A  28     -20.466  10.328 -13.690  1.00  0.94           H  
ATOM    420  N   LYS A  29     -16.867   7.264 -10.527  1.00  0.89           N  
ATOM    421  CA  LYS A  29     -16.572   5.951  -9.984  1.00  0.89           C  
ATOM    422  C   LYS A  29     -16.444   6.097  -8.483  1.00  0.89           C  
ATOM    423  O   LYS A  29     -15.887   7.086  -8.007  1.00  0.89           O  
ATOM    424  CB  LYS A  29     -15.288   5.369 -10.570  1.00  0.89           C  
ATOM    425  CG  LYS A  29     -14.998   3.937 -10.153  1.00  0.89           C  
ATOM    426  CD  LYS A  29     -13.729   3.424 -10.786  1.00  0.89           C  
ATOM    427  CE  LYS A  29     -13.547   1.941 -10.536  1.00  0.89           C  
ATOM    428  NZ  LYS A  29     -13.406   1.609  -9.075  1.00  0.89           N  
ATOM    429  H   LYS A  29     -16.167   7.710 -11.122  1.00  0.89           H  
ATOM    430  HA  LYS A  29     -17.402   5.278 -10.198  1.00  0.89           H  
ATOM    431 1HB  LYS A  29     -15.347   5.398 -11.654  1.00  0.89           H  
ATOM    432 2HB  LYS A  29     -14.447   5.990 -10.283  1.00  0.89           H  
ATOM    433 1HG  LYS A  29     -14.872   3.897  -9.070  1.00  0.89           H  
ATOM    434 2HG  LYS A  29     -15.831   3.295 -10.430  1.00  0.89           H  
ATOM    435 1HD  LYS A  29     -13.755   3.609 -11.861  1.00  0.89           H  
ATOM    436 2HD  LYS A  29     -12.876   3.948 -10.372  1.00  0.89           H  
ATOM    437 1HE  LYS A  29     -14.394   1.395 -10.941  1.00  0.89           H  
ATOM    438 2HE  LYS A  29     -12.643   1.623 -11.056  1.00  0.89           H  
ATOM    439 1HZ  LYS A  29     -13.246   0.586  -8.990  1.00  0.89           H  
ATOM    440 2HZ  LYS A  29     -12.604   2.092  -8.688  1.00  0.89           H  
ATOM    441 3HZ  LYS A  29     -14.235   1.876  -8.561  1.00  0.89           H  
ATOM    442  N   LYS A  30     -16.991   5.168  -7.718  1.00  0.85           N  
ATOM    443  CA  LYS A  30     -16.799   5.282  -6.284  1.00  0.85           C  
ATOM    444  C   LYS A  30     -15.527   4.561  -5.880  1.00  0.85           C  
ATOM    445  O   LYS A  30     -15.158   3.547  -6.488  1.00  0.85           O  
ATOM    446  CB  LYS A  30     -17.995   4.714  -5.536  1.00  0.85           C  
ATOM    447  CG  LYS A  30     -18.190   3.214  -5.693  1.00  0.85           C  
ATOM    448  CD  LYS A  30     -19.462   2.735  -4.987  1.00  0.85           C  
ATOM    449  CE  LYS A  30     -19.613   1.218  -5.093  1.00  0.85           C  
ATOM    450  NZ  LYS A  30     -20.875   0.732  -4.460  1.00  0.85           N  
ATOM    451  H   LYS A  30     -17.489   4.388  -8.121  1.00  0.85           H  
ATOM    452  HA  LYS A  30     -16.682   6.330  -6.017  1.00  0.85           H  
ATOM    453 1HB  LYS A  30     -17.883   4.931  -4.479  1.00  0.85           H  
ATOM    454 2HB  LYS A  30     -18.900   5.208  -5.873  1.00  0.85           H  
ATOM    455 1HG  LYS A  30     -18.246   2.960  -6.751  1.00  0.85           H  
ATOM    456 2HG  LYS A  30     -17.332   2.698  -5.254  1.00  0.85           H  
ATOM    457 1HD  LYS A  30     -19.419   3.015  -3.933  1.00  0.85           H  
ATOM    458 2HD  LYS A  30     -20.332   3.212  -5.436  1.00  0.85           H  
ATOM    459 1HE  LYS A  30     -19.611   0.934  -6.144  1.00  0.85           H  
ATOM    460 2HE  LYS A  30     -18.764   0.744  -4.596  1.00  0.85           H  
ATOM    461 1HZ  LYS A  30     -20.933  -0.273  -4.553  1.00  0.85           H  
ATOM    462 2HZ  LYS A  30     -20.885   0.981  -3.481  1.00  0.85           H  
ATOM    463 3HZ  LYS A  30     -21.668   1.157  -4.921  1.00  0.85           H  
ATOM    464  N   PHE A  31     -14.899   5.049  -4.820  1.00  0.82           N  
ATOM    465  CA  PHE A  31     -13.711   4.430  -4.269  1.00  0.82           C  
ATOM    466  C   PHE A  31     -13.977   4.048  -2.824  1.00  0.82           C  
ATOM    467  O   PHE A  31     -14.685   4.759  -2.112  1.00  0.82           O  
ATOM    468  CB  PHE A  31     -12.550   5.404  -4.439  1.00  0.82           C  
ATOM    469  CG  PHE A  31     -12.302   5.658  -5.952  1.00  0.82           C  
ATOM    470  CD1 PHE A  31     -13.001   6.652  -6.638  1.00  0.82           C  
ATOM    471  CD2 PHE A  31     -11.420   4.881  -6.686  1.00  0.82           C  
ATOM    472  CE1 PHE A  31     -12.806   6.863  -7.982  1.00  0.82           C  
ATOM    473  CE2 PHE A  31     -11.239   5.100  -8.049  1.00  0.82           C  
ATOM    474  CZ  PHE A  31     -11.928   6.097  -8.687  1.00  0.82           C  
ATOM    475  H   PHE A  31     -15.232   5.919  -4.420  1.00  0.82           H  
ATOM    476  HA  PHE A  31     -13.490   3.521  -4.828  1.00  0.82           H  
ATOM    477 1HB  PHE A  31     -12.790   6.352  -3.956  1.00  0.82           H  
ATOM    478 2HB  PHE A  31     -11.638   5.004  -3.985  1.00  0.82           H  
ATOM    479  HD1 PHE A  31     -13.723   7.273  -6.094  1.00  0.82           H  
ATOM    480  HD2 PHE A  31     -10.868   4.086  -6.183  1.00  0.82           H  
ATOM    481  HE1 PHE A  31     -13.371   7.640  -8.487  1.00  0.82           H  
ATOM    482  HE2 PHE A  31     -10.543   4.481  -8.616  1.00  0.82           H  
ATOM    483  HZ  PHE A  31     -11.781   6.270  -9.754  1.00  0.82           H  
ATOM    484  N   ASN A  32     -13.420   2.925  -2.384  1.00  0.80           N  
ATOM    485  CA  ASN A  32     -13.699   2.443  -1.032  1.00  0.80           C  
ATOM    486  C   ASN A  32     -12.641   2.816  -0.012  1.00  0.80           C  
ATOM    487  O   ASN A  32     -11.448   2.719  -0.288  1.00  0.80           O  
ATOM    488  CB  ASN A  32     -13.864   0.944  -1.047  1.00  0.80           C  
ATOM    489  CG  ASN A  32     -15.023   0.471  -1.876  1.00  0.80           C  
ATOM    490  OD1 ASN A  32     -15.679   1.238  -2.591  1.00  0.80           O  
ATOM    491  ND2 ASN A  32     -15.294  -0.803  -1.793  1.00  0.80           N  
ATOM    492  H   ASN A  32     -12.818   2.383  -2.992  1.00  0.80           H  
ATOM    493  HA  ASN A  32     -14.632   2.891  -0.692  1.00  0.80           H  
ATOM    494 1HB  ASN A  32     -12.957   0.492  -1.447  1.00  0.80           H  
ATOM    495 2HB  ASN A  32     -13.987   0.584  -0.025  1.00  0.80           H  
ATOM    496 1HD2 ASN A  32     -16.052  -1.190  -2.318  1.00  0.80           H  
ATOM    497 2HD2 ASN A  32     -14.739  -1.392  -1.206  1.00  0.80           H  
ATOM    498  N   PHE A  33     -13.099   3.239   1.159  1.00  0.77           N  
ATOM    499  CA  PHE A  33     -12.250   3.641   2.272  1.00  0.77           C  
ATOM    500  C   PHE A  33     -12.600   3.027   3.612  1.00  0.77           C  
ATOM    501  O   PHE A  33     -13.766   2.730   3.904  1.00  0.77           O  
ATOM    502  CB  PHE A  33     -12.362   5.123   2.484  1.00  0.77           C  
ATOM    503  CG  PHE A  33     -11.883   5.937   1.431  1.00  0.77           C  
ATOM    504  CD1 PHE A  33     -12.673   6.284   0.348  1.00  0.77           C  
ATOM    505  CD2 PHE A  33     -10.622   6.396   1.517  1.00  0.77           C  
ATOM    506  CE1 PHE A  33     -12.151   7.074  -0.631  1.00  0.77           C  
ATOM    507  CE2 PHE A  33     -10.123   7.166   0.570  1.00  0.77           C  
ATOM    508  CZ  PHE A  33     -10.858   7.518  -0.506  1.00  0.77           C  
ATOM    509  H   PHE A  33     -14.107   3.317   1.290  1.00  0.77           H  
ATOM    510  HA  PHE A  33     -11.222   3.374   2.032  1.00  0.77           H  
ATOM    511 1HB  PHE A  33     -13.401   5.316   2.605  1.00  0.77           H  
ATOM    512 2HB  PHE A  33     -11.846   5.399   3.402  1.00  0.77           H  
ATOM    513  HD1 PHE A  33     -13.703   5.915   0.280  1.00  0.77           H  
ATOM    514  HD2 PHE A  33     -10.009   6.117   2.377  1.00  0.77           H  
ATOM    515  HE1 PHE A  33     -12.748   7.340  -1.493  1.00  0.77           H  
ATOM    516  HE2 PHE A  33      -9.123   7.495   0.658  1.00  0.77           H  
ATOM    517  HZ  PHE A  33     -10.402   8.139  -1.255  1.00  0.77           H  
ATOM    518  N   THR A  34     -11.581   2.924   4.462  1.00  0.75           N  
ATOM    519  CA  THR A  34     -11.808   2.558   5.847  1.00  0.75           C  
ATOM    520  C   THR A  34     -11.179   3.585   6.789  1.00  0.75           C  
ATOM    521  O   THR A  34     -10.017   3.979   6.639  1.00  0.75           O  
ATOM    522  CB  THR A  34     -11.261   1.160   6.172  1.00  0.75           C  
ATOM    523  OG1 THR A  34     -11.902   0.182   5.338  1.00  0.75           O  
ATOM    524  CG2 THR A  34     -11.535   0.822   7.653  1.00  0.75           C  
ATOM    525  H   THR A  34     -10.638   3.133   4.134  1.00  0.75           H  
ATOM    526  HA  THR A  34     -12.880   2.549   6.037  1.00  0.75           H  
ATOM    527  HB  THR A  34     -10.188   1.135   5.984  1.00  0.75           H  
ATOM    528  HG1 THR A  34     -12.843   0.100   5.592  1.00  0.75           H  
ATOM    529 1HG2 THR A  34     -11.154  -0.172   7.874  1.00  0.75           H  
ATOM    530 2HG2 THR A  34     -11.045   1.543   8.303  1.00  0.75           H  
ATOM    531 3HG2 THR A  34     -12.613   0.850   7.830  1.00  0.75           H  
ATOM    532  N   LEU A  35     -11.966   4.008   7.766  1.00  0.74           N  
ATOM    533  CA  LEU A  35     -11.551   4.924   8.819  1.00  0.74           C  
ATOM    534  C   LEU A  35     -11.479   4.216  10.156  1.00  0.74           C  
ATOM    535  O   LEU A  35     -12.446   3.588  10.580  1.00  0.74           O  
ATOM    536  CB  LEU A  35     -12.564   6.061   8.902  1.00  0.74           C  
ATOM    537  CG  LEU A  35     -12.488   7.004  10.045  1.00  0.74           C  
ATOM    538  CD1 LEU A  35     -11.258   7.804   9.967  1.00  0.74           C  
ATOM    539  CD2 LEU A  35     -13.714   7.876  10.015  1.00  0.74           C  
ATOM    540  H   LEU A  35     -12.924   3.662   7.787  1.00  0.74           H  
ATOM    541  HA  LEU A  35     -10.566   5.322   8.579  1.00  0.74           H  
ATOM    542 1HB  LEU A  35     -12.396   6.680   8.042  1.00  0.74           H  
ATOM    543 2HB  LEU A  35     -13.570   5.650   8.844  1.00  0.74           H  
ATOM    544  HG  LEU A  35     -12.464   6.442  10.981  1.00  0.74           H  
ATOM    545 1HD1 LEU A  35     -11.236   8.482  10.799  1.00  0.74           H  
ATOM    546 2HD1 LEU A  35     -10.384   7.148   9.996  1.00  0.74           H  
ATOM    547 3HD1 LEU A  35     -11.268   8.360   9.058  1.00  0.74           H  
ATOM    548 1HD2 LEU A  35     -13.665   8.549  10.853  1.00  0.74           H  
ATOM    549 2HD2 LEU A  35     -13.740   8.441   9.084  1.00  0.74           H  
ATOM    550 3HD2 LEU A  35     -14.609   7.257  10.090  1.00  0.74           H  
ATOM    551  N   LEU A  36     -10.345   4.295  10.828  1.00  0.74           N  
ATOM    552  CA  LEU A  36     -10.247   3.671  12.135  1.00  0.74           C  
ATOM    553  C   LEU A  36      -9.896   4.702  13.181  1.00  0.74           C  
ATOM    554  O   LEU A  36      -8.910   5.437  13.060  1.00  0.74           O  
ATOM    555  CB  LEU A  36      -9.222   2.539  12.154  1.00  0.74           C  
ATOM    556  CG  LEU A  36      -9.039   1.871  13.535  1.00  0.74           C  
ATOM    557  CD1 LEU A  36     -10.339   1.175  13.941  1.00  0.74           C  
ATOM    558  CD2 LEU A  36      -7.895   0.889  13.469  1.00  0.74           C  
ATOM    559  H   LEU A  36      -9.549   4.794  10.432  1.00  0.74           H  
ATOM    560  HA  LEU A  36     -11.214   3.253  12.403  1.00  0.74           H  
ATOM    561 1HB  LEU A  36      -9.538   1.772  11.447  1.00  0.74           H  
ATOM    562 2HB  LEU A  36      -8.259   2.930  11.837  1.00  0.74           H  
ATOM    563  HG  LEU A  36      -8.821   2.631  14.283  1.00  0.74           H  
ATOM    564 1HD1 LEU A  36     -10.217   0.712  14.919  1.00  0.74           H  
ATOM    565 2HD1 LEU A  36     -11.145   1.905  13.989  1.00  0.74           H  
ATOM    566 3HD1 LEU A  36     -10.582   0.413  13.209  1.00  0.74           H  
ATOM    567 1HD2 LEU A  36      -7.761   0.423  14.446  1.00  0.74           H  
ATOM    568 2HD2 LEU A  36      -8.111   0.122  12.726  1.00  0.74           H  
ATOM    569 3HD2 LEU A  36      -6.978   1.418  13.194  1.00  0.74           H  
ATOM    570  N   ILE A  37     -10.729   4.777  14.203  1.00  0.76           N  
ATOM    571  CA  ILE A  37     -10.497   5.725  15.269  1.00  0.76           C  
ATOM    572  C   ILE A  37      -9.865   4.966  16.454  1.00  0.76           C  
ATOM    573  O   ILE A  37     -10.525   4.147  17.088  1.00  0.76           O  
ATOM    574  CB  ILE A  37     -11.844   6.358  15.663  1.00  0.76           C  
ATOM    575  CG1 ILE A  37     -12.590   6.907  14.449  1.00  0.76           C  
ATOM    576  CG2 ILE A  37     -11.599   7.438  16.550  1.00  0.76           C  
ATOM    577  CD1 ILE A  37     -11.833   7.898  13.694  1.00  0.76           C  
ATOM    578  H   ILE A  37     -11.532   4.160  14.239  1.00  0.76           H  
ATOM    579  HA  ILE A  37      -9.804   6.497  14.937  1.00  0.76           H  
ATOM    580  HB  ILE A  37     -12.475   5.619  16.132  1.00  0.76           H  
ATOM    581 1HG1 ILE A  37     -12.854   6.083  13.782  1.00  0.76           H  
ATOM    582 2HG1 ILE A  37     -13.508   7.374  14.797  1.00  0.76           H  
ATOM    583 1HG2 ILE A  37     -12.538   7.906  16.831  1.00  0.76           H  
ATOM    584 2HG2 ILE A  37     -11.091   7.051  17.424  1.00  0.76           H  
ATOM    585 3HG2 ILE A  37     -10.975   8.161  16.047  1.00  0.76           H  
ATOM    586 1HD1 ILE A  37     -12.426   8.257  12.866  1.00  0.76           H  
ATOM    587 2HD1 ILE A  37     -11.579   8.716  14.333  1.00  0.76           H  
ATOM    588 3HD1 ILE A  37     -10.939   7.431  13.331  1.00  0.76           H  
ATOM    589  N   GLU A  38      -8.578   5.169  16.718  1.00  0.80           N  
ATOM    590  CA  GLU A  38      -7.887   4.387  17.749  1.00  0.80           C  
ATOM    591  C   GLU A  38      -7.794   5.121  19.097  1.00  0.80           C  
ATOM    592  O   GLU A  38      -7.270   6.233  19.152  1.00  0.80           O  
ATOM    593  CB  GLU A  38      -6.477   4.032  17.296  1.00  0.80           C  
ATOM    594  CG  GLU A  38      -6.404   3.147  16.065  1.00  0.80           C  
ATOM    595  CD  GLU A  38      -4.978   2.810  15.657  1.00  0.80           C  
ATOM    596  OE1 GLU A  38      -4.113   2.843  16.501  1.00  0.80           O  
ATOM    597  OE2 GLU A  38      -4.758   2.524  14.498  1.00  0.80           O  
ATOM    598  H   GLU A  38      -8.061   5.874  16.203  1.00  0.80           H  
ATOM    599  HA  GLU A  38      -8.432   3.459  17.852  1.00  0.80           H  
ATOM    600 1HB  GLU A  38      -5.946   4.942  17.067  1.00  0.80           H  
ATOM    601 2HB  GLU A  38      -5.946   3.536  18.109  1.00  0.80           H  
ATOM    602 1HG  GLU A  38      -6.953   2.227  16.253  1.00  0.80           H  
ATOM    603 2HG  GLU A  38      -6.890   3.672  15.241  1.00  0.80           H  
ATOM    604  N   PRO A  39      -8.232   4.531  20.213  1.00  0.84           N  
ATOM    605  CA  PRO A  39      -8.179   5.144  21.526  1.00  0.84           C  
ATOM    606  C   PRO A  39      -6.773   5.165  22.103  1.00  0.84           C  
ATOM    607  O   PRO A  39      -5.982   4.250  21.861  1.00  0.84           O  
ATOM    608  CB  PRO A  39      -9.060   4.214  22.359  1.00  0.84           C  
ATOM    609  CG  PRO A  39      -8.923   2.852  21.688  1.00  0.84           C  
ATOM    610  CD  PRO A  39      -8.734   3.144  20.200  1.00  0.84           C  
ATOM    611  HA  PRO A  39      -8.597   6.161  21.478  1.00  0.84           H  
ATOM    612 1HB  PRO A  39      -8.676   4.202  23.398  1.00  0.84           H  
ATOM    613 2HB  PRO A  39     -10.081   4.587  22.427  1.00  0.84           H  
ATOM    614 1HG  PRO A  39      -8.079   2.304  22.130  1.00  0.84           H  
ATOM    615 2HG  PRO A  39      -9.820   2.261  21.884  1.00  0.84           H  
ATOM    616 1HD  PRO A  39      -7.966   2.462  19.800  1.00  0.84           H  
ATOM    617 2HD  PRO A  39      -9.681   3.063  19.660  1.00  0.84           H  
ATOM    618  N   ASN A  40      -6.516   6.138  22.963  1.00  0.88           N  
ATOM    619  CA  ASN A  40      -5.338   6.181  23.812  1.00  0.88           C  
ATOM    620  C   ASN A  40      -5.798   5.723  25.196  1.00  0.88           C  
ATOM    621  O   ASN A  40      -6.965   5.378  25.381  1.00  0.88           O  
ATOM    622  CB  ASN A  40      -4.726   7.585  23.815  1.00  0.88           C  
ATOM    623  CG  ASN A  40      -3.252   7.672  24.222  1.00  0.88           C  
ATOM    624  OD1 ASN A  40      -2.756   6.884  25.031  1.00  0.88           O  
ATOM    625  ND2 ASN A  40      -2.556   8.632  23.665  1.00  0.88           N  
ATOM    626  H   ASN A  40      -7.161   6.919  23.028  1.00  0.88           H  
ATOM    627  HA  ASN A  40      -4.597   5.467  23.448  1.00  0.88           H  
ATOM    628 1HB  ASN A  40      -4.806   7.995  22.812  1.00  0.88           H  
ATOM    629 2HB  ASN A  40      -5.311   8.225  24.478  1.00  0.88           H  
ATOM    630 1HD2 ASN A  40      -1.589   8.743  23.894  1.00  0.88           H  
ATOM    631 2HD2 ASN A  40      -2.987   9.253  23.011  1.00  0.88           H  
ATOM    632  N   ALA A  41      -4.910   5.777  26.175  1.00  0.91           N  
ATOM    633  CA  ALA A  41      -5.172   5.336  27.544  1.00  0.91           C  
ATOM    634  C   ALA A  41      -6.355   6.042  28.215  1.00  0.91           C  
ATOM    635  O   ALA A  41      -6.919   5.520  29.177  1.00  0.91           O  
ATOM    636  CB  ALA A  41      -3.936   5.569  28.386  1.00  0.91           C  
ATOM    637  H   ALA A  41      -3.979   6.091  25.942  1.00  0.91           H  
ATOM    638  HA  ALA A  41      -5.395   4.269  27.510  1.00  0.91           H  
ATOM    639 1HB  ALA A  41      -4.111   5.205  29.396  1.00  0.91           H  
ATOM    640 2HB  ALA A  41      -3.090   5.039  27.948  1.00  0.91           H  
ATOM    641 3HB  ALA A  41      -3.719   6.637  28.417  1.00  0.91           H  
ATOM    642  N   THR A  42      -6.705   7.236  27.747  1.00  0.91           N  
ATOM    643  CA  THR A  42      -7.777   8.008  28.360  1.00  0.91           C  
ATOM    644  C   THR A  42      -9.185   7.765  27.782  1.00  0.91           C  
ATOM    645  O   THR A  42     -10.146   8.360  28.276  1.00  0.91           O  
ATOM    646  CB  THR A  42      -7.418   9.516  28.334  1.00  0.91           C  
ATOM    647  OG1 THR A  42      -7.240   9.995  26.983  1.00  0.91           O  
ATOM    648  CG2 THR A  42      -6.114   9.714  29.088  1.00  0.91           C  
ATOM    649  H   THR A  42      -6.218   7.609  26.947  1.00  0.91           H  
ATOM    650  HA  THR A  42      -7.819   7.721  29.410  1.00  0.91           H  
ATOM    651  HB  THR A  42      -8.208  10.092  28.816  1.00  0.91           H  
ATOM    652  HG1 THR A  42      -8.098  10.274  26.593  1.00  0.91           H  
ATOM    653 1HG2 THR A  42      -5.850  10.772  29.088  1.00  0.91           H  
ATOM    654 2HG2 THR A  42      -6.233   9.369  30.115  1.00  0.91           H  
ATOM    655 3HG2 THR A  42      -5.323   9.143  28.602  1.00  0.91           H  
ATOM    656  N   HIS A  43      -9.326   6.899  26.759  1.00  0.89           N  
ATOM    657  CA  HIS A  43     -10.652   6.685  26.148  1.00  0.89           C  
ATOM    658  C   HIS A  43     -10.974   5.211  25.925  1.00  0.89           C  
ATOM    659  O   HIS A  43     -10.117   4.415  25.552  1.00  0.89           O  
ATOM    660  CB  HIS A  43     -10.742   7.424  24.805  1.00  0.89           C  
ATOM    661  CG  HIS A  43     -10.469   8.832  24.992  1.00  0.89           C  
ATOM    662  ND1 HIS A  43     -11.411   9.737  25.391  1.00  0.89           N  
ATOM    663  CD2 HIS A  43      -9.329   9.481  24.883  1.00  0.89           C  
ATOM    664  CE1 HIS A  43     -10.834  10.920  25.540  1.00  0.89           C  
ATOM    665  NE2 HIS A  43      -9.542  10.796  25.243  1.00  0.89           N  
ATOM    666  H   HIS A  43      -8.510   6.403  26.393  1.00  0.89           H  
ATOM    667  HA  HIS A  43     -11.423   7.087  26.803  1.00  0.89           H  
ATOM    668 1HB  HIS A  43     -10.016   7.010  24.100  1.00  0.89           H  
ATOM    669 2HB  HIS A  43     -11.740   7.305  24.375  1.00  0.89           H  
ATOM    670  HD1 HIS A  43     -12.397   9.508  25.547  1.00  0.89           H  
ATOM    671  HD2 HIS A  43      -8.354   9.117  24.620  1.00  0.89           H  
ATOM    672  HE1 HIS A  43     -11.413  11.783  25.869  1.00  0.89           H  
ATOM    673  N   ALA A  44     -12.225   4.844  26.179  1.00  0.86           N  
ATOM    674  CA  ALA A  44     -12.669   3.470  25.980  1.00  0.86           C  
ATOM    675  C   ALA A  44     -13.027   3.184  24.532  1.00  0.86           C  
ATOM    676  O   ALA A  44     -13.608   4.024  23.835  1.00  0.86           O  
ATOM    677  CB  ALA A  44     -13.872   3.177  26.853  1.00  0.86           C  
ATOM    678  H   ALA A  44     -12.884   5.540  26.503  1.00  0.86           H  
ATOM    679  HA  ALA A  44     -11.851   2.807  26.264  1.00  0.86           H  
ATOM    680 1HB  ALA A  44     -14.174   2.138  26.713  1.00  0.86           H  
ATOM    681 2HB  ALA A  44     -13.615   3.344  27.899  1.00  0.86           H  
ATOM    682 3HB  ALA A  44     -14.693   3.835  26.571  1.00  0.86           H  
ATOM    683  N   ALA A  45     -12.794   1.950  24.107  1.00  0.82           N  
ATOM    684  CA  ALA A  45     -13.146   1.540  22.756  1.00  0.82           C  
ATOM    685  C   ALA A  45     -14.641   1.249  22.643  1.00  0.82           C  
ATOM    686  O   ALA A  45     -15.061   0.097  22.522  1.00  0.82           O  
ATOM    687  CB  ALA A  45     -12.351   0.313  22.355  1.00  0.82           C  
ATOM    688  H   ALA A  45     -12.332   1.292  24.718  1.00  0.82           H  
ATOM    689  HA  ALA A  45     -12.906   2.361  22.080  1.00  0.82           H  
ATOM    690 1HB  ALA A  45     -12.617   0.038  21.339  1.00  0.82           H  
ATOM    691 2HB  ALA A  45     -11.291   0.525  22.409  1.00  0.82           H  
ATOM    692 3HB  ALA A  45     -12.592  -0.508  23.026  1.00  0.82           H  
ATOM    693  N   GLY A  46     -15.433   2.308  22.711  1.00  0.78           N  
ATOM    694  CA  GLY A  46     -16.880   2.234  22.675  1.00  0.78           C  
ATOM    695  C   GLY A  46     -17.417   3.646  22.755  1.00  0.78           C  
ATOM    696  O   GLY A  46     -18.604   3.892  22.539  1.00  0.78           O  
ATOM    697  H   GLY A  46     -14.991   3.220  22.822  1.00  0.78           H  
ATOM    698 1HA  GLY A  46     -17.205   1.754  21.754  1.00  0.78           H  
ATOM    699 2HA  GLY A  46     -17.244   1.642  23.512  1.00  0.78           H  
ATOM    700  N   GLN A  47     -16.518   4.579  23.056  1.00  0.75           N  
ATOM    701  CA  GLN A  47     -16.854   6.000  23.054  1.00  0.75           C  
ATOM    702  C   GLN A  47     -17.100   6.383  21.608  1.00  0.75           C  
ATOM    703  O   GLN A  47     -16.433   5.850  20.722  1.00  0.75           O  
ATOM    704  CB  GLN A  47     -15.762   6.851  23.705  1.00  0.75           C  
ATOM    705  CG  GLN A  47     -16.100   8.354  23.766  1.00  0.75           C  
ATOM    706  CD  GLN A  47     -15.078   9.187  24.543  1.00  0.75           C  
ATOM    707  OE1 GLN A  47     -14.052   8.676  25.012  1.00  0.75           O  
ATOM    708  NE2 GLN A  47     -15.375  10.473  24.692  1.00  0.75           N  
ATOM    709  H   GLN A  47     -15.556   4.293  23.259  1.00  0.75           H  
ATOM    710  HA  GLN A  47     -17.781   6.150  23.606  1.00  0.75           H  
ATOM    711 1HB  GLN A  47     -15.618   6.509  24.729  1.00  0.75           H  
ATOM    712 2HB  GLN A  47     -14.826   6.698  23.199  1.00  0.75           H  
ATOM    713 1HG  GLN A  47     -16.139   8.744  22.743  1.00  0.75           H  
ATOM    714 2HG  GLN A  47     -17.072   8.474  24.242  1.00  0.75           H  
ATOM    715 1HE2 GLN A  47     -14.770  11.083  25.202  1.00  0.75           H  
ATOM    716 2HE2 GLN A  47     -16.224  10.834  24.297  1.00  0.75           H  
ATOM    717  N   THR A  48     -18.098   7.215  21.343  1.00  0.72           N  
ATOM    718  CA  THR A  48     -18.393   7.533  19.951  1.00  0.72           C  
ATOM    719  C   THR A  48     -17.952   8.892  19.438  1.00  0.72           C  
ATOM    720  O   THR A  48     -17.705   9.822  20.211  1.00  0.72           O  
ATOM    721  CB  THR A  48     -19.901   7.436  19.711  1.00  0.72           C  
ATOM    722  OG1 THR A  48     -20.580   8.403  20.527  1.00  0.72           O  
ATOM    723  CG2 THR A  48     -20.399   6.061  20.016  1.00  0.72           C  
ATOM    724  H   THR A  48     -18.644   7.623  22.088  1.00  0.72           H  
ATOM    725  HA  THR A  48     -17.903   6.790  19.333  1.00  0.72           H  
ATOM    726  HB  THR A  48     -20.093   7.664  18.678  1.00  0.72           H  
ATOM    727  HG1 THR A  48     -20.353   9.286  20.214  1.00  0.72           H  
ATOM    728 1HG2 THR A  48     -21.466   6.001  19.826  1.00  0.72           H  
ATOM    729 2HG2 THR A  48     -19.878   5.387  19.368  1.00  0.72           H  
ATOM    730 3HG2 THR A  48     -20.199   5.810  21.057  1.00  0.72           H  
ATOM    731  N   VAL A  49     -17.928   8.975  18.101  1.00  0.70           N  
ATOM    732  CA  VAL A  49     -17.665  10.184  17.325  1.00  0.70           C  
ATOM    733  C   VAL A  49     -18.789  10.312  16.290  1.00  0.70           C  
ATOM    734  O   VAL A  49     -19.431   9.311  15.940  1.00  0.70           O  
ATOM    735  CB  VAL A  49     -16.288  10.112  16.623  1.00  0.70           C  
ATOM    736  CG1 VAL A  49     -15.217   9.941  17.645  1.00  0.70           C  
ATOM    737  CG2 VAL A  49     -16.250   8.983  15.642  1.00  0.70           C  
ATOM    738  H   VAL A  49     -18.117   8.109  17.596  1.00  0.70           H  
ATOM    739  HA  VAL A  49     -17.683  11.055  17.985  1.00  0.70           H  
ATOM    740  HB  VAL A  49     -16.106  11.057  16.103  1.00  0.70           H  
ATOM    741 1HG1 VAL A  49     -14.285   9.906  17.156  1.00  0.70           H  
ATOM    742 2HG1 VAL A  49     -15.254  10.777  18.329  1.00  0.70           H  
ATOM    743 3HG1 VAL A  49     -15.365   9.015  18.189  1.00  0.70           H  
ATOM    744 1HG2 VAL A  49     -15.279   8.961  15.155  1.00  0.70           H  
ATOM    745 2HG2 VAL A  49     -16.421   8.040  16.165  1.00  0.70           H  
ATOM    746 3HG2 VAL A  49     -17.028   9.141  14.895  1.00  0.70           H  
ATOM    747  N   THR A  50     -19.000  11.513  15.756  1.00  0.68           N  
ATOM    748  CA  THR A  50     -20.070  11.690  14.766  1.00  0.68           C  
ATOM    749  C   THR A  50     -19.515  11.877  13.372  1.00  0.68           C  
ATOM    750  O   THR A  50     -18.585  12.650  13.164  1.00  0.68           O  
ATOM    751  CB  THR A  50     -20.981  12.881  15.126  1.00  0.68           C  
ATOM    752  OG1 THR A  50     -21.597  12.640  16.404  1.00  0.68           O  
ATOM    753  CG2 THR A  50     -22.084  13.064  14.051  1.00  0.68           C  
ATOM    754  H   THR A  50     -18.419  12.311  16.031  1.00  0.68           H  
ATOM    755  HA  THR A  50     -20.689  10.793  14.752  1.00  0.68           H  
ATOM    756  HB  THR A  50     -20.378  13.792  15.190  1.00  0.68           H  
ATOM    757  HG1 THR A  50     -21.979  13.462  16.728  1.00  0.68           H  
ATOM    758 1HG2 THR A  50     -22.719  13.904  14.324  1.00  0.68           H  
ATOM    759 2HG2 THR A  50     -21.630  13.263  13.080  1.00  0.68           H  
ATOM    760 3HG2 THR A  50     -22.688  12.156  13.988  1.00  0.68           H  
ATOM    761  N   VAL A  51     -20.080  11.151  12.413  1.00  0.68           N  
ATOM    762  CA  VAL A  51     -19.613  11.211  11.039  1.00  0.68           C  
ATOM    763  C   VAL A  51     -20.702  11.778  10.108  1.00  0.68           C  
ATOM    764  O   VAL A  51     -21.854  11.345  10.148  1.00  0.68           O  
ATOM    765  CB  VAL A  51     -19.213   9.790  10.581  1.00  0.68           C  
ATOM    766  CG1 VAL A  51     -18.740   9.832   9.200  1.00  0.68           C  
ATOM    767  CG2 VAL A  51     -18.151   9.203  11.513  1.00  0.68           C  
ATOM    768  H   VAL A  51     -20.855  10.526  12.636  1.00  0.68           H  
ATOM    769  HA  VAL A  51     -18.741  11.858  10.986  1.00  0.68           H  
ATOM    770  HB  VAL A  51     -20.095   9.151  10.605  1.00  0.68           H  
ATOM    771 1HG1 VAL A  51     -18.476   8.844   8.876  1.00  0.68           H  
ATOM    772 2HG1 VAL A  51     -19.518  10.231   8.550  1.00  0.68           H  
ATOM    773 3HG1 VAL A  51     -17.878  10.467   9.183  1.00  0.68           H  
ATOM    774 1HG2 VAL A  51     -17.895   8.198  11.179  1.00  0.68           H  
ATOM    775 2HG2 VAL A  51     -17.276   9.822  11.491  1.00  0.68           H  
ATOM    776 3HG2 VAL A  51     -18.541   9.156  12.531  1.00  0.68           H  
ATOM    777  N   GLU A  52     -20.340  12.773   9.291  1.00  0.71           N  
ATOM    778  CA  GLU A  52     -21.273  13.385   8.341  1.00  0.71           C  
ATOM    779  C   GLU A  52     -20.773  13.199   6.905  1.00  0.71           C  
ATOM    780  O   GLU A  52     -19.669  13.627   6.554  1.00  0.71           O  
ATOM    781  CB  GLU A  52     -21.439  14.871   8.662  1.00  0.71           C  
ATOM    782  CG  GLU A  52     -22.457  15.617   7.803  1.00  0.71           C  
ATOM    783  CD  GLU A  52     -22.575  17.091   8.198  1.00  0.71           C  
ATOM    784  OE1 GLU A  52     -21.648  17.842   7.952  1.00  0.71           O  
ATOM    785  OE2 GLU A  52     -23.597  17.460   8.731  1.00  0.71           O  
ATOM    786  H   GLU A  52     -19.389  13.115   9.336  1.00  0.71           H  
ATOM    787  HA  GLU A  52     -22.240  12.894   8.426  1.00  0.71           H  
ATOM    788 1HB  GLU A  52     -21.739  14.981   9.704  1.00  0.71           H  
ATOM    789 2HB  GLU A  52     -20.475  15.372   8.547  1.00  0.71           H  
ATOM    790 1HG  GLU A  52     -22.159  15.539   6.763  1.00  0.71           H  
ATOM    791 2HG  GLU A  52     -23.430  15.133   7.904  1.00  0.71           H  
ATOM    792  N   HIS A  53     -21.581  12.549   6.074  1.00  0.78           N  
ATOM    793  CA  HIS A  53     -21.180  12.227   4.711  1.00  0.78           C  
ATOM    794  C   HIS A  53     -21.890  13.088   3.672  1.00  0.78           C  
ATOM    795  O   HIS A  53     -23.120  13.067   3.545  1.00  0.78           O  
ATOM    796  CB  HIS A  53     -21.400  10.721   4.471  1.00  0.78           C  
ATOM    797  CG  HIS A  53     -20.904  10.158   3.154  1.00  0.78           C  
ATOM    798  ND1 HIS A  53     -21.266   8.896   2.711  1.00  0.78           N  
ATOM    799  CD2 HIS A  53     -20.073  10.656   2.207  1.00  0.78           C  
ATOM    800  CE1 HIS A  53     -20.673   8.653   1.554  1.00  0.78           C  
ATOM    801  NE2 HIS A  53     -19.955   9.699   1.233  1.00  0.78           N  
ATOM    802  H   HIS A  53     -22.486  12.235   6.408  1.00  0.78           H  
ATOM    803  HA  HIS A  53     -20.121  12.430   4.594  1.00  0.78           H  
ATOM    804 1HB  HIS A  53     -20.908  10.165   5.271  1.00  0.78           H  
ATOM    805 2HB  HIS A  53     -22.467  10.506   4.546  1.00  0.78           H  
ATOM    806  HD2 HIS A  53     -19.582  11.627   2.208  1.00  0.78           H  
ATOM    807  HE1 HIS A  53     -20.761   7.744   0.959  1.00  0.78           H  
ATOM    808  HE2 HIS A  53     -19.396   9.791   0.391  1.00  0.78           H  
ATOM    809  N   HIS A  54     -21.091  13.882   2.967  1.00  0.89           N  
ATOM    810  CA  HIS A  54     -21.521  14.819   1.942  1.00  0.89           C  
ATOM    811  C   HIS A  54     -21.381  14.148   0.584  1.00  0.89           C  
ATOM    812  O   HIS A  54     -20.274  13.783   0.180  1.00  0.89           O  
ATOM    813  CB  HIS A  54     -20.665  16.082   2.018  1.00  0.89           C  
ATOM    814  CG  HIS A  54     -20.852  16.838   3.286  1.00  0.89           C  
ATOM    815  ND1 HIS A  54     -21.656  17.951   3.368  1.00  0.89           N  
ATOM    816  CD2 HIS A  54     -20.378  16.623   4.538  1.00  0.89           C  
ATOM    817  CE1 HIS A  54     -21.662  18.396   4.611  1.00  0.89           C  
ATOM    818  NE2 HIS A  54     -20.902  17.613   5.336  1.00  0.89           N  
ATOM    819  H   HIS A  54     -20.087  13.824   3.132  1.00  0.89           H  
ATOM    820  HA  HIS A  54     -22.567  15.089   2.087  1.00  0.89           H  
ATOM    821 1HB  HIS A  54     -19.612  15.815   1.931  1.00  0.89           H  
ATOM    822 2HB  HIS A  54     -20.907  16.738   1.184  1.00  0.89           H  
ATOM    823  HD2 HIS A  54     -19.718  15.810   4.856  1.00  0.89           H  
ATOM    824  HE1 HIS A  54     -22.214  19.258   4.983  1.00  0.89           H  
ATOM    825  HE2 HIS A  54     -20.763  17.735   6.350  1.00  0.89           H  
ATOM    826  N   THR A  55     -22.504  13.969  -0.112  1.00  1.02           N  
ATOM    827  CA  THR A  55     -22.520  13.214  -1.364  1.00  1.02           C  
ATOM    828  C   THR A  55     -22.991  13.997  -2.592  1.00  1.02           C  
ATOM    829  O   THR A  55     -23.405  13.311  -3.526  1.00  1.02           O  
ATOM    830  CB  THR A  55     -23.369  11.962  -1.210  1.00  1.02           C  
ATOM    831  OG1 THR A  55     -24.671  12.331  -0.771  1.00  1.02           O  
ATOM    832  CG2 THR A  55     -22.747  11.034  -0.210  1.00  1.02           C  
ATOM    833  H   THR A  55     -23.375  14.329   0.255  1.00  1.02           H  
ATOM    834  HA  THR A  55     -21.505  12.883  -1.559  1.00  1.02           H  
ATOM    835  HB  THR A  55     -23.444  11.459  -2.175  1.00  1.02           H  
ATOM    836  HG1 THR A  55     -24.990  13.063  -1.315  1.00  1.02           H  
ATOM    837 1HG2 THR A  55     -23.354  10.138  -0.109  1.00  1.02           H  
ATOM    838 2HG2 THR A  55     -21.754  10.763  -0.566  1.00  1.02           H  
ATOM    839 3HG2 THR A  55     -22.669  11.525   0.757  1.00  1.02           H  
ATOM    840  N   THR A  56     -22.132  14.973  -2.832  1.00  1.15           N  
ATOM    841  CA  THR A  56     -22.530  16.272  -3.351  1.00  1.15           C  
ATOM    842  C   THR A  56     -23.937  16.265  -3.954  1.00  1.15           C  
ATOM    843  O   THR A  56     -24.935  15.938  -3.299  1.00  1.15           O  
ATOM    844  CB  THR A  56     -21.524  16.757  -4.417  1.00  1.15           C  
ATOM    845  OG1 THR A  56     -21.592  15.910  -5.572  1.00  1.15           O  
ATOM    846  CG2 THR A  56     -20.125  16.677  -3.852  1.00  1.15           C  
ATOM    847  H   THR A  56     -21.325  14.631  -3.335  1.00  1.15           H  
ATOM    848  HA  THR A  56     -22.524  16.983  -2.524  1.00  1.15           H  
ATOM    849  HB  THR A  56     -21.739  17.790  -4.697  1.00  1.15           H  
ATOM    850  HG1 THR A  56     -21.327  15.011  -5.333  1.00  1.15           H  
ATOM    851 1HG2 THR A  56     -19.407  17.011  -4.600  1.00  1.15           H  
ATOM    852 2HG2 THR A  56     -20.046  17.310  -2.968  1.00  1.15           H  
ATOM    853 3HG2 THR A  56     -19.905  15.649  -3.577  1.00  1.15           H  
ATOM    854  N   GLY A  57     -23.989  16.673  -5.221  1.00  1.23           N  
ATOM    855  CA  GLY A  57     -25.224  16.751  -5.977  1.00  1.23           C  
ATOM    856  C   GLY A  57     -26.214  17.633  -5.246  1.00  1.23           C  
ATOM    857  O   GLY A  57     -25.871  18.720  -4.780  1.00  1.23           O  
ATOM    858  H   GLY A  57     -23.115  16.895  -5.686  1.00  1.23           H  
ATOM    859 1HA  GLY A  57     -25.023  17.156  -6.968  1.00  1.23           H  
ATOM    860 2HA  GLY A  57     -25.637  15.752  -6.107  1.00  1.23           H  
ATOM    861  N   GLY A  58     -27.441  17.144  -5.145  1.00  1.22           N  
ATOM    862  CA  GLY A  58     -28.514  17.824  -4.439  1.00  1.22           C  
ATOM    863  C   GLY A  58     -28.930  17.002  -3.224  1.00  1.22           C  
ATOM    864  O   GLY A  58     -30.038  17.159  -2.710  1.00  1.22           O  
ATOM    865  H   GLY A  58     -27.638  16.249  -5.568  1.00  1.22           H  
ATOM    866 1HA  GLY A  58     -28.181  18.813  -4.122  1.00  1.22           H  
ATOM    867 2HA  GLY A  58     -29.365  17.962  -5.105  1.00  1.22           H  
ATOM    868  N   LYS A  59     -28.074  16.065  -2.811  1.00  1.13           N  
ATOM    869  CA  LYS A  59     -28.426  15.184  -1.705  1.00  1.13           C  
ATOM    870  C   LYS A  59     -27.972  15.739  -0.363  1.00  1.13           C  
ATOM    871  O   LYS A  59     -26.816  16.122  -0.185  1.00  1.13           O  
ATOM    872  CB  LYS A  59     -27.879  13.775  -1.945  1.00  1.13           C  
ATOM    873  CG  LYS A  59     -28.300  12.755  -0.879  1.00  1.13           C  
ATOM    874  CD  LYS A  59     -27.875  11.326  -1.242  1.00  1.13           C  
ATOM    875  CE  LYS A  59     -28.243  10.345  -0.135  1.00  1.13           C  
ATOM    876  NZ  LYS A  59     -27.851   8.948  -0.476  1.00  1.13           N  
ATOM    877  H   LYS A  59     -27.143  15.992  -3.230  1.00  1.13           H  
ATOM    878  HA  LYS A  59     -29.512  15.105  -1.666  1.00  1.13           H  
ATOM    879 1HB  LYS A  59     -28.218  13.411  -2.912  1.00  1.13           H  
ATOM    880 2HB  LYS A  59     -26.789  13.813  -1.973  1.00  1.13           H  
ATOM    881 1HG  LYS A  59     -27.833  13.022   0.072  1.00  1.13           H  
ATOM    882 2HG  LYS A  59     -29.380  12.788  -0.750  1.00  1.13           H  
ATOM    883 1HD  LYS A  59     -28.379  11.023  -2.160  1.00  1.13           H  
ATOM    884 2HD  LYS A  59     -26.809  11.282  -1.412  1.00  1.13           H  
ATOM    885 1HE  LYS A  59     -27.735  10.641   0.785  1.00  1.13           H  
ATOM    886 2HE  LYS A  59     -29.319  10.380   0.028  1.00  1.13           H  
ATOM    887 1HZ  LYS A  59     -28.111   8.332   0.281  1.00  1.13           H  
ATOM    888 2HZ  LYS A  59     -28.323   8.662  -1.322  1.00  1.13           H  
ATOM    889 3HZ  LYS A  59     -26.851   8.905  -0.617  1.00  1.13           H  
ATOM    890  N   ALA A  60     -28.901  15.797   0.585  1.00  1.01           N  
ATOM    891  CA  ALA A  60     -28.591  16.306   1.910  1.00  1.01           C  
ATOM    892  C   ALA A  60     -27.543  15.403   2.567  1.00  1.01           C  
ATOM    893  O   ALA A  60     -27.598  14.191   2.361  1.00  1.01           O  
ATOM    894  CB  ALA A  60     -29.840  16.355   2.767  1.00  1.01           C  
ATOM    895  H   ALA A  60     -29.839  15.484   0.375  1.00  1.01           H  
ATOM    896  HA  ALA A  60     -28.215  17.310   1.789  1.00  1.01           H  
ATOM    897 1HB  ALA A  60     -29.593  16.753   3.750  1.00  1.01           H  
ATOM    898 2HB  ALA A  60     -30.582  16.994   2.290  1.00  1.01           H  
ATOM    899 3HB  ALA A  60     -30.243  15.349   2.878  1.00  1.01           H  
ATOM    900  N   PRO A  61     -26.615  15.937   3.382  1.00  0.89           N  
ATOM    901  CA  PRO A  61     -25.619  15.181   4.118  1.00  0.89           C  
ATOM    902  C   PRO A  61     -26.275  14.130   4.999  1.00  0.89           C  
ATOM    903  O   PRO A  61     -27.318  14.382   5.610  1.00  0.89           O  
ATOM    904  CB  PRO A  61     -24.940  16.258   4.965  1.00  0.89           C  
ATOM    905  CG  PRO A  61     -25.132  17.529   4.181  1.00  0.89           C  
ATOM    906  CD  PRO A  61     -26.490  17.405   3.546  1.00  0.89           C  
ATOM    907  HA  PRO A  61     -24.917  14.722   3.411  1.00  0.89           H  
ATOM    908 1HB  PRO A  61     -25.377  16.289   5.974  1.00  0.89           H  
ATOM    909 2HB  PRO A  61     -23.874  16.005   5.089  1.00  0.89           H  
ATOM    910 1HG  PRO A  61     -25.035  18.403   4.845  1.00  0.89           H  
ATOM    911 2HG  PRO A  61     -24.346  17.616   3.425  1.00  0.89           H  
ATOM    912 1HD  PRO A  61     -27.285  17.808   4.189  1.00  0.89           H  
ATOM    913 2HD  PRO A  61     -26.405  17.924   2.583  1.00  0.89           H  
ATOM    914  N   THR A  62     -25.633  12.974   5.091  1.00  0.81           N  
ATOM    915  CA  THR A  62     -26.123  11.860   5.895  1.00  0.81           C  
ATOM    916  C   THR A  62     -25.260  11.654   7.124  1.00  0.81           C  
ATOM    917  O   THR A  62     -24.035  11.642   7.029  1.00  0.81           O  
ATOM    918  CB  THR A  62     -26.145  10.563   5.065  1.00  0.81           C  
ATOM    919  OG1 THR A  62     -27.041  10.719   3.948  1.00  0.81           O  
ATOM    920  CG2 THR A  62     -26.588   9.375   5.914  1.00  0.81           C  
ATOM    921  H   THR A  62     -24.772  12.864   4.556  1.00  0.81           H  
ATOM    922  HA  THR A  62     -27.138  12.084   6.223  1.00  0.81           H  
ATOM    923  HB  THR A  62     -25.141  10.372   4.681  1.00  0.81           H  
ATOM    924  HG1 THR A  62     -26.789  11.498   3.434  1.00  0.81           H  
ATOM    925 1HG2 THR A  62     -26.590   8.475   5.303  1.00  0.81           H  
ATOM    926 2HG2 THR A  62     -25.903   9.237   6.751  1.00  0.81           H  
ATOM    927 3HG2 THR A  62     -27.592   9.555   6.297  1.00  0.81           H  
ATOM    928  N   LYS A  63     -25.881  11.502   8.288  1.00  0.76           N  
ATOM    929  CA  LYS A  63     -25.085  11.285   9.488  1.00  0.76           C  
ATOM    930  C   LYS A  63     -25.145   9.859  10.002  1.00  0.76           C  
ATOM    931  O   LYS A  63     -26.160   9.169   9.871  1.00  0.76           O  
ATOM    932  CB  LYS A  63     -25.466  12.270  10.589  1.00  0.76           C  
ATOM    933  CG  LYS A  63     -25.111  13.702  10.249  1.00  0.76           C  
ATOM    934  CD  LYS A  63     -25.432  14.661  11.374  1.00  0.76           C  
ATOM    935  CE  LYS A  63     -25.004  16.067  10.994  1.00  0.76           C  
ATOM    936  NZ  LYS A  63     -25.328  17.067  12.040  1.00  0.76           N  
ATOM    937  H   LYS A  63     -26.890  11.527   8.336  1.00  0.76           H  
ATOM    938  HA  LYS A  63     -24.049  11.482   9.239  1.00  0.76           H  
ATOM    939 1HB  LYS A  63     -26.534  12.211  10.789  1.00  0.76           H  
ATOM    940 2HB  LYS A  63     -24.938  12.003  11.508  1.00  0.76           H  
ATOM    941 1HG  LYS A  63     -24.041  13.754  10.044  1.00  0.76           H  
ATOM    942 2HG  LYS A  63     -25.644  14.012   9.351  1.00  0.76           H  
ATOM    943 1HD  LYS A  63     -26.502  14.651  11.578  1.00  0.76           H  
ATOM    944 2HD  LYS A  63     -24.898  14.357  12.274  1.00  0.76           H  
ATOM    945 1HE  LYS A  63     -23.927  16.068  10.830  1.00  0.76           H  
ATOM    946 2HE  LYS A  63     -25.502  16.350  10.066  1.00  0.76           H  
ATOM    947 1HZ  LYS A  63     -25.011  17.976  11.722  1.00  0.76           H  
ATOM    948 2HZ  LYS A  63     -26.324  17.088  12.191  1.00  0.76           H  
ATOM    949 3HZ  LYS A  63     -24.859  16.825  12.899  1.00  0.76           H  
ATOM    950  N   SER A  64     -24.051   9.463  10.641  1.00  0.74           N  
ATOM    951  CA  SER A  64     -23.895   8.160  11.266  1.00  0.74           C  
ATOM    952  C   SER A  64     -23.001   8.273  12.499  1.00  0.74           C  
ATOM    953  O   SER A  64     -22.300   9.270  12.688  1.00  0.74           O  
ATOM    954  CB  SER A  64     -23.304   7.183  10.263  1.00  0.74           C  
ATOM    955  OG  SER A  64     -22.015   7.579   9.899  1.00  0.74           O  
ATOM    956  H   SER A  64     -23.261  10.109  10.655  1.00  0.74           H  
ATOM    957  HA  SER A  64     -24.876   7.802  11.580  1.00  0.74           H  
ATOM    958 1HB  SER A  64     -23.276   6.182  10.689  1.00  0.74           H  
ATOM    959 2HB  SER A  64     -23.939   7.149   9.377  1.00  0.74           H  
ATOM    960  HG  SER A  64     -21.751   7.048   9.130  1.00  0.74           H  
ATOM    961  N   THR A  65     -23.030   7.251  13.342  1.00  0.73           N  
ATOM    962  CA  THR A  65     -22.200   7.259  14.538  1.00  0.73           C  
ATOM    963  C   THR A  65     -21.158   6.155  14.474  1.00  0.73           C  
ATOM    964  O   THR A  65     -21.468   5.016  14.121  1.00  0.73           O  
ATOM    965  CB  THR A  65     -23.069   7.094  15.791  1.00  0.73           C  
ATOM    966  OG1 THR A  65     -24.013   8.172  15.860  1.00  0.73           O  
ATOM    967  CG2 THR A  65     -22.213   7.130  17.017  1.00  0.73           C  
ATOM    968  H   THR A  65     -23.624   6.458  13.150  1.00  0.73           H  
ATOM    969  HA  THR A  65     -21.672   8.211  14.605  1.00  0.73           H  
ATOM    970  HB  THR A  65     -23.604   6.148  15.749  1.00  0.73           H  
ATOM    971  HG1 THR A  65     -23.540   9.010  15.821  1.00  0.73           H  
ATOM    972 1HG2 THR A  65     -22.837   7.027  17.901  1.00  0.73           H  
ATOM    973 2HG2 THR A  65     -21.490   6.317  16.992  1.00  0.73           H  
ATOM    974 3HG2 THR A  65     -21.687   8.086  17.049  1.00  0.73           H  
ATOM    975  N   ALA A  66     -19.916   6.502  14.793  1.00  0.72           N  
ATOM    976  CA  ALA A  66     -18.835   5.528  14.778  1.00  0.72           C  
ATOM    977  C   ALA A  66     -18.304   5.325  16.188  1.00  0.72           C  
ATOM    978  O   ALA A  66     -18.309   6.245  17.006  1.00  0.72           O  
ATOM    979  CB  ALA A  66     -17.724   5.985  13.837  1.00  0.72           C  
ATOM    980  H   ALA A  66     -19.728   7.462  15.083  1.00  0.72           H  
ATOM    981  HA  ALA A  66     -19.227   4.575  14.426  1.00  0.72           H  
ATOM    982 1HB  ALA A  66     -16.927   5.238  13.824  1.00  0.72           H  
ATOM    983 2HB  ALA A  66     -18.131   6.102  12.830  1.00  0.72           H  
ATOM    984 3HB  ALA A  66     -17.330   6.921  14.168  1.00  0.72           H  
ATOM    985  N   LYS A  67     -17.846   4.113  16.486  1.00  0.71           N  
ATOM    986  CA  LYS A  67     -17.268   3.839  17.800  1.00  0.71           C  
ATOM    987  C   LYS A  67     -15.764   3.733  17.742  1.00  0.71           C  
ATOM    988  O   LYS A  67     -15.207   3.156  16.808  1.00  0.71           O  
ATOM    989  CB  LYS A  67     -17.827   2.553  18.397  1.00  0.71           C  
ATOM    990  CG  LYS A  67     -19.283   2.591  18.783  1.00  0.71           C  
ATOM    991  CD  LYS A  67     -19.752   1.267  19.341  1.00  0.71           C  
ATOM    992  CE  LYS A  67     -21.218   1.336  19.744  1.00  0.71           C  
ATOM    993  NZ  LYS A  67     -21.701   0.045  20.304  1.00  0.71           N  
ATOM    994  H   LYS A  67     -17.882   3.378  15.792  1.00  0.71           H  
ATOM    995  HA  LYS A  67     -17.512   4.659  18.474  1.00  0.71           H  
ATOM    996 1HB  LYS A  67     -17.689   1.735  17.689  1.00  0.71           H  
ATOM    997 2HB  LYS A  67     -17.251   2.304  19.291  1.00  0.71           H  
ATOM    998 1HG  LYS A  67     -19.385   3.300  19.591  1.00  0.71           H  
ATOM    999 2HG  LYS A  67     -19.906   2.904  17.946  1.00  0.71           H  
ATOM   1000 1HD  LYS A  67     -19.620   0.485  18.592  1.00  0.71           H  
ATOM   1001 2HD  LYS A  67     -19.156   1.013  20.219  1.00  0.71           H  
ATOM   1002 1HE  LYS A  67     -21.343   2.118  20.494  1.00  0.71           H  
ATOM   1003 2HE  LYS A  67     -21.816   1.588  18.868  1.00  0.71           H  
ATOM   1004 1HZ  LYS A  67     -22.675   0.131  20.559  1.00  0.71           H  
ATOM   1005 2HZ  LYS A  67     -21.598  -0.684  19.612  1.00  0.71           H  
ATOM   1006 3HZ  LYS A  67     -21.157  -0.187  21.123  1.00  0.71           H  
ATOM   1007  N   ILE A  68     -15.123   4.250  18.770  1.00  0.70           N  
ATOM   1008  CA  ILE A  68     -13.687   4.202  18.870  1.00  0.70           C  
ATOM   1009  C   ILE A  68     -13.243   2.761  19.056  1.00  0.70           C  
ATOM   1010  O   ILE A  68     -13.845   1.996  19.803  1.00  0.70           O  
ATOM   1011  CB  ILE A  68     -13.209   5.175  19.964  1.00  0.70           C  
ATOM   1012  CG1 ILE A  68     -13.560   6.593  19.508  1.00  0.70           C  
ATOM   1013  CG2 ILE A  68     -11.747   5.067  20.193  1.00  0.70           C  
ATOM   1014  CD1 ILE A  68     -13.362   7.659  20.518  1.00  0.70           C  
ATOM   1015  H   ILE A  68     -15.647   4.728  19.503  1.00  0.70           H  
ATOM   1016  HA  ILE A  68     -13.264   4.551  17.934  1.00  0.70           H  
ATOM   1017  HB  ILE A  68     -13.747   4.974  20.896  1.00  0.70           H  
ATOM   1018 1HG1 ILE A  68     -12.967   6.813  18.693  1.00  0.70           H  
ATOM   1019 2HG1 ILE A  68     -14.603   6.613  19.191  1.00  0.70           H  
ATOM   1020 1HG2 ILE A  68     -11.451   5.781  20.956  1.00  0.70           H  
ATOM   1021 2HG2 ILE A  68     -11.530   4.065  20.523  1.00  0.70           H  
ATOM   1022 3HG2 ILE A  68     -11.210   5.280  19.274  1.00  0.70           H  
ATOM   1023 1HD1 ILE A  68     -13.630   8.612  20.078  1.00  0.70           H  
ATOM   1024 2HD1 ILE A  68     -13.986   7.472  21.362  1.00  0.70           H  
ATOM   1025 3HD1 ILE A  68     -12.321   7.678  20.832  1.00  0.70           H  
ATOM   1026  N   GLY A  69     -12.248   2.374  18.272  1.00  0.68           N  
ATOM   1027  CA  GLY A  69     -11.704   1.025  18.233  1.00  0.68           C  
ATOM   1028  C   GLY A  69     -12.326   0.169  17.121  1.00  0.68           C  
ATOM   1029  O   GLY A  69     -11.825  -0.918  16.824  1.00  0.68           O  
ATOM   1030  H   GLY A  69     -11.808   3.072  17.684  1.00  0.68           H  
ATOM   1031 1HA  GLY A  69     -10.626   1.086  18.081  1.00  0.68           H  
ATOM   1032 2HA  GLY A  69     -11.862   0.546  19.194  1.00  0.68           H  
ATOM   1033  N   THR A  70     -13.396   0.662  16.491  1.00  0.68           N  
ATOM   1034  CA  THR A  70     -14.067  -0.070  15.425  1.00  0.68           C  
ATOM   1035  C   THR A  70     -13.862   0.663  14.086  1.00  0.68           C  
ATOM   1036  O   THR A  70     -13.958   1.888  14.050  1.00  0.68           O  
ATOM   1037  CB  THR A  70     -15.580  -0.179  15.739  1.00  0.68           C  
ATOM   1038  OG1 THR A  70     -15.766  -0.881  16.979  1.00  0.68           O  
ATOM   1039  CG2 THR A  70     -16.340  -0.903  14.650  1.00  0.68           C  
ATOM   1040  H   THR A  70     -13.785   1.568  16.763  1.00  0.68           H  
ATOM   1041  HA  THR A  70     -13.644  -1.065  15.387  1.00  0.68           H  
ATOM   1042  HB  THR A  70     -15.989   0.827  15.840  1.00  0.68           H  
ATOM   1043  HG1 THR A  70     -15.461  -0.331  17.709  1.00  0.68           H  
ATOM   1044 1HG2 THR A  70     -17.395  -0.941  14.915  1.00  0.68           H  
ATOM   1045 2HG2 THR A  70     -16.226  -0.372  13.714  1.00  0.68           H  
ATOM   1046 3HG2 THR A  70     -15.962  -1.912  14.545  1.00  0.68           H  
ATOM   1047  N   PRO A  71     -13.503  -0.016  12.985  1.00  0.67           N  
ATOM   1048  CA  PRO A  71     -13.377   0.603  11.683  1.00  0.67           C  
ATOM   1049  C   PRO A  71     -14.740   1.022  11.147  1.00  0.67           C  
ATOM   1050  O   PRO A  71     -15.747   0.353  11.382  1.00  0.67           O  
ATOM   1051  CB  PRO A  71     -12.735  -0.501  10.837  1.00  0.67           C  
ATOM   1052  CG  PRO A  71     -13.109  -1.795  11.535  1.00  0.67           C  
ATOM   1053  CD  PRO A  71     -13.166  -1.451  13.019  1.00  0.67           C  
ATOM   1054  HA  PRO A  71     -12.710   1.467  11.762  1.00  0.67           H  
ATOM   1055 1HB  PRO A  71     -13.132  -0.452   9.815  1.00  0.67           H  
ATOM   1056 2HB  PRO A  71     -11.648  -0.336  10.771  1.00  0.67           H  
ATOM   1057 1HG  PRO A  71     -14.074  -2.159  11.149  1.00  0.67           H  
ATOM   1058 2HG  PRO A  71     -12.365  -2.574  11.309  1.00  0.67           H  
ATOM   1059 1HD  PRO A  71     -13.956  -2.050  13.467  1.00  0.67           H  
ATOM   1060 2HD  PRO A  71     -12.190  -1.610  13.510  1.00  0.67           H  
ATOM   1061  N   TYR A  72     -14.743   2.084  10.363  1.00  0.68           N  
ATOM   1062  CA  TYR A  72     -15.924   2.593   9.692  1.00  0.68           C  
ATOM   1063  C   TYR A  72     -15.683   2.576   8.195  1.00  0.68           C  
ATOM   1064  O   TYR A  72     -14.712   3.158   7.702  1.00  0.68           O  
ATOM   1065  CB  TYR A  72     -16.210   4.020  10.174  1.00  0.68           C  
ATOM   1066  CG  TYR A  72     -17.384   4.698   9.530  1.00  0.68           C  
ATOM   1067  CD1 TYR A  72     -18.665   4.361   9.911  1.00  0.68           C  
ATOM   1068  CD2 TYR A  72     -17.175   5.653   8.539  1.00  0.68           C  
ATOM   1069  CE1 TYR A  72     -19.741   4.971   9.315  1.00  0.68           C  
ATOM   1070  CE2 TYR A  72     -18.253   6.259   7.932  1.00  0.68           C  
ATOM   1071  CZ  TYR A  72     -19.539   5.919   8.322  1.00  0.68           C  
ATOM   1072  OH  TYR A  72     -20.638   6.512   7.734  1.00  0.68           O  
ATOM   1073  H   TYR A  72     -13.878   2.595  10.254  1.00  0.68           H  
ATOM   1074  HA  TYR A  72     -16.773   1.947   9.912  1.00  0.68           H  
ATOM   1075 1HB  TYR A  72     -16.383   4.002  11.251  1.00  0.68           H  
ATOM   1076 2HB  TYR A  72     -15.331   4.634  10.008  1.00  0.68           H  
ATOM   1077  HD1 TYR A  72     -18.823   3.612  10.686  1.00  0.68           H  
ATOM   1078  HD2 TYR A  72     -16.161   5.914   8.242  1.00  0.68           H  
ATOM   1079  HE1 TYR A  72     -20.753   4.703   9.620  1.00  0.68           H  
ATOM   1080  HE2 TYR A  72     -18.093   7.003   7.151  1.00  0.68           H  
ATOM   1081  HH  TYR A  72     -20.350   7.045   6.986  1.00  0.68           H  
ATOM   1082  N   ASN A  73     -16.537   1.879   7.463  1.00  0.69           N  
ATOM   1083  CA  ASN A  73     -16.339   1.808   6.024  1.00  0.69           C  
ATOM   1084  C   ASN A  73     -17.208   2.826   5.309  1.00  0.69           C  
ATOM   1085  O   ASN A  73     -18.340   3.094   5.720  1.00  0.69           O  
ATOM   1086  CB  ASN A  73     -16.610   0.408   5.516  1.00  0.69           C  
ATOM   1087  CG  ASN A  73     -15.636  -0.610   6.071  1.00  0.69           C  
ATOM   1088  OD1 ASN A  73     -14.421  -0.384   6.130  1.00  0.69           O  
ATOM   1089  ND2 ASN A  73     -16.158  -1.740   6.484  1.00  0.69           N  
ATOM   1090  H   ASN A  73     -17.320   1.410   7.898  1.00  0.69           H  
ATOM   1091  HA  ASN A  73     -15.304   2.058   5.795  1.00  0.69           H  
ATOM   1092 1HB  ASN A  73     -17.625   0.113   5.781  1.00  0.69           H  
ATOM   1093 2HB  ASN A  73     -16.540   0.404   4.428  1.00  0.69           H  
ATOM   1094 1HD2 ASN A  73     -15.568  -2.456   6.862  1.00  0.69           H  
ATOM   1095 2HD2 ASN A  73     -17.145  -1.891   6.419  1.00  0.69           H  
ATOM   1096  N   PHE A  74     -16.688   3.358   4.216  1.00  0.70           N  
ATOM   1097  CA  PHE A  74     -17.435   4.293   3.391  1.00  0.70           C  
ATOM   1098  C   PHE A  74     -16.917   4.343   1.976  1.00  0.70           C  
ATOM   1099  O   PHE A  74     -15.830   3.838   1.685  1.00  0.70           O  
ATOM   1100  CB  PHE A  74     -17.395   5.690   3.991  1.00  0.70           C  
ATOM   1101  CG  PHE A  74     -16.031   6.296   4.117  1.00  0.70           C  
ATOM   1102  CD1 PHE A  74     -15.520   7.108   3.120  1.00  0.70           C  
ATOM   1103  CD2 PHE A  74     -15.271   6.090   5.251  1.00  0.70           C  
ATOM   1104  CE1 PHE A  74     -14.280   7.720   3.275  1.00  0.70           C  
ATOM   1105  CE2 PHE A  74     -14.048   6.683   5.391  1.00  0.70           C  
ATOM   1106  CZ  PHE A  74     -13.553   7.504   4.413  1.00  0.70           C  
ATOM   1107  H   PHE A  74     -15.730   3.108   3.965  1.00  0.70           H  
ATOM   1108  HA  PHE A  74     -18.474   3.963   3.356  1.00  0.70           H  
ATOM   1109 1HB  PHE A  74     -18.002   6.359   3.379  1.00  0.70           H  
ATOM   1110 2HB  PHE A  74     -17.846   5.667   4.980  1.00  0.70           H  
ATOM   1111  HD1 PHE A  74     -16.118   7.271   2.227  1.00  0.70           H  
ATOM   1112  HD2 PHE A  74     -15.656   5.448   6.041  1.00  0.70           H  
ATOM   1113  HE1 PHE A  74     -13.881   8.354   2.505  1.00  0.70           H  
ATOM   1114  HE2 PHE A  74     -13.478   6.505   6.268  1.00  0.70           H  
ATOM   1115  HZ  PHE A  74     -12.586   7.965   4.531  1.00  0.70           H  
ATOM   1116  N   THR A  75     -17.692   4.949   1.089  1.00  0.71           N  
ATOM   1117  CA  THR A  75     -17.208   5.115  -0.263  1.00  0.71           C  
ATOM   1118  C   THR A  75     -17.282   6.580  -0.656  1.00  0.71           C  
ATOM   1119  O   THR A  75     -18.134   7.309  -0.145  1.00  0.71           O  
ATOM   1120  CB  THR A  75     -18.041   4.269  -1.245  1.00  0.71           C  
ATOM   1121  OG1 THR A  75     -19.400   4.740  -1.246  1.00  0.71           O  
ATOM   1122  CG2 THR A  75     -18.024   2.808  -0.842  1.00  0.71           C  
ATOM   1123  H   THR A  75     -18.593   5.317   1.358  1.00  0.71           H  
ATOM   1124  HA  THR A  75     -16.171   4.804  -0.304  1.00  0.71           H  
ATOM   1125  HB  THR A  75     -17.617   4.365  -2.240  1.00  0.71           H  
ATOM   1126  HG1 THR A  75     -19.419   5.648  -1.561  1.00  0.71           H  
ATOM   1127 1HG2 THR A  75     -18.604   2.226  -1.553  1.00  0.71           H  
ATOM   1128 2HG2 THR A  75     -17.005   2.458  -0.834  1.00  0.71           H  
ATOM   1129 3HG2 THR A  75     -18.450   2.692   0.149  1.00  0.71           H  
ATOM   1130  N   LEU A  76     -16.405   6.997  -1.568  1.00  0.71           N  
ATOM   1131  CA  LEU A  76     -16.428   8.368  -2.077  1.00  0.71           C  
ATOM   1132  C   LEU A  76     -16.260   8.468  -3.601  1.00  0.71           C  
ATOM   1133  O   LEU A  76     -15.492   7.721  -4.209  1.00  0.71           O  
ATOM   1134  CB  LEU A  76     -15.327   9.231  -1.421  1.00  0.71           C  
ATOM   1135  CG  LEU A  76     -15.389   9.510   0.087  1.00  0.71           C  
ATOM   1136  CD1 LEU A  76     -14.106  10.236   0.549  1.00  0.71           C  
ATOM   1137  CD2 LEU A  76     -16.568  10.360   0.375  1.00  0.71           C  
ATOM   1138  H   LEU A  76     -15.723   6.322  -1.909  1.00  0.71           H  
ATOM   1139  HA  LEU A  76     -17.393   8.806  -1.825  1.00  0.71           H  
ATOM   1140 1HB  LEU A  76     -14.375   8.795  -1.641  1.00  0.71           H  
ATOM   1141 2HB  LEU A  76     -15.365  10.206  -1.910  1.00  0.71           H  
ATOM   1142  HG  LEU A  76     -15.467   8.583   0.612  1.00  0.71           H  
ATOM   1143 1HD1 LEU A  76     -14.160  10.437   1.618  1.00  0.71           H  
ATOM   1144 2HD1 LEU A  76     -13.231   9.624   0.341  1.00  0.71           H  
ATOM   1145 3HD1 LEU A  76     -14.018  11.184   0.018  1.00  0.71           H  
ATOM   1146 1HD2 LEU A  76     -16.624  10.556   1.428  1.00  0.71           H  
ATOM   1147 2HD2 LEU A  76     -16.466  11.291  -0.160  1.00  0.71           H  
ATOM   1148 3HD2 LEU A  76     -17.464   9.852   0.048  1.00  0.71           H  
ATOM   1149  N   LYS A  77     -16.962   9.421  -4.199  1.00  0.70           N  
ATOM   1150  CA  LYS A  77     -16.856   9.775  -5.627  1.00  0.70           C  
ATOM   1151  C   LYS A  77     -16.176  11.146  -5.735  1.00  0.70           C  
ATOM   1152  O   LYS A  77     -15.943  11.794  -4.711  1.00  0.70           O  
ATOM   1153  CB  LYS A  77     -18.237   9.807  -6.289  1.00  0.70           C  
ATOM   1154  CG  LYS A  77     -18.959   8.485  -6.307  1.00  0.70           C  
ATOM   1155  CD  LYS A  77     -20.324   8.614  -6.949  1.00  0.70           C  
ATOM   1156  CE  LYS A  77     -21.044   7.275  -6.975  1.00  0.70           C  
ATOM   1157  NZ  LYS A  77     -22.392   7.382  -7.588  1.00  0.70           N  
ATOM   1158  H   LYS A  77     -17.634   9.929  -3.619  1.00  0.70           H  
ATOM   1159  HA  LYS A  77     -16.231   9.040  -6.140  1.00  0.70           H  
ATOM   1160 1HB  LYS A  77     -18.863  10.543  -5.814  1.00  0.70           H  
ATOM   1161 2HB  LYS A  77     -18.119  10.114  -7.328  1.00  0.70           H  
ATOM   1162 1HG  LYS A  77     -18.379   7.777  -6.887  1.00  0.70           H  
ATOM   1163 2HG  LYS A  77     -19.069   8.110  -5.290  1.00  0.70           H  
ATOM   1164 1HD  LYS A  77     -20.920   9.334  -6.380  1.00  0.70           H  
ATOM   1165 2HD  LYS A  77     -20.212   8.981  -7.970  1.00  0.70           H  
ATOM   1166 1HE  LYS A  77     -20.448   6.562  -7.547  1.00  0.70           H  
ATOM   1167 2HE  LYS A  77     -21.146   6.909  -5.954  1.00  0.70           H  
ATOM   1168 1HZ  LYS A  77     -22.835   6.476  -7.586  1.00  0.70           H  
ATOM   1169 2HZ  LYS A  77     -22.947   8.034  -7.054  1.00  0.70           H  
ATOM   1170 3HZ  LYS A  77     -22.305   7.709  -8.538  1.00  0.70           H  
ATOM   1171  N   ASP A  78     -15.777  11.583  -6.935  1.00  0.69           N  
ATOM   1172  CA  ASP A  78     -15.131  12.895  -7.024  1.00  0.69           C  
ATOM   1173  C   ASP A  78     -15.981  14.018  -6.453  1.00  0.69           C  
ATOM   1174  O   ASP A  78     -17.154  14.168  -6.798  1.00  0.69           O  
ATOM   1175  CB  ASP A  78     -14.808  13.245  -8.475  1.00  0.69           C  
ATOM   1176  CG  ASP A  78     -14.020  14.617  -8.686  1.00  0.69           C  
ATOM   1177  OD1 ASP A  78     -12.815  14.657  -8.513  1.00  0.69           O  
ATOM   1178  OD2 ASP A  78     -14.622  15.582  -9.153  1.00  0.69           O  
ATOM   1179  H   ASP A  78     -15.935  11.054  -7.799  1.00  0.69           H  
ATOM   1180  HA  ASP A  78     -14.198  12.852  -6.458  1.00  0.69           H  
ATOM   1181 1HB  ASP A  78     -14.229  12.441  -8.913  1.00  0.69           H  
ATOM   1182 2HB  ASP A  78     -15.742  13.295  -9.037  1.00  0.69           H  
ATOM   1183  N   GLY A  79     -15.366  14.823  -5.592  1.00  0.68           N  
ATOM   1184  CA  GLY A  79     -16.007  15.986  -4.997  1.00  0.68           C  
ATOM   1185  C   GLY A  79     -16.710  15.687  -3.680  1.00  0.68           C  
ATOM   1186  O   GLY A  79     -17.147  16.608  -2.988  1.00  0.68           O  
ATOM   1187  H   GLY A  79     -14.406  14.608  -5.320  1.00  0.68           H  
ATOM   1188 1HA  GLY A  79     -15.255  16.757  -4.837  1.00  0.68           H  
ATOM   1189 2HA  GLY A  79     -16.726  16.392  -5.705  1.00  0.68           H  
ATOM   1190  N   GLU A  80     -16.824  14.410  -3.329  1.00  0.67           N  
ATOM   1191  CA  GLU A  80     -17.501  14.016  -2.101  1.00  0.67           C  
ATOM   1192  C   GLU A  80     -16.552  14.074  -0.918  1.00  0.67           C  
ATOM   1193  O   GLU A  80     -15.321  14.085  -1.089  1.00  0.67           O  
ATOM   1194  CB  GLU A  80     -18.098  12.615  -2.222  1.00  0.67           C  
ATOM   1195  CG  GLU A  80     -19.170  12.464  -3.297  1.00  0.67           C  
ATOM   1196  CD  GLU A  80     -19.768  11.093  -3.301  1.00  0.67           C  
ATOM   1197  OE1 GLU A  80     -19.185  10.244  -2.688  1.00  0.67           O  
ATOM   1198  OE2 GLU A  80     -20.751  10.869  -3.955  1.00  0.67           O  
ATOM   1199  H   GLU A  80     -16.438  13.679  -3.931  1.00  0.67           H  
ATOM   1200  HA  GLU A  80     -18.315  14.715  -1.906  1.00  0.67           H  
ATOM   1201 1HB  GLU A  80     -17.304  11.903  -2.440  1.00  0.67           H  
ATOM   1202 2HB  GLU A  80     -18.545  12.326  -1.269  1.00  0.67           H  
ATOM   1203 1HG  GLU A  80     -19.935  13.199  -3.147  1.00  0.67           H  
ATOM   1204 2HG  GLU A  80     -18.711  12.658  -4.269  1.00  0.67           H  
ATOM   1205  N   SER A  81     -17.128  14.146   0.286  1.00  0.67           N  
ATOM   1206  CA  SER A  81     -16.300  14.145   1.486  1.00  0.67           C  
ATOM   1207  C   SER A  81     -17.019  13.708   2.751  1.00  0.67           C  
ATOM   1208  O   SER A  81     -18.246  13.785   2.857  1.00  0.67           O  
ATOM   1209  CB  SER A  81     -15.745  15.535   1.738  1.00  0.67           C  
ATOM   1210  OG  SER A  81     -16.764  16.437   2.063  1.00  0.67           O  
ATOM   1211  H   SER A  81     -18.148  14.143   0.352  1.00  0.67           H  
ATOM   1212  HA  SER A  81     -15.475  13.454   1.316  1.00  0.67           H  
ATOM   1213 1HB  SER A  81     -15.023  15.495   2.553  1.00  0.67           H  
ATOM   1214 2HB  SER A  81     -15.218  15.883   0.855  1.00  0.67           H  
ATOM   1215  HG  SER A  81     -17.204  16.062   2.834  1.00  0.67           H  
ATOM   1216  N   ILE A  82     -16.221  13.316   3.733  1.00  0.69           N  
ATOM   1217  CA  ILE A  82     -16.712  12.998   5.065  1.00  0.69           C  
ATOM   1218  C   ILE A  82     -16.070  13.792   6.168  1.00  0.69           C  
ATOM   1219  O   ILE A  82     -14.848  13.913   6.230  1.00  0.69           O  
ATOM   1220  CB  ILE A  82     -16.579  11.508   5.409  1.00  0.69           C  
ATOM   1221  CG1 ILE A  82     -17.433  10.723   4.530  1.00  0.69           C  
ATOM   1222  CG2 ILE A  82     -16.893  11.249   6.827  1.00  0.69           C  
ATOM   1223  CD1 ILE A  82     -17.298   9.337   4.749  1.00  0.69           C  
ATOM   1224  H   ILE A  82     -15.222  13.261   3.533  1.00  0.69           H  
ATOM   1225  HA  ILE A  82     -17.772  13.230   5.085  1.00  0.69           H  
ATOM   1226  HB  ILE A  82     -15.553  11.193   5.217  1.00  0.69           H  
ATOM   1227 1HG1 ILE A  82     -18.448  10.994   4.684  1.00  0.69           H  
ATOM   1228 2HG1 ILE A  82     -17.169  10.931   3.517  1.00  0.69           H  
ATOM   1229 1HG2 ILE A  82     -16.772  10.187   7.029  1.00  0.69           H  
ATOM   1230 2HG2 ILE A  82     -16.222  11.809   7.466  1.00  0.69           H  
ATOM   1231 3HG2 ILE A  82     -17.922  11.553   7.021  1.00  0.69           H  
ATOM   1232 1HD1 ILE A  82     -17.937   8.792   4.054  1.00  0.69           H  
ATOM   1233 2HD1 ILE A  82     -16.280   9.105   4.597  1.00  0.69           H  
ATOM   1234 3HD1 ILE A  82     -17.579   9.095   5.770  1.00  0.69           H  
ATOM   1235  N   THR A  83     -16.898  14.337   7.048  1.00  0.71           N  
ATOM   1236  CA  THR A  83     -16.372  15.048   8.196  1.00  0.71           C  
ATOM   1237  C   THR A  83     -16.689  14.296   9.478  1.00  0.71           C  
ATOM   1238  O   THR A  83     -17.814  13.859   9.707  1.00  0.71           O  
ATOM   1239  CB  THR A  83     -16.866  16.504   8.276  1.00  0.71           C  
ATOM   1240  OG1 THR A  83     -16.412  17.235   7.117  1.00  0.71           O  
ATOM   1241  CG2 THR A  83     -16.292  17.175   9.527  1.00  0.71           C  
ATOM   1242  H   THR A  83     -17.906  14.213   6.932  1.00  0.71           H  
ATOM   1243  HA  THR A  83     -15.298  15.091   8.104  1.00  0.71           H  
ATOM   1244  HB  THR A  83     -17.957  16.519   8.310  1.00  0.71           H  
ATOM   1245  HG1 THR A  83     -15.496  17.469   7.229  1.00  0.71           H  
ATOM   1246 1HG2 THR A  83     -16.634  18.206   9.581  1.00  0.71           H  
ATOM   1247 2HG2 THR A  83     -16.620  16.646  10.404  1.00  0.71           H  
ATOM   1248 3HG2 THR A  83     -15.200  17.156   9.483  1.00  0.71           H  
ATOM   1249  N   ILE A  84     -15.681  14.130  10.312  1.00  0.75           N  
ATOM   1250  CA  ILE A  84     -15.849  13.452  11.575  1.00  0.75           C  
ATOM   1251  C   ILE A  84     -15.638  14.483  12.660  1.00  0.75           C  
ATOM   1252  O   ILE A  84     -14.625  15.188  12.655  1.00  0.75           O  
ATOM   1253  CB  ILE A  84     -14.858  12.293  11.736  1.00  0.75           C  
ATOM   1254  CG1 ILE A  84     -15.006  11.338  10.567  1.00  0.75           C  
ATOM   1255  CG2 ILE A  84     -15.148  11.561  13.049  1.00  0.75           C  
ATOM   1256  CD1 ILE A  84     -14.006  11.584   9.428  1.00  0.75           C  
ATOM   1257  H   ILE A  84     -14.772  14.486  10.051  1.00  0.75           H  
ATOM   1258  HA  ILE A  84     -16.855  13.066  11.645  1.00  0.75           H  
ATOM   1259  HB  ILE A  84     -13.842  12.670  11.739  1.00  0.75           H  
ATOM   1260 1HG1 ILE A  84     -14.904  10.342  10.933  1.00  0.75           H  
ATOM   1261 2HG1 ILE A  84     -16.003  11.449  10.162  1.00  0.75           H  
ATOM   1262 1HG2 ILE A  84     -14.459  10.733  13.161  1.00  0.75           H  
ATOM   1263 2HG2 ILE A  84     -15.036  12.251  13.883  1.00  0.75           H  
ATOM   1264 3HG2 ILE A  84     -16.169  11.183  13.040  1.00  0.75           H  
ATOM   1265 1HD1 ILE A  84     -14.183  10.870   8.627  1.00  0.75           H  
ATOM   1266 2HD1 ILE A  84     -14.127  12.593   9.037  1.00  0.75           H  
ATOM   1267 3HD1 ILE A  84     -12.988  11.465   9.798  1.00  0.75           H  
ATOM   1268  N   THR A  85     -16.608  14.629  13.555  1.00  0.80           N  
ATOM   1269  CA  THR A  85     -16.491  15.665  14.566  1.00  0.80           C  
ATOM   1270  C   THR A  85     -16.504  15.124  15.974  1.00  0.80           C  
ATOM   1271  O   THR A  85     -16.876  13.966  16.236  1.00  0.80           O  
ATOM   1272  CB  THR A  85     -17.621  16.717  14.442  1.00  0.80           C  
ATOM   1273  OG1 THR A  85     -18.890  16.134  14.787  1.00  0.80           O  
ATOM   1274  CG2 THR A  85     -17.687  17.218  13.016  1.00  0.80           C  
ATOM   1275  H   THR A  85     -17.419  14.014  13.520  1.00  0.80           H  
ATOM   1276  HA  THR A  85     -15.541  16.176  14.430  1.00  0.80           H  
ATOM   1277  HB  THR A  85     -17.421  17.554  15.110  1.00  0.80           H  
ATOM   1278  HG1 THR A  85     -19.037  16.205  15.780  1.00  0.80           H  
ATOM   1279 1HG2 THR A  85     -18.477  17.960  12.929  1.00  0.80           H  
ATOM   1280 2HG2 THR A  85     -16.735  17.664  12.740  1.00  0.80           H  
ATOM   1281 3HG2 THR A  85     -17.904  16.381  12.355  1.00  0.80           H  
ATOM   1282  N   ASP A  86     -16.151  16.025  16.890  1.00  0.86           N  
ATOM   1283  CA  ASP A  86     -16.142  15.782  18.318  1.00  0.86           C  
ATOM   1284  C   ASP A  86     -15.222  14.621  18.674  1.00  0.86           C  
ATOM   1285  O   ASP A  86     -15.552  13.792  19.518  1.00  0.86           O  
ATOM   1286  CB  ASP A  86     -17.583  15.513  18.747  1.00  0.86           C  
ATOM   1287  CG  ASP A  86     -18.464  16.707  18.364  1.00  0.86           C  
ATOM   1288  OD1 ASP A  86     -18.165  17.804  18.767  1.00  0.86           O  
ATOM   1289  OD2 ASP A  86     -19.370  16.515  17.570  1.00  0.86           O  
ATOM   1290  H   ASP A  86     -15.851  16.933  16.564  1.00  0.86           H  
ATOM   1291  HA  ASP A  86     -15.775  16.676  18.824  1.00  0.86           H  
ATOM   1292 1HB  ASP A  86     -17.972  14.602  18.300  1.00  0.86           H  
ATOM   1293 2HB  ASP A  86     -17.620  15.386  19.830  1.00  0.86           H  
ATOM   1294  N   MET A  87     -14.065  14.568  18.012  1.00  0.92           N  
ATOM   1295  CA  MET A  87     -13.082  13.530  18.245  1.00  0.92           C  
ATOM   1296  C   MET A  87     -12.402  13.794  19.584  1.00  0.92           C  
ATOM   1297  O   MET A  87     -11.826  14.869  19.741  1.00  0.92           O  
ATOM   1298  CB  MET A  87     -12.061  13.573  17.123  1.00  0.92           C  
ATOM   1299  CG  MET A  87     -11.037  12.517  17.131  1.00  0.92           C  
ATOM   1300  SD  MET A  87     -11.793  10.998  16.884  1.00  0.92           S  
ATOM   1301  CE  MET A  87     -12.430  11.242  15.264  1.00  0.92           C  
ATOM   1302  H   MET A  87     -13.834  15.291  17.328  1.00  0.92           H  
ATOM   1303  HA  MET A  87     -13.578  12.572  18.220  1.00  0.92           H  
ATOM   1304 1HB  MET A  87     -12.577  13.545  16.163  1.00  0.92           H  
ATOM   1305 2HB  MET A  87     -11.541  14.517  17.168  1.00  0.92           H  
ATOM   1306 1HG  MET A  87     -10.303  12.684  16.345  1.00  0.92           H  
ATOM   1307 2HG  MET A  87     -10.524  12.505  18.099  1.00  0.92           H  
ATOM   1308 1HE  MET A  87     -12.976  10.360  14.959  1.00  0.92           H  
ATOM   1309 2HE  MET A  87     -13.104  12.095  15.271  1.00  0.92           H  
ATOM   1310 3HE  MET A  87     -11.625  11.428  14.582  1.00  0.92           H  
ATOM   1311  N   PRO A  88     -12.451  12.879  20.573  1.00  0.97           N  
ATOM   1312  CA  PRO A  88     -11.842  13.032  21.884  1.00  0.97           C  
ATOM   1313  C   PRO A  88     -10.349  13.247  21.709  1.00  0.97           C  
ATOM   1314  O   PRO A  88      -9.761  12.721  20.769  1.00  0.97           O  
ATOM   1315  CB  PRO A  88     -12.174  11.713  22.564  1.00  0.97           C  
ATOM   1316  CG  PRO A  88     -13.389  11.206  21.857  1.00  0.97           C  
ATOM   1317  CD  PRO A  88     -13.229  11.639  20.428  1.00  0.97           C  
ATOM   1318  HA  PRO A  88     -12.307  13.878  22.408  1.00  0.97           H  
ATOM   1319 1HB  PRO A  88     -11.320  11.032  22.538  1.00  0.97           H  
ATOM   1320 2HB  PRO A  88     -12.402  11.911  23.603  1.00  0.97           H  
ATOM   1321 1HG  PRO A  88     -13.465  10.123  21.983  1.00  0.97           H  
ATOM   1322 2HG  PRO A  88     -14.294  11.636  22.305  1.00  0.97           H  
ATOM   1323 1HD  PRO A  88     -12.699  10.899  19.823  1.00  0.97           H  
ATOM   1324 2HD  PRO A  88     -14.239  11.833  20.075  1.00  0.97           H  
ATOM   1325  N   LYS A  89      -9.729  14.019  22.596  1.00  1.00           N  
ATOM   1326  CA  LYS A  89      -8.305  14.292  22.431  1.00  1.00           C  
ATOM   1327  C   LYS A  89      -7.337  13.094  22.470  1.00  1.00           C  
ATOM   1328  O   LYS A  89      -6.364  13.080  21.719  1.00  1.00           O  
ATOM   1329  CB  LYS A  89      -7.868  15.307  23.491  1.00  1.00           C  
ATOM   1330  CG  LYS A  89      -7.878  14.813  24.930  1.00  1.00           C  
ATOM   1331  CD  LYS A  89      -7.484  15.935  25.882  1.00  1.00           C  
ATOM   1332  CE  LYS A  89      -7.416  15.454  27.323  1.00  1.00           C  
ATOM   1333  NZ  LYS A  89      -7.056  16.555  28.256  1.00  1.00           N  
ATOM   1334  H   LYS A  89     -10.241  14.433  23.363  1.00  1.00           H  
ATOM   1335  HA  LYS A  89      -8.182  14.757  21.453  1.00  1.00           H  
ATOM   1336 1HB  LYS A  89      -6.861  15.638  23.270  1.00  1.00           H  
ATOM   1337 2HB  LYS A  89      -8.517  16.176  23.445  1.00  1.00           H  
ATOM   1338 1HG  LYS A  89      -8.871  14.443  25.187  1.00  1.00           H  
ATOM   1339 2HG  LYS A  89      -7.162  14.004  25.049  1.00  1.00           H  
ATOM   1340 1HD  LYS A  89      -6.506  16.331  25.588  1.00  1.00           H  
ATOM   1341 2HD  LYS A  89      -8.216  16.741  25.811  1.00  1.00           H  
ATOM   1342 1HE  LYS A  89      -8.385  15.047  27.611  1.00  1.00           H  
ATOM   1343 2HE  LYS A  89      -6.666  14.666  27.399  1.00  1.00           H  
ATOM   1344 1HZ  LYS A  89      -7.017  16.200  29.201  1.00  1.00           H  
ATOM   1345 2HZ  LYS A  89      -6.152  16.929  27.996  1.00  1.00           H  
ATOM   1346 3HZ  LYS A  89      -7.751  17.286  28.201  1.00  1.00           H  
ATOM   1347  N   GLY A  90      -7.612  12.020  23.225  1.00  1.00           N  
ATOM   1348  CA  GLY A  90      -6.647  10.916  23.242  1.00  1.00           C  
ATOM   1349  C   GLY A  90      -6.938   9.892  22.154  1.00  1.00           C  
ATOM   1350  O   GLY A  90      -7.188   8.716  22.444  1.00  1.00           O  
ATOM   1351  H   GLY A  90      -8.426  11.936  23.836  1.00  1.00           H  
ATOM   1352 1HA  GLY A  90      -5.646  11.320  23.093  1.00  1.00           H  
ATOM   1353 2HA  GLY A  90      -6.640  10.447  24.221  1.00  1.00           H  
ATOM   1354  N   VAL A  91      -7.000  10.363  20.924  1.00  0.97           N  
ATOM   1355  CA  VAL A  91      -7.369   9.514  19.805  1.00  0.97           C  
ATOM   1356  C   VAL A  91      -6.459   9.677  18.592  1.00  0.97           C  
ATOM   1357  O   VAL A  91      -6.123  10.793  18.186  1.00  0.97           O  
ATOM   1358  CB  VAL A  91      -8.838   9.758  19.407  1.00  0.97           C  
ATOM   1359  CG1 VAL A  91      -9.182   8.919  18.259  1.00  0.97           C  
ATOM   1360  CG2 VAL A  91      -9.775   9.416  20.566  1.00  0.97           C  
ATOM   1361  H   VAL A  91      -6.766  11.347  20.795  1.00  0.97           H  
ATOM   1362  HA  VAL A  91      -7.294   8.480  20.135  1.00  0.97           H  
ATOM   1363  HB  VAL A  91      -8.971  10.802  19.124  1.00  0.97           H  
ATOM   1364 1HG1 VAL A  91     -10.182   9.115  18.039  1.00  0.97           H  
ATOM   1365 2HG1 VAL A  91      -8.563   9.156  17.407  1.00  0.97           H  
ATOM   1366 3HG1 VAL A  91      -9.062   7.873  18.516  1.00  0.97           H  
ATOM   1367 1HG2 VAL A  91     -10.794   9.592  20.257  1.00  0.97           H  
ATOM   1368 2HG2 VAL A  91      -9.652   8.369  20.839  1.00  0.97           H  
ATOM   1369 3HG2 VAL A  91      -9.552  10.041  21.417  1.00  0.97           H  
ATOM   1370  N   LYS A  92      -6.058   8.552  18.011  1.00  0.92           N  
ATOM   1371  CA  LYS A  92      -5.258   8.580  16.796  1.00  0.92           C  
ATOM   1372  C   LYS A  92      -6.182   8.164  15.662  1.00  0.92           C  
ATOM   1373  O   LYS A  92      -7.028   7.291  15.858  1.00  0.92           O  
ATOM   1374  CB  LYS A  92      -4.083   7.620  16.903  1.00  0.92           C  
ATOM   1375  CG  LYS A  92      -3.121   7.929  18.047  1.00  0.92           C  
ATOM   1376  CD  LYS A  92      -1.904   7.019  17.997  1.00  0.92           C  
ATOM   1377  CE  LYS A  92      -0.931   7.320  19.130  1.00  0.92           C  
ATOM   1378  NZ  LYS A  92       0.261   6.421  19.091  1.00  0.92           N  
ATOM   1379  H   LYS A  92      -6.361   7.661  18.404  1.00  0.92           H  
ATOM   1380  HA  LYS A  92      -4.899   9.591  16.601  1.00  0.92           H  
ATOM   1381 1HB  LYS A  92      -4.445   6.611  17.039  1.00  0.92           H  
ATOM   1382 2HB  LYS A  92      -3.519   7.641  15.970  1.00  0.92           H  
ATOM   1383 1HG  LYS A  92      -2.827   8.970  18.042  1.00  0.92           H  
ATOM   1384 2HG  LYS A  92      -3.642   7.737  18.987  1.00  0.92           H  
ATOM   1385 1HD  LYS A  92      -2.231   5.979  18.072  1.00  0.92           H  
ATOM   1386 2HD  LYS A  92      -1.392   7.151  17.042  1.00  0.92           H  
ATOM   1387 1HE  LYS A  92      -0.598   8.354  19.046  1.00  0.92           H  
ATOM   1388 2HE  LYS A  92      -1.442   7.188  20.084  1.00  0.92           H  
ATOM   1389 1HZ  LYS A  92       0.882   6.650  19.854  1.00  0.92           H  
ATOM   1390 2HZ  LYS A  92      -0.038   5.460  19.178  1.00  0.92           H  
ATOM   1391 3HZ  LYS A  92       0.747   6.544  18.215  1.00  0.92           H  
ATOM   1392  N   VAL A  93      -6.054   8.776  14.494  1.00  0.87           N  
ATOM   1393  CA  VAL A  93      -6.945   8.395  13.403  1.00  0.87           C  
ATOM   1394  C   VAL A  93      -6.226   7.939  12.162  1.00  0.87           C  
ATOM   1395  O   VAL A  93      -5.316   8.604  11.661  1.00  0.87           O  
ATOM   1396  CB  VAL A  93      -7.927   9.525  13.080  1.00  0.87           C  
ATOM   1397  CG1 VAL A  93      -8.780   9.128  11.908  1.00  0.87           C  
ATOM   1398  CG2 VAL A  93      -8.773   9.779  14.344  1.00  0.87           C  
ATOM   1399  H   VAL A  93      -5.340   9.492  14.359  1.00  0.87           H  
ATOM   1400  HA  VAL A  93      -7.552   7.555  13.741  1.00  0.87           H  
ATOM   1401  HB  VAL A  93      -7.390  10.435  12.805  1.00  0.87           H  
ATOM   1402 1HG1 VAL A  93      -9.494   9.911  11.685  1.00  0.87           H  
ATOM   1403 2HG1 VAL A  93      -8.154   8.959  11.034  1.00  0.87           H  
ATOM   1404 3HG1 VAL A  93      -9.297   8.220  12.149  1.00  0.87           H  
ATOM   1405 1HG2 VAL A  93      -9.492  10.544  14.172  1.00  0.87           H  
ATOM   1406 2HG2 VAL A  93      -9.278   8.868  14.606  1.00  0.87           H  
ATOM   1407 3HG2 VAL A  93      -8.132  10.081  15.165  1.00  0.87           H  
ATOM   1408  N   THR A  94      -6.648   6.781  11.670  1.00  0.84           N  
ATOM   1409  CA  THR A  94      -6.036   6.190  10.503  1.00  0.84           C  
ATOM   1410  C   THR A  94      -7.015   6.044   9.347  1.00  0.84           C  
ATOM   1411  O   THR A  94      -8.136   5.556   9.527  1.00  0.84           O  
ATOM   1412  CB  THR A  94      -5.478   4.810  10.874  1.00  0.84           C  
ATOM   1413  OG1 THR A  94      -4.511   4.945  11.924  1.00  0.84           O  
ATOM   1414  CG2 THR A  94      -4.829   4.193   9.702  1.00  0.84           C  
ATOM   1415  H   THR A  94      -7.414   6.291  12.139  1.00  0.84           H  
ATOM   1416  HA  THR A  94      -5.226   6.827  10.170  1.00  0.84           H  
ATOM   1417  HB  THR A  94      -6.289   4.178  11.224  1.00  0.84           H  
ATOM   1418  HG1 THR A  94      -4.489   4.119  12.452  1.00  0.84           H  
ATOM   1419 1HG2 THR A  94      -4.432   3.219   9.982  1.00  0.84           H  
ATOM   1420 2HG2 THR A  94      -5.552   4.070   8.899  1.00  0.84           H  
ATOM   1421 3HG2 THR A  94      -4.017   4.840   9.368  1.00  0.84           H  
ATOM   1422  N   VAL A  95      -6.594   6.464   8.153  1.00  0.83           N  
ATOM   1423  CA  VAL A  95      -7.464   6.295   6.994  1.00  0.83           C  
ATOM   1424  C   VAL A  95      -6.721   5.501   5.924  1.00  0.83           C  
ATOM   1425  O   VAL A  95      -5.551   5.771   5.622  1.00  0.83           O  
ATOM   1426  CB  VAL A  95      -7.950   7.646   6.409  1.00  0.83           C  
ATOM   1427  CG1 VAL A  95      -8.901   7.398   5.212  1.00  0.83           C  
ATOM   1428  CG2 VAL A  95      -8.638   8.431   7.470  1.00  0.83           C  
ATOM   1429  H   VAL A  95      -5.659   6.873   8.068  1.00  0.83           H  
ATOM   1430  HA  VAL A  95      -8.343   5.726   7.289  1.00  0.83           H  
ATOM   1431  HB  VAL A  95      -7.088   8.208   6.037  1.00  0.83           H  
ATOM   1432 1HG1 VAL A  95      -9.230   8.348   4.809  1.00  0.83           H  
ATOM   1433 2HG1 VAL A  95      -8.396   6.833   4.438  1.00  0.83           H  
ATOM   1434 3HG1 VAL A  95      -9.770   6.832   5.556  1.00  0.83           H  
ATOM   1435 1HG2 VAL A  95      -8.970   9.370   7.060  1.00  0.83           H  
ATOM   1436 2HG2 VAL A  95      -9.480   7.855   7.805  1.00  0.83           H  
ATOM   1437 3HG2 VAL A  95      -7.960   8.618   8.301  1.00  0.83           H  
ATOM   1438  N   THR A  96      -7.398   4.490   5.389  1.00  0.88           N  
ATOM   1439  CA  THR A  96      -6.850   3.657   4.331  1.00  0.88           C  
ATOM   1440  C   THR A  96      -7.759   3.647   3.111  1.00  0.88           C  
ATOM   1441  O   THR A  96      -8.973   3.455   3.227  1.00  0.88           O  
ATOM   1442  CB  THR A  96      -6.662   2.196   4.805  1.00  0.88           C  
ATOM   1443  OG1 THR A  96      -5.756   2.148   5.911  1.00  0.88           O  
ATOM   1444  CG2 THR A  96      -6.106   1.332   3.675  1.00  0.88           C  
ATOM   1445  H   THR A  96      -8.342   4.306   5.733  1.00  0.88           H  
ATOM   1446  HA  THR A  96      -5.884   4.060   4.029  1.00  0.88           H  
ATOM   1447  HB  THR A  96      -7.625   1.791   5.121  1.00  0.88           H  
ATOM   1448  HG1 THR A  96      -6.201   2.487   6.695  1.00  0.88           H  
ATOM   1449 1HG2 THR A  96      -5.982   0.311   4.030  1.00  0.88           H  
ATOM   1450 2HG2 THR A  96      -6.792   1.332   2.832  1.00  0.88           H  
ATOM   1451 3HG2 THR A  96      -5.140   1.725   3.355  1.00  0.88           H  
ATOM   1452  N   GLU A  97      -7.183   3.835   1.928  1.00  0.98           N  
ATOM   1453  CA  GLU A  97      -7.999   3.730   0.725  1.00  0.98           C  
ATOM   1454  C   GLU A  97      -7.871   2.327   0.153  1.00  0.98           C  
ATOM   1455  O   GLU A  97      -6.777   1.870  -0.185  1.00  0.98           O  
ATOM   1456  CB  GLU A  97      -7.611   4.766  -0.322  1.00  0.98           C  
ATOM   1457  CG  GLU A  97      -8.492   4.731  -1.559  1.00  0.98           C  
ATOM   1458  CD  GLU A  97      -8.189   5.813  -2.553  1.00  0.98           C  
ATOM   1459  OE1 GLU A  97      -7.264   6.562  -2.362  1.00  0.98           O  
ATOM   1460  OE2 GLU A  97      -8.920   5.914  -3.515  1.00  0.98           O  
ATOM   1461  H   GLU A  97      -6.190   4.021   1.868  1.00  0.98           H  
ATOM   1462  HA  GLU A  97      -9.046   3.890   0.983  1.00  0.98           H  
ATOM   1463 1HB  GLU A  97      -7.662   5.749   0.107  1.00  0.98           H  
ATOM   1464 2HB  GLU A  97      -6.582   4.598  -0.638  1.00  0.98           H  
ATOM   1465 1HG  GLU A  97      -8.369   3.766  -2.043  1.00  0.98           H  
ATOM   1466 2HG  GLU A  97      -9.535   4.804  -1.247  1.00  0.98           H  
ATOM   1467  N   ALA A  98      -8.986   1.627   0.052  1.00  1.13           N  
ATOM   1468  CA  ALA A  98      -8.997   0.255  -0.442  1.00  1.13           C  
ATOM   1469  C   ALA A  98      -9.051   0.272  -1.958  1.00  1.13           C  
ATOM   1470  O   ALA A  98     -10.084  -0.021  -2.567  1.00  1.13           O  
ATOM   1471  CB  ALA A  98     -10.167  -0.513   0.138  1.00  1.13           C  
ATOM   1472  H   ALA A  98      -9.868   2.068   0.293  1.00  1.13           H  
ATOM   1473  HA  ALA A  98      -8.068  -0.229  -0.142  1.00  1.13           H  
ATOM   1474 1HB  ALA A  98     -10.149  -1.536  -0.237  1.00  1.13           H  
ATOM   1475 2HB  ALA A  98     -10.095  -0.519   1.225  1.00  1.13           H  
ATOM   1476 3HB  ALA A  98     -11.087  -0.034  -0.159  1.00  1.13           H  
ATOM   1477  N   ASP A  99      -7.936   0.663  -2.549  1.00  1.29           N  
ATOM   1478  CA  ASP A  99      -7.840   0.858  -3.985  1.00  1.29           C  
ATOM   1479  C   ASP A  99      -7.573  -0.431  -4.743  1.00  1.29           C  
ATOM   1480  O   ASP A  99      -7.521  -1.514  -4.157  1.00  1.29           O  
ATOM   1481  CB  ASP A  99      -6.750   1.886  -4.284  1.00  1.29           C  
ATOM   1482  CG  ASP A  99      -5.317   1.414  -3.958  1.00  1.29           C  
ATOM   1483  OD1 ASP A  99      -5.099   0.235  -3.811  1.00  1.29           O  
ATOM   1484  OD2 ASP A  99      -4.452   2.263  -3.850  1.00  1.29           O  
ATOM   1485  H   ASP A  99      -7.152   0.884  -1.934  1.00  1.29           H  
ATOM   1486  HA  ASP A  99      -8.792   1.262  -4.333  1.00  1.29           H  
ATOM   1487 1HB  ASP A  99      -6.794   2.188  -5.328  1.00  1.29           H  
ATOM   1488 2HB  ASP A  99      -6.945   2.771  -3.685  1.00  1.29           H  
ATOM   1489  N   ASN A 100      -7.403  -0.306  -6.057  1.00  1.43           N  
ATOM   1490  CA  ASN A 100      -7.165  -1.452  -6.910  1.00  1.43           C  
ATOM   1491  C   ASN A 100      -6.472  -1.025  -8.195  1.00  1.43           C  
ATOM   1492  O   ASN A 100      -7.106  -0.567  -9.143  1.00  1.43           O  
ATOM   1493  CB  ASN A 100      -8.465  -2.161  -7.216  1.00  1.43           C  
ATOM   1494  CG  ASN A 100      -8.267  -3.433  -7.978  1.00  1.43           C  
ATOM   1495  OD1 ASN A 100      -7.273  -3.614  -8.710  1.00  1.43           O  
ATOM   1496  ND2 ASN A 100      -9.204  -4.343  -7.828  1.00  1.43           N  
ATOM   1497  H   ASN A 100      -7.446   0.609  -6.475  1.00  1.43           H  
ATOM   1498  HA  ASN A 100      -6.498  -2.140  -6.387  1.00  1.43           H  
ATOM   1499 1HB  ASN A 100      -8.991  -2.385  -6.286  1.00  1.43           H  
ATOM   1500 2HB  ASN A 100      -9.106  -1.500  -7.801  1.00  1.43           H  
ATOM   1501 1HD2 ASN A 100      -9.138  -5.218  -8.310  1.00  1.43           H  
ATOM   1502 2HD2 ASN A 100      -9.988  -4.158  -7.234  1.00  1.43           H  
ATOM   1503  N   SER A 101      -5.165  -1.210  -8.255  1.00  1.50           N  
ATOM   1504  CA  SER A 101      -4.381  -0.752  -9.398  1.00  1.50           C  
ATOM   1505  C   SER A 101      -4.743  -1.445 -10.724  1.00  1.50           C  
ATOM   1506  O   SER A 101      -4.421  -0.939 -11.803  1.00  1.50           O  
ATOM   1507  CB  SER A 101      -2.908  -0.930  -9.098  1.00  1.50           C  
ATOM   1508  OG  SER A 101      -2.577  -2.288  -8.992  1.00  1.50           O  
ATOM   1509  H   SER A 101      -4.693  -1.621  -7.462  1.00  1.50           H  
ATOM   1510  HA  SER A 101      -4.569   0.317  -9.520  1.00  1.50           H  
ATOM   1511 1HB  SER A 101      -2.319  -0.469  -9.890  1.00  1.50           H  
ATOM   1512 2HB  SER A 101      -2.665  -0.418  -8.168  1.00  1.50           H  
ATOM   1513  HG  SER A 101      -2.787  -2.677  -9.845  1.00  1.50           H  
ATOM   1514  N   SER A 102      -5.449  -2.586 -10.672  1.00  1.45           N  
ATOM   1515  CA  SER A 102      -5.795  -3.312 -11.898  1.00  1.45           C  
ATOM   1516  C   SER A 102      -6.902  -2.589 -12.665  1.00  1.45           C  
ATOM   1517  O   SER A 102      -7.189  -2.920 -13.816  1.00  1.45           O  
ATOM   1518  CB  SER A 102      -6.182  -4.762 -11.626  1.00  1.45           C  
ATOM   1519  OG  SER A 102      -7.411  -4.888 -10.973  1.00  1.45           O  
ATOM   1520  H   SER A 102      -5.783  -2.946  -9.779  1.00  1.45           H  
ATOM   1521  HA  SER A 102      -4.911  -3.331 -12.537  1.00  1.45           H  
ATOM   1522 1HB  SER A 102      -6.218  -5.304 -12.570  1.00  1.45           H  
ATOM   1523 2HB  SER A 102      -5.407  -5.224 -11.019  1.00  1.45           H  
ATOM   1524  HG  SER A 102      -7.329  -4.396 -10.149  1.00  1.45           H  
ATOM   1525  N   GLU A 103      -7.507  -1.578 -12.030  1.00  1.32           N  
ATOM   1526  CA  GLU A 103      -8.543  -0.775 -12.657  1.00  1.32           C  
ATOM   1527  C   GLU A 103      -7.926   0.339 -13.513  1.00  1.32           C  
ATOM   1528  O   GLU A 103      -8.645   1.079 -14.187  1.00  1.32           O  
ATOM   1529  CB  GLU A 103      -9.472  -0.170 -11.601  1.00  1.32           C  
ATOM   1530  CG  GLU A 103     -10.333  -1.170 -10.829  1.00  1.32           C  
ATOM   1531  CD  GLU A 103     -11.150  -0.485  -9.765  1.00  1.32           C  
ATOM   1532  OE1 GLU A 103     -10.778   0.599  -9.384  1.00  1.32           O  
ATOM   1533  OE2 GLU A 103     -12.196  -0.970  -9.381  1.00  1.32           O  
ATOM   1534  H   GLU A 103      -7.240  -1.347 -11.072  1.00  1.32           H  
ATOM   1535  HA  GLU A 103      -9.132  -1.419 -13.310  1.00  1.32           H  
ATOM   1536 1HB  GLU A 103      -8.875   0.378 -10.871  1.00  1.32           H  
ATOM   1537 2HB  GLU A 103     -10.144   0.541 -12.076  1.00  1.32           H  
ATOM   1538 1HG  GLU A 103     -10.999  -1.682 -11.521  1.00  1.32           H  
ATOM   1539 2HG  GLU A 103      -9.681  -1.914 -10.368  1.00  1.32           H  
ATOM   1540  N   GLY A 104      -6.588   0.465 -13.486  1.00  1.16           N  
ATOM   1541  CA  GLY A 104      -5.890   1.487 -14.257  1.00  1.16           C  
ATOM   1542  C   GLY A 104      -5.699   2.812 -13.525  1.00  1.16           C  
ATOM   1543  O   GLY A 104      -5.286   3.801 -14.148  1.00  1.16           O  
ATOM   1544  H   GLY A 104      -6.021  -0.167 -12.921  1.00  1.16           H  
ATOM   1545 1HA  GLY A 104      -4.913   1.096 -14.541  1.00  1.16           H  
ATOM   1546 2HA  GLY A 104      -6.433   1.663 -15.184  1.00  1.16           H  
ATOM   1547  N   TYR A 105      -5.977   2.829 -12.216  1.00  1.02           N  
ATOM   1548  CA  TYR A 105      -5.841   4.060 -11.445  1.00  1.02           C  
ATOM   1549  C   TYR A 105      -4.796   3.932 -10.324  1.00  1.02           C  
ATOM   1550  O   TYR A 105      -4.688   2.887  -9.670  1.00  1.02           O  
ATOM   1551  CB  TYR A 105      -7.173   4.433 -10.783  1.00  1.02           C  
ATOM   1552  CG  TYR A 105      -8.424   4.657 -11.701  1.00  1.02           C  
ATOM   1553  CD1 TYR A 105      -9.206   3.576 -12.033  1.00  1.02           C  
ATOM   1554  CD2 TYR A 105      -8.806   5.921 -12.143  1.00  1.02           C  
ATOM   1555  CE1 TYR A 105     -10.356   3.731 -12.787  1.00  1.02           C  
ATOM   1556  CE2 TYR A 105      -9.972   6.089 -12.895  1.00  1.02           C  
ATOM   1557  CZ  TYR A 105     -10.747   4.995 -13.216  1.00  1.02           C  
ATOM   1558  OH  TYR A 105     -11.921   5.128 -13.960  1.00  1.02           O  
ATOM   1559  H   TYR A 105      -6.301   1.982 -11.768  1.00  1.02           H  
ATOM   1560  HA  TYR A 105      -5.515   4.855 -12.104  1.00  1.02           H  
ATOM   1561 1HB  TYR A 105      -7.431   3.673 -10.045  1.00  1.02           H  
ATOM   1562 2HB  TYR A 105      -7.002   5.355 -10.245  1.00  1.02           H  
ATOM   1563  HD1 TYR A 105      -8.918   2.593 -11.688  1.00  1.02           H  
ATOM   1564  HD2 TYR A 105      -8.201   6.791 -11.886  1.00  1.02           H  
ATOM   1565  HE1 TYR A 105     -10.959   2.856 -13.032  1.00  1.02           H  
ATOM   1566  HE2 TYR A 105     -10.266   7.087 -13.221  1.00  1.02           H  
ATOM   1567  HH  TYR A 105     -12.367   4.270 -13.995  1.00  1.02           H  
ATOM   1568  N   THR A 106      -4.092   5.041 -10.073  1.00  0.92           N  
ATOM   1569  CA  THR A 106      -3.090   5.187  -9.012  1.00  0.92           C  
ATOM   1570  C   THR A 106      -3.534   6.194  -7.962  1.00  0.92           C  
ATOM   1571  O   THR A 106      -4.062   7.259  -8.295  1.00  0.92           O  
ATOM   1572  CB  THR A 106      -1.708   5.615  -9.568  1.00  0.92           C  
ATOM   1573  OG1 THR A 106      -1.199   4.608 -10.455  1.00  0.92           O  
ATOM   1574  CG2 THR A 106      -0.700   5.833  -8.431  1.00  0.92           C  
ATOM   1575  H   THR A 106      -4.257   5.839 -10.687  1.00  0.92           H  
ATOM   1576  HA  THR A 106      -2.968   4.223  -8.519  1.00  0.92           H  
ATOM   1577  HB  THR A 106      -1.817   6.547 -10.129  1.00  0.92           H  
ATOM   1578  HG1 THR A 106      -1.482   4.795 -11.388  1.00  0.92           H  
ATOM   1579 1HG2 THR A 106       0.256   6.131  -8.857  1.00  0.92           H  
ATOM   1580 2HG2 THR A 106      -1.048   6.616  -7.760  1.00  0.92           H  
ATOM   1581 3HG2 THR A 106      -0.577   4.907  -7.874  1.00  0.92           H  
ATOM   1582  N   THR A 107      -3.344   5.850  -6.690  1.00  0.87           N  
ATOM   1583  CA  THR A 107      -3.746   6.743  -5.609  1.00  0.87           C  
ATOM   1584  C   THR A 107      -2.583   7.415  -4.866  1.00  0.87           C  
ATOM   1585  O   THR A 107      -1.547   6.787  -4.568  1.00  0.87           O  
ATOM   1586  CB  THR A 107      -4.574   5.940  -4.601  1.00  0.87           C  
ATOM   1587  OG1 THR A 107      -3.769   4.857  -4.125  1.00  0.87           O  
ATOM   1588  CG2 THR A 107      -5.801   5.407  -5.267  1.00  0.87           C  
ATOM   1589  H   THR A 107      -2.922   4.957  -6.478  1.00  0.87           H  
ATOM   1590  HA  THR A 107      -4.371   7.525  -6.027  1.00  0.87           H  
ATOM   1591  HB  THR A 107      -4.866   6.575  -3.760  1.00  0.87           H  
ATOM   1592  HG1 THR A 107      -4.324   4.066  -3.880  1.00  0.87           H  
ATOM   1593 1HG2 THR A 107      -6.372   4.837  -4.550  1.00  0.87           H  
ATOM   1594 2HG2 THR A 107      -6.392   6.244  -5.621  1.00  0.87           H  
ATOM   1595 3HG2 THR A 107      -5.525   4.768  -6.102  1.00  0.87           H  
ATOM   1596  N   THR A 108      -2.820   8.683  -4.508  1.00  0.86           N  
ATOM   1597  CA  THR A 108      -1.920   9.523  -3.718  1.00  0.86           C  
ATOM   1598  C   THR A 108      -2.664  10.200  -2.561  1.00  0.86           C  
ATOM   1599  O   THR A 108      -3.778  10.698  -2.742  1.00  0.86           O  
ATOM   1600  CB  THR A 108      -1.256  10.600  -4.606  1.00  0.86           C  
ATOM   1601  OG1 THR A 108      -0.503   9.964  -5.649  1.00  0.86           O  
ATOM   1602  CG2 THR A 108      -0.322  11.490  -3.783  1.00  0.86           C  
ATOM   1603  H   THR A 108      -3.685   9.099  -4.853  1.00  0.86           H  
ATOM   1604  HA  THR A 108      -1.139   8.893  -3.293  1.00  0.86           H  
ATOM   1605  HB  THR A 108      -2.031  11.220  -5.059  1.00  0.86           H  
ATOM   1606  HG1 THR A 108       0.059   9.284  -5.267  1.00  0.86           H  
ATOM   1607 1HG2 THR A 108       0.132  12.235  -4.434  1.00  0.86           H  
ATOM   1608 2HG2 THR A 108      -0.880  11.998  -2.998  1.00  0.86           H  
ATOM   1609 3HG2 THR A 108       0.459  10.879  -3.332  1.00  0.86           H  
ATOM   1610  N   GLU A 109      -2.060  10.220  -1.373  1.00  0.90           N  
ATOM   1611  CA  GLU A 109      -2.683  10.897  -0.230  1.00  0.90           C  
ATOM   1612  C   GLU A 109      -1.878  12.107   0.253  1.00  0.90           C  
ATOM   1613  O   GLU A 109      -0.654  12.040   0.402  1.00  0.90           O  
ATOM   1614  CB  GLU A 109      -2.906   9.915   0.919  1.00  0.90           C  
ATOM   1615  CG  GLU A 109      -3.572  10.521   2.145  1.00  0.90           C  
ATOM   1616  CD  GLU A 109      -3.903   9.507   3.199  1.00  0.90           C  
ATOM   1617  OE1 GLU A 109      -3.709   8.339   2.962  1.00  0.90           O  
ATOM   1618  OE2 GLU A 109      -4.356   9.906   4.244  1.00  0.90           O  
ATOM   1619  H   GLU A 109      -1.155   9.784  -1.264  1.00  0.90           H  
ATOM   1620  HA  GLU A 109      -3.660  11.263  -0.539  1.00  0.90           H  
ATOM   1621 1HB  GLU A 109      -3.529   9.092   0.573  1.00  0.90           H  
ATOM   1622 2HB  GLU A 109      -1.951   9.495   1.232  1.00  0.90           H  
ATOM   1623 1HG  GLU A 109      -2.914  11.272   2.581  1.00  0.90           H  
ATOM   1624 2HG  GLU A 109      -4.490  11.023   1.825  1.00  0.90           H  
ATOM   1625  N   THR A 110      -2.591  13.208   0.496  1.00  0.98           N  
ATOM   1626  CA  THR A 110      -2.026  14.457   1.001  1.00  0.98           C  
ATOM   1627  C   THR A 110      -2.730  14.889   2.284  1.00  0.98           C  
ATOM   1628  O   THR A 110      -3.958  14.830   2.378  1.00  0.98           O  
ATOM   1629  CB  THR A 110      -2.134  15.586  -0.047  1.00  0.98           C  
ATOM   1630  OG1 THR A 110      -1.415  15.209  -1.230  1.00  0.98           O  
ATOM   1631  CG2 THR A 110      -1.559  16.896   0.495  1.00  0.98           C  
ATOM   1632  H   THR A 110      -3.594  13.169   0.316  1.00  0.98           H  
ATOM   1633  HA  THR A 110      -0.973  14.297   1.233  1.00  0.98           H  
ATOM   1634  HB  THR A 110      -3.183  15.738  -0.305  1.00  0.98           H  
ATOM   1635  HG1 THR A 110      -0.550  14.866  -0.981  1.00  0.98           H  
ATOM   1636 1HG2 THR A 110      -1.647  17.669  -0.266  1.00  0.98           H  
ATOM   1637 2HG2 THR A 110      -2.107  17.210   1.381  1.00  0.98           H  
ATOM   1638 3HG2 THR A 110      -0.510  16.756   0.748  1.00  0.98           H  
ATOM   1639  N   LYS A 111      -1.971  15.339   3.280  1.00  1.10           N  
ATOM   1640  CA  LYS A 111      -2.616  15.793   4.508  1.00  1.10           C  
ATOM   1641  C   LYS A 111      -2.229  17.223   4.880  1.00  1.10           C  
ATOM   1642  O   LYS A 111      -1.096  17.659   4.654  1.00  1.10           O  
ATOM   1643  CB  LYS A 111      -2.267  14.837   5.652  1.00  1.10           C  
ATOM   1644  CG  LYS A 111      -0.764  14.763   5.960  1.00  1.10           C  
ATOM   1645  CD  LYS A 111      -0.444  13.753   7.072  1.00  1.10           C  
ATOM   1646  CE  LYS A 111       1.057  13.736   7.392  1.00  1.10           C  
ATOM   1647  NZ  LYS A 111       1.401  12.748   8.453  1.00  1.10           N  
ATOM   1648  H   LYS A 111      -0.966  15.371   3.184  1.00  1.10           H  
ATOM   1649  HA  LYS A 111      -3.692  15.776   4.365  1.00  1.10           H  
ATOM   1650 1HB  LYS A 111      -2.784  15.162   6.562  1.00  1.10           H  
ATOM   1651 2HB  LYS A 111      -2.626  13.833   5.417  1.00  1.10           H  
ATOM   1652 1HG  LYS A 111      -0.226  14.472   5.058  1.00  1.10           H  
ATOM   1653 2HG  LYS A 111      -0.415  15.749   6.269  1.00  1.10           H  
ATOM   1654 1HD  LYS A 111      -0.999  14.023   7.974  1.00  1.10           H  
ATOM   1655 2HD  LYS A 111      -0.752  12.755   6.768  1.00  1.10           H  
ATOM   1656 1HE  LYS A 111       1.609  13.484   6.488  1.00  1.10           H  
ATOM   1657 2HE  LYS A 111       1.356  14.728   7.726  1.00  1.10           H  
ATOM   1658 1HZ  LYS A 111       2.387  12.763   8.631  1.00  1.10           H  
ATOM   1659 2HZ  LYS A 111       0.904  12.964   9.301  1.00  1.10           H  
ATOM   1660 3HZ  LYS A 111       1.137  11.804   8.143  1.00  1.10           H  
ATOM   1661  N   THR A 112      -3.190  17.925   5.484  1.00  1.25           N  
ATOM   1662  CA  THR A 112      -3.041  19.285   5.991  1.00  1.25           C  
ATOM   1663  C   THR A 112      -3.515  19.398   7.439  1.00  1.25           C  
ATOM   1664  O   THR A 112      -4.564  18.870   7.811  1.00  1.25           O  
ATOM   1665  CB  THR A 112      -3.807  20.289   5.105  1.00  1.25           C  
ATOM   1666  OG1 THR A 112      -3.280  20.247   3.771  1.00  1.25           O  
ATOM   1667  CG2 THR A 112      -3.700  21.712   5.654  1.00  1.25           C  
ATOM   1668  H   THR A 112      -4.100  17.476   5.580  1.00  1.25           H  
ATOM   1669  HA  THR A 112      -1.984  19.548   5.965  1.00  1.25           H  
ATOM   1670  HB  THR A 112      -4.854  20.007   5.073  1.00  1.25           H  
ATOM   1671  HG1 THR A 112      -2.318  20.298   3.804  1.00  1.25           H  
ATOM   1672 1HG2 THR A 112      -4.252  22.389   5.005  1.00  1.25           H  
ATOM   1673 2HG2 THR A 112      -4.122  21.759   6.657  1.00  1.25           H  
ATOM   1674 3HG2 THR A 112      -2.654  22.012   5.686  1.00  1.25           H  
ATOM   1675  N   LYS A 113      -2.749  20.103   8.262  1.00  1.38           N  
ATOM   1676  CA  LYS A 113      -3.126  20.282   9.660  1.00  1.38           C  
ATOM   1677  C   LYS A 113      -3.090  21.731  10.115  1.00  1.38           C  
ATOM   1678  O   LYS A 113      -2.138  22.465   9.840  1.00  1.38           O  
ATOM   1679  CB  LYS A 113      -2.221  19.429  10.551  1.00  1.38           C  
ATOM   1680  CG  LYS A 113      -2.449  19.586  12.057  1.00  1.38           C  
ATOM   1681  CD  LYS A 113      -1.607  18.577  12.842  1.00  1.38           C  
ATOM   1682  CE  LYS A 113      -1.845  18.695  14.338  1.00  1.38           C  
ATOM   1683  NZ  LYS A 113      -1.060  17.684  15.109  1.00  1.38           N  
ATOM   1684  H   LYS A 113      -1.896  20.520   7.916  1.00  1.38           H  
ATOM   1685  HA  LYS A 113      -4.152  19.936   9.790  1.00  1.38           H  
ATOM   1686 1HB  LYS A 113      -2.368  18.376  10.305  1.00  1.38           H  
ATOM   1687 2HB  LYS A 113      -1.179  19.671  10.347  1.00  1.38           H  
ATOM   1688 1HG  LYS A 113      -2.134  20.589  12.350  1.00  1.38           H  
ATOM   1689 2HG  LYS A 113      -3.498  19.491  12.307  1.00  1.38           H  
ATOM   1690 1HD  LYS A 113      -1.852  17.563  12.521  1.00  1.38           H  
ATOM   1691 2HD  LYS A 113      -0.552  18.755  12.641  1.00  1.38           H  
ATOM   1692 1HE  LYS A 113      -1.550  19.692  14.662  1.00  1.38           H  
ATOM   1693 2HE  LYS A 113      -2.906  18.554  14.548  1.00  1.38           H  
ATOM   1694 1HZ  LYS A 113      -1.241  17.799  16.092  1.00  1.38           H  
ATOM   1695 2HZ  LYS A 113      -1.341  16.736  14.832  1.00  1.38           H  
ATOM   1696 3HZ  LYS A 113      -0.075  17.810  14.931  1.00  1.38           H  
ATOM   1697  N   LYS A 114      -4.136  22.116  10.839  1.00  1.46           N  
ATOM   1698  CA  LYS A 114      -4.266  23.439  11.427  1.00  1.46           C  
ATOM   1699  C   LYS A 114      -4.846  23.277  12.821  1.00  1.46           C  
ATOM   1700  O   LYS A 114      -5.380  22.220  13.160  1.00  1.46           O  
ATOM   1701  CB  LYS A 114      -5.129  24.349  10.552  1.00  1.46           C  
ATOM   1702  CG  LYS A 114      -6.565  23.910  10.371  1.00  1.46           C  
ATOM   1703  CD  LYS A 114      -7.309  24.876   9.436  1.00  1.46           C  
ATOM   1704  CE  LYS A 114      -8.763  24.477   9.258  1.00  1.46           C  
ATOM   1705  NZ  LYS A 114      -9.498  25.411   8.359  1.00  1.46           N  
ATOM   1706  H   LYS A 114      -4.902  21.453  10.983  1.00  1.46           H  
ATOM   1707  HA  LYS A 114      -3.276  23.885  11.524  1.00  1.46           H  
ATOM   1708 1HB  LYS A 114      -5.144  25.350  10.979  1.00  1.46           H  
ATOM   1709 2HB  LYS A 114      -4.679  24.423   9.561  1.00  1.46           H  
ATOM   1710 1HG  LYS A 114      -6.597  22.897   9.956  1.00  1.46           H  
ATOM   1711 2HG  LYS A 114      -7.063  23.900  11.346  1.00  1.46           H  
ATOM   1712 1HD  LYS A 114      -7.269  25.881   9.855  1.00  1.46           H  
ATOM   1713 2HD  LYS A 114      -6.824  24.886   8.461  1.00  1.46           H  
ATOM   1714 1HE  LYS A 114      -8.801  23.477   8.831  1.00  1.46           H  
ATOM   1715 2HE  LYS A 114      -9.252  24.467  10.233  1.00  1.46           H  
ATOM   1716 1HZ  LYS A 114     -10.464  25.103   8.265  1.00  1.46           H  
ATOM   1717 2HZ  LYS A 114      -9.478  26.341   8.750  1.00  1.46           H  
ATOM   1718 3HZ  LYS A 114      -9.061  25.417   7.452  1.00  1.46           H  
ATOM   1719  N   ALA A 115      -4.728  24.285  13.670  1.00  1.45           N  
ATOM   1720  CA  ALA A 115      -5.288  24.087  14.996  1.00  1.45           C  
ATOM   1721  C   ALA A 115      -6.762  23.699  14.912  1.00  1.45           C  
ATOM   1722  O   ALA A 115      -7.562  24.379  14.270  1.00  1.45           O  
ATOM   1723  CB  ALA A 115      -5.135  25.346  15.824  1.00  1.45           C  
ATOM   1724  H   ALA A 115      -4.280  25.152  13.409  1.00  1.45           H  
ATOM   1725  HA  ALA A 115      -4.747  23.272  15.477  1.00  1.45           H  
ATOM   1726 1HB  ALA A 115      -5.542  25.174  16.821  1.00  1.45           H  
ATOM   1727 2HB  ALA A 115      -4.080  25.607  15.902  1.00  1.45           H  
ATOM   1728 3HB  ALA A 115      -5.676  26.162  15.348  1.00  1.45           H  
ATOM   1729  N   GLY A 116      -7.107  22.602  15.584  1.00  1.35           N  
ATOM   1730  CA  GLY A 116      -8.472  22.088  15.676  1.00  1.35           C  
ATOM   1731  C   GLY A 116      -8.956  21.232  14.490  1.00  1.35           C  
ATOM   1732  O   GLY A 116     -10.052  20.652  14.575  1.00  1.35           O  
ATOM   1733  H   GLY A 116      -6.377  22.094  16.063  1.00  1.35           H  
ATOM   1734 1HA  GLY A 116      -8.559  21.499  16.590  1.00  1.35           H  
ATOM   1735 2HA  GLY A 116      -9.150  22.932  15.797  1.00  1.35           H  
ATOM   1736  N   GLU A 117      -8.159  21.117  13.416  1.00  1.20           N  
ATOM   1737  CA  GLU A 117      -8.641  20.378  12.245  1.00  1.20           C  
ATOM   1738  C   GLU A 117      -7.590  19.689  11.368  1.00  1.20           C  
ATOM   1739  O   GLU A 117      -6.538  20.247  11.022  1.00  1.20           O  
ATOM   1740  CB  GLU A 117      -9.469  21.326  11.367  1.00  1.20           C  
ATOM   1741  CG  GLU A 117     -10.113  20.694  10.132  1.00  1.20           C  
ATOM   1742  CD  GLU A 117     -11.000  21.662   9.392  1.00  1.20           C  
ATOM   1743  OE1 GLU A 117     -11.185  22.754   9.882  1.00  1.20           O  
ATOM   1744  OE2 GLU A 117     -11.461  21.339   8.329  1.00  1.20           O  
ATOM   1745  H   GLU A 117      -7.245  21.571  13.401  1.00  1.20           H  
ATOM   1746  HA  GLU A 117      -9.302  19.599  12.609  1.00  1.20           H  
ATOM   1747 1HB  GLU A 117     -10.265  21.767  11.965  1.00  1.20           H  
ATOM   1748 2HB  GLU A 117      -8.836  22.129  11.034  1.00  1.20           H  
ATOM   1749 1HG  GLU A 117      -9.332  20.357   9.457  1.00  1.20           H  
ATOM   1750 2HG  GLU A 117     -10.695  19.821  10.437  1.00  1.20           H  
ATOM   1751  N   LEU A 118      -7.925  18.465  10.972  1.00  1.04           N  
ATOM   1752  CA  LEU A 118      -7.093  17.695  10.062  1.00  1.04           C  
ATOM   1753  C   LEU A 118      -7.834  17.471   8.750  1.00  1.04           C  
ATOM   1754  O   LEU A 118      -9.006  17.090   8.776  1.00  1.04           O  
ATOM   1755  CB  LEU A 118      -6.806  16.337  10.690  1.00  1.04           C  
ATOM   1756  CG  LEU A 118      -6.145  16.366  12.067  1.00  1.04           C  
ATOM   1757  CD1 LEU A 118      -6.057  14.965  12.639  1.00  1.04           C  
ATOM   1758  CD2 LEU A 118      -4.800  16.945  11.909  1.00  1.04           C  
ATOM   1759  H   LEU A 118      -8.804  18.071  11.320  1.00  1.04           H  
ATOM   1760  HA  LEU A 118      -6.167  18.232   9.864  1.00  1.04           H  
ATOM   1761 1HB  LEU A 118      -7.725  15.798  10.761  1.00  1.04           H  
ATOM   1762 2HB  LEU A 118      -6.143  15.788  10.019  1.00  1.04           H  
ATOM   1763  HG  LEU A 118      -6.734  16.980  12.751  1.00  1.04           H  
ATOM   1764 1HD1 LEU A 118      -5.568  14.994  13.614  1.00  1.04           H  
ATOM   1765 2HD1 LEU A 118      -7.042  14.545  12.750  1.00  1.04           H  
ATOM   1766 3HD1 LEU A 118      -5.487  14.356  11.964  1.00  1.04           H  
ATOM   1767 1HD2 LEU A 118      -4.308  16.985  12.876  1.00  1.04           H  
ATOM   1768 2HD2 LEU A 118      -4.214  16.324  11.222  1.00  1.04           H  
ATOM   1769 3HD2 LEU A 118      -4.904  17.942  11.497  1.00  1.04           H  
ATOM   1770  N   VAL A 119      -7.160  17.666   7.619  1.00  0.90           N  
ATOM   1771  CA  VAL A 119      -7.797  17.402   6.336  1.00  0.90           C  
ATOM   1772  C   VAL A 119      -6.967  16.416   5.534  1.00  0.90           C  
ATOM   1773  O   VAL A 119      -5.767  16.613   5.324  1.00  0.90           O  
ATOM   1774  CB  VAL A 119      -7.990  18.690   5.507  1.00  0.90           C  
ATOM   1775  CG1 VAL A 119      -8.675  18.337   4.161  1.00  0.90           C  
ATOM   1776  CG2 VAL A 119      -8.809  19.701   6.310  1.00  0.90           C  
ATOM   1777  H   VAL A 119      -6.199  18.004   7.656  1.00  0.90           H  
ATOM   1778  HA  VAL A 119      -8.776  16.964   6.512  1.00  0.90           H  
ATOM   1779  HB  VAL A 119      -7.022  19.118   5.277  1.00  0.90           H  
ATOM   1780 1HG1 VAL A 119      -8.801  19.238   3.570  1.00  0.90           H  
ATOM   1781 2HG1 VAL A 119      -8.061  17.628   3.606  1.00  0.90           H  
ATOM   1782 3HG1 VAL A 119      -9.653  17.887   4.359  1.00  0.90           H  
ATOM   1783 1HG2 VAL A 119      -8.939  20.611   5.729  1.00  0.90           H  
ATOM   1784 2HG2 VAL A 119      -9.787  19.284   6.549  1.00  0.90           H  
ATOM   1785 3HG2 VAL A 119      -8.291  19.943   7.237  1.00  0.90           H  
ATOM   1786  N   ILE A 120      -7.612  15.358   5.084  1.00  0.81           N  
ATOM   1787  CA  ILE A 120      -6.963  14.339   4.288  1.00  0.81           C  
ATOM   1788  C   ILE A 120      -7.570  14.313   2.900  1.00  0.81           C  
ATOM   1789  O   ILE A 120      -8.784  14.162   2.769  1.00  0.81           O  
ATOM   1790  CB  ILE A 120      -7.154  12.954   4.908  1.00  0.81           C  
ATOM   1791  CG1 ILE A 120      -6.573  12.885   6.307  1.00  0.81           C  
ATOM   1792  CG2 ILE A 120      -6.488  11.963   4.044  1.00  0.81           C  
ATOM   1793  CD1 ILE A 120      -6.949  11.615   7.029  1.00  0.81           C  
ATOM   1794  H   ILE A 120      -8.596  15.262   5.305  1.00  0.81           H  
ATOM   1795  HA  ILE A 120      -5.901  14.559   4.203  1.00  0.81           H  
ATOM   1796  HB  ILE A 120      -8.214  12.723   4.978  1.00  0.81           H  
ATOM   1797 1HG1 ILE A 120      -5.482  12.946   6.247  1.00  0.81           H  
ATOM   1798 2HG1 ILE A 120      -6.933  13.730   6.897  1.00  0.81           H  
ATOM   1799 1HG2 ILE A 120      -6.615  10.971   4.466  1.00  0.81           H  
ATOM   1800 2HG2 ILE A 120      -6.912  11.995   3.050  1.00  0.81           H  
ATOM   1801 3HG2 ILE A 120      -5.423  12.198   3.985  1.00  0.81           H  
ATOM   1802 1HD1 ILE A 120      -6.501  11.620   8.028  1.00  0.81           H  
ATOM   1803 2HD1 ILE A 120      -8.031  11.560   7.115  1.00  0.81           H  
ATOM   1804 3HD1 ILE A 120      -6.577  10.753   6.469  1.00  0.81           H  
ATOM   1805  N   THR A 121      -6.741  14.451   1.877  1.00  0.76           N  
ATOM   1806  CA  THR A 121      -7.255  14.407   0.525  1.00  0.76           C  
ATOM   1807  C   THR A 121      -6.655  13.231  -0.220  1.00  0.76           C  
ATOM   1808  O   THR A 121      -5.436  13.035  -0.239  1.00  0.76           O  
ATOM   1809  CB  THR A 121      -6.941  15.702  -0.263  1.00  0.76           C  
ATOM   1810  OG1 THR A 121      -7.524  16.841   0.395  1.00  0.76           O  
ATOM   1811  CG2 THR A 121      -7.539  15.595  -1.683  1.00  0.76           C  
ATOM   1812  H   THR A 121      -5.745  14.582   2.043  1.00  0.76           H  
ATOM   1813  HA  THR A 121      -8.334  14.268   0.551  1.00  0.76           H  
ATOM   1814  HB  THR A 121      -5.860  15.841  -0.330  1.00  0.76           H  
ATOM   1815  HG1 THR A 121      -6.992  17.059   1.164  1.00  0.76           H  
ATOM   1816 1HG2 THR A 121      -7.321  16.504  -2.231  1.00  0.76           H  
ATOM   1817 2HG2 THR A 121      -7.105  14.751  -2.214  1.00  0.76           H  
ATOM   1818 3HG2 THR A 121      -8.620  15.460  -1.616  1.00  0.76           H  
ATOM   1819  N   PHE A 122      -7.515  12.460  -0.858  1.00  0.75           N  
ATOM   1820  CA  PHE A 122      -7.058  11.353  -1.673  1.00  0.75           C  
ATOM   1821  C   PHE A 122      -7.282  11.685  -3.131  1.00  0.75           C  
ATOM   1822  O   PHE A 122      -8.396  12.069  -3.502  1.00  0.75           O  
ATOM   1823  CB  PHE A 122      -7.822  10.083  -1.330  1.00  0.75           C  
ATOM   1824  CG  PHE A 122      -7.533   9.553   0.002  1.00  0.75           C  
ATOM   1825  CD1 PHE A 122      -8.196  10.018   1.122  1.00  0.75           C  
ATOM   1826  CD2 PHE A 122      -6.598   8.553   0.146  1.00  0.75           C  
ATOM   1827  CE1 PHE A 122      -7.913   9.472   2.356  1.00  0.75           C  
ATOM   1828  CE2 PHE A 122      -6.324   8.019   1.371  1.00  0.75           C  
ATOM   1829  CZ  PHE A 122      -6.978   8.478   2.473  1.00  0.75           C  
ATOM   1830  H   PHE A 122      -8.516  12.647  -0.765  1.00  0.75           H  
ATOM   1831  HA  PHE A 122      -5.994  11.191  -1.508  1.00  0.75           H  
ATOM   1832 1HB  PHE A 122      -8.891  10.280  -1.388  1.00  0.75           H  
ATOM   1833 2HB  PHE A 122      -7.585   9.307  -2.059  1.00  0.75           H  
ATOM   1834  HD1 PHE A 122      -8.945  10.812   1.020  1.00  0.75           H  
ATOM   1835  HD2 PHE A 122      -6.074   8.181  -0.741  1.00  0.75           H  
ATOM   1836  HE1 PHE A 122      -8.417   9.829   3.237  1.00  0.75           H  
ATOM   1837  HE2 PHE A 122      -5.576   7.232   1.474  1.00  0.75           H  
ATOM   1838  HZ  PHE A 122      -6.737   8.056   3.444  1.00  0.75           H  
ATOM   1839  N   THR A 123      -6.238  11.530  -3.945  1.00  0.79           N  
ATOM   1840  CA  THR A 123      -6.367  11.785  -5.368  1.00  0.79           C  
ATOM   1841  C   THR A 123      -6.136  10.510  -6.165  1.00  0.79           C  
ATOM   1842  O   THR A 123      -5.113   9.835  -6.022  1.00  0.79           O  
ATOM   1843  CB  THR A 123      -5.388  12.865  -5.871  1.00  0.79           C  
ATOM   1844  OG1 THR A 123      -5.625  14.111  -5.190  1.00  0.79           O  
ATOM   1845  CG2 THR A 123      -5.613  13.071  -7.363  1.00  0.79           C  
ATOM   1846  H   THR A 123      -5.345  11.226  -3.561  1.00  0.79           H  
ATOM   1847  HA  THR A 123      -7.371  12.135  -5.567  1.00  0.79           H  
ATOM   1848  HB  THR A 123      -4.360  12.548  -5.694  1.00  0.79           H  
ATOM   1849  HG1 THR A 123      -5.287  14.055  -4.295  1.00  0.79           H  
ATOM   1850 1HG2 THR A 123      -4.932  13.834  -7.734  1.00  0.79           H  
ATOM   1851 2HG2 THR A 123      -5.428  12.137  -7.895  1.00  0.79           H  
ATOM   1852 3HG2 THR A 123      -6.644  13.387  -7.537  1.00  0.79           H  
ATOM   1853  N   ASN A 124      -7.134  10.157  -6.961  1.00  0.89           N  
ATOM   1854  CA  ASN A 124      -7.108   8.986  -7.829  1.00  0.89           C  
ATOM   1855  C   ASN A 124      -6.865   9.381  -9.280  1.00  0.89           C  
ATOM   1856  O   ASN A 124      -7.705  10.048  -9.876  1.00  0.89           O  
ATOM   1857  CB  ASN A 124      -8.374   8.200  -7.623  1.00  0.89           C  
ATOM   1858  CG  ASN A 124      -8.474   7.036  -8.390  1.00  0.89           C  
ATOM   1859  OD1 ASN A 124      -8.839   7.135  -9.544  1.00  0.89           O  
ATOM   1860  ND2 ASN A 124      -8.161   5.907  -7.817  1.00  0.89           N  
ATOM   1861  H   ASN A 124      -7.955  10.763  -6.982  1.00  0.89           H  
ATOM   1862  HA  ASN A 124      -6.271   8.353  -7.533  1.00  0.89           H  
ATOM   1863 1HB  ASN A 124      -8.414   7.909  -6.600  1.00  0.89           H  
ATOM   1864 2HB  ASN A 124      -9.231   8.832  -7.822  1.00  0.89           H  
ATOM   1865 1HD2 ASN A 124      -8.218   5.053  -8.328  1.00  0.89           H  
ATOM   1866 2HD2 ASN A 124      -7.862   5.894  -6.867  1.00  0.89           H  
ATOM   1867  N   THR A 125      -5.718   9.005  -9.830  1.00  1.07           N  
ATOM   1868  CA  THR A 125      -5.352   9.411 -11.181  1.00  1.07           C  
ATOM   1869  C   THR A 125      -5.418   8.249 -12.160  1.00  1.07           C  
ATOM   1870  O   THR A 125      -4.847   7.188 -11.893  1.00  1.07           O  
ATOM   1871  CB  THR A 125      -3.903   9.950 -11.203  1.00  1.07           C  
ATOM   1872  OG1 THR A 125      -3.775  11.090 -10.343  1.00  1.07           O  
ATOM   1873  CG2 THR A 125      -3.504  10.341 -12.626  1.00  1.07           C  
ATOM   1874  H   THR A 125      -5.074   8.433  -9.287  1.00  1.07           H  
ATOM   1875  HA  THR A 125      -6.036  10.183 -11.516  1.00  1.07           H  
ATOM   1876  HB  THR A 125      -3.224   9.171 -10.850  1.00  1.07           H  
ATOM   1877  HG1 THR A 125      -3.717  10.792  -9.431  1.00  1.07           H  
ATOM   1878 1HG2 THR A 125      -2.481  10.710 -12.627  1.00  1.07           H  
ATOM   1879 2HG2 THR A 125      -3.566   9.475 -13.275  1.00  1.07           H  
ATOM   1880 3HG2 THR A 125      -4.165  11.112 -12.997  1.00  1.07           H  
ATOM   1881  N   LYS A 126      -6.099   8.412 -13.300  1.00  1.35           N  
ATOM   1882  CA  LYS A 126      -6.068   7.294 -14.244  1.00  1.35           C  
ATOM   1883  C   LYS A 126      -4.803   7.450 -15.080  1.00  1.35           C  
ATOM   1884  O   LYS A 126      -4.497   8.556 -15.535  1.00  1.35           O  
ATOM   1885  CB  LYS A 126      -7.303   7.172 -15.137  1.00  1.35           C  
ATOM   1886  CG  LYS A 126      -7.323   5.769 -15.816  1.00  1.35           C  
ATOM   1887  CD  LYS A 126      -8.566   5.422 -16.586  1.00  1.35           C  
ATOM   1888  CE  LYS A 126      -8.496   3.951 -17.050  1.00  1.35           C  
ATOM   1889  NZ  LYS A 126      -9.688   3.525 -17.852  1.00  1.35           N  
ATOM   1890  H   LYS A 126      -6.609   9.280 -13.483  1.00  1.35           H  
ATOM   1891  HA  LYS A 126      -5.983   6.361 -13.696  1.00  1.35           H  
ATOM   1892 1HB  LYS A 126      -8.200   7.338 -14.576  1.00  1.35           H  
ATOM   1893 2HB  LYS A 126      -7.265   7.930 -15.921  1.00  1.35           H  
ATOM   1894 1HG  LYS A 126      -6.477   5.684 -16.487  1.00  1.35           H  
ATOM   1895 2HG  LYS A 126      -7.218   5.023 -15.037  1.00  1.35           H  
ATOM   1896 1HD  LYS A 126      -9.413   5.524 -15.928  1.00  1.35           H  
ATOM   1897 2HD  LYS A 126      -8.679   6.083 -17.443  1.00  1.35           H  
ATOM   1898 1HE  LYS A 126      -7.611   3.814 -17.643  1.00  1.35           H  
ATOM   1899 2HE  LYS A 126      -8.424   3.313 -16.163  1.00  1.35           H  
ATOM   1900 1HZ  LYS A 126      -9.576   2.555 -18.115  1.00  1.35           H  
ATOM   1901 2HZ  LYS A 126     -10.524   3.624 -17.300  1.00  1.35           H  
ATOM   1902 3HZ  LYS A 126      -9.763   4.092 -18.682  1.00  1.35           H  
ATOM   1903  N   ASP A 127      -4.066   6.359 -15.260  1.00  1.75           N  
ATOM   1904  CA  ASP A 127      -2.801   6.395 -16.001  1.00  1.75           C  
ATOM   1905  C   ASP A 127      -2.906   6.135 -17.509  1.00  1.75           C  
ATOM   1906  O   ASP A 127      -2.023   6.540 -18.265  1.00  1.75           O  
ATOM   1907  CB  ASP A 127      -1.815   5.402 -15.398  1.00  1.75           C  
ATOM   1908  CG  ASP A 127      -1.434   5.751 -13.969  1.00  1.75           C  
ATOM   1909  OD1 ASP A 127      -0.976   6.847 -13.732  1.00  1.75           O  
ATOM   1910  OD2 ASP A 127      -1.608   4.909 -13.122  1.00  1.75           O  
ATOM   1911  H   ASP A 127      -4.394   5.481 -14.852  1.00  1.75           H  
ATOM   1912  HA  ASP A 127      -2.380   7.393 -15.875  1.00  1.75           H  
ATOM   1913 1HB  ASP A 127      -2.261   4.405 -15.406  1.00  1.75           H  
ATOM   1914 2HB  ASP A 127      -0.915   5.365 -16.010  1.00  1.75           H  
ATOM   1915  N   LEU A 128      -3.928   5.396 -17.918  1.00  2.25           N  
ATOM   1916  CA  LEU A 128      -4.107   4.993 -19.311  1.00  2.25           C  
ATOM   1917  C   LEU A 128      -4.226   6.193 -20.250  1.00  2.25           C  
ATOM   1918  O   LEU A 128      -3.780   6.124 -21.396  1.00  2.25           O  
ATOM   1919  OXT LEU A 128      -5.049   7.067 -19.980  1.00  2.25           O  
ATOM   1920  CB  LEU A 128      -5.363   4.130 -19.437  1.00  2.25           C  
ATOM   1921  CG  LEU A 128      -5.621   3.495 -20.801  1.00  2.25           C  
ATOM   1922  CD1 LEU A 128      -4.537   2.464 -21.089  1.00  2.25           C  
ATOM   1923  CD2 LEU A 128      -7.004   2.851 -20.794  1.00  2.25           C  
ATOM   1924  H   LEU A 128      -4.606   5.108 -17.232  1.00  2.25           H  
ATOM   1925  HA  LEU A 128      -3.240   4.407 -19.612  1.00  2.25           H  
ATOM   1926 1HB  LEU A 128      -5.314   3.334 -18.696  1.00  2.25           H  
ATOM   1927 2HB  LEU A 128      -6.217   4.761 -19.214  1.00  2.25           H  
ATOM   1928  HG  LEU A 128      -5.580   4.259 -21.579  1.00  2.25           H  
ATOM   1929 1HD1 LEU A 128      -4.715   2.011 -22.064  1.00  2.25           H  
ATOM   1930 2HD1 LEU A 128      -3.561   2.952 -21.089  1.00  2.25           H  
ATOM   1931 3HD1 LEU A 128      -4.557   1.692 -20.321  1.00  2.25           H  
ATOM   1932 1HD2 LEU A 128      -7.197   2.395 -21.766  1.00  2.25           H  
ATOM   1933 2HD2 LEU A 128      -7.042   2.084 -20.020  1.00  2.25           H  
ATOM   1934 3HD2 LEU A 128      -7.755   3.611 -20.594  1.00  2.25           H  
TER    1935
ENDMDL

REMARK ID 643165 MODEL 3 3B2M_ALL_salt5_AND_7_2
PFRMAT TS
TARGET 3B2M_ALL_salt5_AND_7_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.085  -0.596   1.904  1.00  6.20           N  
ATOM      2  CA  GLY A   1       4.459  -0.701   1.413  1.00  6.20           C  
ATOM      3  C   GLY A   1       5.062   0.681   1.184  1.00  6.20           C  
ATOM      4  O   GLY A   1       4.329   1.661   1.019  1.00  6.20           O  
ATOM      5  H   GLY A   1       2.338  -0.932   1.314  1.00  6.20           H  
ATOM      6 1HA  GLY A   1       5.066  -1.256   2.133  1.00  6.20           H  
ATOM      7 2HA  GLY A   1       4.475  -1.270   0.483  1.00  6.20           H  
ATOM      8  N   LYS A   2       6.395   0.763   1.231  1.00  5.87           N  
ATOM      9  CA  LYS A   2       7.107   2.047   1.075  1.00  5.87           C  
ATOM     10  C   LYS A   2       8.297   2.008   0.126  1.00  5.87           C  
ATOM     11  O   LYS A   2       8.988   0.996   0.022  1.00  5.87           O  
ATOM     12  CB  LYS A   2       7.586   2.596   2.428  1.00  5.87           C  
ATOM     13  CG  LYS A   2       6.474   2.945   3.405  1.00  5.87           C  
ATOM     14  CD  LYS A   2       5.698   4.166   2.900  1.00  5.87           C  
ATOM     15  CE  LYS A   2       4.595   4.575   3.858  1.00  5.87           C  
ATOM     16  NZ  LYS A   2       3.779   5.692   3.323  1.00  5.87           N  
ATOM     17  H   LYS A   2       6.902  -0.116   1.324  1.00  5.87           H  
ATOM     18  HA  LYS A   2       6.401   2.767   0.661  1.00  5.87           H  
ATOM     19 1HB  LYS A   2       8.230   1.855   2.912  1.00  5.87           H  
ATOM     20 2HB  LYS A   2       8.196   3.491   2.267  1.00  5.87           H  
ATOM     21 1HG  LYS A   2       5.788   2.113   3.536  1.00  5.87           H  
ATOM     22 2HG  LYS A   2       6.911   3.184   4.372  1.00  5.87           H  
ATOM     23 1HD  LYS A   2       6.386   5.001   2.769  1.00  5.87           H  
ATOM     24 2HD  LYS A   2       5.249   3.933   1.935  1.00  5.87           H  
ATOM     25 1HE  LYS A   2       3.944   3.718   4.031  1.00  5.87           H  
ATOM     26 2HE  LYS A   2       5.038   4.884   4.803  1.00  5.87           H  
ATOM     27 1HZ  LYS A   2       3.057   5.925   3.987  1.00  5.87           H  
ATOM     28 2HZ  LYS A   2       4.366   6.494   3.164  1.00  5.87           H  
ATOM     29 3HZ  LYS A   2       3.357   5.402   2.453  1.00  5.87           H  
ATOM     30  N   THR A   3       8.543   3.139  -0.546  1.00  5.61           N  
ATOM     31  CA  THR A   3       9.696   3.300  -1.442  1.00  5.61           C  
ATOM     32  C   THR A   3      10.475   4.589  -1.182  1.00  5.61           C  
ATOM     33  O   THR A   3       9.873   5.659  -1.059  1.00  5.61           O  
ATOM     34  CB  THR A   3       9.259   3.279  -2.926  1.00  5.61           C  
ATOM     35  OG1 THR A   3       8.626   2.041  -3.221  1.00  5.61           O  
ATOM     36  CG2 THR A   3      10.460   3.433  -3.843  1.00  5.61           C  
ATOM     37  H   THR A   3       7.922   3.926  -0.417  1.00  5.61           H  
ATOM     38  HA  THR A   3      10.379   2.471  -1.273  1.00  5.61           H  
ATOM     39  HB  THR A   3       8.557   4.089  -3.111  1.00  5.61           H  
ATOM     40  HG1 THR A   3       9.278   1.356  -3.161  1.00  5.61           H  
ATOM     41 1HG2 THR A   3      10.132   3.400  -4.879  1.00  5.61           H  
ATOM     42 2HG2 THR A   3      10.958   4.379  -3.663  1.00  5.61           H  
ATOM     43 3HG2 THR A   3      11.154   2.616  -3.655  1.00  5.61           H  
ATOM     44  N   GLU A   4      11.807   4.486  -1.185  1.00  5.45           N  
ATOM     45  CA  GLU A   4      12.683   5.654  -1.023  1.00  5.45           C  
ATOM     46  C   GLU A   4      13.961   5.518  -1.854  1.00  5.45           C  
ATOM     47  O   GLU A   4      14.560   4.438  -1.952  1.00  5.45           O  
ATOM     48  CB  GLU A   4      13.044   5.862   0.446  1.00  5.45           C  
ATOM     49  CG  GLU A   4      13.831   7.129   0.807  1.00  5.45           C  
ATOM     50  CD  GLU A   4      13.040   8.429   0.661  1.00  5.45           C  
ATOM     51  OE1 GLU A   4      11.942   8.498   1.152  1.00  5.45           O  
ATOM     52  OE2 GLU A   4      13.575   9.375   0.109  1.00  5.45           O  
ATOM     53  H   GLU A   4      12.208   3.548  -1.258  1.00  5.45           H  
ATOM     54  HA  GLU A   4      12.147   6.536  -1.373  1.00  5.45           H  
ATOM     55 1HB  GLU A   4      12.138   5.842   1.050  1.00  5.45           H  
ATOM     56 2HB  GLU A   4      13.666   5.035   0.754  1.00  5.45           H  
ATOM     57 1HG  GLU A   4      14.128   7.024   1.850  1.00  5.45           H  
ATOM     58 2HG  GLU A   4      14.740   7.182   0.209  1.00  5.45           H  
ATOM     59  N   THR A   5      14.345   6.625  -2.493  1.00  5.39           N  
ATOM     60  CA  THR A   5      15.533   6.668  -3.343  1.00  5.39           C  
ATOM     61  C   THR A   5      16.630   7.581  -2.788  1.00  5.39           C  
ATOM     62  O   THR A   5      16.366   8.719  -2.383  1.00  5.39           O  
ATOM     63  CB  THR A   5      15.162   7.142  -4.760  1.00  5.39           C  
ATOM     64  OG1 THR A   5      14.206   6.242  -5.338  1.00  5.39           O  
ATOM     65  CG2 THR A   5      16.396   7.176  -5.645  1.00  5.39           C  
ATOM     66  H   THR A   5      13.802   7.470  -2.361  1.00  5.39           H  
ATOM     67  HA  THR A   5      15.946   5.667  -3.413  1.00  5.39           H  
ATOM     68  HB  THR A   5      14.724   8.136  -4.707  1.00  5.39           H  
ATOM     69  HG1 THR A   5      14.656   5.427  -5.637  1.00  5.39           H  
ATOM     70 1HG2 THR A   5      16.104   7.500  -6.635  1.00  5.39           H  
ATOM     71 2HG2 THR A   5      17.133   7.866  -5.244  1.00  5.39           H  
ATOM     72 3HG2 THR A   5      16.828   6.176  -5.699  1.00  5.39           H  
ATOM     73  N   GLU A   6      17.863   7.076  -2.800  1.00  5.37           N  
ATOM     74  CA  GLU A   6      19.033   7.818  -2.355  1.00  5.37           C  
ATOM     75  C   GLU A   6      20.126   7.835  -3.422  1.00  5.37           C  
ATOM     76  O   GLU A   6      20.215   6.938  -4.262  1.00  5.37           O  
ATOM     77  CB  GLU A   6      19.595   7.228  -1.071  1.00  5.37           C  
ATOM     78  CG  GLU A   6      18.671   7.291   0.128  1.00  5.37           C  
ATOM     79  CD  GLU A   6      19.310   6.741   1.352  1.00  5.37           C  
ATOM     80  OE1 GLU A   6      19.844   5.666   1.280  1.00  5.37           O  
ATOM     81  OE2 GLU A   6      19.304   7.417   2.351  1.00  5.37           O  
ATOM     82  H   GLU A   6      17.986   6.122  -3.137  1.00  5.37           H  
ATOM     83  HA  GLU A   6      18.737   8.849  -2.163  1.00  5.37           H  
ATOM     84 1HB  GLU A   6      19.879   6.187  -1.237  1.00  5.37           H  
ATOM     85 2HB  GLU A   6      20.489   7.781  -0.811  1.00  5.37           H  
ATOM     86 1HG  GLU A   6      18.389   8.327   0.302  1.00  5.37           H  
ATOM     87 2HG  GLU A   6      17.762   6.726  -0.087  1.00  5.37           H  
ATOM     88  N   THR A   7      20.960   8.868  -3.391  1.00  5.28           N  
ATOM     89  CA  THR A   7      22.052   9.002  -4.350  1.00  5.28           C  
ATOM     90  C   THR A   7      23.427   9.095  -3.680  1.00  5.28           C  
ATOM     91  O   THR A   7      24.152   8.105  -3.602  1.00  5.28           O  
ATOM     92  CB  THR A   7      21.817  10.232  -5.251  1.00  5.28           C  
ATOM     93  OG1 THR A   7      21.656  11.398  -4.425  1.00  5.28           O  
ATOM     94  CG2 THR A   7      20.577  10.030  -6.116  1.00  5.28           C  
ATOM     95  H   THR A   7      20.836   9.575  -2.681  1.00  5.28           H  
ATOM     96  HA  THR A   7      22.065   8.119  -4.989  1.00  5.28           H  
ATOM     97  HB  THR A   7      22.688  10.375  -5.895  1.00  5.28           H  
ATOM     98  HG1 THR A   7      21.547  12.175  -4.990  1.00  5.28           H  
ATOM     99 1HG2 THR A   7      20.429  10.902  -6.749  1.00  5.28           H  
ATOM    100 2HG2 THR A   7      20.726   9.153  -6.736  1.00  5.28           H  
ATOM    101 3HG2 THR A   7      19.700   9.888  -5.488  1.00  5.28           H  
ATOM    102  N   SER A   8      23.743  10.290  -3.179  1.00  4.92           N  
ATOM    103  CA  SER A   8      25.036  10.649  -2.593  1.00  4.92           C  
ATOM    104  C   SER A   8      26.083  10.778  -3.702  1.00  4.92           C  
ATOM    105  O   SER A   8      25.726  10.909  -4.875  1.00  4.92           O  
ATOM    106  CB  SER A   8      25.485   9.643  -1.527  1.00  4.92           C  
ATOM    107  OG  SER A   8      26.590  10.144  -0.821  1.00  4.92           O  
ATOM    108  H   SER A   8      23.039  11.005  -3.295  1.00  4.92           H  
ATOM    109  HA  SER A   8      24.939  11.624  -2.113  1.00  4.92           H  
ATOM    110 1HB  SER A   8      24.666   9.442  -0.844  1.00  4.92           H  
ATOM    111 2HB  SER A   8      25.774   8.703  -1.985  1.00  4.92           H  
ATOM    112  HG  SER A   8      26.812   9.470  -0.167  1.00  4.92           H  
ATOM    113  N   THR A   9      27.361  10.800  -3.326  1.00  4.22           N  
ATOM    114  CA  THR A   9      28.419  11.090  -4.292  1.00  4.22           C  
ATOM    115  C   THR A   9      29.454   9.965  -4.430  1.00  4.22           C  
ATOM    116  O   THR A   9      29.329   9.094  -5.296  1.00  4.22           O  
ATOM    117  CB  THR A   9      29.144  12.412  -3.930  1.00  4.22           C  
ATOM    118  OG1 THR A   9      29.663  12.328  -2.601  1.00  4.22           O  
ATOM    119  CG2 THR A   9      28.181  13.580  -4.016  1.00  4.22           C  
ATOM    120  H   THR A   9      27.554  10.649  -2.344  1.00  4.22           H  
ATOM    121  HA  THR A   9      27.958  11.225  -5.268  1.00  4.22           H  
ATOM    122  HB  THR A   9      29.969  12.573  -4.626  1.00  4.22           H  
ATOM    123  HG1 THR A   9      30.068  13.170  -2.359  1.00  4.22           H  
ATOM    124 1HG2 THR A   9      28.705  14.501  -3.765  1.00  4.22           H  
ATOM    125 2HG2 THR A   9      27.788  13.650  -5.031  1.00  4.22           H  
ATOM    126 3HG2 THR A   9      27.360  13.431  -3.319  1.00  4.22           H  
ATOM    127  N   THR A  10      30.469   9.986  -3.573  1.00  3.32           N  
ATOM    128  CA  THR A  10      31.605   9.074  -3.676  1.00  3.32           C  
ATOM    129  C   THR A  10      31.228   7.654  -3.321  1.00  3.32           C  
ATOM    130  O   THR A  10      30.131   7.405  -2.821  1.00  3.32           O  
ATOM    131  CB  THR A  10      32.755   9.539  -2.776  1.00  3.32           C  
ATOM    132  OG1 THR A  10      32.339   9.497  -1.405  1.00  3.32           O  
ATOM    133  CG2 THR A  10      33.144  10.959  -3.147  1.00  3.32           C  
ATOM    134  H   THR A  10      30.455  10.712  -2.868  1.00  3.32           H  
ATOM    135  HA  THR A  10      31.961   9.076  -4.702  1.00  3.32           H  
ATOM    136  HB  THR A  10      33.612   8.882  -2.907  1.00  3.32           H  
ATOM    137  HG1 THR A  10      32.169   8.575  -1.153  1.00  3.32           H  
ATOM    138 1HG2 THR A  10      33.962  11.291  -2.507  1.00  3.32           H  
ATOM    139 2HG2 THR A  10      33.462  10.987  -4.189  1.00  3.32           H  
ATOM    140 3HG2 THR A  10      32.288  11.617  -3.011  1.00  3.32           H  
ATOM    141  N   GLU A  11      32.146   6.724  -3.585  1.00  2.43           N  
ATOM    142  CA  GLU A  11      31.869   5.321  -3.331  1.00  2.43           C  
ATOM    143  C   GLU A  11      31.417   5.145  -1.905  1.00  2.43           C  
ATOM    144  O   GLU A  11      32.011   5.719  -0.984  1.00  2.43           O  
ATOM    145  CB  GLU A  11      33.092   4.457  -3.622  1.00  2.43           C  
ATOM    146  CG  GLU A  11      33.435   4.387  -5.101  1.00  2.43           C  
ATOM    147  CD  GLU A  11      34.573   3.456  -5.430  1.00  2.43           C  
ATOM    148  OE1 GLU A  11      35.166   2.918  -4.527  1.00  2.43           O  
ATOM    149  OE2 GLU A  11      34.848   3.284  -6.597  1.00  2.43           O  
ATOM    150  H   GLU A  11      33.033   6.992  -3.983  1.00  2.43           H  
ATOM    151  HA  GLU A  11      31.064   5.023  -3.988  1.00  2.43           H  
ATOM    152 1HB  GLU A  11      33.956   4.845  -3.083  1.00  2.43           H  
ATOM    153 2HB  GLU A  11      32.907   3.440  -3.270  1.00  2.43           H  
ATOM    154 1HG  GLU A  11      32.555   4.054  -5.616  1.00  2.43           H  
ATOM    155 2HG  GLU A  11      33.670   5.389  -5.457  1.00  2.43           H  
ATOM    156  N   THR A  12      30.353   4.369  -1.730  1.00  1.72           N  
ATOM    157  CA  THR A  12      29.771   4.235  -0.401  1.00  1.72           C  
ATOM    158  C   THR A  12      29.232   2.886   0.034  1.00  1.72           C  
ATOM    159  O   THR A  12      29.331   1.861  -0.661  1.00  1.72           O  
ATOM    160  CB  THR A  12      28.624   5.256  -0.272  1.00  1.72           C  
ATOM    161  OG1 THR A  12      28.190   5.313   1.077  1.00  1.72           O  
ATOM    162  CG2 THR A  12      27.440   4.886  -1.170  1.00  1.72           C  
ATOM    163  H   THR A  12      29.954   3.913  -2.554  1.00  1.72           H  
ATOM    164  HA  THR A  12      30.542   4.509   0.321  1.00  1.72           H  
ATOM    165  HB  THR A  12      29.002   6.240  -0.558  1.00  1.72           H  
ATOM    166  HG1 THR A  12      28.934   5.085   1.666  1.00  1.72           H  
ATOM    167 1HG2 THR A  12      26.653   5.633  -1.059  1.00  1.72           H  
ATOM    168 2HG2 THR A  12      27.773   4.861  -2.211  1.00  1.72           H  
ATOM    169 3HG2 THR A  12      27.052   3.908  -0.888  1.00  1.72           H  
ATOM    170  N   LYS A  13      28.649   2.918   1.235  1.00  1.23           N  
ATOM    171  CA  LYS A  13      27.999   1.754   1.824  1.00  1.23           C  
ATOM    172  C   LYS A  13      26.560   2.094   2.177  1.00  1.23           C  
ATOM    173  O   LYS A  13      26.275   3.215   2.610  1.00  1.23           O  
ATOM    174  CB  LYS A  13      28.718   1.292   3.090  1.00  1.23           C  
ATOM    175  CG  LYS A  13      30.146   0.809   2.882  1.00  1.23           C  
ATOM    176  CD  LYS A  13      30.744   0.300   4.189  1.00  1.23           C  
ATOM    177  CE  LYS A  13      32.180  -0.179   4.003  1.00  1.23           C  
ATOM    178  NZ  LYS A  13      32.778  -0.661   5.283  1.00  1.23           N  
ATOM    179  H   LYS A  13      28.670   3.806   1.751  1.00  1.23           H  
ATOM    180  HA  LYS A  13      27.991   0.948   1.095  1.00  1.23           H  
ATOM    181 1HB  LYS A  13      28.739   2.112   3.815  1.00  1.23           H  
ATOM    182 2HB  LYS A  13      28.152   0.472   3.539  1.00  1.23           H  
ATOM    183 1HG  LYS A  13      30.159   0.019   2.145  1.00  1.23           H  
ATOM    184 2HG  LYS A  13      30.754   1.633   2.513  1.00  1.23           H  
ATOM    185 1HD  LYS A  13      30.728   1.103   4.930  1.00  1.23           H  
ATOM    186 2HD  LYS A  13      30.141  -0.528   4.565  1.00  1.23           H  
ATOM    187 1HE  LYS A  13      32.193  -0.992   3.277  1.00  1.23           H  
ATOM    188 2HE  LYS A  13      32.783   0.645   3.621  1.00  1.23           H  
ATOM    189 1HZ  LYS A  13      33.727  -0.967   5.119  1.00  1.23           H  
ATOM    190 2HZ  LYS A  13      32.780   0.091   5.958  1.00  1.23           H  
ATOM    191 3HZ  LYS A  13      32.233  -1.432   5.641  1.00  1.23           H  
ATOM    192  N   ILE A  14      25.665   1.124   2.003  1.00  0.93           N  
ATOM    193  CA  ILE A  14      24.263   1.318   2.344  1.00  0.93           C  
ATOM    194  C   ILE A  14      23.766   0.239   3.284  1.00  0.93           C  
ATOM    195  O   ILE A  14      23.979  -0.939   3.024  1.00  0.93           O  
ATOM    196  CB  ILE A  14      23.370   1.303   1.085  1.00  0.93           C  
ATOM    197  CG1 ILE A  14      23.835   2.391   0.133  1.00  0.93           C  
ATOM    198  CG2 ILE A  14      21.879   1.500   1.469  1.00  0.93           C  
ATOM    199  CD1 ILE A  14      23.150   2.370  -1.149  1.00  0.93           C  
ATOM    200  H   ILE A  14      25.980   0.233   1.621  1.00  0.93           H  
ATOM    201  HA  ILE A  14      24.156   2.279   2.834  1.00  0.93           H  
ATOM    202  HB  ILE A  14      23.484   0.354   0.575  1.00  0.93           H  
ATOM    203 1HG1 ILE A  14      23.700   3.340   0.593  1.00  0.93           H  
ATOM    204 2HG1 ILE A  14      24.894   2.256  -0.068  1.00  0.93           H  
ATOM    205 1HG2 ILE A  14      21.264   1.487   0.571  1.00  0.93           H  
ATOM    206 2HG2 ILE A  14      21.557   0.699   2.133  1.00  0.93           H  
ATOM    207 3HG2 ILE A  14      21.757   2.461   1.979  1.00  0.93           H  
ATOM    208 1HD1 ILE A  14      23.543   3.165  -1.788  1.00  0.93           H  
ATOM    209 2HD1 ILE A  14      23.309   1.408  -1.614  1.00  0.93           H  
ATOM    210 3HD1 ILE A  14      22.086   2.528  -0.987  1.00  0.93           H  
ATOM    211  N   THR A  15      23.135   0.624   4.381  1.00  0.76           N  
ATOM    212  CA  THR A  15      22.573  -0.376   5.279  1.00  0.76           C  
ATOM    213  C   THR A  15      21.056  -0.272   5.346  1.00  0.76           C  
ATOM    214  O   THR A  15      20.519   0.820   5.515  1.00  0.76           O  
ATOM    215  CB  THR A  15      23.186  -0.313   6.695  1.00  0.76           C  
ATOM    216  OG1 THR A  15      24.600  -0.597   6.631  1.00  0.76           O  
ATOM    217  CG2 THR A  15      22.513  -1.335   7.598  1.00  0.76           C  
ATOM    218  H   THR A  15      23.032   1.622   4.571  1.00  0.76           H  
ATOM    219  HA  THR A  15      22.809  -1.351   4.885  1.00  0.76           H  
ATOM    220  HB  THR A  15      23.043   0.683   7.104  1.00  0.76           H  
ATOM    221  HG1 THR A  15      24.729  -1.525   6.482  1.00  0.76           H  
ATOM    222 1HG2 THR A  15      22.946  -1.288   8.593  1.00  0.76           H  
ATOM    223 2HG2 THR A  15      21.457  -1.124   7.657  1.00  0.76           H  
ATOM    224 3HG2 THR A  15      22.659  -2.337   7.185  1.00  0.76           H  
ATOM    225  N   ILE A  16      20.383  -1.410   5.179  1.00  0.68           N  
ATOM    226  CA  ILE A  16      18.929  -1.494   5.235  1.00  0.68           C  
ATOM    227  C   ILE A  16      18.542  -2.275   6.486  1.00  0.68           C  
ATOM    228  O   ILE A  16      18.948  -3.429   6.641  1.00  0.68           O  
ATOM    229  CB  ILE A  16      18.377  -2.219   3.997  1.00  0.68           C  
ATOM    230  CG1 ILE A  16      18.832  -1.484   2.729  1.00  0.68           C  
ATOM    231  CG2 ILE A  16      16.839  -2.255   4.076  1.00  0.68           C  
ATOM    232  CD1 ILE A  16      18.578  -2.248   1.463  1.00  0.68           C  
ATOM    233  H   ILE A  16      20.920  -2.254   5.007  1.00  0.68           H  
ATOM    234  HA  ILE A  16      18.508  -0.494   5.291  1.00  0.68           H  
ATOM    235  HB  ILE A  16      18.770  -3.234   3.955  1.00  0.68           H  
ATOM    236 1HG1 ILE A  16      18.325  -0.522   2.673  1.00  0.68           H  
ATOM    237 2HG1 ILE A  16      19.905  -1.306   2.797  1.00  0.68           H  
ATOM    238 1HG2 ILE A  16      16.429  -2.756   3.209  1.00  0.68           H  
ATOM    239 2HG2 ILE A  16      16.529  -2.785   4.978  1.00  0.68           H  
ATOM    240 3HG2 ILE A  16      16.472  -1.234   4.115  1.00  0.68           H  
ATOM    241 1HD1 ILE A  16      18.946  -1.669   0.630  1.00  0.68           H  
ATOM    242 2HD1 ILE A  16      19.098  -3.206   1.498  1.00  0.68           H  
ATOM    243 3HD1 ILE A  16      17.521  -2.417   1.347  1.00  0.68           H  
ATOM    244  N   LYS A  17      17.783  -1.655   7.382  1.00  0.65           N  
ATOM    245  CA  LYS A  17      17.425  -2.293   8.650  1.00  0.65           C  
ATOM    246  C   LYS A  17      15.923  -2.530   8.772  1.00  0.65           C  
ATOM    247  O   LYS A  17      15.121  -1.756   8.234  1.00  0.65           O  
ATOM    248  CB  LYS A  17      17.880  -1.413   9.815  1.00  0.65           C  
ATOM    249  CG  LYS A  17      19.374  -1.175   9.895  1.00  0.65           C  
ATOM    250  CD  LYS A  17      19.735  -0.315  11.091  1.00  0.65           C  
ATOM    251  CE  LYS A  17      21.236  -0.065  11.167  1.00  0.65           C  
ATOM    252  NZ  LYS A  17      21.599   0.777  12.343  1.00  0.65           N  
ATOM    253  H   LYS A  17      17.484  -0.700   7.188  1.00  0.65           H  
ATOM    254  HA  LYS A  17      17.920  -3.261   8.714  1.00  0.65           H  
ATOM    255 1HB  LYS A  17      17.401  -0.435   9.736  1.00  0.65           H  
ATOM    256 2HB  LYS A  17      17.557  -1.861  10.754  1.00  0.65           H  
ATOM    257 1HG  LYS A  17      19.905  -2.119   9.948  1.00  0.65           H  
ATOM    258 2HG  LYS A  17      19.680  -0.647   8.997  1.00  0.65           H  
ATOM    259 1HD  LYS A  17      19.219   0.646  11.006  1.00  0.65           H  
ATOM    260 2HD  LYS A  17      19.407  -0.805  12.008  1.00  0.65           H  
ATOM    261 1HE  LYS A  17      21.754  -1.021  11.241  1.00  0.65           H  
ATOM    262 2HE  LYS A  17      21.560   0.441  10.257  1.00  0.65           H  
ATOM    263 1HZ  LYS A  17      22.598   0.921  12.359  1.00  0.65           H  
ATOM    264 2HZ  LYS A  17      21.130   1.670  12.274  1.00  0.65           H  
ATOM    265 3HZ  LYS A  17      21.312   0.311  13.192  1.00  0.65           H  
ATOM    266  N   LYS A  18      15.547  -3.562   9.535  1.00  0.66           N  
ATOM    267  CA  LYS A  18      14.134  -3.853   9.796  1.00  0.66           C  
ATOM    268  C   LYS A  18      13.740  -3.905  11.278  1.00  0.66           C  
ATOM    269  O   LYS A  18      14.355  -4.617  12.081  1.00  0.66           O  
ATOM    270  CB  LYS A  18      13.761  -5.172   9.146  1.00  0.66           C  
ATOM    271  CG  LYS A  18      12.372  -5.606   9.384  1.00  0.66           C  
ATOM    272  CD  LYS A  18      11.466  -4.734   8.635  1.00  0.66           C  
ATOM    273  CE  LYS A  18      10.105  -5.116   8.839  1.00  0.66           C  
ATOM    274  NZ  LYS A  18       9.206  -4.273   8.109  1.00  0.66           N  
ATOM    275  H   LYS A  18      16.260  -4.203   9.901  1.00  0.66           H  
ATOM    276  HA  LYS A  18      13.536  -3.065   9.335  1.00  0.66           H  
ATOM    277 1HB  LYS A  18      13.891  -5.089   8.071  1.00  0.66           H  
ATOM    278 2HB  LYS A  18      14.432  -5.960   9.505  1.00  0.66           H  
ATOM    279 1HG  LYS A  18      12.247  -6.636   9.033  1.00  0.66           H  
ATOM    280 2HG  LYS A  18      12.132  -5.574  10.445  1.00  0.66           H  
ATOM    281 1HD  LYS A  18      11.600  -3.691   8.925  1.00  0.66           H  
ATOM    282 2HD  LYS A  18      11.685  -4.835   7.597  1.00  0.66           H  
ATOM    283 1HE  LYS A  18       9.998  -6.117   8.530  1.00  0.66           H  
ATOM    284 2HE  LYS A  18       9.870  -5.043   9.897  1.00  0.66           H  
ATOM    285 1HZ  LYS A  18       8.257  -4.553   8.276  1.00  0.66           H  
ATOM    286 2HZ  LYS A  18       9.315  -3.327   8.424  1.00  0.66           H  
ATOM    287 3HZ  LYS A  18       9.341  -4.284   7.111  1.00  0.66           H  
ATOM    288  N   LYS A  19      12.686  -3.154  11.610  1.00  0.69           N  
ATOM    289  CA  LYS A  19      12.122  -3.074  12.957  1.00  0.69           C  
ATOM    290  C   LYS A  19      10.597  -3.315  12.945  1.00  0.69           C  
ATOM    291  O   LYS A  19       9.891  -2.776  12.089  1.00  0.69           O  
ATOM    292  CB  LYS A  19      12.452  -1.686  13.537  1.00  0.69           C  
ATOM    293  CG  LYS A  19      11.964  -1.421  14.940  1.00  0.69           C  
ATOM    294  CD  LYS A  19      12.411  -0.032  15.398  1.00  0.69           C  
ATOM    295  CE  LYS A  19      11.976   0.268  16.818  1.00  0.69           C  
ATOM    296  NZ  LYS A  19      12.424   1.617  17.258  1.00  0.69           N  
ATOM    297  H   LYS A  19      12.269  -2.565  10.887  1.00  0.69           H  
ATOM    298  HA  LYS A  19      12.579  -3.846  13.579  1.00  0.69           H  
ATOM    299 1HB  LYS A  19      13.531  -1.546  13.534  1.00  0.69           H  
ATOM    300 2HB  LYS A  19      12.024  -0.916  12.889  1.00  0.69           H  
ATOM    301 1HG  LYS A  19      10.880  -1.478  14.960  1.00  0.69           H  
ATOM    302 2HG  LYS A  19      12.360  -2.182  15.616  1.00  0.69           H  
ATOM    303 1HD  LYS A  19      13.497   0.040  15.335  1.00  0.69           H  
ATOM    304 2HD  LYS A  19      11.976   0.717  14.731  1.00  0.69           H  
ATOM    305 1HE  LYS A  19      10.899   0.225  16.873  1.00  0.69           H  
ATOM    306 2HE  LYS A  19      12.395  -0.482  17.488  1.00  0.69           H  
ATOM    307 1HZ  LYS A  19      12.114   1.784  18.205  1.00  0.69           H  
ATOM    308 2HZ  LYS A  19      13.432   1.667  17.220  1.00  0.69           H  
ATOM    309 3HZ  LYS A  19      12.028   2.318  16.646  1.00  0.69           H  
ATOM    310  N   VAL A  20      10.103  -4.147  13.863  1.00  0.74           N  
ATOM    311  CA  VAL A  20       8.659  -4.412  13.975  1.00  0.74           C  
ATOM    312  C   VAL A  20       8.129  -3.959  15.338  1.00  0.74           C  
ATOM    313  O   VAL A  20       8.709  -4.279  16.380  1.00  0.74           O  
ATOM    314  CB  VAL A  20       8.345  -5.908  13.773  1.00  0.74           C  
ATOM    315  CG1 VAL A  20       6.826  -6.181  13.934  1.00  0.74           C  
ATOM    316  CG2 VAL A  20       8.810  -6.352  12.391  1.00  0.74           C  
ATOM    317  H   VAL A  20      10.755  -4.604  14.506  1.00  0.74           H  
ATOM    318  HA  VAL A  20       8.150  -3.853  13.201  1.00  0.74           H  
ATOM    319  HB  VAL A  20       8.868  -6.474  14.533  1.00  0.74           H  
ATOM    320 1HG1 VAL A  20       6.628  -7.243  13.799  1.00  0.74           H  
ATOM    321 2HG1 VAL A  20       6.495  -5.880  14.928  1.00  0.74           H  
ATOM    322 3HG1 VAL A  20       6.274  -5.611  13.178  1.00  0.74           H  
ATOM    323 1HG2 VAL A  20       8.600  -7.416  12.269  1.00  0.74           H  
ATOM    324 2HG2 VAL A  20       8.274  -5.785  11.636  1.00  0.74           H  
ATOM    325 3HG2 VAL A  20       9.881  -6.181  12.288  1.00  0.74           H  
ATOM    326  N   THR A  21       7.041  -3.193  15.326  1.00  0.79           N  
ATOM    327  CA  THR A  21       6.477  -2.660  16.560  1.00  0.79           C  
ATOM    328  C   THR A  21       4.965  -2.903  16.715  1.00  0.79           C  
ATOM    329  O   THR A  21       4.285  -3.402  15.808  1.00  0.79           O  
ATOM    330  CB  THR A  21       6.796  -1.148  16.699  1.00  0.79           C  
ATOM    331  OG1 THR A  21       6.119  -0.401  15.690  1.00  0.79           O  
ATOM    332  CG2 THR A  21       8.280  -0.900  16.551  1.00  0.79           C  
ATOM    333  H   THR A  21       6.605  -2.994  14.432  1.00  0.79           H  
ATOM    334  HA  THR A  21       6.962  -3.166  17.395  1.00  0.79           H  
ATOM    335  HB  THR A  21       6.472  -0.802  17.677  1.00  0.79           H  
ATOM    336  HG1 THR A  21       6.167   0.540  15.914  1.00  0.79           H  
ATOM    337 1HG2 THR A  21       8.474   0.164  16.659  1.00  0.79           H  
ATOM    338 2HG2 THR A  21       8.824  -1.453  17.319  1.00  0.79           H  
ATOM    339 3HG2 THR A  21       8.607  -1.223  15.571  1.00  0.79           H  
ATOM    340  N   GLY A  22       4.462  -2.544  17.895  1.00  0.85           N  
ATOM    341  CA  GLY A  22       3.067  -2.721  18.279  1.00  0.85           C  
ATOM    342  C   GLY A  22       3.014  -3.920  19.213  1.00  0.85           C  
ATOM    343  O   GLY A  22       3.683  -4.921  18.960  1.00  0.85           O  
ATOM    344  H   GLY A  22       5.091  -2.138  18.574  1.00  0.85           H  
ATOM    345 1HA  GLY A  22       2.699  -1.827  18.784  1.00  0.85           H  
ATOM    346 2HA  GLY A  22       2.449  -2.893  17.399  1.00  0.85           H  
ATOM    347  N   SER A  23       2.197  -3.853  20.263  1.00  0.90           N  
ATOM    348  CA  SER A  23       2.138  -4.941  21.246  1.00  0.90           C  
ATOM    349  C   SER A  23       1.657  -6.275  20.674  1.00  0.90           C  
ATOM    350  O   SER A  23       1.897  -7.329  21.261  1.00  0.90           O  
ATOM    351  CB  SER A  23       1.244  -4.536  22.396  1.00  0.90           C  
ATOM    352  OG  SER A  23      -0.081  -4.412  21.975  1.00  0.90           O  
ATOM    353  H   SER A  23       1.640  -3.023  20.411  1.00  0.90           H  
ATOM    354  HA  SER A  23       3.146  -5.092  21.635  1.00  0.90           H  
ATOM    355 1HB  SER A  23       1.309  -5.284  23.185  1.00  0.90           H  
ATOM    356 2HB  SER A  23       1.588  -3.590  22.810  1.00  0.90           H  
ATOM    357  HG  SER A  23      -0.333  -5.278  21.642  1.00  0.90           H  
ATOM    358  N   GLY A  24       0.962  -6.221  19.542  1.00  0.93           N  
ATOM    359  CA  GLY A  24       0.467  -7.416  18.878  1.00  0.93           C  
ATOM    360  C   GLY A  24       1.247  -7.755  17.602  1.00  0.93           C  
ATOM    361  O   GLY A  24       0.810  -8.615  16.830  1.00  0.93           O  
ATOM    362  H   GLY A  24       0.791  -5.317  19.126  1.00  0.93           H  
ATOM    363 1HA  GLY A  24       0.517  -8.259  19.567  1.00  0.93           H  
ATOM    364 2HA  GLY A  24      -0.583  -7.275  18.631  1.00  0.93           H  
ATOM    365  N   GLY A  25       2.363  -7.063  17.342  1.00  0.95           N  
ATOM    366  CA  GLY A  25       3.096  -7.304  16.100  1.00  0.95           C  
ATOM    367  C   GLY A  25       3.930  -8.577  16.158  1.00  0.95           C  
ATOM    368  O   GLY A  25       4.537  -8.898  17.183  1.00  0.95           O  
ATOM    369  H   GLY A  25       2.723  -6.375  18.003  1.00  0.95           H  
ATOM    370 1HA  GLY A  25       2.395  -7.377  15.275  1.00  0.95           H  
ATOM    371 2HA  GLY A  25       3.743  -6.449  15.894  1.00  0.95           H  
ATOM    372  N   ASP A  26       4.021  -9.288  15.035  1.00  0.94           N  
ATOM    373  CA  ASP A  26       4.846 -10.487  14.983  1.00  0.94           C  
ATOM    374  C   ASP A  26       6.267 -10.164  14.562  1.00  0.94           C  
ATOM    375  O   ASP A  26       6.574 -10.035  13.376  1.00  0.94           O  
ATOM    376  CB  ASP A  26       4.247 -11.540  14.057  1.00  0.94           C  
ATOM    377  CG  ASP A  26       5.021 -12.895  14.043  1.00  0.94           C  
ATOM    378  OD1 ASP A  26       6.165 -12.971  14.494  1.00  0.94           O  
ATOM    379  OD2 ASP A  26       4.446 -13.844  13.561  1.00  0.94           O  
ATOM    380  H   ASP A  26       3.494  -9.016  14.211  1.00  0.94           H  
ATOM    381  HA  ASP A  26       4.884 -10.917  15.984  1.00  0.94           H  
ATOM    382 1HB  ASP A  26       3.216 -11.735  14.359  1.00  0.94           H  
ATOM    383 2HB  ASP A  26       4.215 -11.146  13.044  1.00  0.94           H  
ATOM    384  N   LYS A  27       7.144 -10.074  15.539  1.00  0.91           N  
ATOM    385  CA  LYS A  27       8.533  -9.704  15.324  1.00  0.91           C  
ATOM    386  C   LYS A  27       9.287 -10.687  14.417  1.00  0.91           C  
ATOM    387  O   LYS A  27      10.317 -10.341  13.821  1.00  0.91           O  
ATOM    388  CB  LYS A  27       9.232  -9.619  16.681  1.00  0.91           C  
ATOM    389  CG  LYS A  27       8.826  -8.413  17.531  1.00  0.91           C  
ATOM    390  CD  LYS A  27       9.483  -8.476  18.921  1.00  0.91           C  
ATOM    391  CE  LYS A  27      10.994  -8.294  18.827  1.00  0.91           C  
ATOM    392  NZ  LYS A  27      11.359  -6.929  18.431  1.00  0.91           N  
ATOM    393  H   LYS A  27       6.813 -10.223  16.484  1.00  0.91           H  
ATOM    394  HA  LYS A  27       8.557  -8.729  14.848  1.00  0.91           H  
ATOM    395 1HB  LYS A  27       9.019 -10.523  17.253  1.00  0.91           H  
ATOM    396 2HB  LYS A  27      10.311  -9.575  16.530  1.00  0.91           H  
ATOM    397 1HG  LYS A  27       9.140  -7.489  17.028  1.00  0.91           H  
ATOM    398 2HG  LYS A  27       7.739  -8.394  17.643  1.00  0.91           H  
ATOM    399 1HD  LYS A  27       9.071  -7.686  19.550  1.00  0.91           H  
ATOM    400 2HD  LYS A  27       9.268  -9.438  19.385  1.00  0.91           H  
ATOM    401 1HE  LYS A  27      11.454  -8.522  19.785  1.00  0.91           H  
ATOM    402 2HE  LYS A  27      11.381  -8.983  18.074  1.00  0.91           H  
ATOM    403 1HZ  LYS A  27      12.382  -6.853  18.324  1.00  0.91           H  
ATOM    404 2HZ  LYS A  27      10.960  -6.722  17.525  1.00  0.91           H  
ATOM    405 3HZ  LYS A  27      11.035  -6.257  19.098  1.00  0.91           H  
ATOM    406  N   ASN A  28       8.798 -11.929  14.329  1.00  0.88           N  
ATOM    407  CA  ASN A  28       9.493 -12.933  13.547  1.00  0.88           C  
ATOM    408  C   ASN A  28       8.909 -13.077  12.147  1.00  0.88           C  
ATOM    409  O   ASN A  28       9.342 -13.935  11.373  1.00  0.88           O  
ATOM    410  CB  ASN A  28       9.481 -14.259  14.280  1.00  0.88           C  
ATOM    411  CG  ASN A  28      10.316 -14.222  15.541  1.00  0.88           C  
ATOM    412  OD1 ASN A  28      11.390 -13.607  15.580  1.00  0.88           O  
ATOM    413  ND2 ASN A  28       9.843 -14.874  16.575  1.00  0.88           N  
ATOM    414  H   ASN A  28       7.898 -12.181  14.755  1.00  0.88           H  
ATOM    415  HA  ASN A  28      10.529 -12.619  13.427  1.00  0.88           H  
ATOM    416 1HB  ASN A  28       8.449 -14.511  14.541  1.00  0.88           H  
ATOM    417 2HB  ASN A  28       9.858 -15.042  13.624  1.00  0.88           H  
ATOM    418 1HD2 ASN A  28      10.353 -14.888  17.436  1.00  0.88           H  
ATOM    419 2HD2 ASN A  28       8.971 -15.360  16.502  1.00  0.88           H  
ATOM    420  N   LYS A  29       7.933 -12.242  11.805  1.00  0.86           N  
ATOM    421  CA  LYS A  29       7.385 -12.264  10.463  1.00  0.86           C  
ATOM    422  C   LYS A  29       8.430 -11.782   9.474  1.00  0.86           C  
ATOM    423  O   LYS A  29       9.152 -10.823   9.744  1.00  0.86           O  
ATOM    424  CB  LYS A  29       6.102 -11.439  10.361  1.00  0.86           C  
ATOM    425  CG  LYS A  29       5.483 -11.428   8.965  1.00  0.86           C  
ATOM    426  CD  LYS A  29       4.146 -10.716   8.919  1.00  0.86           C  
ATOM    427  CE  LYS A  29       3.700 -10.546   7.477  1.00  0.86           C  
ATOM    428  NZ  LYS A  29       3.482 -11.870   6.805  1.00  0.86           N  
ATOM    429  H   LYS A  29       7.570 -11.561  12.474  1.00  0.86           H  
ATOM    430  HA  LYS A  29       7.138 -13.295  10.210  1.00  0.86           H  
ATOM    431 1HB  LYS A  29       5.364 -11.860  11.040  1.00  0.86           H  
ATOM    432 2HB  LYS A  29       6.286 -10.427  10.688  1.00  0.86           H  
ATOM    433 1HG  LYS A  29       6.161 -10.912   8.279  1.00  0.86           H  
ATOM    434 2HG  LYS A  29       5.357 -12.449   8.615  1.00  0.86           H  
ATOM    435 1HD  LYS A  29       3.399 -11.301   9.456  1.00  0.86           H  
ATOM    436 2HD  LYS A  29       4.221  -9.743   9.391  1.00  0.86           H  
ATOM    437 1HE  LYS A  29       2.778  -9.976   7.457  1.00  0.86           H  
ATOM    438 2HE  LYS A  29       4.471  -9.995   6.931  1.00  0.86           H  
ATOM    439 1HZ  LYS A  29       3.200 -11.732   5.841  1.00  0.86           H  
ATOM    440 2HZ  LYS A  29       4.345 -12.391   6.821  1.00  0.86           H  
ATOM    441 3HZ  LYS A  29       2.765 -12.393   7.298  1.00  0.86           H  
ATOM    442  N   LYS A  30       8.545 -12.460   8.343  1.00  0.83           N  
ATOM    443  CA  LYS A  30       9.465 -11.996   7.317  1.00  0.83           C  
ATOM    444  C   LYS A  30       8.778 -10.975   6.429  1.00  0.83           C  
ATOM    445  O   LYS A  30       7.648 -11.197   5.983  1.00  0.83           O  
ATOM    446  CB  LYS A  30       9.946 -13.155   6.461  1.00  0.83           C  
ATOM    447  CG  LYS A  30      10.812 -14.179   7.163  1.00  0.83           C  
ATOM    448  CD  LYS A  30      11.223 -15.299   6.212  1.00  0.83           C  
ATOM    449  CE  LYS A  30      12.082 -16.342   6.917  1.00  0.83           C  
ATOM    450  NZ  LYS A  30      12.460 -17.460   6.003  1.00  0.83           N  
ATOM    451  H   LYS A  30       7.972 -13.274   8.181  1.00  0.83           H  
ATOM    452  HA  LYS A  30      10.319 -11.511   7.791  1.00  0.83           H  
ATOM    453 1HB  LYS A  30       9.084 -13.680   6.052  1.00  0.83           H  
ATOM    454 2HB  LYS A  30      10.507 -12.764   5.624  1.00  0.83           H  
ATOM    455 1HG  LYS A  30      11.711 -13.691   7.505  1.00  0.83           H  
ATOM    456 2HG  LYS A  30      10.285 -14.592   8.026  1.00  0.83           H  
ATOM    457 1HD  LYS A  30      10.331 -15.783   5.812  1.00  0.83           H  
ATOM    458 2HD  LYS A  30      11.790 -14.877   5.378  1.00  0.83           H  
ATOM    459 1HE  LYS A  30      12.990 -15.864   7.285  1.00  0.83           H  
ATOM    460 2HE  LYS A  30      11.529 -16.748   7.764  1.00  0.83           H  
ATOM    461 1HZ  LYS A  30      13.028 -18.130   6.501  1.00  0.83           H  
ATOM    462 2HZ  LYS A  30      11.624 -17.915   5.665  1.00  0.83           H  
ATOM    463 3HZ  LYS A  30      12.983 -17.092   5.221  1.00  0.83           H  
ATOM    464  N   PHE A  31       9.489  -9.903   6.116  1.00  0.81           N  
ATOM    465  CA  PHE A  31       8.984  -8.873   5.225  1.00  0.81           C  
ATOM    466  C   PHE A  31       9.797  -8.845   3.939  1.00  0.81           C  
ATOM    467  O   PHE A  31      11.023  -8.949   3.973  1.00  0.81           O  
ATOM    468  CB  PHE A  31       9.001  -7.553   5.976  1.00  0.81           C  
ATOM    469  CG  PHE A  31       7.979  -7.581   7.131  1.00  0.81           C  
ATOM    470  CD1 PHE A  31       8.303  -8.123   8.369  1.00  0.81           C  
ATOM    471  CD2 PHE A  31       6.701  -7.072   6.968  1.00  0.81           C  
ATOM    472  CE1 PHE A  31       7.394  -8.142   9.398  1.00  0.81           C  
ATOM    473  CE2 PHE A  31       5.783  -7.103   8.001  1.00  0.81           C  
ATOM    474  CZ  PHE A  31       6.137  -7.635   9.220  1.00  0.81           C  
ATOM    475  H   PHE A  31      10.394  -9.769   6.558  1.00  0.81           H  
ATOM    476  HA  PHE A  31       7.949  -9.104   4.963  1.00  0.81           H  
ATOM    477 1HB  PHE A  31       9.994  -7.369   6.384  1.00  0.81           H  
ATOM    478 2HB  PHE A  31       8.749  -6.739   5.297  1.00  0.81           H  
ATOM    479  HD1 PHE A  31       9.306  -8.540   8.525  1.00  0.81           H  
ATOM    480  HD2 PHE A  31       6.429  -6.642   6.014  1.00  0.81           H  
ATOM    481  HE1 PHE A  31       7.682  -8.570  10.358  1.00  0.81           H  
ATOM    482  HE2 PHE A  31       4.780  -6.696   7.858  1.00  0.81           H  
ATOM    483  HZ  PHE A  31       5.417  -7.650  10.040  1.00  0.81           H  
ATOM    484  N   ASN A  32       9.103  -8.739   2.806  1.00  0.79           N  
ATOM    485  CA  ASN A  32       9.715  -8.758   1.473  1.00  0.79           C  
ATOM    486  C   ASN A  32      10.113  -7.396   0.933  1.00  0.79           C  
ATOM    487  O   ASN A  32       9.303  -6.460   0.892  1.00  0.79           O  
ATOM    488  CB  ASN A  32       8.776  -9.404   0.489  1.00  0.79           C  
ATOM    489  CG  ASN A  32       8.522 -10.869   0.741  1.00  0.79           C  
ATOM    490  OD1 ASN A  32       9.291 -11.754   0.339  1.00  0.79           O  
ATOM    491  ND2 ASN A  32       7.445 -11.135   1.428  1.00  0.79           N  
ATOM    492  H   ASN A  32       8.082  -8.658   2.862  1.00  0.79           H  
ATOM    493  HA  ASN A  32      10.629  -9.348   1.527  1.00  0.79           H  
ATOM    494 1HB  ASN A  32       7.817  -8.879   0.516  1.00  0.79           H  
ATOM    495 2HB  ASN A  32       9.180  -9.288  -0.515  1.00  0.79           H  
ATOM    496 1HD2 ASN A  32       7.200 -12.077   1.647  1.00  0.79           H  
ATOM    497 2HD2 ASN A  32       6.862 -10.360   1.766  1.00  0.79           H  
ATOM    498  N   PHE A  33      11.366  -7.320   0.508  1.00  0.78           N  
ATOM    499  CA  PHE A  33      11.978  -6.122  -0.027  1.00  0.78           C  
ATOM    500  C   PHE A  33      12.630  -6.298  -1.383  1.00  0.78           C  
ATOM    501  O   PHE A  33      13.133  -7.377  -1.727  1.00  0.78           O  
ATOM    502  CB  PHE A  33      13.095  -5.684   0.868  1.00  0.78           C  
ATOM    503  CG  PHE A  33      12.747  -5.282   2.178  1.00  0.78           C  
ATOM    504  CD1 PHE A  33      12.600  -6.202   3.195  1.00  0.78           C  
ATOM    505  CD2 PHE A  33      12.612  -3.971   2.437  1.00  0.78           C  
ATOM    506  CE1 PHE A  33      12.289  -5.778   4.444  1.00  0.78           C  
ATOM    507  CE2 PHE A  33      12.321  -3.564   3.665  1.00  0.78           C  
ATOM    508  CZ  PHE A  33      12.153  -4.440   4.673  1.00  0.78           C  
ATOM    509  H   PHE A  33      11.960  -8.145   0.589  1.00  0.78           H  
ATOM    510  HA  PHE A  33      11.215  -5.357  -0.099  1.00  0.78           H  
ATOM    511 1HB  PHE A  33      13.743  -6.523   0.938  1.00  0.78           H  
ATOM    512 2HB  PHE A  33      13.630  -4.867   0.388  1.00  0.78           H  
ATOM    513  HD1 PHE A  33      12.721  -7.269   2.985  1.00  0.78           H  
ATOM    514  HD2 PHE A  33      12.739  -3.247   1.630  1.00  0.78           H  
ATOM    515  HE1 PHE A  33      12.144  -6.492   5.242  1.00  0.78           H  
ATOM    516  HE2 PHE A  33      12.201  -2.536   3.844  1.00  0.78           H  
ATOM    517  HZ  PHE A  33      11.903  -4.061   5.643  1.00  0.78           H  
ATOM    518  N   THR A  34      12.689  -5.197  -2.120  1.00  0.77           N  
ATOM    519  CA  THR A  34      13.464  -5.169  -3.344  1.00  0.77           C  
ATOM    520  C   THR A  34      14.457  -4.008  -3.329  1.00  0.77           C  
ATOM    521  O   THR A  34      14.110  -2.867  -3.012  1.00  0.77           O  
ATOM    522  CB  THR A  34      12.568  -5.066  -4.588  1.00  0.77           C  
ATOM    523  OG1 THR A  34      11.676  -6.190  -4.640  1.00  0.77           O  
ATOM    524  CG2 THR A  34      13.439  -5.047  -5.861  1.00  0.77           C  
ATOM    525  H   THR A  34      12.205  -4.361  -1.794  1.00  0.77           H  
ATOM    526  HA  THR A  34      14.037  -6.092  -3.419  1.00  0.77           H  
ATOM    527  HB  THR A  34      11.979  -4.151  -4.537  1.00  0.77           H  
ATOM    528  HG1 THR A  34      12.185  -7.007  -4.810  1.00  0.77           H  
ATOM    529 1HG2 THR A  34      12.797  -4.981  -6.736  1.00  0.77           H  
ATOM    530 2HG2 THR A  34      14.111  -4.193  -5.847  1.00  0.77           H  
ATOM    531 3HG2 THR A  34      14.025  -5.969  -5.904  1.00  0.77           H  
ATOM    532  N   LEU A  35      15.695  -4.313  -3.673  1.00  0.78           N  
ATOM    533  CA  LEU A  35      16.767  -3.341  -3.813  1.00  0.78           C  
ATOM    534  C   LEU A  35      17.103  -3.136  -5.275  1.00  0.78           C  
ATOM    535  O   LEU A  35      17.374  -4.097  -5.989  1.00  0.78           O  
ATOM    536  CB  LEU A  35      18.004  -3.852  -3.081  1.00  0.78           C  
ATOM    537  CG  LEU A  35      19.294  -3.130  -3.263  1.00  0.78           C  
ATOM    538  CD1 LEU A  35      19.209  -1.785  -2.651  1.00  0.78           C  
ATOM    539  CD2 LEU A  35      20.402  -3.971  -2.652  1.00  0.78           C  
ATOM    540  H   LEU A  35      15.909  -5.289  -3.870  1.00  0.78           H  
ATOM    541  HA  LEU A  35      16.449  -2.389  -3.388  1.00  0.78           H  
ATOM    542 1HB  LEU A  35      17.806  -3.751  -2.039  1.00  0.78           H  
ATOM    543 2HB  LEU A  35      18.147  -4.906  -3.307  1.00  0.78           H  
ATOM    544  HG  LEU A  35      19.492  -3.000  -4.329  1.00  0.78           H  
ATOM    545 1HD1 LEU A  35      20.147  -1.276  -2.783  1.00  0.78           H  
ATOM    546 2HD1 LEU A  35      18.407  -1.215  -3.128  1.00  0.78           H  
ATOM    547 3HD1 LEU A  35      19.010  -1.894  -1.605  1.00  0.78           H  
ATOM    548 1HD2 LEU A  35      21.341  -3.461  -2.802  1.00  0.78           H  
ATOM    549 2HD2 LEU A  35      20.219  -4.107  -1.585  1.00  0.78           H  
ATOM    550 3HD2 LEU A  35      20.436  -4.945  -3.142  1.00  0.78           H  
ATOM    551  N   LEU A  36      17.077  -1.904  -5.741  1.00  0.80           N  
ATOM    552  CA  LEU A  36      17.452  -1.665  -7.120  1.00  0.80           C  
ATOM    553  C   LEU A  36      18.602  -0.694  -7.176  1.00  0.80           C  
ATOM    554  O   LEU A  36      18.538   0.412  -6.631  1.00  0.80           O  
ATOM    555  CB  LEU A  36      16.285  -1.143  -7.955  1.00  0.80           C  
ATOM    556  CG  LEU A  36      16.650  -0.820  -9.420  1.00  0.80           C  
ATOM    557  CD1 LEU A  36      17.066  -2.102 -10.141  1.00  0.80           C  
ATOM    558  CD2 LEU A  36      15.466  -0.181 -10.101  1.00  0.80           C  
ATOM    559  H   LEU A  36      16.804  -1.131  -5.137  1.00  0.80           H  
ATOM    560  HA  LEU A  36      17.792  -2.598  -7.565  1.00  0.80           H  
ATOM    561 1HB  LEU A  36      15.498  -1.897  -7.963  1.00  0.80           H  
ATOM    562 2HB  LEU A  36      15.897  -0.237  -7.493  1.00  0.80           H  
ATOM    563  HG  LEU A  36      17.494  -0.136  -9.441  1.00  0.80           H  
ATOM    564 1HD1 LEU A  36      17.335  -1.872 -11.173  1.00  0.80           H  
ATOM    565 2HD1 LEU A  36      17.925  -2.543  -9.639  1.00  0.80           H  
ATOM    566 3HD1 LEU A  36      16.240  -2.802 -10.131  1.00  0.80           H  
ATOM    567 1HD2 LEU A  36      15.729   0.057 -11.135  1.00  0.80           H  
ATOM    568 2HD2 LEU A  36      14.620  -0.867 -10.088  1.00  0.80           H  
ATOM    569 3HD2 LEU A  36      15.199   0.740  -9.580  1.00  0.80           H  
ATOM    570  N   ILE A  37      19.669  -1.123  -7.819  1.00  0.84           N  
ATOM    571  CA  ILE A  37      20.842  -0.292  -7.952  1.00  0.84           C  
ATOM    572  C   ILE A  37      20.839   0.220  -9.395  1.00  0.84           C  
ATOM    573  O   ILE A  37      20.810  -0.602 -10.307  1.00  0.84           O  
ATOM    574  CB  ILE A  37      22.104  -1.136  -7.709  1.00  0.84           C  
ATOM    575  CG1 ILE A  37      22.028  -1.939  -6.414  1.00  0.84           C  
ATOM    576  CG2 ILE A  37      23.224  -0.241  -7.628  1.00  0.84           C  
ATOM    577  CD1 ILE A  37      21.839  -1.135  -5.236  1.00  0.84           C  
ATOM    578  H   ILE A  37      19.660  -2.050  -8.230  1.00  0.84           H  
ATOM    579  HA  ILE A  37      20.794   0.554  -7.266  1.00  0.84           H  
ATOM    580  HB  ILE A  37      22.242  -1.837  -8.520  1.00  0.84           H  
ATOM    581 1HG1 ILE A  37      21.209  -2.658  -6.483  1.00  0.84           H  
ATOM    582 2HG1 ILE A  37      22.958  -2.488  -6.304  1.00  0.84           H  
ATOM    583 1HG2 ILE A  37      24.139  -0.804  -7.460  1.00  0.84           H  
ATOM    584 2HG2 ILE A  37      23.279   0.304  -8.560  1.00  0.84           H  
ATOM    585 3HG2 ILE A  37      23.074   0.448  -6.814  1.00  0.84           H  
ATOM    586 1HD1 ILE A  37      21.819  -1.766  -4.363  1.00  0.84           H  
ATOM    587 2HD1 ILE A  37      22.642  -0.441  -5.155  1.00  0.84           H  
ATOM    588 3HD1 ILE A  37      20.909  -0.608  -5.333  1.00  0.84           H  
ATOM    589  N   GLU A  38      20.848   1.535  -9.627  1.00  0.91           N  
ATOM    590  CA  GLU A  38      20.772   2.025 -11.002  1.00  0.91           C  
ATOM    591  C   GLU A  38      22.057   2.735 -11.458  1.00  0.91           C  
ATOM    592  O   GLU A  38      22.620   3.559 -10.731  1.00  0.91           O  
ATOM    593  CB  GLU A  38      19.592   2.993 -11.168  1.00  0.91           C  
ATOM    594  CG  GLU A  38      18.215   2.383 -10.963  1.00  0.91           C  
ATOM    595  CD  GLU A  38      17.081   3.356 -11.276  1.00  0.91           C  
ATOM    596  OE1 GLU A  38      17.360   4.473 -11.642  1.00  0.91           O  
ATOM    597  OE2 GLU A  38      15.944   2.978 -11.152  1.00  0.91           O  
ATOM    598  H   GLU A  38      20.877   2.188  -8.856  1.00  0.91           H  
ATOM    599  HA  GLU A  38      20.576   1.164 -11.623  1.00  0.91           H  
ATOM    600 1HB  GLU A  38      19.690   3.786 -10.435  1.00  0.91           H  
ATOM    601 2HB  GLU A  38      19.619   3.462 -12.147  1.00  0.91           H  
ATOM    602 1HG  GLU A  38      18.118   1.495 -11.588  1.00  0.91           H  
ATOM    603 2HG  GLU A  38      18.136   2.075  -9.921  1.00  0.91           H  
ATOM    604  N   PRO A  39      22.453   2.552 -12.727  1.00  0.98           N  
ATOM    605  CA  PRO A  39      23.636   3.112 -13.348  1.00  0.98           C  
ATOM    606  C   PRO A  39      23.479   4.586 -13.646  1.00  0.98           C  
ATOM    607  O   PRO A  39      22.372   5.122 -13.632  1.00  0.98           O  
ATOM    608  CB  PRO A  39      23.746   2.311 -14.641  1.00  0.98           C  
ATOM    609  CG  PRO A  39      22.328   1.946 -14.994  1.00  0.98           C  
ATOM    610  CD  PRO A  39      21.629   1.731 -13.672  1.00  0.98           C  
ATOM    611  HA  PRO A  39      24.506   2.938 -12.701  1.00  0.98           H  
ATOM    612 1HB  PRO A  39      24.210   2.941 -15.416  1.00  0.98           H  
ATOM    613 2HB  PRO A  39      24.411   1.445 -14.507  1.00  0.98           H  
ATOM    614 1HG  PRO A  39      21.878   2.756 -15.587  1.00  0.98           H  
ATOM    615 2HG  PRO A  39      22.325   1.048 -15.629  1.00  0.98           H  
ATOM    616 1HD  PRO A  39      20.605   2.115 -13.749  1.00  0.98           H  
ATOM    617 2HD  PRO A  39      21.655   0.668 -13.428  1.00  0.98           H  
ATOM    618  N   ASN A  40      24.594   5.228 -13.939  1.00  1.04           N  
ATOM    619  CA  ASN A  40      24.588   6.616 -14.371  1.00  1.04           C  
ATOM    620  C   ASN A  40      25.499   6.727 -15.582  1.00  1.04           C  
ATOM    621  O   ASN A  40      25.938   5.714 -16.118  1.00  1.04           O  
ATOM    622  CB  ASN A  40      24.993   7.562 -13.244  1.00  1.04           C  
ATOM    623  CG  ASN A  40      26.402   7.390 -12.744  1.00  1.04           C  
ATOM    624  OD1 ASN A  40      27.356   7.185 -13.505  1.00  1.04           O  
ATOM    625  ND2 ASN A  40      26.544   7.478 -11.459  1.00  1.04           N  
ATOM    626  H   ASN A  40      25.467   4.727 -13.899  1.00  1.04           H  
ATOM    627  HA  ASN A  40      23.581   6.883 -14.697  1.00  1.04           H  
ATOM    628 1HB  ASN A  40      24.859   8.594 -13.564  1.00  1.04           H  
ATOM    629 2HB  ASN A  40      24.317   7.405 -12.398  1.00  1.04           H  
ATOM    630 1HD2 ASN A  40      27.466   7.372 -11.005  1.00  1.04           H  
ATOM    631 2HD2 ASN A  40      25.733   7.661 -10.871  1.00  1.04           H  
ATOM    632  N   ALA A  41      25.836   7.942 -15.986  1.00  1.06           N  
ATOM    633  CA  ALA A  41      26.643   8.179 -17.184  1.00  1.06           C  
ATOM    634  C   ALA A  41      28.009   7.486 -17.176  1.00  1.06           C  
ATOM    635  O   ALA A  41      28.606   7.285 -18.234  1.00  1.06           O  
ATOM    636  CB  ALA A  41      26.867   9.667 -17.348  1.00  1.06           C  
ATOM    637  H   ALA A  41      25.480   8.741 -15.484  1.00  1.06           H  
ATOM    638  HA  ALA A  41      26.083   7.800 -18.039  1.00  1.06           H  
ATOM    639 1HB  ALA A  41      27.430   9.849 -18.262  1.00  1.06           H  
ATOM    640 2HB  ALA A  41      25.907  10.178 -17.404  1.00  1.06           H  
ATOM    641 3HB  ALA A  41      27.430  10.043 -16.495  1.00  1.06           H  
ATOM    642  N   THR A  42      28.531   7.184 -15.993  1.00  1.04           N  
ATOM    643  CA  THR A  42      29.850   6.595 -15.862  1.00  1.04           C  
ATOM    644  C   THR A  42      29.850   5.095 -15.540  1.00  1.04           C  
ATOM    645  O   THR A  42      30.928   4.517 -15.384  1.00  1.04           O  
ATOM    646  CB  THR A  42      30.655   7.348 -14.788  1.00  1.04           C  
ATOM    647  OG1 THR A  42      30.039   7.211 -13.497  1.00  1.04           O  
ATOM    648  CG2 THR A  42      30.684   8.822 -15.149  1.00  1.04           C  
ATOM    649  H   THR A  42      27.985   7.343 -15.157  1.00  1.04           H  
ATOM    650  HA  THR A  42      30.368   6.722 -16.811  1.00  1.04           H  
ATOM    651  HB  THR A  42      31.671   6.959 -14.746  1.00  1.04           H  
ATOM    652  HG1 THR A  42      29.071   7.237 -13.569  1.00  1.04           H  
ATOM    653 1HG2 THR A  42      31.252   9.369 -14.399  1.00  1.04           H  
ATOM    654 2HG2 THR A  42      31.151   8.948 -16.125  1.00  1.04           H  
ATOM    655 3HG2 THR A  42      29.664   9.206 -15.181  1.00  1.04           H  
ATOM    656  N   HIS A  43      28.667   4.463 -15.425  1.00  0.98           N  
ATOM    657  CA  HIS A  43      28.627   3.039 -15.047  1.00  0.98           C  
ATOM    658  C   HIS A  43      27.677   2.222 -15.896  1.00  0.98           C  
ATOM    659  O   HIS A  43      26.549   2.623 -16.166  1.00  0.98           O  
ATOM    660  CB  HIS A  43      28.227   2.837 -13.577  1.00  0.98           C  
ATOM    661  CG  HIS A  43      29.140   3.512 -12.652  1.00  0.98           C  
ATOM    662  ND1 HIS A  43      30.410   3.041 -12.350  1.00  0.98           N  
ATOM    663  CD2 HIS A  43      28.969   4.625 -11.941  1.00  0.98           C  
ATOM    664  CE1 HIS A  43      30.985   3.900 -11.515  1.00  0.98           C  
ATOM    665  NE2 HIS A  43      30.111   4.855 -11.248  1.00  0.98           N  
ATOM    666  H   HIS A  43      27.800   4.968 -15.612  1.00  0.98           H  
ATOM    667  HA  HIS A  43      29.618   2.607 -15.179  1.00  0.98           H  
ATOM    668 1HB  HIS A  43      27.223   3.235 -13.418  1.00  0.98           H  
ATOM    669 2HB  HIS A  43      28.195   1.776 -13.344  1.00  0.98           H  
ATOM    670  HD2 HIS A  43      28.087   5.236 -11.921  1.00  0.98           H  
ATOM    671  HE1 HIS A  43      31.988   3.820 -11.101  1.00  0.98           H  
ATOM    672  HE2 HIS A  43      30.205   5.669 -10.627  1.00  0.98           H  
ATOM    673  N   ALA A  44      28.147   1.071 -16.331  1.00  0.91           N  
ATOM    674  CA  ALA A  44      27.336   0.183 -17.135  1.00  0.91           C  
ATOM    675  C   ALA A  44      26.443  -0.709 -16.295  1.00  0.91           C  
ATOM    676  O   ALA A  44      26.813  -1.148 -15.199  1.00  0.91           O  
ATOM    677  CB  ALA A  44      28.225  -0.691 -17.993  1.00  0.91           C  
ATOM    678  H   ALA A  44      29.091   0.792 -16.073  1.00  0.91           H  
ATOM    679  HA  ALA A  44      26.699   0.792 -17.776  1.00  0.91           H  
ATOM    680 1HB  ALA A  44      27.603  -1.340 -18.611  1.00  0.91           H  
ATOM    681 2HB  ALA A  44      28.850  -0.067 -18.628  1.00  0.91           H  
ATOM    682 3HB  ALA A  44      28.856  -1.302 -17.352  1.00  0.91           H  
ATOM    683  N   ALA A  45      25.282  -1.032 -16.838  1.00  0.84           N  
ATOM    684  CA  ALA A  45      24.464  -2.027 -16.192  1.00  0.84           C  
ATOM    685  C   ALA A  45      25.274  -3.313 -16.224  1.00  0.84           C  
ATOM    686  O   ALA A  45      26.036  -3.542 -17.166  1.00  0.84           O  
ATOM    687  CB  ALA A  45      23.120  -2.177 -16.874  1.00  0.84           C  
ATOM    688  H   ALA A  45      24.990  -0.617 -17.712  1.00  0.84           H  
ATOM    689  HA  ALA A  45      24.310  -1.740 -15.152  1.00  0.84           H  
ATOM    690 1HB  ALA A  45      22.543  -2.948 -16.359  1.00  0.84           H  
ATOM    691 2HB  ALA A  45      22.583  -1.233 -16.832  1.00  0.84           H  
ATOM    692 3HB  ALA A  45      23.268  -2.467 -17.911  1.00  0.84           H  
ATOM    693  N   GLY A  46      25.129  -4.138 -15.208  1.00  0.79           N  
ATOM    694  CA  GLY A  46      25.872  -5.387 -15.122  1.00  0.79           C  
ATOM    695  C   GLY A  46      27.091  -5.269 -14.203  1.00  0.79           C  
ATOM    696  O   GLY A  46      27.646  -6.284 -13.779  1.00  0.79           O  
ATOM    697  H   GLY A  46      24.463  -3.894 -14.479  1.00  0.79           H  
ATOM    698 1HA  GLY A  46      25.212  -6.171 -14.759  1.00  0.79           H  
ATOM    699 2HA  GLY A  46      26.195  -5.684 -16.118  1.00  0.79           H  
ATOM    700  N   GLN A  47      27.508  -4.037 -13.879  1.00  0.75           N  
ATOM    701  CA  GLN A  47      28.621  -3.848 -12.950  1.00  0.75           C  
ATOM    702  C   GLN A  47      28.119  -4.291 -11.588  1.00  0.75           C  
ATOM    703  O   GLN A  47      26.919  -4.221 -11.330  1.00  0.75           O  
ATOM    704  CB  GLN A  47      29.116  -2.399 -12.942  1.00  0.75           C  
ATOM    705  CG  GLN A  47      29.824  -1.959 -14.215  1.00  0.75           C  
ATOM    706  CD  GLN A  47      30.260  -0.500 -14.151  1.00  0.75           C  
ATOM    707  OE1 GLN A  47      30.502   0.134 -15.192  1.00  0.75           O  
ATOM    708  NE2 GLN A  47      30.347   0.032 -12.931  1.00  0.75           N  
ATOM    709  H   GLN A  47      27.061  -3.211 -14.289  1.00  0.75           H  
ATOM    710  HA  GLN A  47      29.448  -4.497 -13.239  1.00  0.75           H  
ATOM    711 1HB  GLN A  47      28.260  -1.743 -12.846  1.00  0.75           H  
ATOM    712 2HB  GLN A  47      29.769  -2.229 -12.087  1.00  0.75           H  
ATOM    713 1HG  GLN A  47      30.710  -2.575 -14.355  1.00  0.75           H  
ATOM    714 2HG  GLN A  47      29.148  -2.089 -15.055  1.00  0.75           H  
ATOM    715 1HE2 GLN A  47      30.603   1.026 -12.794  1.00  0.75           H  
ATOM    716 2HE2 GLN A  47      30.142  -0.538 -12.135  1.00  0.75           H  
ATOM    717  N   THR A  48      28.993  -4.781 -10.715  1.00  0.74           N  
ATOM    718  CA  THR A  48      28.473  -5.306  -9.452  1.00  0.74           C  
ATOM    719  C   THR A  48      28.800  -4.566  -8.170  1.00  0.74           C  
ATOM    720  O   THR A  48      29.768  -3.805  -8.092  1.00  0.74           O  
ATOM    721  CB  THR A  48      28.963  -6.745  -9.267  1.00  0.74           C  
ATOM    722  OG1 THR A  48      30.397  -6.757  -9.204  1.00  0.74           O  
ATOM    723  CG2 THR A  48      28.487  -7.616 -10.382  1.00  0.74           C  
ATOM    724  H   THR A  48      29.979  -4.823 -10.927  1.00  0.74           H  
ATOM    725  HA  THR A  48      27.392  -5.331  -9.526  1.00  0.74           H  
ATOM    726  HB  THR A  48      28.576  -7.114  -8.334  1.00  0.74           H  
ATOM    727  HG1 THR A  48      30.674  -6.278  -8.417  1.00  0.74           H  
ATOM    728 1HG2 THR A  48      28.827  -8.635 -10.229  1.00  0.74           H  
ATOM    729 2HG2 THR A  48      27.416  -7.585 -10.368  1.00  0.74           H  
ATOM    730 3HG2 THR A  48      28.860  -7.248 -11.337  1.00  0.74           H  
ATOM    731  N   VAL A  49      27.977  -4.874  -7.157  1.00  0.72           N  
ATOM    732  CA  VAL A  49      28.113  -4.415  -5.776  1.00  0.72           C  
ATOM    733  C   VAL A  49      28.029  -5.656  -4.877  1.00  0.72           C  
ATOM    734  O   VAL A  49      27.468  -6.682  -5.286  1.00  0.72           O  
ATOM    735  CB  VAL A  49      26.996  -3.408  -5.412  1.00  0.72           C  
ATOM    736  CG1 VAL A  49      27.059  -2.238  -6.343  1.00  0.72           C  
ATOM    737  CG2 VAL A  49      25.650  -4.056  -5.476  1.00  0.72           C  
ATOM    738  H   VAL A  49      27.195  -5.488  -7.385  1.00  0.72           H  
ATOM    739  HA  VAL A  49      29.086  -3.936  -5.641  1.00  0.72           H  
ATOM    740  HB  VAL A  49      27.174  -3.035  -4.399  1.00  0.72           H  
ATOM    741 1HG1 VAL A  49      26.309  -1.542  -6.082  1.00  0.72           H  
ATOM    742 2HG1 VAL A  49      28.033  -1.792  -6.253  1.00  0.72           H  
ATOM    743 3HG1 VAL A  49      26.896  -2.562  -7.367  1.00  0.72           H  
ATOM    744 1HG2 VAL A  49      24.887  -3.334  -5.203  1.00  0.72           H  
ATOM    745 2HG2 VAL A  49      25.469  -4.418  -6.490  1.00  0.72           H  
ATOM    746 3HG2 VAL A  49      25.629  -4.890  -4.774  1.00  0.72           H  
ATOM    747  N   THR A  50      28.523  -5.561  -3.644  1.00  0.71           N  
ATOM    748  CA  THR A  50      28.477  -6.724  -2.747  1.00  0.71           C  
ATOM    749  C   THR A  50      27.444  -6.544  -1.657  1.00  0.71           C  
ATOM    750  O   THR A  50      27.365  -5.487  -1.038  1.00  0.71           O  
ATOM    751  CB  THR A  50      29.856  -7.009  -2.116  1.00  0.71           C  
ATOM    752  OG1 THR A  50      30.808  -7.289  -3.158  1.00  0.71           O  
ATOM    753  CG2 THR A  50      29.775  -8.224  -1.156  1.00  0.71           C  
ATOM    754  H   THR A  50      28.936  -4.680  -3.319  1.00  0.71           H  
ATOM    755  HA  THR A  50      28.191  -7.604  -3.325  1.00  0.71           H  
ATOM    756  HB  THR A  50      30.188  -6.126  -1.562  1.00  0.71           H  
ATOM    757  HG1 THR A  50      31.696  -7.252  -2.788  1.00  0.71           H  
ATOM    758 1HG2 THR A  50      30.756  -8.411  -0.726  1.00  0.71           H  
ATOM    759 2HG2 THR A  50      29.068  -8.019  -0.352  1.00  0.71           H  
ATOM    760 3HG2 THR A  50      29.445  -9.106  -1.710  1.00  0.71           H  
ATOM    761  N   VAL A  51      26.635  -7.575  -1.434  1.00  0.70           N  
ATOM    762  CA  VAL A  51      25.577  -7.510  -0.437  1.00  0.70           C  
ATOM    763  C   VAL A  51      25.828  -8.516   0.703  1.00  0.70           C  
ATOM    764  O   VAL A  51      26.097  -9.694   0.460  1.00  0.70           O  
ATOM    765  CB  VAL A  51      24.222  -7.815  -1.115  1.00  0.70           C  
ATOM    766  CG1 VAL A  51      23.146  -7.747  -0.122  1.00  0.70           C  
ATOM    767  CG2 VAL A  51      23.969  -6.848  -2.276  1.00  0.70           C  
ATOM    768  H   VAL A  51      26.752  -8.435  -1.971  1.00  0.70           H  
ATOM    769  HA  VAL A  51      25.545  -6.509  -0.014  1.00  0.70           H  
ATOM    770  HB  VAL A  51      24.242  -8.835  -1.500  1.00  0.70           H  
ATOM    771 1HG1 VAL A  51      22.199  -7.981  -0.584  1.00  0.70           H  
ATOM    772 2HG1 VAL A  51      23.338  -8.455   0.681  1.00  0.70           H  
ATOM    773 3HG1 VAL A  51      23.129  -6.749   0.264  1.00  0.70           H  
ATOM    774 1HG2 VAL A  51      23.016  -7.091  -2.745  1.00  0.70           H  
ATOM    775 2HG2 VAL A  51      23.939  -5.840  -1.905  1.00  0.70           H  
ATOM    776 3HG2 VAL A  51      24.768  -6.942  -3.014  1.00  0.70           H  
ATOM    777  N   GLU A  52      25.772  -8.039   1.950  1.00  0.71           N  
ATOM    778  CA  GLU A  52      25.972  -8.895   3.119  1.00  0.71           C  
ATOM    779  C   GLU A  52      24.725  -8.896   4.004  1.00  0.71           C  
ATOM    780  O   GLU A  52      24.270  -7.850   4.475  1.00  0.71           O  
ATOM    781  CB  GLU A  52      27.192  -8.421   3.915  1.00  0.71           C  
ATOM    782  CG  GLU A  52      27.583  -9.292   5.115  1.00  0.71           C  
ATOM    783  CD  GLU A  52      28.832  -8.751   5.833  1.00  0.71           C  
ATOM    784  OE1 GLU A  52      28.762  -7.683   6.413  1.00  0.71           O  
ATOM    785  OE2 GLU A  52      29.843  -9.413   5.801  1.00  0.71           O  
ATOM    786  H   GLU A  52      25.593  -7.053   2.088  1.00  0.71           H  
ATOM    787  HA  GLU A  52      26.146  -9.915   2.785  1.00  0.71           H  
ATOM    788 1HB  GLU A  52      28.054  -8.369   3.249  1.00  0.71           H  
ATOM    789 2HB  GLU A  52      27.006  -7.411   4.284  1.00  0.71           H  
ATOM    790 1HG  GLU A  52      26.749  -9.333   5.811  1.00  0.71           H  
ATOM    791 2HG  GLU A  52      27.773 -10.308   4.771  1.00  0.71           H  
ATOM    792  N   HIS A  53      24.181 -10.079   4.240  1.00  0.75           N  
ATOM    793  CA  HIS A  53      22.955 -10.238   5.003  1.00  0.75           C  
ATOM    794  C   HIS A  53      23.212 -10.673   6.432  1.00  0.75           C  
ATOM    795  O   HIS A  53      23.755 -11.754   6.673  1.00  0.75           O  
ATOM    796  CB  HIS A  53      22.086 -11.307   4.349  1.00  0.75           C  
ATOM    797  CG  HIS A  53      21.647 -11.019   2.982  1.00  0.75           C  
ATOM    798  ND1 HIS A  53      20.367 -10.647   2.687  1.00  0.75           N  
ATOM    799  CD2 HIS A  53      22.314 -11.045   1.807  1.00  0.75           C  
ATOM    800  CE1 HIS A  53      20.256 -10.462   1.393  1.00  0.75           C  
ATOM    801  NE2 HIS A  53      21.415 -10.695   0.835  1.00  0.75           N  
ATOM    802  H   HIS A  53      24.615 -10.902   3.843  1.00  0.75           H  
ATOM    803  HA  HIS A  53      22.411  -9.298   5.033  1.00  0.75           H  
ATOM    804 1HB  HIS A  53      22.638 -12.243   4.329  1.00  0.75           H  
ATOM    805 2HB  HIS A  53      21.201 -11.467   4.964  1.00  0.75           H  
ATOM    806  HD1 HIS A  53      19.617 -10.539   3.347  1.00  0.75           H  
ATOM    807  HD2 HIS A  53      23.352 -11.280   1.540  1.00  0.75           H  
ATOM    808  HE1 HIS A  53      19.323 -10.165   0.964  1.00  0.75           H  
ATOM    809  N   HIS A  54      22.824  -9.829   7.375  1.00  0.81           N  
ATOM    810  CA  HIS A  54      22.997 -10.081   8.796  1.00  0.81           C  
ATOM    811  C   HIS A  54      21.691 -10.572   9.404  1.00  0.81           C  
ATOM    812  O   HIS A  54      20.691  -9.850   9.447  1.00  0.81           O  
ATOM    813  CB  HIS A  54      23.490  -8.827   9.505  1.00  0.81           C  
ATOM    814  CG  HIS A  54      24.848  -8.422   9.073  1.00  0.81           C  
ATOM    815  ND1 HIS A  54      25.975  -8.744   9.797  1.00  0.81           N  
ATOM    816  CD2 HIS A  54      25.282  -7.745   7.982  1.00  0.81           C  
ATOM    817  CE1 HIS A  54      27.040  -8.283   9.175  1.00  0.81           C  
ATOM    818  NE2 HIS A  54      26.651  -7.676   8.079  1.00  0.81           N  
ATOM    819  H   HIS A  54      22.373  -8.958   7.109  1.00  0.81           H  
ATOM    820  HA  HIS A  54      23.743 -10.863   8.944  1.00  0.81           H  
ATOM    821 1HB  HIS A  54      22.806  -8.003   9.307  1.00  0.81           H  
ATOM    822 2HB  HIS A  54      23.501  -8.995  10.581  1.00  0.81           H  
ATOM    823  HD2 HIS A  54      24.665  -7.341   7.173  1.00  0.81           H  
ATOM    824  HE1 HIS A  54      28.074  -8.393   9.500  1.00  0.81           H  
ATOM    825  HE2 HIS A  54      27.304  -7.247   7.410  1.00  0.81           H  
ATOM    826  N   THR A  55      21.713 -11.816   9.857  1.00  0.88           N  
ATOM    827  CA  THR A  55      20.546 -12.501  10.389  1.00  0.88           C  
ATOM    828  C   THR A  55      20.669 -12.708  11.901  1.00  0.88           C  
ATOM    829  O   THR A  55      21.739 -13.039  12.410  1.00  0.88           O  
ATOM    830  CB  THR A  55      20.336 -13.823   9.637  1.00  0.88           C  
ATOM    831  OG1 THR A  55      20.103 -13.547   8.249  1.00  0.88           O  
ATOM    832  CG2 THR A  55      19.175 -14.603  10.197  1.00  0.88           C  
ATOM    833  H   THR A  55      22.586 -12.326   9.805  1.00  0.88           H  
ATOM    834  HA  THR A  55      19.671 -11.884  10.204  1.00  0.88           H  
ATOM    835  HB  THR A  55      21.240 -14.420   9.720  1.00  0.88           H  
ATOM    836  HG1 THR A  55      19.353 -12.943   8.167  1.00  0.88           H  
ATOM    837 1HG2 THR A  55      19.049 -15.526   9.647  1.00  0.88           H  
ATOM    838 2HG2 THR A  55      19.359 -14.833  11.236  1.00  0.88           H  
ATOM    839 3HG2 THR A  55      18.274 -14.014  10.112  1.00  0.88           H  
ATOM    840  N   THR A  56      19.584 -12.446  12.619  1.00  0.95           N  
ATOM    841  CA  THR A  56      19.572 -12.554  14.070  1.00  0.95           C  
ATOM    842  C   THR A  56      19.536 -14.013  14.517  1.00  0.95           C  
ATOM    843  O   THR A  56      19.365 -14.917  13.703  1.00  0.95           O  
ATOM    844  CB  THR A  56      18.381 -11.762  14.663  1.00  0.95           C  
ATOM    845  OG1 THR A  56      17.141 -12.309  14.192  1.00  0.95           O  
ATOM    846  CG2 THR A  56      18.467 -10.313  14.264  1.00  0.95           C  
ATOM    847  H   THR A  56      18.737 -12.172  12.136  1.00  0.95           H  
ATOM    848  HA  THR A  56      20.491 -12.109  14.453  1.00  0.95           H  
ATOM    849  HB  THR A  56      18.403 -11.831  15.747  1.00  0.95           H  
ATOM    850  HG1 THR A  56      16.410 -11.758  14.507  1.00  0.95           H  
ATOM    851 1HG2 THR A  56      17.623  -9.778  14.692  1.00  0.95           H  
ATOM    852 2HG2 THR A  56      19.395  -9.881  14.631  1.00  0.95           H  
ATOM    853 3HG2 THR A  56      18.438 -10.226  13.193  1.00  0.95           H  
ATOM    854  N   GLY A  57      19.742 -14.246  15.811  1.00  1.00           N  
ATOM    855  CA  GLY A  57      19.745 -15.608  16.343  1.00  1.00           C  
ATOM    856  C   GLY A  57      21.139 -16.244  16.308  1.00  1.00           C  
ATOM    857  O   GLY A  57      21.301 -17.422  16.617  1.00  1.00           O  
ATOM    858  H   GLY A  57      19.878 -13.469  16.440  1.00  1.00           H  
ATOM    859 1HA  GLY A  57      19.377 -15.594  17.370  1.00  1.00           H  
ATOM    860 2HA  GLY A  57      19.050 -16.220  15.769  1.00  1.00           H  
ATOM    861  N   GLY A  58      22.146 -15.453  15.935  1.00  1.00           N  
ATOM    862  CA  GLY A  58      23.533 -15.914  15.865  1.00  1.00           C  
ATOM    863  C   GLY A  58      23.967 -16.459  14.502  1.00  1.00           C  
ATOM    864  O   GLY A  58      25.132 -16.818  14.325  1.00  1.00           O  
ATOM    865  H   GLY A  58      21.942 -14.499  15.682  1.00  1.00           H  
ATOM    866 1HA  GLY A  58      24.188 -15.087  16.138  1.00  1.00           H  
ATOM    867 2HA  GLY A  58      23.686 -16.685  16.620  1.00  1.00           H  
ATOM    868  N   LYS A  59      23.052 -16.551  13.547  1.00  0.96           N  
ATOM    869  CA  LYS A  59      23.409 -17.073  12.230  1.00  0.96           C  
ATOM    870  C   LYS A  59      24.518 -16.234  11.590  1.00  0.96           C  
ATOM    871  O   LYS A  59      24.451 -15.006  11.581  1.00  0.96           O  
ATOM    872  CB  LYS A  59      22.183 -17.133  11.322  1.00  0.96           C  
ATOM    873  CG  LYS A  59      22.458 -17.751   9.945  1.00  0.96           C  
ATOM    874  CD  LYS A  59      21.194 -17.876   9.098  1.00  0.96           C  
ATOM    875  CE  LYS A  59      21.502 -18.505   7.743  1.00  0.96           C  
ATOM    876  NZ  LYS A  59      20.279 -18.661   6.905  1.00  0.96           N  
ATOM    877  H   LYS A  59      22.105 -16.247  13.732  1.00  0.96           H  
ATOM    878  HA  LYS A  59      23.791 -18.087  12.353  1.00  0.96           H  
ATOM    879 1HB  LYS A  59      21.400 -17.715  11.807  1.00  0.96           H  
ATOM    880 2HB  LYS A  59      21.798 -16.129  11.182  1.00  0.96           H  
ATOM    881 1HG  LYS A  59      23.168 -17.119   9.408  1.00  0.96           H  
ATOM    882 2HG  LYS A  59      22.905 -18.735  10.070  1.00  0.96           H  
ATOM    883 1HD  LYS A  59      20.447 -18.474   9.621  1.00  0.96           H  
ATOM    884 2HD  LYS A  59      20.791 -16.888   8.923  1.00  0.96           H  
ATOM    885 1HE  LYS A  59      22.216 -17.870   7.214  1.00  0.96           H  
ATOM    886 2HE  LYS A  59      21.951 -19.485   7.900  1.00  0.96           H  
ATOM    887 1HZ  LYS A  59      20.529 -19.078   6.019  1.00  0.96           H  
ATOM    888 2HZ  LYS A  59      19.615 -19.256   7.382  1.00  0.96           H  
ATOM    889 3HZ  LYS A  59      19.863 -17.754   6.745  1.00  0.96           H  
ATOM    890  N   ALA A  60      25.550 -16.890  11.063  1.00  0.89           N  
ATOM    891  CA  ALA A  60      26.648 -16.156  10.445  1.00  0.89           C  
ATOM    892  C   ALA A  60      26.128 -15.348   9.249  1.00  0.89           C  
ATOM    893  O   ALA A  60      25.251 -15.841   8.539  1.00  0.89           O  
ATOM    894  CB  ALA A  60      27.734 -17.110   9.984  1.00  0.89           C  
ATOM    895  H   ALA A  60      25.573 -17.898  11.103  1.00  0.89           H  
ATOM    896  HA  ALA A  60      27.062 -15.506  11.200  1.00  0.89           H  
ATOM    897 1HB  ALA A  60      28.555 -16.542   9.545  1.00  0.89           H  
ATOM    898 2HB  ALA A  60      28.101 -17.681  10.836  1.00  0.89           H  
ATOM    899 3HB  ALA A  60      27.328 -17.790   9.237  1.00  0.89           H  
ATOM    900  N   PRO A  61      26.658 -14.135   8.975  1.00  0.82           N  
ATOM    901  CA  PRO A  61      26.311 -13.313   7.828  1.00  0.82           C  
ATOM    902  C   PRO A  61      26.530 -14.051   6.514  1.00  0.82           C  
ATOM    903  O   PRO A  61      27.499 -14.800   6.362  1.00  0.82           O  
ATOM    904  CB  PRO A  61      27.268 -12.122   7.955  1.00  0.82           C  
ATOM    905  CG  PRO A  61      27.575 -12.042   9.429  1.00  0.82           C  
ATOM    906  CD  PRO A  61      27.606 -13.480   9.910  1.00  0.82           C  
ATOM    907  HA  PRO A  61      25.269 -13.002   7.936  1.00  0.82           H  
ATOM    908 1HB  PRO A  61      28.158 -12.275   7.327  1.00  0.82           H  
ATOM    909 2HB  PRO A  61      26.771 -11.208   7.579  1.00  0.82           H  
ATOM    910 1HG  PRO A  61      28.525 -11.508   9.587  1.00  0.82           H  
ATOM    911 2HG  PRO A  61      26.795 -11.454   9.935  1.00  0.82           H  
ATOM    912 1HD  PRO A  61      28.611 -13.917   9.837  1.00  0.82           H  
ATOM    913 2HD  PRO A  61      27.216 -13.453  10.936  1.00  0.82           H  
ATOM    914  N   THR A  62      25.639 -13.797   5.562  1.00  0.76           N  
ATOM    915  CA  THR A  62      25.690 -14.413   4.235  1.00  0.76           C  
ATOM    916  C   THR A  62      25.974 -13.392   3.143  1.00  0.76           C  
ATOM    917  O   THR A  62      25.373 -12.323   3.122  1.00  0.76           O  
ATOM    918  CB  THR A  62      24.364 -15.135   3.927  1.00  0.76           C  
ATOM    919  OG1 THR A  62      24.158 -16.193   4.885  1.00  0.76           O  
ATOM    920  CG2 THR A  62      24.357 -15.705   2.516  1.00  0.76           C  
ATOM    921  H   THR A  62      24.882 -13.153   5.794  1.00  0.76           H  
ATOM    922  HA  THR A  62      26.493 -15.149   4.225  1.00  0.76           H  
ATOM    923  HB  THR A  62      23.547 -14.425   4.021  1.00  0.76           H  
ATOM    924  HG1 THR A  62      24.255 -15.845   5.782  1.00  0.76           H  
ATOM    925 1HG2 THR A  62      23.406 -16.202   2.333  1.00  0.76           H  
ATOM    926 2HG2 THR A  62      24.486 -14.903   1.789  1.00  0.76           H  
ATOM    927 3HG2 THR A  62      25.167 -16.424   2.409  1.00  0.76           H  
ATOM    928  N   LYS A  63      26.894 -13.704   2.234  1.00  0.73           N  
ATOM    929  CA  LYS A  63      27.182 -12.760   1.157  1.00  0.73           C  
ATOM    930  C   LYS A  63      26.675 -13.206  -0.204  1.00  0.73           C  
ATOM    931  O   LYS A  63      26.620 -14.401  -0.509  1.00  0.73           O  
ATOM    932  CB  LYS A  63      28.674 -12.450   1.078  1.00  0.73           C  
ATOM    933  CG  LYS A  63      29.189 -11.693   2.276  1.00  0.73           C  
ATOM    934  CD  LYS A  63      30.653 -11.341   2.144  1.00  0.73           C  
ATOM    935  CE  LYS A  63      31.104 -10.542   3.348  1.00  0.73           C  
ATOM    936  NZ  LYS A  63      32.543 -10.199   3.301  1.00  0.73           N  
ATOM    937  H   LYS A  63      27.380 -14.589   2.284  1.00  0.73           H  
ATOM    938  HA  LYS A  63      26.678 -11.828   1.386  1.00  0.73           H  
ATOM    939 1HB  LYS A  63      29.241 -13.374   0.978  1.00  0.73           H  
ATOM    940 2HB  LYS A  63      28.867 -11.842   0.190  1.00  0.73           H  
ATOM    941 1HG  LYS A  63      28.617 -10.769   2.378  1.00  0.73           H  
ATOM    942 2HG  LYS A  63      29.044 -12.284   3.179  1.00  0.73           H  
ATOM    943 1HD  LYS A  63      31.249 -12.250   2.070  1.00  0.73           H  
ATOM    944 2HD  LYS A  63      30.804 -10.745   1.244  1.00  0.73           H  
ATOM    945 1HE  LYS A  63      30.525  -9.620   3.386  1.00  0.73           H  
ATOM    946 2HE  LYS A  63      30.907 -11.121   4.251  1.00  0.73           H  
ATOM    947 1HZ  LYS A  63      32.771  -9.664   4.131  1.00  0.73           H  
ATOM    948 2HZ  LYS A  63      33.091 -11.045   3.280  1.00  0.73           H  
ATOM    949 3HZ  LYS A  63      32.735  -9.649   2.479  1.00  0.73           H  
ATOM    950  N   SER A  64      26.369 -12.210  -1.030  1.00  0.71           N  
ATOM    951  CA  SER A  64      25.922 -12.396  -2.403  1.00  0.71           C  
ATOM    952  C   SER A  64      26.335 -11.204  -3.266  1.00  0.71           C  
ATOM    953  O   SER A  64      26.801 -10.182  -2.754  1.00  0.71           O  
ATOM    954  CB  SER A  64      24.421 -12.546  -2.435  1.00  0.71           C  
ATOM    955  OG  SER A  64      23.823 -11.356  -2.056  1.00  0.71           O  
ATOM    956  H   SER A  64      26.411 -11.262  -0.655  1.00  0.71           H  
ATOM    957  HA  SER A  64      26.388 -13.296  -2.806  1.00  0.71           H  
ATOM    958 1HB  SER A  64      24.095 -12.820  -3.437  1.00  0.71           H  
ATOM    959 2HB  SER A  64      24.117 -13.343  -1.756  1.00  0.71           H  
ATOM    960  HG  SER A  64      22.874 -11.508  -2.067  1.00  0.71           H  
ATOM    961  N   THR A  65      26.173 -11.339  -4.577  1.00  0.69           N  
ATOM    962  CA  THR A  65      26.532 -10.264  -5.493  1.00  0.69           C  
ATOM    963  C   THR A  65      25.314  -9.750  -6.254  1.00  0.69           C  
ATOM    964  O   THR A  65      24.498 -10.537  -6.738  1.00  0.69           O  
ATOM    965  CB  THR A  65      27.601 -10.756  -6.478  1.00  0.69           C  
ATOM    966  OG1 THR A  65      28.757 -11.178  -5.745  1.00  0.69           O  
ATOM    967  CG2 THR A  65      27.998  -9.653  -7.407  1.00  0.69           C  
ATOM    968  H   THR A  65      25.790 -12.198  -4.944  1.00  0.69           H  
ATOM    969  HA  THR A  65      26.944  -9.430  -4.923  1.00  0.69           H  
ATOM    970  HB  THR A  65      27.213 -11.595  -7.053  1.00  0.69           H  
ATOM    971  HG1 THR A  65      29.116 -10.427  -5.258  1.00  0.69           H  
ATOM    972 1HG2 THR A  65      28.765 -10.011  -8.088  1.00  0.69           H  
ATOM    973 2HG2 THR A  65      27.136  -9.317  -7.981  1.00  0.69           H  
ATOM    974 3HG2 THR A  65      28.389  -8.826  -6.815  1.00  0.69           H  
ATOM    975  N   ALA A  66      25.181  -8.427  -6.336  1.00  0.68           N  
ATOM    976  CA  ALA A  66      24.070  -7.816  -7.057  1.00  0.68           C  
ATOM    977  C   ALA A  66      24.598  -7.036  -8.257  1.00  0.68           C  
ATOM    978  O   ALA A  66      25.707  -6.499  -8.225  1.00  0.68           O  
ATOM    979  CB  ALA A  66      23.263  -6.917  -6.129  1.00  0.68           C  
ATOM    980  H   ALA A  66      25.895  -7.833  -5.912  1.00  0.68           H  
ATOM    981  HA  ALA A  66      23.420  -8.607  -7.432  1.00  0.68           H  
ATOM    982 1HB  ALA A  66      22.426  -6.482  -6.679  1.00  0.68           H  
ATOM    983 2HB  ALA A  66      22.881  -7.510  -5.296  1.00  0.68           H  
ATOM    984 3HB  ALA A  66      23.883  -6.136  -5.749  1.00  0.68           H  
ATOM    985  N   LYS A  67      23.808  -6.973  -9.329  1.00  0.66           N  
ATOM    986  CA  LYS A  67      24.221  -6.235 -10.527  1.00  0.66           C  
ATOM    987  C   LYS A  67      23.447  -4.945 -10.731  1.00  0.66           C  
ATOM    988  O   LYS A  67      22.240  -4.888 -10.494  1.00  0.66           O  
ATOM    989  CB  LYS A  67      24.061  -7.105 -11.767  1.00  0.66           C  
ATOM    990  CG  LYS A  67      24.990  -8.287 -11.847  1.00  0.66           C  
ATOM    991  CD  LYS A  67      24.738  -9.122 -13.081  1.00  0.66           C  
ATOM    992  CE  LYS A  67      25.697 -10.302 -13.142  1.00  0.66           C  
ATOM    993  NZ  LYS A  67      25.470 -11.141 -14.350  1.00  0.66           N  
ATOM    994  H   LYS A  67      22.910  -7.437  -9.318  1.00  0.66           H  
ATOM    995  HA  LYS A  67      25.272  -5.973 -10.429  1.00  0.66           H  
ATOM    996 1HB  LYS A  67      23.037  -7.473 -11.824  1.00  0.66           H  
ATOM    997 2HB  LYS A  67      24.227  -6.488 -12.644  1.00  0.66           H  
ATOM    998 1HG  LYS A  67      25.991  -7.901 -11.955  1.00  0.66           H  
ATOM    999 2HG  LYS A  67      24.932  -8.896 -10.948  1.00  0.66           H  
ATOM   1000 1HD  LYS A  67      23.711  -9.489 -13.073  1.00  0.66           H  
ATOM   1001 2HD  LYS A  67      24.881  -8.509 -13.968  1.00  0.66           H  
ATOM   1002 1HE  LYS A  67      26.721  -9.927 -13.157  1.00  0.66           H  
ATOM   1003 2HE  LYS A  67      25.560 -10.918 -12.253  1.00  0.66           H  
ATOM   1004 1HZ  LYS A  67      26.124 -11.910 -14.355  1.00  0.66           H  
ATOM   1005 2HZ  LYS A  67      24.526 -11.501 -14.340  1.00  0.66           H  
ATOM   1006 3HZ  LYS A  67      25.608 -10.576 -15.177  1.00  0.66           H  
ATOM   1007  N   ILE A  68      24.146  -3.933 -11.213  1.00  0.65           N  
ATOM   1008  CA  ILE A  68      23.553  -2.643 -11.472  1.00  0.65           C  
ATOM   1009  C   ILE A  68      22.604  -2.728 -12.654  1.00  0.65           C  
ATOM   1010  O   ILE A  68      22.922  -3.306 -13.695  1.00  0.65           O  
ATOM   1011  CB  ILE A  68      24.656  -1.577 -11.629  1.00  0.65           C  
ATOM   1012  CG1 ILE A  68      25.391  -1.454 -10.289  1.00  0.65           C  
ATOM   1013  CG2 ILE A  68      24.084  -0.265 -12.016  1.00  0.65           C  
ATOM   1014  CD1 ILE A  68      26.614  -0.596 -10.289  1.00  0.65           C  
ATOM   1015  H   ILE A  68      25.142  -4.057 -11.374  1.00  0.65           H  
ATOM   1016  HA  ILE A  68      22.962  -2.359 -10.607  1.00  0.65           H  
ATOM   1017  HB  ILE A  68      25.381  -1.903 -12.382  1.00  0.65           H  
ATOM   1018 1HG1 ILE A  68      24.723  -1.058  -9.608  1.00  0.65           H  
ATOM   1019 2HG1 ILE A  68      25.674  -2.453  -9.952  1.00  0.65           H  
ATOM   1020 1HG2 ILE A  68      24.881   0.467 -12.106  1.00  0.65           H  
ATOM   1021 2HG2 ILE A  68      23.588  -0.379 -12.964  1.00  0.65           H  
ATOM   1022 3HG2 ILE A  68      23.374   0.058 -11.257  1.00  0.65           H  
ATOM   1023 1HD1 ILE A  68      27.031  -0.580  -9.285  1.00  0.65           H  
ATOM   1024 2HD1 ILE A  68      27.339  -0.999 -10.969  1.00  0.65           H  
ATOM   1025 3HD1 ILE A  68      26.351   0.417 -10.593  1.00  0.65           H  
ATOM   1026  N   GLY A  69      21.405  -2.193 -12.458  1.00  0.64           N  
ATOM   1027  CA  GLY A  69      20.328  -2.228 -13.431  1.00  0.64           C  
ATOM   1028  C   GLY A  69      19.353  -3.388 -13.174  1.00  0.64           C  
ATOM   1029  O   GLY A  69      18.292  -3.455 -13.800  1.00  0.64           O  
ATOM   1030  H   GLY A  69      21.224  -1.726 -11.579  1.00  0.64           H  
ATOM   1031 1HA  GLY A  69      19.786  -1.283 -13.392  1.00  0.64           H  
ATOM   1032 2HA  GLY A  69      20.748  -2.316 -14.431  1.00  0.64           H  
ATOM   1033  N   THR A  70      19.696  -4.293 -12.251  1.00  0.64           N  
ATOM   1034  CA  THR A  70      18.840  -5.433 -11.949  1.00  0.64           C  
ATOM   1035  C   THR A  70      18.350  -5.366 -10.488  1.00  0.64           C  
ATOM   1036  O   THR A  70      19.134  -5.032  -9.603  1.00  0.64           O  
ATOM   1037  CB  THR A  70      19.636  -6.740 -12.183  1.00  0.64           C  
ATOM   1038  OG1 THR A  70      20.056  -6.796 -13.553  1.00  0.64           O  
ATOM   1039  CG2 THR A  70      18.822  -7.975 -11.873  1.00  0.64           C  
ATOM   1040  H   THR A  70      20.583  -4.216 -11.747  1.00  0.64           H  
ATOM   1041  HA  THR A  70      18.002  -5.407 -12.633  1.00  0.64           H  
ATOM   1042  HB  THR A  70      20.519  -6.731 -11.543  1.00  0.64           H  
ATOM   1043  HG1 THR A  70      19.317  -6.565 -14.121  1.00  0.64           H  
ATOM   1044 1HG2 THR A  70      19.431  -8.859 -12.048  1.00  0.64           H  
ATOM   1045 2HG2 THR A  70      18.513  -7.954 -10.837  1.00  0.64           H  
ATOM   1046 3HG2 THR A  70      17.949  -8.012 -12.512  1.00  0.64           H  
ATOM   1047  N   PRO A  71      17.059  -5.598 -10.191  1.00  0.65           N  
ATOM   1048  CA  PRO A  71      16.552  -5.638  -8.835  1.00  0.65           C  
ATOM   1049  C   PRO A  71      17.084  -6.859  -8.099  1.00  0.65           C  
ATOM   1050  O   PRO A  71      17.277  -7.921  -8.693  1.00  0.65           O  
ATOM   1051  CB  PRO A  71      15.036  -5.692  -9.035  1.00  0.65           C  
ATOM   1052  CG  PRO A  71      14.844  -6.279 -10.419  1.00  0.65           C  
ATOM   1053  CD  PRO A  71      16.032  -5.785 -11.234  1.00  0.65           C  
ATOM   1054  HA  PRO A  71      16.842  -4.718  -8.315  1.00  0.65           H  
ATOM   1055 1HB  PRO A  71      14.589  -6.322  -8.255  1.00  0.65           H  
ATOM   1056 2HB  PRO A  71      14.609  -4.683  -8.922  1.00  0.65           H  
ATOM   1057 1HG  PRO A  71      14.805  -7.377 -10.354  1.00  0.65           H  
ATOM   1058 2HG  PRO A  71      13.879  -5.953 -10.835  1.00  0.65           H  
ATOM   1059 1HD  PRO A  71      16.292  -6.568 -11.939  1.00  0.65           H  
ATOM   1060 2HD  PRO A  71      15.806  -4.827 -11.733  1.00  0.65           H  
ATOM   1061  N   TYR A  72      17.233  -6.723  -6.794  1.00  0.67           N  
ATOM   1062  CA  TYR A  72      17.671  -7.795  -5.921  1.00  0.67           C  
ATOM   1063  C   TYR A  72      16.645  -7.994  -4.820  1.00  0.67           C  
ATOM   1064  O   TYR A  72      16.318  -7.064  -4.080  1.00  0.67           O  
ATOM   1065  CB  TYR A  72      19.035  -7.430  -5.329  1.00  0.67           C  
ATOM   1066  CG  TYR A  72      19.611  -8.427  -4.400  1.00  0.67           C  
ATOM   1067  CD1 TYR A  72      20.179  -9.570  -4.911  1.00  0.67           C  
ATOM   1068  CD2 TYR A  72      19.565  -8.210  -3.030  1.00  0.67           C  
ATOM   1069  CE1 TYR A  72      20.704 -10.507  -4.068  1.00  0.67           C  
ATOM   1070  CE2 TYR A  72      20.085  -9.151  -2.181  1.00  0.67           C  
ATOM   1071  CZ  TYR A  72      20.655 -10.305  -2.702  1.00  0.67           C  
ATOM   1072  OH  TYR A  72      21.181 -11.274  -1.882  1.00  0.67           O  
ATOM   1073  H   TYR A  72      17.086  -5.808  -6.390  1.00  0.67           H  
ATOM   1074  HA  TYR A  72      17.747  -8.719  -6.493  1.00  0.67           H  
ATOM   1075 1HB  TYR A  72      19.746  -7.281  -6.143  1.00  0.67           H  
ATOM   1076 2HB  TYR A  72      18.956  -6.484  -4.805  1.00  0.67           H  
ATOM   1077  HD1 TYR A  72      20.209  -9.730  -5.989  1.00  0.67           H  
ATOM   1078  HD2 TYR A  72      19.112  -7.302  -2.633  1.00  0.67           H  
ATOM   1079  HE1 TYR A  72      21.153 -11.413  -4.473  1.00  0.67           H  
ATOM   1080  HE2 TYR A  72      20.047  -8.991  -1.108  1.00  0.67           H  
ATOM   1081  HH  TYR A  72      21.180 -10.969  -0.958  1.00  0.67           H  
ATOM   1082  N   ASN A  73      16.094  -9.194  -4.729  1.00  0.69           N  
ATOM   1083  CA  ASN A  73      15.065  -9.422  -3.726  1.00  0.69           C  
ATOM   1084  C   ASN A  73      15.641 -10.006  -2.449  1.00  0.69           C  
ATOM   1085  O   ASN A  73      16.584 -10.800  -2.482  1.00  0.69           O  
ATOM   1086  CB  ASN A  73      13.978 -10.312  -4.283  1.00  0.69           C  
ATOM   1087  CG  ASN A  73      13.239  -9.663  -5.431  1.00  0.69           C  
ATOM   1088  OD1 ASN A  73      12.885  -8.479  -5.386  1.00  0.69           O  
ATOM   1089  ND2 ASN A  73      13.001 -10.428  -6.469  1.00  0.69           N  
ATOM   1090  H   ASN A  73      16.385  -9.940  -5.348  1.00  0.69           H  
ATOM   1091  HA  ASN A  73      14.616  -8.466  -3.461  1.00  0.69           H  
ATOM   1092 1HB  ASN A  73      14.411 -11.252  -4.621  1.00  0.69           H  
ATOM   1093 2HB  ASN A  73      13.264 -10.543  -3.491  1.00  0.69           H  
ATOM   1094 1HD2 ASN A  73      12.514 -10.059  -7.262  1.00  0.69           H  
ATOM   1095 2HD2 ASN A  73      13.301 -11.383  -6.469  1.00  0.69           H  
ATOM   1096  N   PHE A  74      15.029  -9.648  -1.331  1.00  0.71           N  
ATOM   1097  CA  PHE A  74      15.415 -10.191  -0.038  1.00  0.71           C  
ATOM   1098  C   PHE A  74      14.305 -10.100   0.983  1.00  0.71           C  
ATOM   1099  O   PHE A  74      13.314  -9.396   0.776  1.00  0.71           O  
ATOM   1100  CB  PHE A  74      16.646  -9.476   0.503  1.00  0.71           C  
ATOM   1101  CG  PHE A  74      16.486  -8.004   0.758  1.00  0.71           C  
ATOM   1102  CD1 PHE A  74      16.104  -7.543   2.005  1.00  0.71           C  
ATOM   1103  CD2 PHE A  74      16.757  -7.076  -0.233  1.00  0.71           C  
ATOM   1104  CE1 PHE A  74      16.015  -6.178   2.261  1.00  0.71           C  
ATOM   1105  CE2 PHE A  74      16.651  -5.731   0.026  1.00  0.71           C  
ATOM   1106  CZ  PHE A  74      16.291  -5.282   1.268  1.00  0.71           C  
ATOM   1107  H   PHE A  74      14.278  -8.958  -1.390  1.00  0.71           H  
ATOM   1108  HA  PHE A  74      15.661 -11.245  -0.172  1.00  0.71           H  
ATOM   1109 1HB  PHE A  74      16.952  -9.946   1.436  1.00  0.71           H  
ATOM   1110 2HB  PHE A  74      17.456  -9.599  -0.212  1.00  0.71           H  
ATOM   1111  HD1 PHE A  74      15.892  -8.269   2.783  1.00  0.71           H  
ATOM   1112  HD2 PHE A  74      17.055  -7.419  -1.227  1.00  0.71           H  
ATOM   1113  HE1 PHE A  74      15.720  -5.821   3.233  1.00  0.71           H  
ATOM   1114  HE2 PHE A  74      16.849  -5.032  -0.741  1.00  0.71           H  
ATOM   1115  HZ  PHE A  74      16.208  -4.224   1.457  1.00  0.71           H  
ATOM   1116  N   THR A  75      14.472 -10.814   2.086  1.00  0.72           N  
ATOM   1117  CA  THR A  75      13.515 -10.693   3.162  1.00  0.72           C  
ATOM   1118  C   THR A  75      14.214 -10.338   4.461  1.00  0.72           C  
ATOM   1119  O   THR A  75      15.378 -10.699   4.651  1.00  0.72           O  
ATOM   1120  CB  THR A  75      12.731 -12.004   3.344  1.00  0.72           C  
ATOM   1121  OG1 THR A  75      13.645 -13.063   3.670  1.00  0.72           O  
ATOM   1122  CG2 THR A  75      11.964 -12.361   2.107  1.00  0.72           C  
ATOM   1123  H   THR A  75      15.277 -11.414   2.193  1.00  0.72           H  
ATOM   1124  HA  THR A  75      12.828  -9.897   2.914  1.00  0.72           H  
ATOM   1125  HB  THR A  75      12.033 -11.875   4.163  1.00  0.72           H  
ATOM   1126  HG1 THR A  75      14.080 -12.856   4.503  1.00  0.72           H  
ATOM   1127 1HG2 THR A  75      11.406 -13.280   2.273  1.00  0.72           H  
ATOM   1128 2HG2 THR A  75      11.280 -11.558   1.889  1.00  0.72           H  
ATOM   1129 3HG2 THR A  75      12.641 -12.498   1.271  1.00  0.72           H  
ATOM   1130  N   LEU A  76      13.493  -9.651   5.349  1.00  0.72           N  
ATOM   1131  CA  LEU A  76      14.010  -9.320   6.678  1.00  0.72           C  
ATOM   1132  C   LEU A  76      12.994  -9.533   7.814  1.00  0.72           C  
ATOM   1133  O   LEU A  76      11.794  -9.308   7.650  1.00  0.72           O  
ATOM   1134  CB  LEU A  76      14.503  -7.860   6.745  1.00  0.72           C  
ATOM   1135  CG  LEU A  76      15.695  -7.446   5.883  1.00  0.72           C  
ATOM   1136  CD1 LEU A  76      15.901  -5.916   5.959  1.00  0.72           C  
ATOM   1137  CD2 LEU A  76      16.914  -8.142   6.379  1.00  0.72           C  
ATOM   1138  H   LEU A  76      12.554  -9.368   5.070  1.00  0.72           H  
ATOM   1139  HA  LEU A  76      14.862  -9.968   6.878  1.00  0.72           H  
ATOM   1140 1HB  LEU A  76      13.690  -7.207   6.535  1.00  0.72           H  
ATOM   1141 2HB  LEU A  76      14.804  -7.681   7.780  1.00  0.72           H  
ATOM   1142  HG  LEU A  76      15.507  -7.716   4.866  1.00  0.72           H  
ATOM   1143 1HD1 LEU A  76      16.758  -5.629   5.346  1.00  0.72           H  
ATOM   1144 2HD1 LEU A  76      15.013  -5.400   5.602  1.00  0.72           H  
ATOM   1145 3HD1 LEU A  76      16.094  -5.627   6.995  1.00  0.72           H  
ATOM   1146 1HD2 LEU A  76      17.748  -7.868   5.785  1.00  0.72           H  
ATOM   1147 2HD2 LEU A  76      17.089  -7.847   7.400  1.00  0.72           H  
ATOM   1148 3HD2 LEU A  76      16.773  -9.223   6.331  1.00  0.72           H  
ATOM   1149  N   LYS A  77      13.499  -9.942   8.971  1.00  0.71           N  
ATOM   1150  CA  LYS A  77      12.731 -10.083  10.219  1.00  0.71           C  
ATOM   1151  C   LYS A  77      13.205  -9.001  11.198  1.00  0.71           C  
ATOM   1152  O   LYS A  77      14.159  -8.275  10.900  1.00  0.71           O  
ATOM   1153  CB  LYS A  77      12.921 -11.466  10.851  1.00  0.71           C  
ATOM   1154  CG  LYS A  77      12.460 -12.627  10.028  1.00  0.71           C  
ATOM   1155  CD  LYS A  77      12.591 -13.935  10.805  1.00  0.71           C  
ATOM   1156  CE  LYS A  77      14.050 -14.322  11.000  1.00  0.71           C  
ATOM   1157  NZ  LYS A  77      14.199 -15.634  11.683  1.00  0.71           N  
ATOM   1158  H   LYS A  77      14.491 -10.182   8.981  1.00  0.71           H  
ATOM   1159  HA  LYS A  77      11.670  -9.924  10.016  1.00  0.71           H  
ATOM   1160 1HB  LYS A  77      13.962 -11.615  11.102  1.00  0.71           H  
ATOM   1161 2HB  LYS A  77      12.361 -11.502  11.786  1.00  0.71           H  
ATOM   1162 1HG  LYS A  77      11.417 -12.480   9.757  1.00  0.71           H  
ATOM   1163 2HG  LYS A  77      13.067 -12.678   9.127  1.00  0.71           H  
ATOM   1164 1HD  LYS A  77      12.119 -13.821  11.781  1.00  0.71           H  
ATOM   1165 2HD  LYS A  77      12.072 -14.727  10.267  1.00  0.71           H  
ATOM   1166 1HE  LYS A  77      14.536 -14.373  10.026  1.00  0.71           H  
ATOM   1167 2HE  LYS A  77      14.539 -13.557  11.604  1.00  0.71           H  
ATOM   1168 1HZ  LYS A  77      15.184 -15.843  11.795  1.00  0.71           H  
ATOM   1169 2HZ  LYS A  77      13.760 -15.584  12.590  1.00  0.71           H  
ATOM   1170 3HZ  LYS A  77      13.760 -16.352  11.135  1.00  0.71           H  
ATOM   1171  N   ASP A  78      12.523  -8.817  12.332  1.00  0.70           N  
ATOM   1172  CA  ASP A  78      12.972  -7.787  13.266  1.00  0.70           C  
ATOM   1173  C   ASP A  78      14.412  -7.980  13.724  1.00  0.70           C  
ATOM   1174  O   ASP A  78      14.811  -9.068  14.148  1.00  0.70           O  
ATOM   1175  CB  ASP A  78      12.069  -7.753  14.495  1.00  0.70           C  
ATOM   1176  CG  ASP A  78      12.416  -6.625  15.550  1.00  0.70           C  
ATOM   1177  OD1 ASP A  78      12.000  -5.497  15.388  1.00  0.70           O  
ATOM   1178  OD2 ASP A  78      12.996  -6.947  16.593  1.00  0.70           O  
ATOM   1179  H   ASP A  78      11.721  -9.397  12.595  1.00  0.70           H  
ATOM   1180  HA  ASP A  78      12.906  -6.822  12.762  1.00  0.70           H  
ATOM   1181 1HB  ASP A  78      11.038  -7.629  14.174  1.00  0.70           H  
ATOM   1182 2HB  ASP A  78      12.125  -8.721  14.994  1.00  0.70           H  
ATOM   1183  N   GLY A  79      15.179  -6.897  13.655  1.00  0.68           N  
ATOM   1184  CA  GLY A  79      16.559  -6.873  14.107  1.00  0.68           C  
ATOM   1185  C   GLY A  79      17.557  -7.245  13.019  1.00  0.68           C  
ATOM   1186  O   GLY A  79      18.766  -7.144  13.231  1.00  0.68           O  
ATOM   1187  H   GLY A  79      14.791  -6.044  13.251  1.00  0.68           H  
ATOM   1188 1HA  GLY A  79      16.787  -5.875  14.478  1.00  0.68           H  
ATOM   1189 2HA  GLY A  79      16.667  -7.551  14.950  1.00  0.68           H  
ATOM   1190  N   GLU A  80      17.062  -7.688  11.868  1.00  0.67           N  
ATOM   1191  CA  GLU A  80      17.932  -8.089  10.771  1.00  0.67           C  
ATOM   1192  C   GLU A  80      18.306  -6.894   9.908  1.00  0.67           C  
ATOM   1193  O   GLU A  80      17.614  -5.861   9.909  1.00  0.67           O  
ATOM   1194  CB  GLU A  80      17.274  -9.174   9.919  1.00  0.67           C  
ATOM   1195  CG  GLU A  80      16.997 -10.460  10.652  1.00  0.67           C  
ATOM   1196  CD  GLU A  80      16.406 -11.487   9.785  1.00  0.67           C  
ATOM   1197  OE1 GLU A  80      15.981 -11.142   8.723  1.00  0.67           O  
ATOM   1198  OE2 GLU A  80      16.337 -12.614  10.182  1.00  0.67           O  
ATOM   1199  H   GLU A  80      16.050  -7.759  11.739  1.00  0.67           H  
ATOM   1200  HA  GLU A  80      18.853  -8.501  11.187  1.00  0.67           H  
ATOM   1201 1HB  GLU A  80      16.331  -8.802   9.522  1.00  0.67           H  
ATOM   1202 2HB  GLU A  80      17.921  -9.413   9.075  1.00  0.67           H  
ATOM   1203 1HG  GLU A  80      17.910 -10.822  11.054  1.00  0.67           H  
ATOM   1204 2HG  GLU A  80      16.319 -10.252  11.485  1.00  0.67           H  
ATOM   1205  N   SER A  81      19.414  -7.028   9.178  1.00  0.67           N  
ATOM   1206  CA  SER A  81      19.820  -5.964   8.269  1.00  0.67           C  
ATOM   1207  C   SER A  81      20.690  -6.430   7.117  1.00  0.67           C  
ATOM   1208  O   SER A  81      21.331  -7.479   7.183  1.00  0.67           O  
ATOM   1209  CB  SER A  81      20.594  -4.905   9.025  1.00  0.67           C  
ATOM   1210  OG  SER A  81      21.813  -5.406   9.492  1.00  0.67           O  
ATOM   1211  H   SER A  81      19.947  -7.899   9.238  1.00  0.67           H  
ATOM   1212  HA  SER A  81      18.916  -5.525   7.850  1.00  0.67           H  
ATOM   1213 1HB  SER A  81      20.776  -4.053   8.371  1.00  0.67           H  
ATOM   1214 2HB  SER A  81      19.998  -4.551   9.863  1.00  0.67           H  
ATOM   1215  HG  SER A  81      22.287  -5.703   8.708  1.00  0.67           H  
ATOM   1216  N   ILE A  82      20.743  -5.608   6.082  1.00  0.69           N  
ATOM   1217  CA  ILE A  82      21.615  -5.853   4.940  1.00  0.69           C  
ATOM   1218  C   ILE A  82      22.539  -4.706   4.647  1.00  0.69           C  
ATOM   1219  O   ILE A  82      22.107  -3.556   4.597  1.00  0.69           O  
ATOM   1220  CB  ILE A  82      20.824  -6.146   3.667  1.00  0.69           C  
ATOM   1221  CG1 ILE A  82      20.057  -7.318   3.844  1.00  0.69           C  
ATOM   1222  CG2 ILE A  82      21.717  -6.285   2.492  1.00  0.69           C  
ATOM   1223  CD1 ILE A  82      19.203  -7.513   2.767  1.00  0.69           C  
ATOM   1224  H   ILE A  82      20.152  -4.777   6.109  1.00  0.69           H  
ATOM   1225  HA  ILE A  82      22.227  -6.721   5.163  1.00  0.69           H  
ATOM   1226  HB  ILE A  82      20.128  -5.328   3.485  1.00  0.69           H  
ATOM   1227 1HG1 ILE A  82      20.705  -8.170   3.952  1.00  0.69           H  
ATOM   1228 2HG1 ILE A  82      19.478  -7.215   4.722  1.00  0.69           H  
ATOM   1229 1HG2 ILE A  82      21.114  -6.485   1.611  1.00  0.69           H  
ATOM   1230 2HG2 ILE A  82      22.277  -5.373   2.337  1.00  0.69           H  
ATOM   1231 3HG2 ILE A  82      22.407  -7.113   2.664  1.00  0.69           H  
ATOM   1232 1HD1 ILE A  82      18.605  -8.400   2.941  1.00  0.69           H  
ATOM   1233 2HD1 ILE A  82      18.588  -6.644   2.702  1.00  0.69           H  
ATOM   1234 3HD1 ILE A  82      19.774  -7.624   1.849  1.00  0.69           H  
ATOM   1235  N   THR A  83      23.812  -5.011   4.454  1.00  0.72           N  
ATOM   1236  CA  THR A  83      24.747  -3.972   4.079  1.00  0.72           C  
ATOM   1237  C   THR A  83      25.237  -4.188   2.658  1.00  0.72           C  
ATOM   1238  O   THR A  83      25.628  -5.286   2.271  1.00  0.72           O  
ATOM   1239  CB  THR A  83      25.928  -3.854   5.058  1.00  0.72           C  
ATOM   1240  OG1 THR A  83      25.436  -3.493   6.368  1.00  0.72           O  
ATOM   1241  CG2 THR A  83      26.883  -2.756   4.577  1.00  0.72           C  
ATOM   1242  H   THR A  83      24.112  -5.984   4.523  1.00  0.72           H  
ATOM   1243  HA  THR A  83      24.232  -3.024   4.101  1.00  0.72           H  
ATOM   1244  HB  THR A  83      26.453  -4.809   5.118  1.00  0.72           H  
ATOM   1245  HG1 THR A  83      25.234  -2.562   6.386  1.00  0.72           H  
ATOM   1246 1HG2 THR A  83      27.715  -2.662   5.270  1.00  0.72           H  
ATOM   1247 2HG2 THR A  83      27.259  -3.007   3.601  1.00  0.72           H  
ATOM   1248 3HG2 THR A  83      26.347  -1.805   4.522  1.00  0.72           H  
ATOM   1249  N   ILE A  84      25.194  -3.134   1.868  1.00  0.78           N  
ATOM   1250  CA  ILE A  84      25.650  -3.198   0.502  1.00  0.78           C  
ATOM   1251  C   ILE A  84      26.893  -2.343   0.421  1.00  0.78           C  
ATOM   1252  O   ILE A  84      26.875  -1.185   0.846  1.00  0.78           O  
ATOM   1253  CB  ILE A  84      24.579  -2.704  -0.479  1.00  0.78           C  
ATOM   1254  CG1 ILE A  84      23.310  -3.513  -0.285  1.00  0.78           C  
ATOM   1255  CG2 ILE A  84      25.087  -2.873  -1.912  1.00  0.78           C  
ATOM   1256  CD1 ILE A  84      22.295  -2.875   0.666  1.00  0.78           C  
ATOM   1257  H   ILE A  84      24.830  -2.266   2.235  1.00  0.78           H  
ATOM   1258  HA  ILE A  84      25.904  -4.217   0.256  1.00  0.78           H  
ATOM   1259  HB  ILE A  84      24.352  -1.663  -0.286  1.00  0.78           H  
ATOM   1260 1HG1 ILE A  84      22.860  -3.662  -1.236  1.00  0.78           H  
ATOM   1261 2HG1 ILE A  84      23.582  -4.479   0.119  1.00  0.78           H  
ATOM   1262 1HG2 ILE A  84      24.326  -2.537  -2.607  1.00  0.78           H  
ATOM   1263 2HG2 ILE A  84      25.995  -2.291  -2.045  1.00  0.78           H  
ATOM   1264 3HG2 ILE A  84      25.310  -3.923  -2.099  1.00  0.78           H  
ATOM   1265 1HD1 ILE A  84      21.426  -3.522   0.751  1.00  0.78           H  
ATOM   1266 2HD1 ILE A  84      22.738  -2.740   1.653  1.00  0.78           H  
ATOM   1267 3HD1 ILE A  84      21.986  -1.904   0.278  1.00  0.78           H  
ATOM   1268  N   THR A  85      27.992  -2.916  -0.054  1.00  0.84           N  
ATOM   1269  CA  THR A  85      29.235  -2.165  -0.061  1.00  0.84           C  
ATOM   1270  C   THR A  85      29.794  -1.971  -1.448  1.00  0.84           C  
ATOM   1271  O   THR A  85      29.411  -2.649  -2.417  1.00  0.84           O  
ATOM   1272  CB  THR A  85      30.321  -2.846   0.809  1.00  0.84           C  
ATOM   1273  OG1 THR A  85      30.745  -4.081   0.206  1.00  0.84           O  
ATOM   1274  CG2 THR A  85      29.751  -3.146   2.180  1.00  0.84           C  
ATOM   1275  H   THR A  85      27.948  -3.871  -0.403  1.00  0.84           H  
ATOM   1276  HA  THR A  85      29.047  -1.175   0.348  1.00  0.84           H  
ATOM   1277  HB  THR A  85      31.182  -2.184   0.911  1.00  0.84           H  
ATOM   1278  HG1 THR A  85      31.493  -3.900  -0.443  1.00  0.84           H  
ATOM   1279 1HG2 THR A  85      30.512  -3.621   2.793  1.00  0.84           H  
ATOM   1280 2HG2 THR A  85      29.427  -2.224   2.651  1.00  0.84           H  
ATOM   1281 3HG2 THR A  85      28.901  -3.820   2.074  1.00  0.84           H  
ATOM   1282  N   ASP A  86      30.775  -1.071  -1.502  1.00  0.92           N  
ATOM   1283  CA  ASP A  86      31.521  -0.746  -2.698  1.00  0.92           C  
ATOM   1284  C   ASP A  86      30.597  -0.245  -3.800  1.00  0.92           C  
ATOM   1285  O   ASP A  86      30.757  -0.598  -4.965  1.00  0.92           O  
ATOM   1286  CB  ASP A  86      32.283  -2.001  -3.122  1.00  0.92           C  
ATOM   1287  CG  ASP A  86      33.188  -2.467  -1.974  1.00  0.92           C  
ATOM   1288  OD1 ASP A  86      33.991  -1.693  -1.514  1.00  0.92           O  
ATOM   1289  OD2 ASP A  86      32.977  -3.569  -1.495  1.00  0.92           O  
ATOM   1290  H   ASP A  86      30.994  -0.565  -0.655  1.00  0.92           H  
ATOM   1291  HA  ASP A  86      32.233   0.047  -2.462  1.00  0.92           H  
ATOM   1292 1HB  ASP A  86      31.609  -2.800  -3.417  1.00  0.92           H  
ATOM   1293 2HB  ASP A  86      32.909  -1.768  -3.985  1.00  0.92           H  
ATOM   1294  N   MET A  87      29.615   0.575  -3.412  1.00  1.00           N  
ATOM   1295  CA  MET A  87      28.660   1.142  -4.348  1.00  1.00           C  
ATOM   1296  C   MET A  87      29.390   2.201  -5.165  1.00  1.00           C  
ATOM   1297  O   MET A  87      29.841   3.183  -4.579  1.00  1.00           O  
ATOM   1298  CB  MET A  87      27.505   1.734  -3.563  1.00  1.00           C  
ATOM   1299  CG  MET A  87      26.380   2.285  -4.352  1.00  1.00           C  
ATOM   1300  SD  MET A  87      25.635   1.019  -5.273  1.00  1.00           S  
ATOM   1301  CE  MET A  87      25.128  -0.027  -3.947  1.00  1.00           C  
ATOM   1302  H   MET A  87      29.545   0.843  -2.430  1.00  1.00           H  
ATOM   1303  HA  MET A  87      28.264   0.350  -4.962  1.00  1.00           H  
ATOM   1304 1HB  MET A  87      27.107   0.978  -2.885  1.00  1.00           H  
ATOM   1305 2HB  MET A  87      27.883   2.534  -2.941  1.00  1.00           H  
ATOM   1306 1HG  MET A  87      25.635   2.734  -3.696  1.00  1.00           H  
ATOM   1307 2HG  MET A  87      26.754   3.049  -5.034  1.00  1.00           H  
ATOM   1308 1HE  MET A  87      24.657  -0.912  -4.346  1.00  1.00           H  
ATOM   1309 2HE  MET A  87      26.005  -0.320  -3.374  1.00  1.00           H  
ATOM   1310 3HE  MET A  87      24.444   0.493  -3.310  1.00  1.00           H  
ATOM   1311  N   PRO A  88      29.530   2.063  -6.499  1.00  1.06           N  
ATOM   1312  CA  PRO A  88      30.292   2.949  -7.361  1.00  1.06           C  
ATOM   1313  C   PRO A  88      29.799   4.389  -7.303  1.00  1.06           C  
ATOM   1314  O   PRO A  88      28.609   4.646  -7.088  1.00  1.06           O  
ATOM   1315  CB  PRO A  88      30.092   2.334  -8.740  1.00  1.06           C  
ATOM   1316  CG  PRO A  88      29.753   0.911  -8.493  1.00  1.06           C  
ATOM   1317  CD  PRO A  88      28.965   0.904  -7.218  1.00  1.06           C  
ATOM   1318  HA  PRO A  88      31.352   2.889  -7.081  1.00  1.06           H  
ATOM   1319 1HB  PRO A  88      29.352   2.881  -9.305  1.00  1.06           H  
ATOM   1320 2HB  PRO A  88      31.030   2.403  -9.282  1.00  1.06           H  
ATOM   1321 1HG  PRO A  88      29.199   0.510  -9.347  1.00  1.06           H  
ATOM   1322 2HG  PRO A  88      30.674   0.315  -8.409  1.00  1.06           H  
ATOM   1323 1HD  PRO A  88      27.887   1.012  -7.389  1.00  1.06           H  
ATOM   1324 2HD  PRO A  88      29.235  -0.029  -6.754  1.00  1.06           H  
ATOM   1325  N   LYS A  89      30.727   5.320  -7.510  1.00  1.09           N  
ATOM   1326  CA  LYS A  89      30.430   6.747  -7.447  1.00  1.09           C  
ATOM   1327  C   LYS A  89      29.239   7.175  -8.302  1.00  1.09           C  
ATOM   1328  O   LYS A  89      29.147   6.874  -9.501  1.00  1.09           O  
ATOM   1329  CB  LYS A  89      31.675   7.542  -7.859  1.00  1.09           C  
ATOM   1330  CG  LYS A  89      31.529   9.066  -7.805  1.00  1.09           C  
ATOM   1331  CD  LYS A  89      32.835   9.770  -8.131  1.00  1.09           C  
ATOM   1332  CE  LYS A  89      32.684  11.280  -8.022  1.00  1.09           C  
ATOM   1333  NZ  LYS A  89      33.951  11.990  -8.354  1.00  1.09           N  
ATOM   1334  H   LYS A  89      31.680   5.028  -7.685  1.00  1.09           H  
ATOM   1335  HA  LYS A  89      30.195   6.991  -6.410  1.00  1.09           H  
ATOM   1336 1HB  LYS A  89      32.506   7.267  -7.208  1.00  1.09           H  
ATOM   1337 2HB  LYS A  89      31.954   7.274  -8.877  1.00  1.09           H  
ATOM   1338 1HG  LYS A  89      30.771   9.379  -8.522  1.00  1.09           H  
ATOM   1339 2HG  LYS A  89      31.208   9.371  -6.832  1.00  1.09           H  
ATOM   1340 1HD  LYS A  89      33.607   9.440  -7.435  1.00  1.09           H  
ATOM   1341 2HD  LYS A  89      33.146   9.515  -9.143  1.00  1.09           H  
ATOM   1342 1HE  LYS A  89      31.903  11.610  -8.706  1.00  1.09           H  
ATOM   1343 2HE  LYS A  89      32.391  11.536  -7.001  1.00  1.09           H  
ATOM   1344 1HZ  LYS A  89      33.812  12.987  -8.271  1.00  1.09           H  
ATOM   1345 2HZ  LYS A  89      34.680  11.698  -7.717  1.00  1.09           H  
ATOM   1346 3HZ  LYS A  89      34.224  11.767  -9.301  1.00  1.09           H  
ATOM   1347  N   GLY A  90      28.309   7.862  -7.639  1.00  1.08           N  
ATOM   1348  CA  GLY A  90      27.101   8.401  -8.240  1.00  1.08           C  
ATOM   1349  C   GLY A  90      25.965   7.390  -8.462  1.00  1.08           C  
ATOM   1350  O   GLY A  90      24.945   7.750  -9.054  1.00  1.08           O  
ATOM   1351  H   GLY A  90      28.487   8.082  -6.660  1.00  1.08           H  
ATOM   1352 1HA  GLY A  90      26.732   9.199  -7.592  1.00  1.08           H  
ATOM   1353 2HA  GLY A  90      27.360   8.874  -9.183  1.00  1.08           H  
ATOM   1354  N   VAL A  91      26.148   6.122  -8.086  1.00  1.03           N  
ATOM   1355  CA  VAL A  91      25.101   5.118  -8.327  1.00  1.03           C  
ATOM   1356  C   VAL A  91      23.869   5.366  -7.469  1.00  1.03           C  
ATOM   1357  O   VAL A  91      23.969   5.660  -6.279  1.00  1.03           O  
ATOM   1358  CB  VAL A  91      25.669   3.704  -8.160  1.00  1.03           C  
ATOM   1359  CG1 VAL A  91      24.629   2.668  -8.212  1.00  1.03           C  
ATOM   1360  CG2 VAL A  91      26.611   3.451  -9.309  1.00  1.03           C  
ATOM   1361  H   VAL A  91      27.020   5.834  -7.634  1.00  1.03           H  
ATOM   1362  HA  VAL A  91      24.793   5.201  -9.372  1.00  1.03           H  
ATOM   1363  HB  VAL A  91      26.192   3.635  -7.215  1.00  1.03           H  
ATOM   1364 1HG1 VAL A  91      25.120   1.710  -8.115  1.00  1.03           H  
ATOM   1365 2HG1 VAL A  91      23.918   2.812  -7.398  1.00  1.03           H  
ATOM   1366 3HG1 VAL A  91      24.119   2.708  -9.146  1.00  1.03           H  
ATOM   1367 1HG2 VAL A  91      27.037   2.462  -9.214  1.00  1.03           H  
ATOM   1368 2HG2 VAL A  91      26.062   3.522 -10.249  1.00  1.03           H  
ATOM   1369 3HG2 VAL A  91      27.402   4.199  -9.296  1.00  1.03           H  
ATOM   1370  N   LYS A  92      22.702   5.313  -8.107  1.00  0.96           N  
ATOM   1371  CA  LYS A  92      21.438   5.609  -7.436  1.00  0.96           C  
ATOM   1372  C   LYS A  92      20.799   4.357  -6.874  1.00  0.96           C  
ATOM   1373  O   LYS A  92      20.745   3.329  -7.544  1.00  0.96           O  
ATOM   1374  CB  LYS A  92      20.498   6.332  -8.391  1.00  0.96           C  
ATOM   1375  CG  LYS A  92      19.185   6.771  -7.790  1.00  0.96           C  
ATOM   1376  CD  LYS A  92      18.457   7.733  -8.729  1.00  0.96           C  
ATOM   1377  CE  LYS A  92      17.853   7.001  -9.918  1.00  0.96           C  
ATOM   1378  NZ  LYS A  92      17.063   7.917 -10.786  1.00  0.96           N  
ATOM   1379  H   LYS A  92      22.688   5.011  -9.085  1.00  0.96           H  
ATOM   1380  HA  LYS A  92      21.641   6.274  -6.596  1.00  0.96           H  
ATOM   1381 1HB  LYS A  92      20.996   7.223  -8.773  1.00  0.96           H  
ATOM   1382 2HB  LYS A  92      20.286   5.693  -9.243  1.00  0.96           H  
ATOM   1383 1HG  LYS A  92      18.557   5.892  -7.632  1.00  0.96           H  
ATOM   1384 2HG  LYS A  92      19.355   7.244  -6.825  1.00  0.96           H  
ATOM   1385 1HD  LYS A  92      17.675   8.259  -8.194  1.00  0.96           H  
ATOM   1386 2HD  LYS A  92      19.168   8.469  -9.100  1.00  0.96           H  
ATOM   1387 1HE  LYS A  92      18.653   6.552 -10.510  1.00  0.96           H  
ATOM   1388 2HE  LYS A  92      17.199   6.208  -9.553  1.00  0.96           H  
ATOM   1389 1HZ  LYS A  92      16.673   7.394 -11.566  1.00  0.96           H  
ATOM   1390 2HZ  LYS A  92      16.314   8.326 -10.249  1.00  0.96           H  
ATOM   1391 3HZ  LYS A  92      17.662   8.647 -11.139  1.00  0.96           H  
ATOM   1392  N   VAL A  93      20.364   4.414  -5.623  1.00  0.89           N  
ATOM   1393  CA  VAL A  93      19.779   3.232  -5.013  1.00  0.89           C  
ATOM   1394  C   VAL A  93      18.371   3.421  -4.479  1.00  0.89           C  
ATOM   1395  O   VAL A  93      18.079   4.358  -3.732  1.00  0.89           O  
ATOM   1396  CB  VAL A  93      20.699   2.714  -3.909  1.00  0.89           C  
ATOM   1397  CG1 VAL A  93      20.065   1.516  -3.240  1.00  0.89           C  
ATOM   1398  CG2 VAL A  93      22.047   2.384  -4.557  1.00  0.89           C  
ATOM   1399  H   VAL A  93      20.421   5.289  -5.101  1.00  0.89           H  
ATOM   1400  HA  VAL A  93      19.731   2.454  -5.772  1.00  0.89           H  
ATOM   1401  HB  VAL A  93      20.842   3.476  -3.139  1.00  0.89           H  
ATOM   1402 1HG1 VAL A  93      20.720   1.132  -2.466  1.00  0.89           H  
ATOM   1403 2HG1 VAL A  93      19.116   1.802  -2.792  1.00  0.89           H  
ATOM   1404 3HG1 VAL A  93      19.888   0.760  -3.979  1.00  0.89           H  
ATOM   1405 1HG2 VAL A  93      22.726   2.000  -3.835  1.00  0.89           H  
ATOM   1406 2HG2 VAL A  93      21.881   1.660  -5.317  1.00  0.89           H  
ATOM   1407 3HG2 VAL A  93      22.483   3.274  -5.003  1.00  0.89           H  
ATOM   1408  N   THR A  94      17.491   2.508  -4.873  1.00  0.83           N  
ATOM   1409  CA  THR A  94      16.111   2.554  -4.426  1.00  0.83           C  
ATOM   1410  C   THR A  94      15.751   1.298  -3.653  1.00  0.83           C  
ATOM   1411  O   THR A  94      16.072   0.182  -4.073  1.00  0.83           O  
ATOM   1412  CB  THR A  94      15.138   2.721  -5.615  1.00  0.83           C  
ATOM   1413  OG1 THR A  94      15.423   3.941  -6.319  1.00  0.83           O  
ATOM   1414  CG2 THR A  94      13.704   2.775  -5.108  1.00  0.83           C  
ATOM   1415  H   THR A  94      17.800   1.760  -5.497  1.00  0.83           H  
ATOM   1416  HA  THR A  94      15.984   3.397  -3.755  1.00  0.83           H  
ATOM   1417  HB  THR A  94      15.247   1.882  -6.300  1.00  0.83           H  
ATOM   1418  HG1 THR A  94      16.201   3.811  -6.875  1.00  0.83           H  
ATOM   1419 1HG2 THR A  94      13.025   2.900  -5.948  1.00  0.83           H  
ATOM   1420 2HG2 THR A  94      13.456   1.854  -4.586  1.00  0.83           H  
ATOM   1421 3HG2 THR A  94      13.594   3.618  -4.424  1.00  0.83           H  
ATOM   1422  N   VAL A  95      15.097   1.475  -2.508  1.00  0.82           N  
ATOM   1423  CA  VAL A  95      14.672   0.303  -1.757  1.00  0.82           C  
ATOM   1424  C   VAL A  95      13.165   0.364  -1.561  1.00  0.82           C  
ATOM   1425  O   VAL A  95      12.610   1.408  -1.196  1.00  0.82           O  
ATOM   1426  CB  VAL A  95      15.372   0.192  -0.384  1.00  0.82           C  
ATOM   1427  CG1 VAL A  95      14.911  -1.098   0.345  1.00  0.82           C  
ATOM   1428  CG2 VAL A  95      16.854   0.196  -0.575  1.00  0.82           C  
ATOM   1429  H   VAL A  95      14.875   2.424  -2.193  1.00  0.82           H  
ATOM   1430  HA  VAL A  95      14.904  -0.593  -2.328  1.00  0.82           H  
ATOM   1431  HB  VAL A  95      15.079   1.043   0.237  1.00  0.82           H  
ATOM   1432 1HG1 VAL A  95      15.398  -1.162   1.309  1.00  0.82           H  
ATOM   1433 2HG1 VAL A  95      13.839  -1.094   0.486  1.00  0.82           H  
ATOM   1434 3HG1 VAL A  95      15.186  -1.968  -0.257  1.00  0.82           H  
ATOM   1435 1HG2 VAL A  95      17.337   0.127   0.386  1.00  0.82           H  
ATOM   1436 2HG2 VAL A  95      17.113  -0.653  -1.180  1.00  0.82           H  
ATOM   1437 3HG2 VAL A  95      17.167   1.114  -1.070  1.00  0.82           H  
ATOM   1438  N   THR A  96      12.505  -0.750  -1.854  1.00  0.86           N  
ATOM   1439  CA  THR A  96      11.066  -0.866  -1.691  1.00  0.86           C  
ATOM   1440  C   THR A  96      10.662  -1.998  -0.764  1.00  0.86           C  
ATOM   1441  O   THR A  96      11.142  -3.123  -0.905  1.00  0.86           O  
ATOM   1442  CB  THR A  96      10.365  -1.091  -3.052  1.00  0.86           C  
ATOM   1443  OG1 THR A  96      10.583   0.031  -3.908  1.00  0.86           O  
ATOM   1444  CG2 THR A  96       8.858  -1.321  -2.868  1.00  0.86           C  
ATOM   1445  H   THR A  96      13.035  -1.552  -2.196  1.00  0.86           H  
ATOM   1446  HA  THR A  96      10.704   0.060  -1.266  1.00  0.86           H  
ATOM   1447  HB  THR A  96      10.803  -1.970  -3.526  1.00  0.86           H  
ATOM   1448  HG1 THR A  96       9.850   0.630  -3.849  1.00  0.86           H  
ATOM   1449 1HG2 THR A  96       8.394  -1.483  -3.837  1.00  0.86           H  
ATOM   1450 2HG2 THR A  96       8.689  -2.194  -2.247  1.00  0.86           H  
ATOM   1451 3HG2 THR A  96       8.407  -0.451  -2.390  1.00  0.86           H  
ATOM   1452  N   GLU A  97       9.753  -1.713   0.166  1.00  0.96           N  
ATOM   1453  CA  GLU A  97       9.199  -2.770   0.999  1.00  0.96           C  
ATOM   1454  C   GLU A  97       7.803  -3.035   0.496  1.00  0.96           C  
ATOM   1455  O   GLU A  97       6.961  -2.132   0.476  1.00  0.96           O  
ATOM   1456  CB  GLU A  97       9.166  -2.427   2.464  1.00  0.96           C  
ATOM   1457  CG  GLU A  97       8.694  -3.595   3.309  1.00  0.96           C  
ATOM   1458  CD  GLU A  97       8.851  -3.369   4.746  1.00  0.96           C  
ATOM   1459  OE1 GLU A  97       9.131  -2.277   5.127  1.00  0.96           O  
ATOM   1460  OE2 GLU A  97       8.768  -4.313   5.486  1.00  0.96           O  
ATOM   1461  H   GLU A  97       9.426  -0.753   0.249  1.00  0.96           H  
ATOM   1462  HA  GLU A  97       9.785  -3.681   0.877  1.00  0.96           H  
ATOM   1463 1HB  GLU A  97      10.138  -2.136   2.784  1.00  0.96           H  
ATOM   1464 2HB  GLU A  97       8.495  -1.585   2.631  1.00  0.96           H  
ATOM   1465 1HG  GLU A  97       7.643  -3.768   3.104  1.00  0.96           H  
ATOM   1466 2HG  GLU A  97       9.246  -4.493   3.018  1.00  0.96           H  
ATOM   1467  N   ALA A  98       7.570  -4.261   0.053  1.00  1.11           N  
ATOM   1468  CA  ALA A  98       6.310  -4.640  -0.575  1.00  1.11           C  
ATOM   1469  C   ALA A  98       5.187  -4.956   0.415  1.00  1.11           C  
ATOM   1470  O   ALA A  98       4.024  -5.064   0.021  1.00  1.11           O  
ATOM   1471  CB  ALA A  98       6.561  -5.853  -1.455  1.00  1.11           C  
ATOM   1472  H   ALA A  98       8.299  -4.969   0.162  1.00  1.11           H  
ATOM   1473  HA  ALA A  98       5.983  -3.807  -1.196  1.00  1.11           H  
ATOM   1474 1HB  ALA A  98       5.642  -6.127  -1.967  1.00  1.11           H  
ATOM   1475 2HB  ALA A  98       7.334  -5.619  -2.187  1.00  1.11           H  
ATOM   1476 3HB  ALA A  98       6.893  -6.685  -0.826  1.00  1.11           H  
ATOM   1477  N   ASP A  99       5.540  -5.124   1.681  1.00  1.26           N  
ATOM   1478  CA  ASP A  99       4.597  -5.545   2.710  1.00  1.26           C  
ATOM   1479  C   ASP A  99       4.170  -4.490   3.765  1.00  1.26           C  
ATOM   1480  O   ASP A  99       4.978  -3.630   4.127  1.00  1.26           O  
ATOM   1481  CB  ASP A  99       5.246  -6.729   3.461  1.00  1.26           C  
ATOM   1482  CG  ASP A  99       5.294  -8.119   2.690  1.00  1.26           C  
ATOM   1483  OD1 ASP A  99       4.291  -8.560   2.154  1.00  1.26           O  
ATOM   1484  OD2 ASP A  99       6.350  -8.718   2.663  1.00  1.26           O  
ATOM   1485  H   ASP A  99       6.511  -4.983   1.928  1.00  1.26           H  
ATOM   1486  HA  ASP A  99       3.719  -5.882   2.173  1.00  1.26           H  
ATOM   1487 1HB  ASP A  99       6.281  -6.454   3.675  1.00  1.26           H  
ATOM   1488 2HB  ASP A  99       4.763  -6.867   4.424  1.00  1.26           H  
ATOM   1489  N   ASN A 100       2.909  -4.562   4.302  1.00  1.38           N  
ATOM   1490  CA  ASN A 100       1.756  -5.362   3.810  1.00  1.38           C  
ATOM   1491  C   ASN A 100       0.488  -4.985   4.585  1.00  1.38           C  
ATOM   1492  O   ASN A 100       0.212  -5.547   5.656  1.00  1.38           O  
ATOM   1493  CB  ASN A 100       1.890  -6.864   3.909  1.00  1.38           C  
ATOM   1494  CG  ASN A 100       0.827  -7.547   3.164  1.00  1.38           C  
ATOM   1495  OD1 ASN A 100      -0.346  -7.145   3.093  1.00  1.38           O  
ATOM   1496  ND2 ASN A 100       1.250  -8.589   2.497  1.00  1.38           N  
ATOM   1497  H   ASN A 100       2.710  -3.930   5.066  1.00  1.38           H  
ATOM   1498  HA  ASN A 100       1.576  -5.105   2.764  1.00  1.38           H  
ATOM   1499 1HB  ASN A 100       2.747  -7.255   3.541  1.00  1.38           H  
ATOM   1500 2HB  ASN A 100       1.831  -7.159   4.952  1.00  1.38           H  
ATOM   1501 1HD2 ASN A 100       0.622  -9.119   1.928  1.00  1.38           H  
ATOM   1502 2HD2 ASN A 100       2.250  -8.821   2.519  1.00  1.38           H  
ATOM   1503  N   SER A 101      -0.322  -4.101   4.027  1.00  1.42           N  
ATOM   1504  CA  SER A 101      -1.540  -3.695   4.719  1.00  1.42           C  
ATOM   1505  C   SER A 101      -2.577  -4.826   4.878  1.00  1.42           C  
ATOM   1506  O   SER A 101      -3.410  -4.789   5.784  1.00  1.42           O  
ATOM   1507  CB  SER A 101      -2.161  -2.520   3.990  1.00  1.42           C  
ATOM   1508  OG  SER A 101      -2.625  -2.902   2.723  1.00  1.42           O  
ATOM   1509  H   SER A 101      -0.076  -3.676   3.144  1.00  1.42           H  
ATOM   1510  HA  SER A 101      -1.262  -3.360   5.718  1.00  1.42           H  
ATOM   1511 1HB  SER A 101      -2.986  -2.121   4.579  1.00  1.42           H  
ATOM   1512 2HB  SER A 101      -1.420  -1.729   3.887  1.00  1.42           H  
ATOM   1513  HG  SER A 101      -3.342  -3.522   2.882  1.00  1.42           H  
ATOM   1514  N   SER A 102      -2.504  -5.878   4.051  1.00  1.34           N  
ATOM   1515  CA  SER A 102      -3.501  -6.951   4.121  1.00  1.34           C  
ATOM   1516  C   SER A 102      -3.201  -7.915   5.265  1.00  1.34           C  
ATOM   1517  O   SER A 102      -4.034  -8.753   5.615  1.00  1.34           O  
ATOM   1518  CB  SER A 102      -3.626  -7.699   2.796  1.00  1.34           C  
ATOM   1519  OG  SER A 102      -2.508  -8.490   2.513  1.00  1.34           O  
ATOM   1520  H   SER A 102      -1.746  -5.951   3.383  1.00  1.34           H  
ATOM   1521  HA  SER A 102      -4.472  -6.496   4.322  1.00  1.34           H  
ATOM   1522 1HB  SER A 102      -4.517  -8.325   2.818  1.00  1.34           H  
ATOM   1523 2HB  SER A 102      -3.761  -6.973   1.998  1.00  1.34           H  
ATOM   1524  HG  SER A 102      -1.732  -7.949   2.700  1.00  1.34           H  
ATOM   1525  N   GLU A 103      -2.013  -7.774   5.861  1.00  1.19           N  
ATOM   1526  CA  GLU A 103      -1.599  -8.575   7.002  1.00  1.19           C  
ATOM   1527  C   GLU A 103      -1.877  -7.797   8.278  1.00  1.19           C  
ATOM   1528  O   GLU A 103      -1.566  -8.256   9.380  1.00  1.19           O  
ATOM   1529  CB  GLU A 103      -0.115  -8.929   6.904  1.00  1.19           C  
ATOM   1530  CG  GLU A 103       0.261  -9.854   5.751  1.00  1.19           C  
ATOM   1531  CD  GLU A 103      -0.168 -11.286   5.946  1.00  1.19           C  
ATOM   1532  OE1 GLU A 103      -0.101 -11.748   7.060  1.00  1.19           O  
ATOM   1533  OE2 GLU A 103      -0.516 -11.931   4.988  1.00  1.19           O  
ATOM   1534  H   GLU A 103      -1.364  -7.056   5.539  1.00  1.19           H  
ATOM   1535  HA  GLU A 103      -2.183  -9.495   7.021  1.00  1.19           H  
ATOM   1536 1HB  GLU A 103       0.458  -8.014   6.779  1.00  1.19           H  
ATOM   1537 2HB  GLU A 103       0.209  -9.395   7.831  1.00  1.19           H  
ATOM   1538 1HG  GLU A 103      -0.250  -9.488   4.868  1.00  1.19           H  
ATOM   1539 2HG  GLU A 103       1.328  -9.802   5.563  1.00  1.19           H  
ATOM   1540  N   GLY A 104      -2.476  -6.609   8.124  1.00  1.03           N  
ATOM   1541  CA  GLY A 104      -2.763  -5.757   9.250  1.00  1.03           C  
ATOM   1542  C   GLY A 104      -1.591  -4.884   9.686  1.00  1.03           C  
ATOM   1543  O   GLY A 104      -1.587  -4.430  10.822  1.00  1.03           O  
ATOM   1544  H   GLY A 104      -2.742  -6.266   7.204  1.00  1.03           H  
ATOM   1545 1HA  GLY A 104      -3.606  -5.116   8.990  1.00  1.03           H  
ATOM   1546 2HA  GLY A 104      -3.085  -6.370  10.089  1.00  1.03           H  
ATOM   1547  N   TYR A 105      -0.595  -4.637   8.823  1.00  0.90           N  
ATOM   1548  CA  TYR A 105       0.520  -3.802   9.276  1.00  0.90           C  
ATOM   1549  C   TYR A 105       0.693  -2.513   8.467  1.00  0.90           C  
ATOM   1550  O   TYR A 105       0.401  -2.461   7.270  1.00  0.90           O  
ATOM   1551  CB  TYR A 105       1.829  -4.572   9.238  1.00  0.90           C  
ATOM   1552  CG  TYR A 105       1.944  -5.771  10.166  1.00  0.90           C  
ATOM   1553  CD1 TYR A 105       1.473  -6.991   9.766  1.00  0.90           C  
ATOM   1554  CD2 TYR A 105       2.568  -5.645  11.398  1.00  0.90           C  
ATOM   1555  CE1 TYR A 105       1.615  -8.090  10.578  1.00  0.90           C  
ATOM   1556  CE2 TYR A 105       2.724  -6.739  12.212  1.00  0.90           C  
ATOM   1557  CZ  TYR A 105       2.249  -7.961  11.807  1.00  0.90           C  
ATOM   1558  OH  TYR A 105       2.399  -9.065  12.604  1.00  0.90           O  
ATOM   1559  H   TYR A 105      -0.587  -5.015   7.873  1.00  0.90           H  
ATOM   1560  HA  TYR A 105       0.335  -3.499  10.305  1.00  0.90           H  
ATOM   1561 1HB  TYR A 105       2.031  -4.904   8.217  1.00  0.90           H  
ATOM   1562 2HB  TYR A 105       2.602  -3.877   9.520  1.00  0.90           H  
ATOM   1563  HD1 TYR A 105       0.992  -7.086   8.803  1.00  0.90           H  
ATOM   1564  HD2 TYR A 105       2.954  -4.675  11.713  1.00  0.90           H  
ATOM   1565  HE1 TYR A 105       1.236  -9.059  10.247  1.00  0.90           H  
ATOM   1566  HE2 TYR A 105       3.228  -6.631  13.169  1.00  0.90           H  
ATOM   1567  HH  TYR A 105       2.019  -9.831  12.153  1.00  0.90           H  
ATOM   1568  N   THR A 106       1.218  -1.492   9.142  1.00  0.82           N  
ATOM   1569  CA  THR A 106       1.528  -0.188   8.567  1.00  0.82           C  
ATOM   1570  C   THR A 106       3.048  -0.054   8.427  1.00  0.82           C  
ATOM   1571  O   THR A 106       3.774  -0.309   9.389  1.00  0.82           O  
ATOM   1572  CB  THR A 106       1.029   0.938   9.503  1.00  0.82           C  
ATOM   1573  OG1 THR A 106      -0.393   0.838   9.707  1.00  0.82           O  
ATOM   1574  CG2 THR A 106       1.358   2.307   8.912  1.00  0.82           C  
ATOM   1575  H   THR A 106       1.407  -1.626  10.132  1.00  0.82           H  
ATOM   1576  HA  THR A 106       1.067  -0.101   7.584  1.00  0.82           H  
ATOM   1577  HB  THR A 106       1.522   0.832  10.475  1.00  0.82           H  
ATOM   1578  HG1 THR A 106      -0.601   1.148  10.644  1.00  0.82           H  
ATOM   1579 1HG2 THR A 106       1.008   3.084   9.592  1.00  0.82           H  
ATOM   1580 2HG2 THR A 106       2.435   2.405   8.779  1.00  0.82           H  
ATOM   1581 3HG2 THR A 106       0.863   2.416   7.950  1.00  0.82           H  
ATOM   1582  N   THR A 107       3.536   0.356   7.255  1.00  0.79           N  
ATOM   1583  CA  THR A 107       4.985   0.497   7.058  1.00  0.79           C  
ATOM   1584  C   THR A 107       5.419   1.969   6.939  1.00  0.79           C  
ATOM   1585  O   THR A 107       4.802   2.752   6.214  1.00  0.79           O  
ATOM   1586  CB  THR A 107       5.451  -0.303   5.811  1.00  0.79           C  
ATOM   1587  OG1 THR A 107       5.144  -1.722   6.002  1.00  0.79           O  
ATOM   1588  CG2 THR A 107       6.957  -0.130   5.585  1.00  0.79           C  
ATOM   1589  H   THR A 107       2.901   0.556   6.494  1.00  0.79           H  
ATOM   1590  HA  THR A 107       5.494   0.078   7.922  1.00  0.79           H  
ATOM   1591  HB  THR A 107       4.916   0.058   4.931  1.00  0.79           H  
ATOM   1592  HG1 THR A 107       5.235  -2.236   5.157  1.00  0.79           H  
ATOM   1593 1HG2 THR A 107       7.250  -0.697   4.705  1.00  0.79           H  
ATOM   1594 2HG2 THR A 107       7.199   0.912   5.431  1.00  0.79           H  
ATOM   1595 3HG2 THR A 107       7.504  -0.500   6.455  1.00  0.79           H  
ATOM   1596  N   THR A 108       6.480   2.328   7.669  1.00  0.81           N  
ATOM   1597  CA  THR A 108       7.088   3.662   7.650  1.00  0.81           C  
ATOM   1598  C   THR A 108       8.582   3.567   7.330  1.00  0.81           C  
ATOM   1599  O   THR A 108       9.280   2.700   7.861  1.00  0.81           O  
ATOM   1600  CB  THR A 108       6.899   4.391   8.998  1.00  0.81           C  
ATOM   1601  OG1 THR A 108       5.500   4.538   9.274  1.00  0.81           O  
ATOM   1602  CG2 THR A 108       7.550   5.774   8.970  1.00  0.81           C  
ATOM   1603  H   THR A 108       6.891   1.619   8.275  1.00  0.81           H  
ATOM   1604  HA  THR A 108       6.613   4.253   6.868  1.00  0.81           H  
ATOM   1605  HB  THR A 108       7.355   3.798   9.794  1.00  0.81           H  
ATOM   1606  HG1 THR A 108       5.054   4.872   8.491  1.00  0.81           H  
ATOM   1607 1HG2 THR A 108       7.399   6.262   9.931  1.00  0.81           H  
ATOM   1608 2HG2 THR A 108       8.619   5.684   8.785  1.00  0.81           H  
ATOM   1609 3HG2 THR A 108       7.096   6.374   8.184  1.00  0.81           H  
ATOM   1610  N   GLU A 109       9.082   4.443   6.459  1.00  0.87           N  
ATOM   1611  CA  GLU A 109      10.508   4.418   6.129  1.00  0.87           C  
ATOM   1612  C   GLU A 109      11.219   5.724   6.507  1.00  0.87           C  
ATOM   1613  O   GLU A 109      10.716   6.820   6.245  1.00  0.87           O  
ATOM   1614  CB  GLU A 109      10.697   4.101   4.650  1.00  0.87           C  
ATOM   1615  CG  GLU A 109      12.125   3.966   4.220  1.00  0.87           C  
ATOM   1616  CD  GLU A 109      12.243   3.537   2.815  1.00  0.87           C  
ATOM   1617  OE1 GLU A 109      11.240   3.359   2.167  1.00  0.87           O  
ATOM   1618  OE2 GLU A 109      13.344   3.350   2.378  1.00  0.87           O  
ATOM   1619  H   GLU A 109       8.480   5.135   6.038  1.00  0.87           H  
ATOM   1620  HA  GLU A 109      10.980   3.619   6.696  1.00  0.87           H  
ATOM   1621 1HB  GLU A 109      10.190   3.164   4.415  1.00  0.87           H  
ATOM   1622 2HB  GLU A 109      10.237   4.883   4.046  1.00  0.87           H  
ATOM   1623 1HG  GLU A 109      12.635   4.923   4.338  1.00  0.87           H  
ATOM   1624 2HG  GLU A 109      12.621   3.236   4.866  1.00  0.87           H  
ATOM   1625  N   THR A 110      12.388   5.579   7.136  1.00  0.98           N  
ATOM   1626  CA  THR A 110      13.232   6.689   7.581  1.00  0.98           C  
ATOM   1627  C   THR A 110      14.656   6.569   7.039  1.00  0.98           C  
ATOM   1628  O   THR A 110      15.232   5.480   7.027  1.00  0.98           O  
ATOM   1629  CB  THR A 110      13.283   6.755   9.124  1.00  0.98           C  
ATOM   1630  OG1 THR A 110      11.956   6.945   9.637  1.00  0.98           O  
ATOM   1631  CG2 THR A 110      14.173   7.904   9.602  1.00  0.98           C  
ATOM   1632  H   THR A 110      12.705   4.627   7.321  1.00  0.98           H  
ATOM   1633  HA  THR A 110      12.807   7.620   7.205  1.00  0.98           H  
ATOM   1634  HB  THR A 110      13.679   5.815   9.510  1.00  0.98           H  
ATOM   1635  HG1 THR A 110      11.518   7.643   9.138  1.00  0.98           H  
ATOM   1636 1HG2 THR A 110      14.182   7.922  10.690  1.00  0.98           H  
ATOM   1637 2HG2 THR A 110      15.192   7.768   9.245  1.00  0.98           H  
ATOM   1638 3HG2 THR A 110      13.781   8.849   9.228  1.00  0.98           H  
ATOM   1639  N   LYS A 111      15.246   7.679   6.595  1.00  1.15           N  
ATOM   1640  CA  LYS A 111      16.631   7.596   6.133  1.00  1.15           C  
ATOM   1641  C   LYS A 111      17.551   8.575   6.859  1.00  1.15           C  
ATOM   1642  O   LYS A 111      17.146   9.679   7.235  1.00  1.15           O  
ATOM   1643  CB  LYS A 111      16.707   7.848   4.626  1.00  1.15           C  
ATOM   1644  CG  LYS A 111      16.256   9.255   4.187  1.00  1.15           C  
ATOM   1645  CD  LYS A 111      16.322   9.417   2.661  1.00  1.15           C  
ATOM   1646  CE  LYS A 111      15.879  10.809   2.203  1.00  1.15           C  
ATOM   1647  NZ  LYS A 111      15.840  10.927   0.708  1.00  1.15           N  
ATOM   1648  H   LYS A 111      14.754   8.561   6.596  1.00  1.15           H  
ATOM   1649  HA  LYS A 111      17.006   6.596   6.330  1.00  1.15           H  
ATOM   1650 1HB  LYS A 111      17.740   7.708   4.296  1.00  1.15           H  
ATOM   1651 2HB  LYS A 111      16.098   7.110   4.098  1.00  1.15           H  
ATOM   1652 1HG  LYS A 111      15.231   9.428   4.515  1.00  1.15           H  
ATOM   1653 2HG  LYS A 111      16.902  10.000   4.652  1.00  1.15           H  
ATOM   1654 1HD  LYS A 111      17.351   9.253   2.335  1.00  1.15           H  
ATOM   1655 2HD  LYS A 111      15.706   8.681   2.186  1.00  1.15           H  
ATOM   1656 1HE  LYS A 111      14.883  11.011   2.596  1.00  1.15           H  
ATOM   1657 2HE  LYS A 111      16.574  11.549   2.597  1.00  1.15           H  
ATOM   1658 1HZ  LYS A 111      15.534  11.846   0.447  1.00  1.15           H  
ATOM   1659 2HZ  LYS A 111      16.746  10.752   0.306  1.00  1.15           H  
ATOM   1660 3HZ  LYS A 111      15.162  10.238   0.350  1.00  1.15           H  
ATOM   1661  N   THR A 112      18.804   8.147   7.017  1.00  1.34           N  
ATOM   1662  CA  THR A 112      19.893   8.913   7.617  1.00  1.34           C  
ATOM   1663  C   THR A 112      21.145   8.863   6.749  1.00  1.34           C  
ATOM   1664  O   THR A 112      21.504   7.810   6.221  1.00  1.34           O  
ATOM   1665  CB  THR A 112      20.223   8.387   9.032  1.00  1.34           C  
ATOM   1666  OG1 THR A 112      19.066   8.519   9.872  1.00  1.34           O  
ATOM   1667  CG2 THR A 112      21.406   9.144   9.655  1.00  1.34           C  
ATOM   1668  H   THR A 112      19.008   7.198   6.699  1.00  1.34           H  
ATOM   1669  HA  THR A 112      19.581   9.954   7.698  1.00  1.34           H  
ATOM   1670  HB  THR A 112      20.483   7.333   8.966  1.00  1.34           H  
ATOM   1671  HG1 THR A 112      18.701   9.407   9.778  1.00  1.34           H  
ATOM   1672 1HG2 THR A 112      21.606   8.743  10.647  1.00  1.34           H  
ATOM   1673 2HG2 THR A 112      22.296   9.025   9.041  1.00  1.34           H  
ATOM   1674 3HG2 THR A 112      21.160  10.202   9.736  1.00  1.34           H  
ATOM   1675  N   LYS A 113      21.842   9.986   6.605  1.00  1.52           N  
ATOM   1676  CA  LYS A 113      23.075   9.927   5.830  1.00  1.52           C  
ATOM   1677  C   LYS A 113      24.263  10.537   6.552  1.00  1.52           C  
ATOM   1678  O   LYS A 113      24.140  11.526   7.280  1.00  1.52           O  
ATOM   1679  CB  LYS A 113      22.879  10.617   4.483  1.00  1.52           C  
ATOM   1680  CG  LYS A 113      22.558  12.097   4.557  1.00  1.52           C  
ATOM   1681  CD  LYS A 113      22.340  12.677   3.161  1.00  1.52           C  
ATOM   1682  CE  LYS A 113      22.074  14.179   3.212  1.00  1.52           C  
ATOM   1683  NZ  LYS A 113      21.857  14.750   1.854  1.00  1.52           N  
ATOM   1684  H   LYS A 113      21.534  10.849   7.031  1.00  1.52           H  
ATOM   1685  HA  LYS A 113      23.327   8.884   5.644  1.00  1.52           H  
ATOM   1686 1HB  LYS A 113      23.792  10.515   3.897  1.00  1.52           H  
ATOM   1687 2HB  LYS A 113      22.077  10.122   3.934  1.00  1.52           H  
ATOM   1688 1HG  LYS A 113      21.658  12.247   5.154  1.00  1.52           H  
ATOM   1689 2HG  LYS A 113      23.386  12.620   5.037  1.00  1.52           H  
ATOM   1690 1HD  LYS A 113      23.227  12.494   2.552  1.00  1.52           H  
ATOM   1691 2HD  LYS A 113      21.489  12.183   2.690  1.00  1.52           H  
ATOM   1692 1HE  LYS A 113      21.188  14.363   3.818  1.00  1.52           H  
ATOM   1693 2HE  LYS A 113      22.927  14.677   3.672  1.00  1.52           H  
ATOM   1694 1HZ  LYS A 113      21.685  15.743   1.929  1.00  1.52           H  
ATOM   1695 2HZ  LYS A 113      22.679  14.594   1.288  1.00  1.52           H  
ATOM   1696 3HZ  LYS A 113      21.062  14.303   1.422  1.00  1.52           H  
ATOM   1697  N   LYS A 114      25.420   9.937   6.294  1.00  1.62           N  
ATOM   1698  CA  LYS A 114      26.719  10.338   6.802  1.00  1.62           C  
ATOM   1699  C   LYS A 114      27.703  10.443   5.642  1.00  1.62           C  
ATOM   1700  O   LYS A 114      27.467   9.899   4.557  1.00  1.62           O  
ATOM   1701  CB  LYS A 114      27.214   9.328   7.834  1.00  1.62           C  
ATOM   1702  CG  LYS A 114      26.328   9.205   9.076  1.00  1.62           C  
ATOM   1703  CD  LYS A 114      26.899   8.203  10.066  1.00  1.62           C  
ATOM   1704  CE  LYS A 114      26.008   8.063  11.293  1.00  1.62           C  
ATOM   1705  NZ  LYS A 114      26.564   7.085  12.270  1.00  1.62           N  
ATOM   1706  H   LYS A 114      25.399   9.098   5.718  1.00  1.62           H  
ATOM   1707  HA  LYS A 114      26.631  11.320   7.269  1.00  1.62           H  
ATOM   1708 1HB  LYS A 114      27.267   8.341   7.368  1.00  1.62           H  
ATOM   1709 2HB  LYS A 114      28.220   9.591   8.152  1.00  1.62           H  
ATOM   1710 1HG  LYS A 114      26.236  10.180   9.557  1.00  1.62           H  
ATOM   1711 2HG  LYS A 114      25.334   8.872   8.782  1.00  1.62           H  
ATOM   1712 1HD  LYS A 114      26.993   7.226   9.580  1.00  1.62           H  
ATOM   1713 2HD  LYS A 114      27.890   8.527  10.383  1.00  1.62           H  
ATOM   1714 1HE  LYS A 114      25.912   9.033  11.779  1.00  1.62           H  
ATOM   1715 2HE  LYS A 114      25.019   7.726  10.979  1.00  1.62           H  
ATOM   1716 1HZ  LYS A 114      25.948   7.016  13.068  1.00  1.62           H  
ATOM   1717 2HZ  LYS A 114      26.647   6.178  11.827  1.00  1.62           H  
ATOM   1718 3HZ  LYS A 114      27.476   7.394  12.574  1.00  1.62           H  
ATOM   1719  N   ALA A 115      28.843  11.078   5.867  1.00  1.60           N  
ATOM   1720  CA  ALA A 115      29.824  11.254   4.798  1.00  1.60           C  
ATOM   1721  C   ALA A 115      30.523   9.948   4.413  1.00  1.60           C  
ATOM   1722  O   ALA A 115      31.664   9.697   4.800  1.00  1.60           O  
ATOM   1723  CB  ALA A 115      30.861  12.274   5.219  1.00  1.60           C  
ATOM   1724  H   ALA A 115      29.020  11.483   6.775  1.00  1.60           H  
ATOM   1725  HA  ALA A 115      29.297  11.624   3.918  1.00  1.60           H  
ATOM   1726 1HB  ALA A 115      31.568  12.427   4.404  1.00  1.60           H  
ATOM   1727 2HB  ALA A 115      30.371  13.218   5.457  1.00  1.60           H  
ATOM   1728 3HB  ALA A 115      31.393  11.910   6.096  1.00  1.60           H  
ATOM   1729  N   GLY A 116      29.812   9.133   3.632  1.00  1.47           N  
ATOM   1730  CA  GLY A 116      30.275   7.822   3.182  1.00  1.47           C  
ATOM   1731  C   GLY A 116      29.320   6.664   3.512  1.00  1.47           C  
ATOM   1732  O   GLY A 116      29.603   5.510   3.147  1.00  1.47           O  
ATOM   1733  H   GLY A 116      28.875   9.443   3.396  1.00  1.47           H  
ATOM   1734 1HA  GLY A 116      30.432   7.855   2.102  1.00  1.47           H  
ATOM   1735 2HA  GLY A 116      31.247   7.618   3.627  1.00  1.47           H  
ATOM   1736  N   GLU A 117      28.198   6.952   4.181  1.00  1.28           N  
ATOM   1737  CA  GLU A 117      27.261   5.872   4.517  1.00  1.28           C  
ATOM   1738  C   GLU A 117      25.793   6.294   4.560  1.00  1.28           C  
ATOM   1739  O   GLU A 117      25.426   7.331   5.123  1.00  1.28           O  
ATOM   1740  CB  GLU A 117      27.642   5.244   5.868  1.00  1.28           C  
ATOM   1741  CG  GLU A 117      26.805   4.034   6.291  1.00  1.28           C  
ATOM   1742  CD  GLU A 117      27.285   3.426   7.590  1.00  1.28           C  
ATOM   1743  OE1 GLU A 117      28.235   3.931   8.140  1.00  1.28           O  
ATOM   1744  OE2 GLU A 117      26.715   2.459   8.028  1.00  1.28           O  
ATOM   1745  H   GLU A 117      27.993   7.915   4.434  1.00  1.28           H  
ATOM   1746  HA  GLU A 117      27.350   5.104   3.751  1.00  1.28           H  
ATOM   1747 1HB  GLU A 117      28.684   4.927   5.835  1.00  1.28           H  
ATOM   1748 2HB  GLU A 117      27.555   5.995   6.651  1.00  1.28           H  
ATOM   1749 1HG  GLU A 117      25.767   4.338   6.414  1.00  1.28           H  
ATOM   1750 2HG  GLU A 117      26.841   3.283   5.498  1.00  1.28           H  
ATOM   1751  N   LEU A 118      24.945   5.467   3.968  1.00  1.08           N  
ATOM   1752  CA  LEU A 118      23.514   5.724   3.990  1.00  1.08           C  
ATOM   1753  C   LEU A 118      22.810   4.642   4.796  1.00  1.08           C  
ATOM   1754  O   LEU A 118      23.130   3.463   4.632  1.00  1.08           O  
ATOM   1755  CB  LEU A 118      22.996   5.707   2.557  1.00  1.08           C  
ATOM   1756  CG  LEU A 118      23.685   6.691   1.572  1.00  1.08           C  
ATOM   1757  CD1 LEU A 118      23.166   6.453   0.160  1.00  1.08           C  
ATOM   1758  CD2 LEU A 118      23.394   8.096   2.016  1.00  1.08           C  
ATOM   1759  H   LEU A 118      25.314   4.637   3.498  1.00  1.08           H  
ATOM   1760  HA  LEU A 118      23.319   6.691   4.450  1.00  1.08           H  
ATOM   1761 1HB  LEU A 118      23.093   4.715   2.176  1.00  1.08           H  
ATOM   1762 2HB  LEU A 118      21.936   5.957   2.581  1.00  1.08           H  
ATOM   1763  HG  LEU A 118      24.764   6.521   1.570  1.00  1.08           H  
ATOM   1764 1HD1 LEU A 118      23.639   7.145  -0.535  1.00  1.08           H  
ATOM   1765 2HD1 LEU A 118      23.380   5.444  -0.148  1.00  1.08           H  
ATOM   1766 3HD1 LEU A 118      22.105   6.605   0.157  1.00  1.08           H  
ATOM   1767 1HD2 LEU A 118      23.868   8.806   1.347  1.00  1.08           H  
ATOM   1768 2HD2 LEU A 118      22.309   8.257   2.016  1.00  1.08           H  
ATOM   1769 3HD2 LEU A 118      23.782   8.230   3.023  1.00  1.08           H  
ATOM   1770  N   VAL A 119      21.859   5.025   5.644  1.00  0.92           N  
ATOM   1771  CA  VAL A 119      21.109   4.036   6.403  1.00  0.92           C  
ATOM   1772  C   VAL A 119      19.617   4.212   6.174  1.00  0.92           C  
ATOM   1773  O   VAL A 119      19.072   5.309   6.323  1.00  0.92           O  
ATOM   1774  CB  VAL A 119      21.407   4.122   7.916  1.00  0.92           C  
ATOM   1775  CG1 VAL A 119      20.577   3.047   8.665  1.00  0.92           C  
ATOM   1776  CG2 VAL A 119      22.911   3.944   8.159  1.00  0.92           C  
ATOM   1777  H   VAL A 119      21.655   6.016   5.764  1.00  0.92           H  
ATOM   1778  HA  VAL A 119      21.393   3.044   6.061  1.00  0.92           H  
ATOM   1779  HB  VAL A 119      21.097   5.094   8.290  1.00  0.92           H  
ATOM   1780 1HG1 VAL A 119      20.774   3.111   9.730  1.00  0.92           H  
ATOM   1781 2HG1 VAL A 119      19.512   3.206   8.489  1.00  0.92           H  
ATOM   1782 3HG1 VAL A 119      20.857   2.054   8.299  1.00  0.92           H  
ATOM   1783 1HG2 VAL A 119      23.119   4.011   9.224  1.00  0.92           H  
ATOM   1784 2HG2 VAL A 119      23.232   2.972   7.789  1.00  0.92           H  
ATOM   1785 3HG2 VAL A 119      23.466   4.724   7.638  1.00  0.92           H  
ATOM   1786  N   ILE A 120      18.964   3.126   5.808  1.00  0.82           N  
ATOM   1787  CA  ILE A 120      17.536   3.120   5.576  1.00  0.82           C  
ATOM   1788  C   ILE A 120      16.874   2.209   6.592  1.00  0.82           C  
ATOM   1789  O   ILE A 120      17.230   1.031   6.675  1.00  0.82           O  
ATOM   1790  CB  ILE A 120      17.218   2.588   4.175  1.00  0.82           C  
ATOM   1791  CG1 ILE A 120      17.886   3.442   3.095  1.00  0.82           C  
ATOM   1792  CG2 ILE A 120      15.740   2.591   3.984  1.00  0.82           C  
ATOM   1793  CD1 ILE A 120      17.817   2.815   1.718  1.00  0.82           C  
ATOM   1794  H   ILE A 120      19.487   2.264   5.695  1.00  0.82           H  
ATOM   1795  HA  ILE A 120      17.138   4.127   5.691  1.00  0.82           H  
ATOM   1796  HB  ILE A 120      17.596   1.572   4.075  1.00  0.82           H  
ATOM   1797 1HG1 ILE A 120      17.396   4.420   3.059  1.00  0.82           H  
ATOM   1798 2HG1 ILE A 120      18.938   3.593   3.343  1.00  0.82           H  
ATOM   1799 1HG2 ILE A 120      15.498   2.207   2.995  1.00  0.82           H  
ATOM   1800 2HG2 ILE A 120      15.269   1.973   4.739  1.00  0.82           H  
ATOM   1801 3HG2 ILE A 120      15.360   3.613   4.075  1.00  0.82           H  
ATOM   1802 1HD1 ILE A 120      18.307   3.474   0.993  1.00  0.82           H  
ATOM   1803 2HD1 ILE A 120      18.326   1.853   1.737  1.00  0.82           H  
ATOM   1804 3HD1 ILE A 120      16.773   2.676   1.434  1.00  0.82           H  
ATOM   1805  N   THR A 121      15.921   2.731   7.345  1.00  0.76           N  
ATOM   1806  CA  THR A 121      15.243   1.905   8.321  1.00  0.76           C  
ATOM   1807  C   THR A 121      13.773   1.786   7.986  1.00  0.76           C  
ATOM   1808  O   THR A 121      13.080   2.784   7.757  1.00  0.76           O  
ATOM   1809  CB  THR A 121      15.381   2.463   9.756  1.00  0.76           C  
ATOM   1810  OG1 THR A 121      16.768   2.539  10.124  1.00  0.76           O  
ATOM   1811  CG2 THR A 121      14.654   1.525  10.748  1.00  0.76           C  
ATOM   1812  H   THR A 121      15.665   3.712   7.238  1.00  0.76           H  
ATOM   1813  HA  THR A 121      15.667   0.901   8.300  1.00  0.76           H  
ATOM   1814  HB  THR A 121      14.943   3.462   9.806  1.00  0.76           H  
ATOM   1815  HG1 THR A 121      16.834   2.797  11.046  1.00  0.76           H  
ATOM   1816 1HG2 THR A 121      14.757   1.915  11.758  1.00  0.76           H  
ATOM   1817 2HG2 THR A 121      13.596   1.462  10.500  1.00  0.76           H  
ATOM   1818 3HG2 THR A 121      15.095   0.529  10.696  1.00  0.76           H  
ATOM   1819  N   PHE A 122      13.292   0.560   7.983  1.00  0.74           N  
ATOM   1820  CA  PHE A 122      11.888   0.297   7.759  1.00  0.74           C  
ATOM   1821  C   PHE A 122      11.251  -0.175   9.044  1.00  0.74           C  
ATOM   1822  O   PHE A 122      11.715  -1.161   9.631  1.00  0.74           O  
ATOM   1823  CB  PHE A 122      11.708  -0.773   6.701  1.00  0.74           C  
ATOM   1824  CG  PHE A 122      12.080  -0.363   5.334  1.00  0.74           C  
ATOM   1825  CD1 PHE A 122      13.392  -0.420   4.891  1.00  0.74           C  
ATOM   1826  CD2 PHE A 122      11.091   0.043   4.451  1.00  0.74           C  
ATOM   1827  CE1 PHE A 122      13.689  -0.075   3.588  1.00  0.74           C  
ATOM   1828  CE2 PHE A 122      11.393   0.378   3.160  1.00  0.74           C  
ATOM   1829  CZ  PHE A 122      12.688   0.319   2.729  1.00  0.74           C  
ATOM   1830  H   PHE A 122      13.930  -0.223   8.140  1.00  0.74           H  
ATOM   1831  HA  PHE A 122      11.391   1.213   7.438  1.00  0.74           H  
ATOM   1832 1HB  PHE A 122      12.307  -1.647   6.965  1.00  0.74           H  
ATOM   1833 2HB  PHE A 122      10.666  -1.088   6.685  1.00  0.74           H  
ATOM   1834  HD1 PHE A 122      14.182  -0.744   5.576  1.00  0.74           H  
ATOM   1835  HD2 PHE A 122      10.055   0.081   4.793  1.00  0.74           H  
ATOM   1836  HE1 PHE A 122      14.709  -0.111   3.236  1.00  0.74           H  
ATOM   1837  HE2 PHE A 122      10.606   0.699   2.472  1.00  0.74           H  
ATOM   1838  HZ  PHE A 122      12.917   0.605   1.704  1.00  0.74           H  
ATOM   1839  N   THR A 123      10.203   0.522   9.471  1.00  0.77           N  
ATOM   1840  CA  THR A 123       9.499   0.142  10.676  1.00  0.77           C  
ATOM   1841  C   THR A 123       8.107  -0.330  10.288  1.00  0.77           C  
ATOM   1842  O   THR A 123       7.406   0.311   9.503  1.00  0.77           O  
ATOM   1843  CB  THR A 123       9.410   1.275  11.721  1.00  0.77           C  
ATOM   1844  OG1 THR A 123      10.733   1.689  12.108  1.00  0.77           O  
ATOM   1845  CG2 THR A 123       8.689   0.748  12.979  1.00  0.77           C  
ATOM   1846  H   THR A 123       9.885   1.327   8.933  1.00  0.77           H  
ATOM   1847  HA  THR A 123      10.027  -0.677  11.139  1.00  0.77           H  
ATOM   1848  HB  THR A 123       8.866   2.126  11.309  1.00  0.77           H  
ATOM   1849  HG1 THR A 123      11.091   2.272  11.435  1.00  0.77           H  
ATOM   1850 1HG2 THR A 123       8.636   1.535  13.727  1.00  0.77           H  
ATOM   1851 2HG2 THR A 123       7.677   0.430  12.729  1.00  0.77           H  
ATOM   1852 3HG2 THR A 123       9.242  -0.100  13.383  1.00  0.77           H  
ATOM   1853  N   ASN A 124       7.717  -1.472  10.823  1.00  0.86           N  
ATOM   1854  CA  ASN A 124       6.419  -2.063  10.538  1.00  0.86           C  
ATOM   1855  C   ASN A 124       5.628  -2.209  11.817  1.00  0.86           C  
ATOM   1856  O   ASN A 124       6.030  -2.942  12.718  1.00  0.86           O  
ATOM   1857  CB  ASN A 124       6.633  -3.344   9.789  1.00  0.86           C  
ATOM   1858  CG  ASN A 124       5.473  -4.025   9.402  1.00  0.86           C  
ATOM   1859  OD1 ASN A 124       5.051  -4.886  10.155  1.00  0.86           O  
ATOM   1860  ND2 ASN A 124       4.914  -3.716   8.251  1.00  0.86           N  
ATOM   1861  H   ASN A 124       8.367  -1.953  11.445  1.00  0.86           H  
ATOM   1862  HA  ASN A 124       5.863  -1.388   9.893  1.00  0.86           H  
ATOM   1863 1HB  ASN A 124       7.122  -3.061   8.879  1.00  0.86           H  
ATOM   1864 2HB  ASN A 124       7.287  -4.007  10.351  1.00  0.86           H  
ATOM   1865 1HD2 ASN A 124       4.098  -4.199   7.950  1.00  0.86           H  
ATOM   1866 2HD2 ASN A 124       5.275  -2.982   7.649  1.00  0.86           H  
ATOM   1867  N   THR A 125       4.537  -1.465  11.900  1.00  1.03           N  
ATOM   1868  CA  THR A 125       3.739  -1.371  13.108  1.00  1.03           C  
ATOM   1869  C   THR A 125       2.388  -2.054  12.924  1.00  1.03           C  
ATOM   1870  O   THR A 125       1.727  -1.868  11.902  1.00  1.03           O  
ATOM   1871  CB  THR A 125       3.537   0.112  13.476  1.00  1.03           C  
ATOM   1872  OG1 THR A 125       4.807   0.739  13.668  1.00  1.03           O  
ATOM   1873  CG2 THR A 125       2.758   0.230  14.757  1.00  1.03           C  
ATOM   1874  H   THR A 125       4.260  -0.926  11.080  1.00  1.03           H  
ATOM   1875  HA  THR A 125       4.272  -1.864  13.917  1.00  1.03           H  
ATOM   1876  HB  THR A 125       2.998   0.623  12.675  1.00  1.03           H  
ATOM   1877  HG1 THR A 125       5.329   0.199  14.269  1.00  1.03           H  
ATOM   1878 1HG2 THR A 125       2.627   1.281  15.009  1.00  1.03           H  
ATOM   1879 2HG2 THR A 125       1.805  -0.212  14.627  1.00  1.03           H  
ATOM   1880 3HG2 THR A 125       3.296  -0.276  15.560  1.00  1.03           H  
ATOM   1881  N   LYS A 126       1.958  -2.865  13.888  1.00  1.31           N  
ATOM   1882  CA  LYS A 126       0.659  -3.524  13.698  1.00  1.31           C  
ATOM   1883  C   LYS A 126      -0.550  -2.614  13.986  1.00  1.31           C  
ATOM   1884  O   LYS A 126      -1.639  -2.845  13.473  1.00  1.31           O  
ATOM   1885  CB  LYS A 126       0.543  -4.815  14.488  1.00  1.31           C  
ATOM   1886  CG  LYS A 126      -0.665  -5.627  14.026  1.00  1.31           C  
ATOM   1887  CD  LYS A 126      -0.687  -7.027  14.578  1.00  1.31           C  
ATOM   1888  CE  LYS A 126      -1.836  -7.824  13.993  1.00  1.31           C  
ATOM   1889  NZ  LYS A 126      -1.785  -9.269  14.401  1.00  1.31           N  
ATOM   1890  H   LYS A 126       2.556  -3.039  14.704  1.00  1.31           H  
ATOM   1891  HA  LYS A 126       0.583  -3.809  12.650  1.00  1.31           H  
ATOM   1892 1HB  LYS A 126       1.434  -5.403  14.365  1.00  1.31           H  
ATOM   1893 2HB  LYS A 126       0.431  -4.598  15.550  1.00  1.31           H  
ATOM   1894 1HG  LYS A 126      -1.575  -5.107  14.306  1.00  1.31           H  
ATOM   1895 2HG  LYS A 126      -0.638  -5.693  12.935  1.00  1.31           H  
ATOM   1896 1HD  LYS A 126       0.246  -7.537  14.349  1.00  1.31           H  
ATOM   1897 2HD  LYS A 126      -0.813  -6.982  15.656  1.00  1.31           H  
ATOM   1898 1HE  LYS A 126      -2.773  -7.391  14.334  1.00  1.31           H  
ATOM   1899 2HE  LYS A 126      -1.795  -7.761  12.902  1.00  1.31           H  
ATOM   1900 1HZ  LYS A 126      -2.561  -9.757  13.986  1.00  1.31           H  
ATOM   1901 2HZ  LYS A 126      -0.921  -9.670  14.067  1.00  1.31           H  
ATOM   1902 3HZ  LYS A 126      -1.820  -9.381  15.406  1.00  1.31           H  
ATOM   1903  N   ASP A 127      -0.386  -1.623  14.862  1.00  1.71           N  
ATOM   1904  CA  ASP A 127      -1.494  -0.729  15.236  1.00  1.71           C  
ATOM   1905  C   ASP A 127      -2.745  -1.468  15.727  1.00  1.71           C  
ATOM   1906  O   ASP A 127      -3.868  -1.098  15.371  1.00  1.71           O  
ATOM   1907  CB  ASP A 127      -1.882   0.196  14.057  1.00  1.71           C  
ATOM   1908  CG  ASP A 127      -0.797   1.243  13.681  1.00  1.71           C  
ATOM   1909  OD1 ASP A 127      -0.164   1.736  14.588  1.00  1.71           O  
ATOM   1910  OD2 ASP A 127      -0.609   1.541  12.503  1.00  1.71           O  
ATOM   1911  H   ASP A 127       0.525  -1.477  15.262  1.00  1.71           H  
ATOM   1912  HA  ASP A 127      -1.147  -0.097  16.055  1.00  1.71           H  
ATOM   1913 1HB  ASP A 127      -2.101  -0.406  13.173  1.00  1.71           H  
ATOM   1914 2HB  ASP A 127      -2.798   0.728  14.311  1.00  1.71           H  
ATOM   1915  N   LEU A 128      -2.541  -2.491  16.551  1.00  2.21           N  
ATOM   1916  CA  LEU A 128      -3.629  -3.271  17.116  1.00  2.21           C  
ATOM   1917  C   LEU A 128      -3.847  -2.885  18.574  1.00  2.21           C  
ATOM   1918  O   LEU A 128      -4.983  -2.794  19.039  1.00  2.21           O  
ATOM   1919  OXT LEU A 128      -2.887  -2.474  19.226  1.00  2.21           O  
ATOM   1920  CB  LEU A 128      -3.317  -4.769  17.009  1.00  2.21           C  
ATOM   1921  CG  LEU A 128      -4.365  -5.710  17.600  1.00  2.21           C  
ATOM   1922  CD1 LEU A 128      -5.636  -5.620  16.770  1.00  2.21           C  
ATOM   1923  CD2 LEU A 128      -3.823  -7.119  17.613  1.00  2.21           C  
ATOM   1924  H   LEU A 128      -1.591  -2.732  16.784  1.00  2.21           H  
ATOM   1925  HA  LEU A 128      -4.541  -3.058  16.558  1.00  2.21           H  
ATOM   1926 1HB  LEU A 128      -3.221  -5.018  15.958  1.00  2.21           H  
ATOM   1927 2HB  LEU A 128      -2.364  -4.969  17.499  1.00  2.21           H  
ATOM   1928  HG  LEU A 128      -4.602  -5.404  18.620  1.00  2.21           H  
ATOM   1929 1HD1 LEU A 128      -6.392  -6.284  17.190  1.00  2.21           H  
ATOM   1930 2HD1 LEU A 128      -6.007  -4.595  16.781  1.00  2.21           H  
ATOM   1931 3HD1 LEU A 128      -5.421  -5.917  15.744  1.00  2.21           H  
ATOM   1932 1HD2 LEU A 128      -4.571  -7.792  18.036  1.00  2.21           H  
ATOM   1933 2HD2 LEU A 128      -3.594  -7.427  16.601  1.00  2.21           H  
ATOM   1934 3HD2 LEU A 128      -2.923  -7.156  18.216  1.00  2.21           H  
TER    1935
ENDMDL

REMARK ID 643165 MODEL 4 3B2M_ALL_salt5_AND_7_2
PFRMAT TS
TARGET 3B2M_ALL_salt5_AND_7_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.607   1.760   2.585  1.00  2.29           N  
ATOM      2  CA  GLY A   1       2.472   1.282   1.210  1.00  2.29           C  
ATOM      3  C   GLY A   1       2.987   2.318   0.221  1.00  2.29           C  
ATOM      4  O   GLY A   1       3.025   3.514   0.527  1.00  2.29           O  
ATOM      5  H   GLY A   1       2.374   2.723   2.791  1.00  2.29           H  
ATOM      6 1HA  GLY A   1       3.033   0.355   1.088  1.00  2.29           H  
ATOM      7 2HA  GLY A   1       1.428   1.053   0.997  1.00  2.29           H  
ATOM      8  N   LYS A   2       3.424   1.850  -0.946  1.00  2.24           N  
ATOM      9  CA  LYS A   2       3.955   2.763  -1.970  1.00  2.24           C  
ATOM     10  C   LYS A   2       3.062   2.822  -3.197  1.00  2.24           C  
ATOM     11  O   LYS A   2       2.532   1.799  -3.621  1.00  2.24           O  
ATOM     12  CB  LYS A   2       5.369   2.347  -2.394  1.00  2.24           C  
ATOM     13  CG  LYS A   2       6.399   2.319  -1.260  1.00  2.24           C  
ATOM     14  CD  LYS A   2       6.636   3.717  -0.694  1.00  2.24           C  
ATOM     15  CE  LYS A   2       7.729   3.721   0.363  1.00  2.24           C  
ATOM     16  NZ  LYS A   2       7.932   5.076   0.954  1.00  2.24           N  
ATOM     17  H   LYS A   2       3.338   0.844  -1.110  1.00  2.24           H  
ATOM     18  HA  LYS A   2       4.004   3.768  -1.549  1.00  2.24           H  
ATOM     19 1HB  LYS A   2       5.335   1.347  -2.835  1.00  2.24           H  
ATOM     20 2HB  LYS A   2       5.733   3.028  -3.167  1.00  2.24           H  
ATOM     21 1HG  LYS A   2       6.053   1.659  -0.464  1.00  2.24           H  
ATOM     22 2HG  LYS A   2       7.345   1.935  -1.641  1.00  2.24           H  
ATOM     23 1HD  LYS A   2       6.922   4.391  -1.501  1.00  2.24           H  
ATOM     24 2HD  LYS A   2       5.713   4.087  -0.245  1.00  2.24           H  
ATOM     25 1HE  LYS A   2       7.463   3.022   1.154  1.00  2.24           H  
ATOM     26 2HE  LYS A   2       8.654   3.403  -0.090  1.00  2.24           H  
ATOM     27 1HZ  LYS A   2       8.667   5.035   1.645  1.00  2.24           H  
ATOM     28 2HZ  LYS A   2       8.193   5.722   0.223  1.00  2.24           H  
ATOM     29 3HZ  LYS A   2       7.074   5.384   1.389  1.00  2.24           H  
ATOM     30  N   THR A   3       2.928   4.015  -3.788  1.00  2.24           N  
ATOM     31  CA  THR A   3       2.131   4.191  -5.009  1.00  2.24           C  
ATOM     32  C   THR A   3       2.847   5.016  -6.079  1.00  2.24           C  
ATOM     33  O   THR A   3       3.406   6.074  -5.780  1.00  2.24           O  
ATOM     34  CB  THR A   3       0.766   4.842  -4.692  1.00  2.24           C  
ATOM     35  OG1 THR A   3       0.045   4.015  -3.779  1.00  2.24           O  
ATOM     36  CG2 THR A   3      -0.061   4.993  -5.954  1.00  2.24           C  
ATOM     37  H   THR A   3       3.391   4.818  -3.386  1.00  2.24           H  
ATOM     38  HA  THR A   3       1.940   3.209  -5.436  1.00  2.24           H  
ATOM     39  HB  THR A   3       0.923   5.820  -4.241  1.00  2.24           H  
ATOM     40  HG1 THR A   3      -0.161   3.200  -4.216  1.00  2.24           H  
ATOM     41 1HG2 THR A   3      -1.023   5.437  -5.708  1.00  2.24           H  
ATOM     42 2HG2 THR A   3       0.448   5.632  -6.667  1.00  2.24           H  
ATOM     43 3HG2 THR A   3      -0.215   4.007  -6.393  1.00  2.24           H  
ATOM     44  N   GLU A   4       2.761   4.551  -7.329  1.00  2.31           N  
ATOM     45  CA  GLU A   4       3.339   5.250  -8.483  1.00  2.31           C  
ATOM     46  C   GLU A   4       2.441   5.113  -9.718  1.00  2.31           C  
ATOM     47  O   GLU A   4       1.928   4.027 -10.018  1.00  2.31           O  
ATOM     48  CB  GLU A   4       4.737   4.703  -8.795  1.00  2.31           C  
ATOM     49  CG  GLU A   4       5.506   5.360  -9.966  1.00  2.31           C  
ATOM     50  CD  GLU A   4       6.028   6.767  -9.682  1.00  2.31           C  
ATOM     51  OE1 GLU A   4       6.727   6.955  -8.719  1.00  2.31           O  
ATOM     52  OE2 GLU A   4       5.750   7.647 -10.470  1.00  2.31           O  
ATOM     53  H   GLU A   4       2.298   3.650  -7.466  1.00  2.31           H  
ATOM     54  HA  GLU A   4       3.423   6.310  -8.241  1.00  2.31           H  
ATOM     55 1HB  GLU A   4       5.361   4.778  -7.903  1.00  2.31           H  
ATOM     56 2HB  GLU A   4       4.646   3.644  -9.029  1.00  2.31           H  
ATOM     57 1HG  GLU A   4       6.357   4.718 -10.201  1.00  2.31           H  
ATOM     58 2HG  GLU A   4       4.866   5.386 -10.847  1.00  2.31           H  
ATOM     59  N   THR A   5       2.219   6.235 -10.408  1.00  2.47           N  
ATOM     60  CA  THR A   5       1.382   6.237 -11.607  1.00  2.47           C  
ATOM     61  C   THR A   5       2.179   6.519 -12.871  1.00  2.47           C  
ATOM     62  O   THR A   5       2.973   7.460 -12.931  1.00  2.47           O  
ATOM     63  CB  THR A   5       0.247   7.276 -11.508  1.00  2.47           C  
ATOM     64  OG1 THR A   5      -0.584   6.975 -10.384  1.00  2.47           O  
ATOM     65  CG2 THR A   5      -0.621   7.249 -12.797  1.00  2.47           C  
ATOM     66  H   THR A   5       2.669   7.092 -10.108  1.00  2.47           H  
ATOM     67  HA  THR A   5       0.940   5.256 -11.725  1.00  2.47           H  
ATOM     68  HB  THR A   5       0.671   8.270 -11.380  1.00  2.47           H  
ATOM     69  HG1 THR A   5      -1.316   7.603 -10.356  1.00  2.47           H  
ATOM     70 1HG2 THR A   5      -1.422   7.979 -12.710  1.00  2.47           H  
ATOM     71 2HG2 THR A   5      -0.015   7.493 -13.666  1.00  2.47           H  
ATOM     72 3HG2 THR A   5      -1.051   6.254 -12.929  1.00  2.47           H  
ATOM     73  N   GLU A   6       1.938   5.699 -13.884  1.00  2.69           N  
ATOM     74  CA  GLU A   6       2.570   5.865 -15.175  1.00  2.69           C  
ATOM     75  C   GLU A   6       1.540   6.117 -16.256  1.00  2.69           C  
ATOM     76  O   GLU A   6       0.406   5.635 -16.196  1.00  2.69           O  
ATOM     77  CB  GLU A   6       3.407   4.650 -15.543  1.00  2.69           C  
ATOM     78  CG  GLU A   6       4.600   4.414 -14.655  1.00  2.69           C  
ATOM     79  CD  GLU A   6       5.398   3.258 -15.110  1.00  2.69           C  
ATOM     80  OE1 GLU A   6       4.836   2.375 -15.704  1.00  2.69           O  
ATOM     81  OE2 GLU A   6       6.574   3.258 -14.883  1.00  2.69           O  
ATOM     82  H   GLU A   6       1.274   4.938 -13.751  1.00  2.69           H  
ATOM     83  HA  GLU A   6       3.227   6.734 -15.133  1.00  2.69           H  
ATOM     84 1HB  GLU A   6       2.782   3.754 -15.522  1.00  2.69           H  
ATOM     85 2HB  GLU A   6       3.773   4.773 -16.557  1.00  2.69           H  
ATOM     86 1HG  GLU A   6       5.227   5.305 -14.650  1.00  2.69           H  
ATOM     87 2HG  GLU A   6       4.258   4.237 -13.633  1.00  2.69           H  
ATOM     88  N   THR A   7       1.950   6.859 -17.266  1.00  2.89           N  
ATOM     89  CA  THR A   7       1.093   7.136 -18.398  1.00  2.89           C  
ATOM     90  C   THR A   7       1.785   6.655 -19.658  1.00  2.89           C  
ATOM     91  O   THR A   7       2.976   6.326 -19.623  1.00  2.89           O  
ATOM     92  CB  THR A   7       0.783   8.638 -18.481  1.00  2.89           C  
ATOM     93  OG1 THR A   7       1.985   9.366 -18.787  1.00  2.89           O  
ATOM     94  CG2 THR A   7       0.243   9.126 -17.129  1.00  2.89           C  
ATOM     95  H   THR A   7       2.883   7.238 -17.247  1.00  2.89           H  
ATOM     96  HA  THR A   7       0.157   6.586 -18.293  1.00  2.89           H  
ATOM     97  HB  THR A   7       0.041   8.813 -19.261  1.00  2.89           H  
ATOM     98  HG1 THR A   7       1.767  10.289 -18.953  1.00  2.89           H  
ATOM     99 1HG2 THR A   7       0.021  10.189 -17.190  1.00  2.89           H  
ATOM    100 2HG2 THR A   7      -0.654   8.582 -16.875  1.00  2.89           H  
ATOM    101 3HG2 THR A   7       0.988   8.961 -16.354  1.00  2.89           H  
ATOM    102  N   SER A   8       1.059   6.644 -20.766  1.00  2.93           N  
ATOM    103  CA  SER A   8       1.612   6.182 -22.030  1.00  2.93           C  
ATOM    104  C   SER A   8       1.042   6.921 -23.226  1.00  2.93           C  
ATOM    105  O   SER A   8       0.001   7.576 -23.132  1.00  2.93           O  
ATOM    106  CB  SER A   8       1.322   4.708 -22.183  1.00  2.93           C  
ATOM    107  OG  SER A   8      -0.051   4.473 -22.255  1.00  2.93           O  
ATOM    108  H   SER A   8       0.090   6.930 -20.727  1.00  2.93           H  
ATOM    109  HA  SER A   8       2.693   6.333 -22.018  1.00  2.93           H  
ATOM    110 1HB  SER A   8       1.790   4.344 -23.090  1.00  2.93           H  
ATOM    111 2HB  SER A   8       1.744   4.159 -21.352  1.00  2.93           H  
ATOM    112  HG  SER A   8      -0.372   4.919 -23.055  1.00  2.93           H  
ATOM    113  N   THR A   9       1.743   6.818 -24.350  1.00  2.72           N  
ATOM    114  CA  THR A   9       1.274   7.390 -25.603  1.00  2.72           C  
ATOM    115  C   THR A   9       1.156   6.300 -26.664  1.00  2.72           C  
ATOM    116  O   THR A   9       0.182   6.257 -27.416  1.00  2.72           O  
ATOM    117  CB  THR A   9       2.203   8.511 -26.101  1.00  2.72           C  
ATOM    118  OG1 THR A   9       2.295   9.540 -25.103  1.00  2.72           O  
ATOM    119  CG2 THR A   9       1.634   9.122 -27.374  1.00  2.72           C  
ATOM    120  H   THR A   9       2.610   6.278 -24.338  1.00  2.72           H  
ATOM    121  HA  THR A   9       0.282   7.813 -25.447  1.00  2.72           H  
ATOM    122  HB  THR A   9       3.195   8.105 -26.301  1.00  2.72           H  
ATOM    123  HG1 THR A   9       1.407   9.796 -24.826  1.00  2.72           H  
ATOM    124 1HG2 THR A   9       2.291   9.916 -27.722  1.00  2.72           H  
ATOM    125 2HG2 THR A   9       1.547   8.362 -28.140  1.00  2.72           H  
ATOM    126 3HG2 THR A   9       0.647   9.532 -27.166  1.00  2.72           H  
ATOM    127  N   THR A  10       2.194   5.463 -26.764  1.00  2.30           N  
ATOM    128  CA  THR A  10       2.238   4.410 -27.770  1.00  2.30           C  
ATOM    129  C   THR A  10       2.537   3.051 -27.146  1.00  2.30           C  
ATOM    130  O   THR A  10       2.382   2.018 -27.797  1.00  2.30           O  
ATOM    131  CB  THR A  10       3.284   4.699 -28.862  1.00  2.30           C  
ATOM    132  OG1 THR A  10       4.588   4.741 -28.281  1.00  2.30           O  
ATOM    133  CG2 THR A  10       3.004   6.015 -29.548  1.00  2.30           C  
ATOM    134  H   THR A  10       2.954   5.517 -26.089  1.00  2.30           H  
ATOM    135  HA  THR A  10       1.262   4.349 -28.244  1.00  2.30           H  
ATOM    136  HB  THR A  10       3.249   3.897 -29.598  1.00  2.30           H  
ATOM    137  HG1 THR A  10       4.704   3.971 -27.713  1.00  2.30           H  
ATOM    138 1HG2 THR A  10       3.751   6.187 -30.322  1.00  2.30           H  
ATOM    139 2HG2 THR A  10       2.011   5.990 -29.997  1.00  2.30           H  
ATOM    140 3HG2 THR A  10       3.057   6.810 -28.824  1.00  2.30           H  
ATOM    141  N   GLU A  11       3.027   3.064 -25.909  1.00  1.81           N  
ATOM    142  CA  GLU A  11       3.450   1.846 -25.220  1.00  1.81           C  
ATOM    143  C   GLU A  11       2.269   0.908 -25.034  1.00  1.81           C  
ATOM    144  O   GLU A  11       1.161   1.367 -24.764  1.00  1.81           O  
ATOM    145  CB  GLU A  11       4.099   2.209 -23.882  1.00  1.81           C  
ATOM    146  CG  GLU A  11       5.342   3.099 -24.034  1.00  1.81           C  
ATOM    147  CD  GLU A  11       4.983   4.592 -24.158  1.00  1.81           C  
ATOM    148  OE1 GLU A  11       3.842   4.885 -24.491  1.00  1.81           O  
ATOM    149  OE2 GLU A  11       5.825   5.417 -23.922  1.00  1.81           O  
ATOM    150  H   GLU A  11       3.109   3.943 -25.438  1.00  1.81           H  
ATOM    151  HA  GLU A  11       4.171   1.334 -25.833  1.00  1.81           H  
ATOM    152 1HB  GLU A  11       3.387   2.704 -23.237  1.00  1.81           H  
ATOM    153 2HB  GLU A  11       4.415   1.292 -23.374  1.00  1.81           H  
ATOM    154 1HG  GLU A  11       6.000   2.950 -23.178  1.00  1.81           H  
ATOM    155 2HG  GLU A  11       5.884   2.789 -24.924  1.00  1.81           H  
ATOM    156  N   THR A  12       2.506  -0.396 -25.190  1.00  1.37           N  
ATOM    157  CA  THR A  12       1.422  -1.365 -25.040  1.00  1.37           C  
ATOM    158  C   THR A  12       1.654  -2.376 -23.928  1.00  1.37           C  
ATOM    159  O   THR A  12       0.716  -3.080 -23.526  1.00  1.37           O  
ATOM    160  CB  THR A  12       1.158  -2.107 -26.360  1.00  1.37           C  
ATOM    161  OG1 THR A  12       2.340  -2.821 -26.771  1.00  1.37           O  
ATOM    162  CG2 THR A  12       0.747  -1.123 -27.438  1.00  1.37           C  
ATOM    163  H   THR A  12       3.455  -0.709 -25.396  1.00  1.37           H  
ATOM    164  HA  THR A  12       0.511  -0.818 -24.793  1.00  1.37           H  
ATOM    165  HB  THR A  12       0.346  -2.821 -26.212  1.00  1.37           H  
ATOM    166  HG1 THR A  12       3.114  -2.254 -26.664  1.00  1.37           H  
ATOM    167 1HG2 THR A  12       0.546  -1.657 -28.364  1.00  1.37           H  
ATOM    168 2HG2 THR A  12      -0.156  -0.593 -27.118  1.00  1.37           H  
ATOM    169 3HG2 THR A  12       1.546  -0.407 -27.602  1.00  1.37           H  
ATOM    170  N   LYS A  13       2.889  -2.471 -23.429  1.00  1.05           N  
ATOM    171  CA  LYS A  13       3.150  -3.447 -22.380  1.00  1.05           C  
ATOM    172  C   LYS A  13       3.670  -2.795 -21.108  1.00  1.05           C  
ATOM    173  O   LYS A  13       4.399  -1.802 -21.170  1.00  1.05           O  
ATOM    174  CB  LYS A  13       4.168  -4.487 -22.845  1.00  1.05           C  
ATOM    175  CG  LYS A  13       3.727  -5.358 -24.003  1.00  1.05           C  
ATOM    176  CD  LYS A  13       4.779  -6.418 -24.308  1.00  1.05           C  
ATOM    177  CE  LYS A  13       4.368  -7.300 -25.478  1.00  1.05           C  
ATOM    178  NZ  LYS A  13       5.404  -8.328 -25.788  1.00  1.05           N  
ATOM    179  H   LYS A  13       3.651  -1.905 -23.798  1.00  1.05           H  
ATOM    180  HA  LYS A  13       2.222  -3.948 -22.140  1.00  1.05           H  
ATOM    181 1HB  LYS A  13       5.083  -3.979 -23.151  1.00  1.05           H  
ATOM    182 2HB  LYS A  13       4.421  -5.141 -22.006  1.00  1.05           H  
ATOM    183 1HG  LYS A  13       2.789  -5.831 -23.765  1.00  1.05           H  
ATOM    184 2HG  LYS A  13       3.583  -4.737 -24.887  1.00  1.05           H  
ATOM    185 1HD  LYS A  13       5.726  -5.925 -24.542  1.00  1.05           H  
ATOM    186 2HD  LYS A  13       4.926  -7.042 -23.425  1.00  1.05           H  
ATOM    187 1HE  LYS A  13       3.432  -7.803 -25.235  1.00  1.05           H  
ATOM    188 2HE  LYS A  13       4.215  -6.676 -26.359  1.00  1.05           H  
ATOM    189 1HZ  LYS A  13       5.098  -8.892 -26.568  1.00  1.05           H  
ATOM    190 2HZ  LYS A  13       6.273  -7.869 -26.026  1.00  1.05           H  
ATOM    191 3HZ  LYS A  13       5.546  -8.918 -24.981  1.00  1.05           H  
ATOM    192  N   ILE A  14       3.287  -3.366 -19.968  1.00  0.85           N  
ATOM    193  CA  ILE A  14       3.792  -2.944 -18.663  1.00  0.85           C  
ATOM    194  C   ILE A  14       4.325  -4.136 -17.895  1.00  0.85           C  
ATOM    195  O   ILE A  14       3.634  -5.141 -17.780  1.00  0.85           O  
ATOM    196  CB  ILE A  14       2.706  -2.273 -17.796  1.00  0.85           C  
ATOM    197  CG1 ILE A  14       2.156  -1.057 -18.505  1.00  0.85           C  
ATOM    198  CG2 ILE A  14       3.281  -1.888 -16.407  1.00  0.85           C  
ATOM    199  CD1 ILE A  14       0.999  -0.481 -17.830  1.00  0.85           C  
ATOM    200  H   ILE A  14       2.635  -4.148 -20.027  1.00  0.85           H  
ATOM    201  HA  ILE A  14       4.600  -2.238 -18.815  1.00  0.85           H  
ATOM    202  HB  ILE A  14       1.888  -2.957 -17.656  1.00  0.85           H  
ATOM    203 1HG1 ILE A  14       2.928  -0.317 -18.570  1.00  0.85           H  
ATOM    204 2HG1 ILE A  14       1.850  -1.327 -19.511  1.00  0.85           H  
ATOM    205 1HG2 ILE A  14       2.503  -1.423 -15.804  1.00  0.85           H  
ATOM    206 2HG2 ILE A  14       3.642  -2.777 -15.896  1.00  0.85           H  
ATOM    207 3HG2 ILE A  14       4.110  -1.184 -16.537  1.00  0.85           H  
ATOM    208 1HD1 ILE A  14       0.652   0.389 -18.382  1.00  0.85           H  
ATOM    209 2HD1 ILE A  14       0.207  -1.232 -17.784  1.00  0.85           H  
ATOM    210 3HD1 ILE A  14       1.280  -0.181 -16.823  1.00  0.85           H  
ATOM    211  N   THR A  15       5.540  -4.049 -17.386  1.00  0.74           N  
ATOM    212  CA  THR A  15       6.082  -5.148 -16.599  1.00  0.74           C  
ATOM    213  C   THR A  15       6.394  -4.718 -15.177  1.00  0.74           C  
ATOM    214  O   THR A  15       7.034  -3.690 -14.968  1.00  0.74           O  
ATOM    215  CB  THR A  15       7.324  -5.759 -17.273  1.00  0.74           C  
ATOM    216  OG1 THR A  15       6.945  -6.305 -18.559  1.00  0.74           O  
ATOM    217  CG2 THR A  15       7.924  -6.857 -16.396  1.00  0.74           C  
ATOM    218  H   THR A  15       6.086  -3.204 -17.550  1.00  0.74           H  
ATOM    219  HA  THR A  15       5.335  -5.926 -16.542  1.00  0.74           H  
ATOM    220  HB  THR A  15       8.056  -4.976 -17.433  1.00  0.74           H  
ATOM    221  HG1 THR A  15       7.592  -6.002 -19.253  1.00  0.74           H  
ATOM    222 1HG2 THR A  15       8.799  -7.276 -16.885  1.00  0.74           H  
ATOM    223 2HG2 THR A  15       8.213  -6.438 -15.438  1.00  0.74           H  
ATOM    224 3HG2 THR A  15       7.181  -7.642 -16.238  1.00  0.74           H  
ATOM    225  N   ILE A  16       5.907  -5.497 -14.209  1.00  0.69           N  
ATOM    226  CA  ILE A  16       6.130  -5.232 -12.793  1.00  0.69           C  
ATOM    227  C   ILE A  16       6.962  -6.342 -12.179  1.00  0.69           C  
ATOM    228  O   ILE A  16       6.576  -7.511 -12.228  1.00  0.69           O  
ATOM    229  CB  ILE A  16       4.801  -5.104 -12.045  1.00  0.69           C  
ATOM    230  CG1 ILE A  16       4.027  -3.985 -12.674  1.00  0.69           C  
ATOM    231  CG2 ILE A  16       5.072  -4.807 -10.560  1.00  0.69           C  
ATOM    232  CD1 ILE A  16       2.674  -3.908 -12.237  1.00  0.69           C  
ATOM    233  H   ILE A  16       5.357  -6.307 -14.485  1.00  0.69           H  
ATOM    234  HA  ILE A  16       6.666  -4.297 -12.694  1.00  0.69           H  
ATOM    235  HB  ILE A  16       4.219  -6.023 -12.148  1.00  0.69           H  
ATOM    236 1HG1 ILE A  16       4.516  -3.048 -12.450  1.00  0.69           H  
ATOM    237 2HG1 ILE A  16       4.016  -4.123 -13.750  1.00  0.69           H  
ATOM    238 1HG2 ILE A  16       4.136  -4.690 -10.020  1.00  0.69           H  
ATOM    239 2HG2 ILE A  16       5.642  -5.624 -10.118  1.00  0.69           H  
ATOM    240 3HG2 ILE A  16       5.651  -3.888 -10.494  1.00  0.69           H  
ATOM    241 1HD1 ILE A  16       2.209  -3.084 -12.760  1.00  0.69           H  
ATOM    242 2HD1 ILE A  16       2.158  -4.840 -12.480  1.00  0.69           H  
ATOM    243 3HD1 ILE A  16       2.639  -3.741 -11.169  1.00  0.69           H  
ATOM    244  N   LYS A  17       8.105  -5.979 -11.616  1.00  0.68           N  
ATOM    245  CA  LYS A  17       9.035  -6.955 -11.054  1.00  0.68           C  
ATOM    246  C   LYS A  17       9.187  -6.808  -9.541  1.00  0.68           C  
ATOM    247  O   LYS A  17       9.031  -5.704  -9.004  1.00  0.68           O  
ATOM    248  CB  LYS A  17      10.402  -6.780 -11.712  1.00  0.68           C  
ATOM    249  CG  LYS A  17      10.435  -7.011 -13.207  1.00  0.68           C  
ATOM    250  CD  LYS A  17      11.835  -6.841 -13.749  1.00  0.68           C  
ATOM    251  CE  LYS A  17      11.883  -7.063 -15.249  1.00  0.68           C  
ATOM    252  NZ  LYS A  17      13.267  -6.931 -15.777  1.00  0.68           N  
ATOM    253  H   LYS A  17       8.350  -4.987 -11.620  1.00  0.68           H  
ATOM    254  HA  LYS A  17       8.661  -7.959 -11.255  1.00  0.68           H  
ATOM    255 1HB  LYS A  17      10.758  -5.764 -11.536  1.00  0.68           H  
ATOM    256 2HB  LYS A  17      11.115  -7.461 -11.248  1.00  0.68           H  
ATOM    257 1HG  LYS A  17      10.079  -8.004 -13.443  1.00  0.68           H  
ATOM    258 2HG  LYS A  17       9.787  -6.282 -13.688  1.00  0.68           H  
ATOM    259 1HD  LYS A  17      12.179  -5.825 -13.529  1.00  0.68           H  
ATOM    260 2HD  LYS A  17      12.505  -7.547 -13.260  1.00  0.68           H  
ATOM    261 1HE  LYS A  17      11.510  -8.061 -15.475  1.00  0.68           H  
ATOM    262 2HE  LYS A  17      11.245  -6.327 -15.741  1.00  0.68           H  
ATOM    263 1HZ  LYS A  17      13.263  -7.085 -16.773  1.00  0.68           H  
ATOM    264 2HZ  LYS A  17      13.616  -6.003 -15.579  1.00  0.68           H  
ATOM    265 3HZ  LYS A  17      13.864  -7.616 -15.334  1.00  0.68           H  
ATOM    266  N   LYS A  18       9.558  -7.908  -8.869  1.00  0.70           N  
ATOM    267  CA  LYS A  18       9.819  -7.870  -7.425  1.00  0.70           C  
ATOM    268  C   LYS A  18      11.174  -8.461  -7.014  1.00  0.70           C  
ATOM    269  O   LYS A  18      11.514  -9.595  -7.368  1.00  0.70           O  
ATOM    270  CB  LYS A  18       8.727  -8.618  -6.684  1.00  0.70           C  
ATOM    271  CG  LYS A  18       8.873  -8.641  -5.204  1.00  0.70           C  
ATOM    272  CD  LYS A  18       8.538  -7.298  -4.678  1.00  0.70           C  
ATOM    273  CE  LYS A  18       8.606  -7.253  -3.226  1.00  0.70           C  
ATOM    274  NZ  LYS A  18       8.170  -5.947  -2.708  1.00  0.70           N  
ATOM    275  H   LYS A  18       9.598  -8.804  -9.363  1.00  0.70           H  
ATOM    276  HA  LYS A  18       9.809  -6.829  -7.103  1.00  0.70           H  
ATOM    277 1HB  LYS A  18       7.773  -8.152  -6.897  1.00  0.70           H  
ATOM    278 2HB  LYS A  18       8.683  -9.652  -7.041  1.00  0.70           H  
ATOM    279 1HG  LYS A  18       8.180  -9.377  -4.781  1.00  0.70           H  
ATOM    280 2HG  LYS A  18       9.885  -8.918  -4.918  1.00  0.70           H  
ATOM    281 1HD  LYS A  18       9.220  -6.555  -5.092  1.00  0.70           H  
ATOM    282 2HD  LYS A  18       7.540  -7.057  -4.987  1.00  0.70           H  
ATOM    283 1HE  LYS A  18       7.985  -8.013  -2.850  1.00  0.70           H  
ATOM    284 2HE  LYS A  18       9.631  -7.438  -2.903  1.00  0.70           H  
ATOM    285 1HZ  LYS A  18       8.212  -5.915  -1.702  1.00  0.70           H  
ATOM    286 2HZ  LYS A  18       8.752  -5.216  -3.061  1.00  0.70           H  
ATOM    287 3HZ  LYS A  18       7.208  -5.725  -2.981  1.00  0.70           H  
ATOM    288  N   LYS A  19      11.928  -7.678  -6.241  1.00  0.73           N  
ATOM    289  CA  LYS A  19      13.249  -8.073  -5.751  1.00  0.73           C  
ATOM    290  C   LYS A  19      13.367  -7.890  -4.227  1.00  0.73           C  
ATOM    291  O   LYS A  19      13.016  -6.829  -3.708  1.00  0.73           O  
ATOM    292  CB  LYS A  19      14.304  -7.219  -6.476  1.00  0.73           C  
ATOM    293  CG  LYS A  19      15.741  -7.528  -6.144  1.00  0.73           C  
ATOM    294  CD  LYS A  19      16.673  -6.632  -6.956  1.00  0.73           C  
ATOM    295  CE  LYS A  19      18.133  -6.931  -6.685  1.00  0.73           C  
ATOM    296  NZ  LYS A  19      19.030  -6.051  -7.482  1.00  0.73           N  
ATOM    297  H   LYS A  19      11.580  -6.743  -6.017  1.00  0.73           H  
ATOM    298  HA  LYS A  19      13.413  -9.130  -5.974  1.00  0.73           H  
ATOM    299 1HB  LYS A  19      14.184  -7.339  -7.552  1.00  0.73           H  
ATOM    300 2HB  LYS A  19      14.132  -6.163  -6.248  1.00  0.73           H  
ATOM    301 1HG  LYS A  19      15.908  -7.366  -5.089  1.00  0.73           H  
ATOM    302 2HG  LYS A  19      15.950  -8.575  -6.368  1.00  0.73           H  
ATOM    303 1HD  LYS A  19      16.472  -6.768  -8.019  1.00  0.73           H  
ATOM    304 2HD  LYS A  19      16.473  -5.588  -6.699  1.00  0.73           H  
ATOM    305 1HE  LYS A  19      18.338  -6.778  -5.634  1.00  0.73           H  
ATOM    306 2HE  LYS A  19      18.340  -7.970  -6.937  1.00  0.73           H  
ATOM    307 1HZ  LYS A  19      19.994  -6.274  -7.276  1.00  0.73           H  
ATOM    308 2HZ  LYS A  19      18.855  -6.193  -8.467  1.00  0.73           H  
ATOM    309 3HZ  LYS A  19      18.849  -5.085  -7.244  1.00  0.73           H  
ATOM    310  N   VAL A  20      13.845  -8.918  -3.516  1.00  0.78           N  
ATOM    311  CA  VAL A  20      14.037  -8.806  -2.062  1.00  0.78           C  
ATOM    312  C   VAL A  20      15.531  -8.845  -1.690  1.00  0.78           C  
ATOM    313  O   VAL A  20      16.285  -9.740  -2.106  1.00  0.78           O  
ATOM    314  CB  VAL A  20      13.255  -9.889  -1.302  1.00  0.78           C  
ATOM    315  CG1 VAL A  20      13.507  -9.775   0.225  1.00  0.78           C  
ATOM    316  CG2 VAL A  20      11.758  -9.761  -1.604  1.00  0.78           C  
ATOM    317  H   VAL A  20      14.088  -9.794  -3.992  1.00  0.78           H  
ATOM    318  HA  VAL A  20      13.634  -7.852  -1.748  1.00  0.78           H  
ATOM    319  HB  VAL A  20      13.599 -10.848  -1.627  1.00  0.78           H  
ATOM    320 1HG1 VAL A  20      12.958 -10.553   0.745  1.00  0.78           H  
ATOM    321 2HG1 VAL A  20      14.570  -9.887   0.428  1.00  0.78           H  
ATOM    322 3HG1 VAL A  20      13.169  -8.796   0.579  1.00  0.78           H  
ATOM    323 1HG2 VAL A  20      11.218 -10.546  -1.073  1.00  0.78           H  
ATOM    324 2HG2 VAL A  20      11.406  -8.789  -1.271  1.00  0.78           H  
ATOM    325 3HG2 VAL A  20      11.587  -9.863  -2.675  1.00  0.78           H  
ATOM    326  N   THR A  21      15.943  -7.806  -0.969  1.00  0.84           N  
ATOM    327  CA  THR A  21      17.320  -7.507  -0.577  1.00  0.84           C  
ATOM    328  C   THR A  21      17.465  -7.288   0.934  1.00  0.84           C  
ATOM    329  O   THR A  21      16.574  -7.646   1.717  1.00  0.84           O  
ATOM    330  CB  THR A  21      17.828  -6.273  -1.349  1.00  0.84           C  
ATOM    331  OG1 THR A  21      17.099  -5.123  -0.922  1.00  0.84           O  
ATOM    332  CG2 THR A  21      17.601  -6.460  -2.825  1.00  0.84           C  
ATOM    333  H   THR A  21      15.220  -7.158  -0.667  1.00  0.84           H  
ATOM    334  HA  THR A  21      17.945  -8.359  -0.847  1.00  0.84           H  
ATOM    335  HB  THR A  21      18.887  -6.126  -1.168  1.00  0.84           H  
ATOM    336  HG1 THR A  21      16.164  -5.263  -1.141  1.00  0.84           H  
ATOM    337 1HG2 THR A  21      17.952  -5.581  -3.361  1.00  0.84           H  
ATOM    338 2HG2 THR A  21      18.143  -7.340  -3.169  1.00  0.84           H  
ATOM    339 3HG2 THR A  21      16.544  -6.590  -3.008  1.00  0.84           H  
ATOM    340  N   GLY A  22      18.629  -6.769   1.342  1.00  0.91           N  
ATOM    341  CA  GLY A  22      18.951  -6.553   2.751  1.00  0.91           C  
ATOM    342  C   GLY A  22      19.452  -7.843   3.332  1.00  0.91           C  
ATOM    343  O   GLY A  22      20.244  -8.532   2.691  1.00  0.91           O  
ATOM    344  H   GLY A  22      19.313  -6.509   0.648  1.00  0.91           H  
ATOM    345 1HA  GLY A  22      19.711  -5.779   2.846  1.00  0.91           H  
ATOM    346 2HA  GLY A  22      18.071  -6.222   3.297  1.00  0.91           H  
ATOM    347  N   SER A  23      19.048  -8.142   4.557  1.00  0.98           N  
ATOM    348  CA  SER A  23      19.497  -9.379   5.188  1.00  0.98           C  
ATOM    349  C   SER A  23      18.374 -10.033   6.001  1.00  0.98           C  
ATOM    350  O   SER A  23      18.080  -9.559   7.096  1.00  0.98           O  
ATOM    351  CB  SER A  23      20.677  -9.090   6.098  1.00  0.98           C  
ATOM    352  OG  SER A  23      21.117 -10.255   6.738  1.00  0.98           O  
ATOM    353  H   SER A  23      18.420  -7.494   5.033  1.00  0.98           H  
ATOM    354  HA  SER A  23      19.840 -10.058   4.414  1.00  0.98           H  
ATOM    355 1HB  SER A  23      21.491  -8.668   5.508  1.00  0.98           H  
ATOM    356 2HB  SER A  23      20.390  -8.348   6.841  1.00  0.98           H  
ATOM    357  HG  SER A  23      21.297 -10.886   6.036  1.00  0.98           H  
ATOM    358  N   GLY A  24      17.755 -11.136   5.521  1.00  1.02           N  
ATOM    359  CA  GLY A  24      17.958 -11.799   4.213  1.00  1.02           C  
ATOM    360  C   GLY A  24      17.714 -10.927   2.955  1.00  1.02           C  
ATOM    361  O   GLY A  24      18.638 -10.775   2.162  1.00  1.02           O  
ATOM    362  H   GLY A  24      17.064 -11.558   6.122  1.00  1.02           H  
ATOM    363 1HA  GLY A  24      18.971 -12.198   4.175  1.00  1.02           H  
ATOM    364 2HA  GLY A  24      17.305 -12.668   4.163  1.00  1.02           H  
ATOM    365  N   GLY A  25      16.517 -10.336   2.765  1.00  1.05           N  
ATOM    366  CA  GLY A  25      15.311 -10.497   3.574  1.00  1.05           C  
ATOM    367  C   GLY A  25      14.598 -11.778   3.176  1.00  1.05           C  
ATOM    368  O   GLY A  25      15.182 -12.636   2.504  1.00  1.05           O  
ATOM    369  H   GLY A  25      16.442  -9.677   1.994  1.00  1.05           H  
ATOM    370 1HA  GLY A  25      15.511 -10.477   4.636  1.00  1.05           H  
ATOM    371 2HA  GLY A  25      14.661  -9.657   3.365  1.00  1.05           H  
ATOM    372  N   ASP A  26      13.341 -11.948   3.572  1.00  1.04           N  
ATOM    373  CA  ASP A  26      12.720 -13.214   3.239  1.00  1.04           C  
ATOM    374  C   ASP A  26      12.221 -13.192   1.811  1.00  1.04           C  
ATOM    375  O   ASP A  26      11.107 -12.773   1.503  1.00  1.04           O  
ATOM    376  CB  ASP A  26      11.588 -13.566   4.196  1.00  1.04           C  
ATOM    377  CG  ASP A  26      10.978 -14.979   3.949  1.00  1.04           C  
ATOM    378  OD1 ASP A  26      11.207 -15.587   2.902  1.00  1.04           O  
ATOM    379  OD2 ASP A  26      10.275 -15.431   4.824  1.00  1.04           O  
ATOM    380  H   ASP A  26      12.834 -11.258   4.119  1.00  1.04           H  
ATOM    381  HA  ASP A  26      13.471 -14.000   3.319  1.00  1.04           H  
ATOM    382 1HB  ASP A  26      11.956 -13.521   5.222  1.00  1.04           H  
ATOM    383 2HB  ASP A  26      10.798 -12.822   4.105  1.00  1.04           H  
ATOM    384  N   LYS A  27      13.061 -13.723   0.951  1.00  1.02           N  
ATOM    385  CA  LYS A  27      12.843 -13.793  -0.480  1.00  1.02           C  
ATOM    386  C   LYS A  27      11.600 -14.608  -0.854  1.00  1.02           C  
ATOM    387  O   LYS A  27      11.050 -14.456  -1.954  1.00  1.02           O  
ATOM    388  CB  LYS A  27      14.096 -14.383  -1.141  1.00  1.02           C  
ATOM    389  CG  LYS A  27      15.316 -13.439  -1.150  1.00  1.02           C  
ATOM    390  CD  LYS A  27      16.509 -14.093  -1.824  1.00  1.02           C  
ATOM    391  CE  LYS A  27      17.748 -13.185  -1.833  1.00  1.02           C  
ATOM    392  NZ  LYS A  27      17.631 -12.028  -2.797  1.00  1.02           N  
ATOM    393  H   LYS A  27      13.956 -14.007   1.340  1.00  1.02           H  
ATOM    394  HA  LYS A  27      12.691 -12.785  -0.850  1.00  1.02           H  
ATOM    395 1HB  LYS A  27      14.382 -15.293  -0.613  1.00  1.02           H  
ATOM    396 2HB  LYS A  27      13.876 -14.661  -2.166  1.00  1.02           H  
ATOM    397 1HG  LYS A  27      15.081 -12.537  -1.709  1.00  1.02           H  
ATOM    398 2HG  LYS A  27      15.577 -13.155  -0.127  1.00  1.02           H  
ATOM    399 1HD  LYS A  27      16.751 -15.024  -1.313  1.00  1.02           H  
ATOM    400 2HD  LYS A  27      16.242 -14.322  -2.861  1.00  1.02           H  
ATOM    401 1HE  LYS A  27      17.906 -12.787  -0.828  1.00  1.02           H  
ATOM    402 2HE  LYS A  27      18.611 -13.784  -2.115  1.00  1.02           H  
ATOM    403 1HZ  LYS A  27      18.472 -11.484  -2.755  1.00  1.02           H  
ATOM    404 2HZ  LYS A  27      17.504 -12.374  -3.741  1.00  1.02           H  
ATOM    405 3HZ  LYS A  27      16.845 -11.399  -2.561  1.00  1.02           H  
ATOM    406  N   ASN A  28      11.156 -15.492   0.050  1.00  1.00           N  
ATOM    407  CA  ASN A  28      10.015 -16.340  -0.241  1.00  1.00           C  
ATOM    408  C   ASN A  28       8.714 -15.770   0.324  1.00  1.00           C  
ATOM    409  O   ASN A  28       7.664 -16.418   0.242  1.00  1.00           O  
ATOM    410  CB  ASN A  28      10.266 -17.738   0.282  1.00  1.00           C  
ATOM    411  CG  ASN A  28      11.362 -18.447  -0.482  1.00  1.00           C  
ATOM    412  OD1 ASN A  28      11.469 -18.315  -1.708  1.00  1.00           O  
ATOM    413  ND2 ASN A  28      12.174 -19.201   0.218  1.00  1.00           N  
ATOM    414  H   ASN A  28      11.569 -15.548   0.989  1.00  1.00           H  
ATOM    415  HA  ASN A  28       9.894 -16.396  -1.322  1.00  1.00           H  
ATOM    416 1HB  ASN A  28      10.549 -17.677   1.338  1.00  1.00           H  
ATOM    417 2HB  ASN A  28       9.351 -18.322   0.219  1.00  1.00           H  
ATOM    418 1HD2 ASN A  28      12.916 -19.696  -0.236  1.00  1.00           H  
ATOM    419 2HD2 ASN A  28      12.052 -19.281   1.209  1.00  1.00           H  
ATOM    420  N   LYS A  29       8.785 -14.570   0.901  1.00  0.97           N  
ATOM    421  CA  LYS A  29       7.612 -13.884   1.413  1.00  0.97           C  
ATOM    422  C   LYS A  29       6.874 -13.269   0.251  1.00  0.97           C  
ATOM    423  O   LYS A  29       7.494 -12.700  -0.645  1.00  0.97           O  
ATOM    424  CB  LYS A  29       7.996 -12.812   2.431  1.00  0.97           C  
ATOM    425  CG  LYS A  29       6.835 -12.037   3.031  1.00  0.97           C  
ATOM    426  CD  LYS A  29       6.010 -12.910   3.968  1.00  0.97           C  
ATOM    427  CE  LYS A  29       4.867 -12.120   4.588  1.00  0.97           C  
ATOM    428  NZ  LYS A  29       5.388 -10.982   5.360  1.00  0.97           N  
ATOM    429  H   LYS A  29       9.684 -14.095   0.985  1.00  0.97           H  
ATOM    430  HA  LYS A  29       6.956 -14.609   1.893  1.00  0.97           H  
ATOM    431 1HB  LYS A  29       8.539 -13.282   3.249  1.00  0.97           H  
ATOM    432 2HB  LYS A  29       8.673 -12.101   1.968  1.00  0.97           H  
ATOM    433 1HG  LYS A  29       7.231 -11.194   3.601  1.00  0.97           H  
ATOM    434 2HG  LYS A  29       6.200 -11.637   2.243  1.00  0.97           H  
ATOM    435 1HD  LYS A  29       5.602 -13.755   3.414  1.00  0.97           H  
ATOM    436 2HD  LYS A  29       6.650 -13.291   4.763  1.00  0.97           H  
ATOM    437 1HE  LYS A  29       4.206 -11.747   3.802  1.00  0.97           H  
ATOM    438 2HE  LYS A  29       4.299 -12.768   5.253  1.00  0.97           H  
ATOM    439 1HZ  LYS A  29       4.658 -10.417   5.810  1.00  0.97           H  
ATOM    440 2HZ  LYS A  29       6.001 -11.302   6.089  1.00  0.97           H  
ATOM    441 3HZ  LYS A  29       5.910 -10.374   4.743  1.00  0.97           H  
ATOM    442  N   LYS A  30       5.557 -13.385   0.229  1.00  0.94           N  
ATOM    443  CA  LYS A  30       4.847 -12.733  -0.850  1.00  0.94           C  
ATOM    444  C   LYS A  30       4.477 -11.323  -0.445  1.00  0.94           C  
ATOM    445  O   LYS A  30       4.113 -11.073   0.707  1.00  0.94           O  
ATOM    446  CB  LYS A  30       3.606 -13.525  -1.216  1.00  0.94           C  
ATOM    447  CG  LYS A  30       2.533 -13.570  -0.137  1.00  0.94           C  
ATOM    448  CD  LYS A  30       1.360 -14.464  -0.555  1.00  0.94           C  
ATOM    449  CE  LYS A  30       0.248 -14.454   0.492  1.00  0.94           C  
ATOM    450  NZ  LYS A  30      -0.880 -15.359   0.119  1.00  0.94           N  
ATOM    451  H   LYS A  30       5.065 -13.887   0.953  1.00  0.94           H  
ATOM    452  HA  LYS A  30       5.494 -12.664  -1.721  1.00  0.94           H  
ATOM    453 1HB  LYS A  30       3.178 -13.107  -2.111  1.00  0.94           H  
ATOM    454 2HB  LYS A  30       3.886 -14.543  -1.443  1.00  0.94           H  
ATOM    455 1HG  LYS A  30       2.962 -13.946   0.792  1.00  0.94           H  
ATOM    456 2HG  LYS A  30       2.159 -12.558   0.035  1.00  0.94           H  
ATOM    457 1HD  LYS A  30       0.958 -14.117  -1.506  1.00  0.94           H  
ATOM    458 2HD  LYS A  30       1.713 -15.486  -0.685  1.00  0.94           H  
ATOM    459 1HE  LYS A  30       0.657 -14.776   1.449  1.00  0.94           H  
ATOM    460 2HE  LYS A  30      -0.134 -13.438   0.593  1.00  0.94           H  
ATOM    461 1HZ  LYS A  30      -1.593 -15.323   0.834  1.00  0.94           H  
ATOM    462 2HZ  LYS A  30      -1.275 -15.063  -0.764  1.00  0.94           H  
ATOM    463 3HZ  LYS A  30      -0.538 -16.305   0.033  1.00  0.94           H  
ATOM    464  N   PHE A  31       4.471 -10.430  -1.418  1.00  0.91           N  
ATOM    465  CA  PHE A  31       4.079  -9.054  -1.204  1.00  0.91           C  
ATOM    466  C   PHE A  31       2.826  -8.755  -2.007  1.00  0.91           C  
ATOM    467  O   PHE A  31       2.696  -9.191  -3.149  1.00  0.91           O  
ATOM    468  CB  PHE A  31       5.273  -8.169  -1.560  1.00  0.91           C  
ATOM    469  CG  PHE A  31       6.431  -8.423  -0.558  1.00  0.91           C  
ATOM    470  CD1 PHE A  31       7.333  -9.482  -0.738  1.00  0.91           C  
ATOM    471  CD2 PHE A  31       6.607  -7.616   0.559  1.00  0.91           C  
ATOM    472  CE1 PHE A  31       8.360  -9.714   0.158  1.00  0.91           C  
ATOM    473  CE2 PHE A  31       7.641  -7.855   1.456  1.00  0.91           C  
ATOM    474  CZ  PHE A  31       8.517  -8.907   1.252  1.00  0.91           C  
ATOM    475  H   PHE A  31       4.823 -10.707  -2.330  1.00  0.91           H  
ATOM    476  HA  PHE A  31       3.852  -8.911  -0.147  1.00  0.91           H  
ATOM    477 1HB  PHE A  31       5.616  -8.407  -2.567  1.00  0.91           H  
ATOM    478 2HB  PHE A  31       4.993  -7.112  -1.527  1.00  0.91           H  
ATOM    479  HD1 PHE A  31       7.216 -10.144  -1.605  1.00  0.91           H  
ATOM    480  HD2 PHE A  31       5.921  -6.777   0.738  1.00  0.91           H  
ATOM    481  HE1 PHE A  31       9.043 -10.550  -0.008  1.00  0.91           H  
ATOM    482  HE2 PHE A  31       7.758  -7.203   2.330  1.00  0.91           H  
ATOM    483  HZ  PHE A  31       9.328  -9.088   1.960  1.00  0.91           H  
ATOM    484  N   ASN A  32       1.892  -8.033  -1.393  1.00  0.88           N  
ATOM    485  CA  ASN A  32       0.606  -7.716  -2.019  1.00  0.88           C  
ATOM    486  C   ASN A  32       0.594  -6.426  -2.817  1.00  0.88           C  
ATOM    487  O   ASN A  32       1.009  -5.379  -2.324  1.00  0.88           O  
ATOM    488  CB  ASN A  32      -0.467  -7.642  -0.956  1.00  0.88           C  
ATOM    489  CG  ASN A  32      -0.831  -8.973  -0.331  1.00  0.88           C  
ATOM    490  OD1 ASN A  32      -1.548  -9.776  -0.933  1.00  0.88           O  
ATOM    491  ND2 ASN A  32      -0.350  -9.218   0.863  1.00  0.88           N  
ATOM    492  H   ASN A  32       2.070  -7.698  -0.455  1.00  0.88           H  
ATOM    493  HA  ASN A  32       0.358  -8.514  -2.717  1.00  0.88           H  
ATOM    494 1HB  ASN A  32      -0.140  -6.962  -0.163  1.00  0.88           H  
ATOM    495 2HB  ASN A  32      -1.365  -7.211  -1.397  1.00  0.88           H  
ATOM    496 1HD2 ASN A  32      -0.562 -10.082   1.321  1.00  0.88           H  
ATOM    497 2HD2 ASN A  32       0.227  -8.541   1.320  1.00  0.88           H  
ATOM    498  N   PHE A  33       0.101  -6.522  -4.044  1.00  0.84           N  
ATOM    499  CA  PHE A  33      -0.006  -5.397  -4.955  1.00  0.84           C  
ATOM    500  C   PHE A  33      -1.390  -5.214  -5.554  1.00  0.84           C  
ATOM    501  O   PHE A  33      -2.139  -6.175  -5.768  1.00  0.84           O  
ATOM    502  CB  PHE A  33       0.923  -5.587  -6.124  1.00  0.84           C  
ATOM    503  CG  PHE A  33       2.326  -5.597  -5.831  1.00  0.84           C  
ATOM    504  CD1 PHE A  33       2.978  -6.754  -5.439  1.00  0.84           C  
ATOM    505  CD2 PHE A  33       3.027  -4.451  -5.980  1.00  0.84           C  
ATOM    506  CE1 PHE A  33       4.317  -6.719  -5.186  1.00  0.84           C  
ATOM    507  CE2 PHE A  33       4.338  -4.425  -5.738  1.00  0.84           C  
ATOM    508  CZ  PHE A  33       4.997  -5.540  -5.342  1.00  0.84           C  
ATOM    509  H   PHE A  33      -0.202  -7.431  -4.386  1.00  0.84           H  
ATOM    510  HA  PHE A  33       0.259  -4.499  -4.410  1.00  0.84           H  
ATOM    511 1HB  PHE A  33       0.662  -6.527  -6.535  1.00  0.84           H  
ATOM    512 2HB  PHE A  33       0.727  -4.818  -6.873  1.00  0.84           H  
ATOM    513  HD1 PHE A  33       2.414  -7.686  -5.325  1.00  0.84           H  
ATOM    514  HD2 PHE A  33       2.509  -3.542  -6.293  1.00  0.84           H  
ATOM    515  HE1 PHE A  33       4.833  -7.613  -4.861  1.00  0.84           H  
ATOM    516  HE2 PHE A  33       4.865  -3.510  -5.845  1.00  0.84           H  
ATOM    517  HZ  PHE A  33       6.055  -5.473  -5.145  1.00  0.84           H  
ATOM    518  N   THR A  34      -1.691  -3.967  -5.888  1.00  0.80           N  
ATOM    519  CA  THR A  34      -2.898  -3.665  -6.639  1.00  0.80           C  
ATOM    520  C   THR A  34      -2.550  -2.836  -7.869  1.00  0.80           C  
ATOM    521  O   THR A  34      -1.794  -1.866  -7.790  1.00  0.80           O  
ATOM    522  CB  THR A  34      -3.936  -2.921  -5.787  1.00  0.80           C  
ATOM    523  OG1 THR A  34      -4.298  -3.722  -4.652  1.00  0.80           O  
ATOM    524  CG2 THR A  34      -5.201  -2.630  -6.632  1.00  0.80           C  
ATOM    525  H   THR A  34      -1.042  -3.223  -5.633  1.00  0.80           H  
ATOM    526  HA  THR A  34      -3.344  -4.596  -6.982  1.00  0.80           H  
ATOM    527  HB  THR A  34      -3.512  -1.982  -5.434  1.00  0.80           H  
ATOM    528  HG1 THR A  34      -4.793  -4.510  -4.952  1.00  0.80           H  
ATOM    529 1HG2 THR A  34      -5.934  -2.110  -6.020  1.00  0.80           H  
ATOM    530 2HG2 THR A  34      -4.950  -2.009  -7.487  1.00  0.80           H  
ATOM    531 3HG2 THR A  34      -5.621  -3.575  -6.981  1.00  0.80           H  
ATOM    532  N   LEU A  35      -3.105  -3.213  -9.010  1.00  0.77           N  
ATOM    533  CA  LEU A  35      -2.898  -2.463 -10.237  1.00  0.77           C  
ATOM    534  C   LEU A  35      -4.207  -1.913 -10.764  1.00  0.77           C  
ATOM    535  O   LEU A  35      -5.156  -2.656 -10.996  1.00  0.77           O  
ATOM    536  CB  LEU A  35      -2.229  -3.364 -11.270  1.00  0.77           C  
ATOM    537  CG  LEU A  35      -1.800  -2.741 -12.552  1.00  0.77           C  
ATOM    538  CD1 LEU A  35      -0.703  -3.536 -13.102  1.00  0.77           C  
ATOM    539  CD2 LEU A  35      -2.914  -2.730 -13.496  1.00  0.77           C  
ATOM    540  H   LEU A  35      -3.679  -4.051  -9.027  1.00  0.77           H  
ATOM    541  HA  LEU A  35      -2.237  -1.627 -10.031  1.00  0.77           H  
ATOM    542 1HB  LEU A  35      -1.331  -3.705 -10.821  1.00  0.77           H  
ATOM    543 2HB  LEU A  35      -2.873  -4.219 -11.482  1.00  0.77           H  
ATOM    544  HG  LEU A  35      -1.455  -1.725 -12.369  1.00  0.77           H  
ATOM    545 1HD1 LEU A  35      -0.353  -3.098 -14.036  1.00  0.77           H  
ATOM    546 2HD1 LEU A  35       0.069  -3.535 -12.378  1.00  0.77           H  
ATOM    547 3HD1 LEU A  35      -1.039  -4.557 -13.278  1.00  0.77           H  
ATOM    548 1HD2 LEU A  35      -2.584  -2.289 -14.431  1.00  0.77           H  
ATOM    549 2HD2 LEU A  35      -3.257  -3.750 -13.675  1.00  0.77           H  
ATOM    550 3HD2 LEU A  35      -3.717  -2.146 -13.072  1.00  0.77           H  
ATOM    551  N   LEU A  36      -4.280  -0.600 -10.889  1.00  0.76           N  
ATOM    552  CA  LEU A  36      -5.481   0.053 -11.383  1.00  0.76           C  
ATOM    553  C   LEU A  36      -5.264   0.566 -12.780  1.00  0.76           C  
ATOM    554  O   LEU A  36      -4.315   1.308 -13.040  1.00  0.76           O  
ATOM    555  CB  LEU A  36      -5.905   1.190 -10.457  1.00  0.76           C  
ATOM    556  CG  LEU A  36      -7.096   2.035 -10.936  1.00  0.76           C  
ATOM    557  CD1 LEU A  36      -8.347   1.189 -10.995  1.00  0.76           C  
ATOM    558  CD2 LEU A  36      -7.273   3.207  -9.999  1.00  0.76           C  
ATOM    559  H   LEU A  36      -3.460  -0.038 -10.663  1.00  0.76           H  
ATOM    560  HA  LEU A  36      -6.286  -0.670 -11.431  1.00  0.76           H  
ATOM    561 1HB  LEU A  36      -6.170   0.764  -9.490  1.00  0.76           H  
ATOM    562 2HB  LEU A  36      -5.060   1.855 -10.318  1.00  0.76           H  
ATOM    563  HG  LEU A  36      -6.899   2.398 -11.937  1.00  0.76           H  
ATOM    564 1HD1 LEU A  36      -9.184   1.790 -11.350  1.00  0.76           H  
ATOM    565 2HD1 LEU A  36      -8.173   0.384 -11.681  1.00  0.76           H  
ATOM    566 3HD1 LEU A  36      -8.574   0.793 -10.008  1.00  0.76           H  
ATOM    567 1HD2 LEU A  36      -8.109   3.823 -10.343  1.00  0.76           H  
ATOM    568 2HD2 LEU A  36      -7.476   2.846  -8.993  1.00  0.76           H  
ATOM    569 3HD2 LEU A  36      -6.362   3.809  -9.996  1.00  0.76           H  
ATOM    570  N   ILE A  37      -6.132   0.160 -13.689  1.00  0.77           N  
ATOM    571  CA  ILE A  37      -5.989   0.622 -15.057  1.00  0.77           C  
ATOM    572  C   ILE A  37      -7.104   1.613 -15.337  1.00  0.77           C  
ATOM    573  O   ILE A  37      -8.266   1.255 -15.204  1.00  0.77           O  
ATOM    574  CB  ILE A  37      -6.097  -0.550 -16.042  1.00  0.77           C  
ATOM    575  CG1 ILE A  37      -5.096  -1.568 -15.742  1.00  0.77           C  
ATOM    576  CG2 ILE A  37      -5.853  -0.062 -17.368  1.00  0.77           C  
ATOM    577  CD1 ILE A  37      -5.265  -2.804 -16.526  1.00  0.77           C  
ATOM    578  H   ILE A  37      -6.899  -0.467 -13.419  1.00  0.77           H  
ATOM    579  HA  ILE A  37      -5.033   1.127 -15.184  1.00  0.77           H  
ATOM    580  HB  ILE A  37      -7.081  -1.008 -15.974  1.00  0.77           H  
ATOM    581 1HG1 ILE A  37      -4.109  -1.170 -15.921  1.00  0.77           H  
ATOM    582 2HG1 ILE A  37      -5.195  -1.824 -14.705  1.00  0.77           H  
ATOM    583 1HG2 ILE A  37      -5.904  -0.883 -18.074  1.00  0.77           H  
ATOM    584 2HG2 ILE A  37      -6.593   0.694 -17.608  1.00  0.77           H  
ATOM    585 3HG2 ILE A  37      -4.870   0.372 -17.396  1.00  0.77           H  
ATOM    586 1HD1 ILE A  37      -4.498  -3.523 -16.236  1.00  0.77           H  
ATOM    587 2HD1 ILE A  37      -6.255  -3.228 -16.335  1.00  0.77           H  
ATOM    588 3HD1 ILE A  37      -5.168  -2.568 -17.582  1.00  0.77           H  
ATOM    589  N   GLU A  38      -6.779   2.852 -15.698  1.00  0.80           N  
ATOM    590  CA  GLU A  38      -7.829   3.837 -15.938  1.00  0.80           C  
ATOM    591  C   GLU A  38      -7.866   4.268 -17.403  1.00  0.80           C  
ATOM    592  O   GLU A  38      -6.820   4.431 -18.030  1.00  0.80           O  
ATOM    593  CB  GLU A  38      -7.623   5.086 -15.072  1.00  0.80           C  
ATOM    594  CG  GLU A  38      -7.760   4.880 -13.576  1.00  0.80           C  
ATOM    595  CD  GLU A  38      -7.638   6.184 -12.792  1.00  0.80           C  
ATOM    596  OE1 GLU A  38      -7.380   7.194 -13.399  1.00  0.80           O  
ATOM    597  OE2 GLU A  38      -7.816   6.163 -11.598  1.00  0.80           O  
ATOM    598  H   GLU A  38      -5.801   3.107 -15.805  1.00  0.80           H  
ATOM    599  HA  GLU A  38      -8.767   3.382 -15.653  1.00  0.80           H  
ATOM    600 1HB  GLU A  38      -6.618   5.472 -15.251  1.00  0.80           H  
ATOM    601 2HB  GLU A  38      -8.321   5.865 -15.373  1.00  0.80           H  
ATOM    602 1HG  GLU A  38      -8.715   4.402 -13.354  1.00  0.80           H  
ATOM    603 2HG  GLU A  38      -6.966   4.214 -13.265  1.00  0.80           H  
ATOM    604  N   PRO A  39      -9.047   4.506 -17.977  1.00  0.85           N  
ATOM    605  CA  PRO A  39      -9.217   4.978 -19.333  1.00  0.85           C  
ATOM    606  C   PRO A  39      -8.916   6.463 -19.472  1.00  0.85           C  
ATOM    607  O   PRO A  39      -9.161   7.240 -18.547  1.00  0.85           O  
ATOM    608  CB  PRO A  39     -10.701   4.707 -19.578  1.00  0.85           C  
ATOM    609  CG  PRO A  39     -11.353   4.841 -18.211  1.00  0.85           C  
ATOM    610  CD  PRO A  39     -10.318   4.345 -17.218  1.00  0.85           C  
ATOM    611  HA  PRO A  39      -8.584   4.387 -20.014  1.00  0.85           H  
ATOM    612 1HB  PRO A  39     -11.078   5.461 -20.289  1.00  0.85           H  
ATOM    613 2HB  PRO A  39     -10.852   3.731 -20.055  1.00  0.85           H  
ATOM    614 1HG  PRO A  39     -11.643   5.887 -18.042  1.00  0.85           H  
ATOM    615 2HG  PRO A  39     -12.279   4.249 -18.189  1.00  0.85           H  
ATOM    616 1HD  PRO A  39     -10.330   4.999 -16.334  1.00  0.85           H  
ATOM    617 2HD  PRO A  39     -10.519   3.306 -16.961  1.00  0.85           H  
ATOM    618  N   ASN A  40      -8.524   6.869 -20.670  1.00  0.89           N  
ATOM    619  CA  ASN A  40      -8.453   8.270 -21.054  1.00  0.89           C  
ATOM    620  C   ASN A  40      -9.697   8.528 -21.914  1.00  0.89           C  
ATOM    621  O   ASN A  40     -10.540   7.644 -22.062  1.00  0.89           O  
ATOM    622  CB  ASN A  40      -7.148   8.572 -21.789  1.00  0.89           C  
ATOM    623  CG  ASN A  40      -6.692  10.032 -21.742  1.00  0.89           C  
ATOM    624  OD1 ASN A  40      -7.479  10.955 -21.963  1.00  0.89           O  
ATOM    625  ND2 ASN A  40      -5.428  10.236 -21.470  1.00  0.89           N  
ATOM    626  H   ASN A  40      -8.232   6.180 -21.357  1.00  0.89           H  
ATOM    627  HA  ASN A  40      -8.521   8.898 -20.165  1.00  0.89           H  
ATOM    628 1HB  ASN A  40      -6.357   7.969 -21.347  1.00  0.89           H  
ATOM    629 2HB  ASN A  40      -7.247   8.268 -22.831  1.00  0.89           H  
ATOM    630 1HD2 ASN A  40      -5.069  11.169 -21.436  1.00  0.89           H  
ATOM    631 2HD2 ASN A  40      -4.822   9.460 -21.305  1.00  0.89           H  
ATOM    632  N   ALA A  41      -9.790   9.705 -22.517  1.00  0.91           N  
ATOM    633  CA  ALA A  41     -10.943  10.125 -23.312  1.00  0.91           C  
ATOM    634  C   ALA A  41     -11.281   9.197 -24.483  1.00  0.91           C  
ATOM    635  O   ALA A  41     -12.419   9.189 -24.953  1.00  0.91           O  
ATOM    636  CB  ALA A  41     -10.687  11.512 -23.864  1.00  0.91           C  
ATOM    637  H   ALA A  41      -9.042  10.369 -22.374  1.00  0.91           H  
ATOM    638  HA  ALA A  41     -11.807  10.151 -22.649  1.00  0.91           H  
ATOM    639 1HB  ALA A  41     -11.561  11.847 -24.419  1.00  0.91           H  
ATOM    640 2HB  ALA A  41     -10.490  12.200 -23.042  1.00  0.91           H  
ATOM    641 3HB  ALA A  41      -9.824  11.481 -24.528  1.00  0.91           H  
ATOM    642  N   THR A  42     -10.298   8.457 -24.988  1.00  0.90           N  
ATOM    643  CA  THR A  42     -10.518   7.598 -26.143  1.00  0.90           C  
ATOM    644  C   THR A  42     -10.916   6.146 -25.831  1.00  0.90           C  
ATOM    645  O   THR A  42     -11.124   5.369 -26.765  1.00  0.90           O  
ATOM    646  CB  THR A  42      -9.280   7.636 -27.075  1.00  0.90           C  
ATOM    647  OG1 THR A  42      -8.094   7.166 -26.398  1.00  0.90           O  
ATOM    648  CG2 THR A  42      -9.048   9.071 -27.511  1.00  0.90           C  
ATOM    649  H   THR A  42      -9.389   8.490 -24.555  1.00  0.90           H  
ATOM    650  HA  THR A  42     -11.341   8.029 -26.712  1.00  0.90           H  
ATOM    651  HB  THR A  42      -9.460   7.014 -27.952  1.00  0.90           H  
ATOM    652  HG1 THR A  42      -8.015   6.188 -26.466  1.00  0.90           H  
ATOM    653 1HG2 THR A  42      -8.185   9.113 -28.175  1.00  0.90           H  
ATOM    654 2HG2 THR A  42      -9.931   9.437 -28.036  1.00  0.90           H  
ATOM    655 3HG2 THR A  42      -8.863   9.692 -26.636  1.00  0.90           H  
ATOM    656  N   HIS A  43     -11.027   5.767 -24.542  1.00  0.87           N  
ATOM    657  CA  HIS A  43     -11.349   4.367 -24.207  1.00  0.87           C  
ATOM    658  C   HIS A  43     -12.433   4.233 -23.157  1.00  0.87           C  
ATOM    659  O   HIS A  43     -12.546   5.031 -22.232  1.00  0.87           O  
ATOM    660  CB  HIS A  43     -10.100   3.625 -23.721  1.00  0.87           C  
ATOM    661  CG  HIS A  43      -9.093   3.662 -24.746  1.00  0.87           C  
ATOM    662  ND1 HIS A  43      -9.037   2.770 -25.774  1.00  0.87           N  
ATOM    663  CD2 HIS A  43      -8.129   4.543 -24.936  1.00  0.87           C  
ATOM    664  CE1 HIS A  43      -8.048   3.121 -26.592  1.00  0.87           C  
ATOM    665  NE2 HIS A  43      -7.468   4.225 -26.101  1.00  0.87           N  
ATOM    666  H   HIS A  43     -10.876   6.448 -23.794  1.00  0.87           H  
ATOM    667  HA  HIS A  43     -11.709   3.857 -25.099  1.00  0.87           H  
ATOM    668 1HB  HIS A  43      -9.707   4.102 -22.817  1.00  0.87           H  
ATOM    669 2HB  HIS A  43     -10.341   2.588 -23.483  1.00  0.87           H  
ATOM    670  HD1 HIS A  43      -9.687   1.977 -25.874  1.00  0.87           H  
ATOM    671  HD2 HIS A  43      -7.870   5.412 -24.366  1.00  0.87           H  
ATOM    672  HE1 HIS A  43      -7.839   2.540 -27.489  1.00  0.87           H  
ATOM    673  N   ALA A  44     -13.242   3.202 -23.309  1.00  0.82           N  
ATOM    674  CA  ALA A  44     -14.296   2.931 -22.355  1.00  0.82           C  
ATOM    675  C   ALA A  44     -13.852   2.015 -21.235  1.00  0.82           C  
ATOM    676  O   ALA A  44     -13.094   1.062 -21.448  1.00  0.82           O  
ATOM    677  CB  ALA A  44     -15.473   2.291 -23.057  1.00  0.82           C  
ATOM    678  H   ALA A  44     -13.113   2.587 -24.099  1.00  0.82           H  
ATOM    679  HA  ALA A  44     -14.606   3.878 -21.915  1.00  0.82           H  
ATOM    680 1HB  ALA A  44     -16.269   2.115 -22.330  1.00  0.82           H  
ATOM    681 2HB  ALA A  44     -15.835   2.949 -23.844  1.00  0.82           H  
ATOM    682 3HB  ALA A  44     -15.166   1.343 -23.487  1.00  0.82           H  
ATOM    683  N   ALA A  45     -14.383   2.265 -20.052  1.00  0.77           N  
ATOM    684  CA  ALA A  45     -14.159   1.340 -18.970  1.00  0.77           C  
ATOM    685  C   ALA A  45     -14.797   0.034 -19.407  1.00  0.77           C  
ATOM    686  O   ALA A  45     -15.804   0.041 -20.120  1.00  0.77           O  
ATOM    687  CB  ALA A  45     -14.731   1.857 -17.667  1.00  0.77           C  
ATOM    688  H   ALA A  45     -14.965   3.079 -19.915  1.00  0.77           H  
ATOM    689  HA  ALA A  45     -13.087   1.179 -18.854  1.00  0.77           H  
ATOM    690 1HB  ALA A  45     -14.552   1.121 -16.883  1.00  0.77           H  
ATOM    691 2HB  ALA A  45     -14.248   2.794 -17.402  1.00  0.77           H  
ATOM    692 3HB  ALA A  45     -15.801   2.017 -17.777  1.00  0.77           H  
ATOM    693  N   GLY A  46     -14.219  -1.077 -19.002  1.00  0.73           N  
ATOM    694  CA  GLY A  46     -14.711  -2.390 -19.379  1.00  0.73           C  
ATOM    695  C   GLY A  46     -13.882  -2.989 -20.515  1.00  0.73           C  
ATOM    696  O   GLY A  46     -13.934  -4.198 -20.746  1.00  0.73           O  
ATOM    697  H   GLY A  46     -13.407  -1.005 -18.396  1.00  0.73           H  
ATOM    698 1HA  GLY A  46     -14.676  -3.048 -18.513  1.00  0.73           H  
ATOM    699 2HA  GLY A  46     -15.753  -2.316 -19.684  1.00  0.73           H  
ATOM    700  N   GLN A  47     -13.096  -2.158 -21.216  1.00  0.71           N  
ATOM    701  CA  GLN A  47     -12.222  -2.692 -22.258  1.00  0.71           C  
ATOM    702  C   GLN A  47     -11.153  -3.485 -21.525  1.00  0.71           C  
ATOM    703  O   GLN A  47     -10.866  -3.190 -20.365  1.00  0.71           O  
ATOM    704  CB  GLN A  47     -11.640  -1.584 -23.157  1.00  0.71           C  
ATOM    705  CG  GLN A  47     -12.665  -0.917 -24.082  1.00  0.71           C  
ATOM    706  CD  GLN A  47     -12.073   0.176 -25.022  1.00  0.71           C  
ATOM    707  OE1 GLN A  47     -10.857   0.450 -25.071  1.00  0.71           O  
ATOM    708  NE2 GLN A  47     -12.969   0.796 -25.791  1.00  0.71           N  
ATOM    709  H   GLN A  47     -13.108  -1.149 -21.042  1.00  0.71           H  
ATOM    710  HA  GLN A  47     -12.786  -3.381 -22.886  1.00  0.71           H  
ATOM    711 1HB  GLN A  47     -11.259  -0.787 -22.527  1.00  0.71           H  
ATOM    712 2HB  GLN A  47     -10.813  -1.973 -23.749  1.00  0.71           H  
ATOM    713 1HG  GLN A  47     -13.115  -1.687 -24.705  1.00  0.71           H  
ATOM    714 2HG  GLN A  47     -13.433  -0.457 -23.463  1.00  0.71           H  
ATOM    715 1HE2 GLN A  47     -12.677   1.502 -26.441  1.00  0.71           H  
ATOM    716 2HE2 GLN A  47     -13.938   0.533 -25.742  1.00  0.71           H  
ATOM    717  N   THR A  48     -10.580  -4.508 -22.152  1.00  0.70           N  
ATOM    718  CA  THR A  48      -9.632  -5.333 -21.403  1.00  0.70           C  
ATOM    719  C   THR A  48      -8.188  -5.327 -21.848  1.00  0.70           C  
ATOM    720  O   THR A  48      -7.854  -4.952 -22.975  1.00  0.70           O  
ATOM    721  CB  THR A  48     -10.091  -6.798 -21.422  1.00  0.70           C  
ATOM    722  OG1 THR A  48     -10.108  -7.277 -22.776  1.00  0.70           O  
ATOM    723  CG2 THR A  48     -11.438  -6.943 -20.806  1.00  0.70           C  
ATOM    724  H   THR A  48     -10.815  -4.731 -23.108  1.00  0.70           H  
ATOM    725  HA  THR A  48      -9.639  -4.996 -20.371  1.00  0.70           H  
ATOM    726  HB  THR A  48      -9.381  -7.384 -20.861  1.00  0.70           H  
ATOM    727  HG1 THR A  48      -9.206  -7.284 -23.115  1.00  0.70           H  
ATOM    728 1HG2 THR A  48     -11.738  -7.986 -20.811  1.00  0.70           H  
ATOM    729 2HG2 THR A  48     -11.358  -6.592 -19.798  1.00  0.70           H  
ATOM    730 3HG2 THR A  48     -12.172  -6.351 -21.352  1.00  0.70           H  
ATOM    731  N   VAL A  49      -7.353  -5.811 -20.926  1.00  0.69           N  
ATOM    732  CA  VAL A  49      -5.933  -6.037 -21.137  1.00  0.69           C  
ATOM    733  C   VAL A  49      -5.637  -7.471 -20.686  1.00  0.69           C  
ATOM    734  O   VAL A  49      -6.378  -8.032 -19.866  1.00  0.69           O  
ATOM    735  CB  VAL A  49      -5.083  -5.083 -20.295  1.00  0.69           C  
ATOM    736  CG1 VAL A  49      -5.419  -3.627 -20.613  1.00  0.69           C  
ATOM    737  CG2 VAL A  49      -5.272  -5.398 -18.873  1.00  0.69           C  
ATOM    738  H   VAL A  49      -7.756  -6.040 -20.017  1.00  0.69           H  
ATOM    739  HA  VAL A  49      -5.688  -5.924 -22.196  1.00  0.69           H  
ATOM    740  HB  VAL A  49      -4.034  -5.236 -20.565  1.00  0.69           H  
ATOM    741 1HG1 VAL A  49      -4.776  -2.969 -20.033  1.00  0.69           H  
ATOM    742 2HG1 VAL A  49      -5.269  -3.465 -21.656  1.00  0.69           H  
ATOM    743 3HG1 VAL A  49      -6.459  -3.425 -20.365  1.00  0.69           H  
ATOM    744 1HG2 VAL A  49      -4.644  -4.765 -18.288  1.00  0.69           H  
ATOM    745 2HG2 VAL A  49      -6.315  -5.239 -18.610  1.00  0.69           H  
ATOM    746 3HG2 VAL A  49      -4.997  -6.437 -18.695  1.00  0.69           H  
ATOM    747  N   THR A  50      -4.526  -8.036 -21.142  1.00  0.68           N  
ATOM    748  CA  THR A  50      -4.162  -9.396 -20.733  1.00  0.68           C  
ATOM    749  C   THR A  50      -3.022  -9.363 -19.733  1.00  0.68           C  
ATOM    750  O   THR A  50      -2.063  -8.620 -19.904  1.00  0.68           O  
ATOM    751  CB  THR A  50      -3.772 -10.261 -21.947  1.00  0.68           C  
ATOM    752  OG1 THR A  50      -4.890 -10.347 -22.849  1.00  0.68           O  
ATOM    753  CG2 THR A  50      -3.367 -11.684 -21.499  1.00  0.68           C  
ATOM    754  H   THR A  50      -3.916  -7.520 -21.784  1.00  0.68           H  
ATOM    755  HA  THR A  50      -5.018  -9.863 -20.245  1.00  0.68           H  
ATOM    756  HB  THR A  50      -2.936  -9.789 -22.468  1.00  0.68           H  
ATOM    757  HG1 THR A  50      -4.578 -10.665 -23.703  1.00  0.68           H  
ATOM    758 1HG2 THR A  50      -3.100 -12.275 -22.372  1.00  0.68           H  
ATOM    759 2HG2 THR A  50      -2.510 -11.633 -20.827  1.00  0.68           H  
ATOM    760 3HG2 THR A  50      -4.204 -12.156 -20.980  1.00  0.68           H  
ATOM    761  N   VAL A  51      -3.140 -10.134 -18.660  1.00  0.68           N  
ATOM    762  CA  VAL A  51      -2.100 -10.141 -17.643  1.00  0.68           C  
ATOM    763  C   VAL A  51      -1.440 -11.525 -17.543  1.00  0.68           C  
ATOM    764  O   VAL A  51      -2.123 -12.544 -17.434  1.00  0.68           O  
ATOM    765  CB  VAL A  51      -2.707  -9.741 -16.282  1.00  0.68           C  
ATOM    766  CG1 VAL A  51      -1.653  -9.741 -15.255  1.00  0.68           C  
ATOM    767  CG2 VAL A  51      -3.408  -8.377 -16.392  1.00  0.68           C  
ATOM    768  H   VAL A  51      -3.958 -10.734 -18.550  1.00  0.68           H  
ATOM    769  HA  VAL A  51      -1.335  -9.417 -17.908  1.00  0.68           H  
ATOM    770  HB  VAL A  51      -3.441 -10.491 -15.986  1.00  0.68           H  
ATOM    771 1HG1 VAL A  51      -2.071  -9.483 -14.293  1.00  0.68           H  
ATOM    772 2HG1 VAL A  51      -1.198 -10.726 -15.196  1.00  0.68           H  
ATOM    773 3HG1 VAL A  51      -0.915  -9.012 -15.541  1.00  0.68           H  
ATOM    774 1HG2 VAL A  51      -3.841  -8.117 -15.427  1.00  0.68           H  
ATOM    775 2HG2 VAL A  51      -2.695  -7.623 -16.683  1.00  0.68           H  
ATOM    776 3HG2 VAL A  51      -4.202  -8.431 -17.139  1.00  0.68           H  
ATOM    777  N   GLU A  52      -0.106 -11.562 -17.618  1.00  0.69           N  
ATOM    778  CA  GLU A  52       0.640 -12.818 -17.528  1.00  0.69           C  
ATOM    779  C   GLU A  52       1.556 -12.814 -16.305  1.00  0.69           C  
ATOM    780  O   GLU A  52       2.405 -11.934 -16.143  1.00  0.69           O  
ATOM    781  CB  GLU A  52       1.457 -13.037 -18.805  1.00  0.69           C  
ATOM    782  CG  GLU A  52       2.204 -14.375 -18.895  1.00  0.69           C  
ATOM    783  CD  GLU A  52       2.968 -14.520 -20.221  1.00  0.69           C  
ATOM    784  OE1 GLU A  52       3.924 -13.796 -20.433  1.00  0.69           O  
ATOM    785  OE2 GLU A  52       2.596 -15.359 -21.009  1.00  0.69           O  
ATOM    786  H   GLU A  52       0.401 -10.694 -17.749  1.00  0.69           H  
ATOM    787  HA  GLU A  52      -0.063 -13.640 -17.417  1.00  0.69           H  
ATOM    788 1HB  GLU A  52       0.795 -12.969 -19.668  1.00  0.69           H  
ATOM    789 2HB  GLU A  52       2.195 -12.238 -18.898  1.00  0.69           H  
ATOM    790 1HG  GLU A  52       2.896 -14.456 -18.061  1.00  0.69           H  
ATOM    791 2HG  GLU A  52       1.483 -15.188 -18.802  1.00  0.69           H  
ATOM    792  N   HIS A  53       1.388 -13.812 -15.451  1.00  0.73           N  
ATOM    793  CA  HIS A  53       2.133 -13.914 -14.209  1.00  0.73           C  
ATOM    794  C   HIS A  53       3.254 -14.931 -14.277  1.00  0.73           C  
ATOM    795  O   HIS A  53       3.009 -16.122 -14.477  1.00  0.73           O  
ATOM    796  CB  HIS A  53       1.195 -14.367 -13.097  1.00  0.73           C  
ATOM    797  CG  HIS A  53       0.072 -13.479 -12.797  1.00  0.73           C  
ATOM    798  ND1 HIS A  53      -0.002 -12.761 -11.639  1.00  0.73           N  
ATOM    799  CD2 HIS A  53      -1.043 -13.181 -13.499  1.00  0.73           C  
ATOM    800  CE1 HIS A  53      -1.112 -12.065 -11.630  1.00  0.73           C  
ATOM    801  NE2 HIS A  53      -1.762 -12.297 -12.741  1.00  0.73           N  
ATOM    802  H   HIS A  53       0.686 -14.512 -15.654  1.00  0.73           H  
ATOM    803  HA  HIS A  53       2.571 -12.953 -13.956  1.00  0.73           H  
ATOM    804 1HB  HIS A  53       0.784 -15.339 -13.360  1.00  0.73           H  
ATOM    805 2HB  HIS A  53       1.772 -14.498 -12.182  1.00  0.73           H  
ATOM    806  HD1 HIS A  53       0.674 -12.769 -10.895  1.00  0.73           H  
ATOM    807  HD2 HIS A  53      -1.422 -13.507 -14.477  1.00  0.73           H  
ATOM    808  HE1 HIS A  53      -1.355 -11.442 -10.798  1.00  0.73           H  
ATOM    809  N   HIS A  54       4.480 -14.463 -14.098  1.00  0.79           N  
ATOM    810  CA  HIS A  54       5.674 -15.294 -14.129  1.00  0.79           C  
ATOM    811  C   HIS A  54       6.155 -15.581 -12.711  1.00  0.79           C  
ATOM    812  O   HIS A  54       6.559 -14.674 -11.978  1.00  0.79           O  
ATOM    813  CB  HIS A  54       6.768 -14.623 -14.948  1.00  0.79           C  
ATOM    814  CG  HIS A  54       6.413 -14.488 -16.380  1.00  0.79           C  
ATOM    815  ND1 HIS A  54       6.856 -15.377 -17.335  1.00  0.79           N  
ATOM    816  CD2 HIS A  54       5.638 -13.589 -17.032  1.00  0.79           C  
ATOM    817  CE1 HIS A  54       6.374 -15.031 -18.511  1.00  0.79           C  
ATOM    818  NE2 HIS A  54       5.638 -13.955 -18.357  1.00  0.79           N  
ATOM    819  H   HIS A  54       4.610 -13.470 -13.931  1.00  0.79           H  
ATOM    820  HA  HIS A  54       5.444 -16.250 -14.598  1.00  0.79           H  
ATOM    821 1HB  HIS A  54       6.968 -13.629 -14.548  1.00  0.79           H  
ATOM    822 2HB  HIS A  54       7.689 -15.199 -14.871  1.00  0.79           H  
ATOM    823  HD2 HIS A  54       5.106 -12.741 -16.591  1.00  0.79           H  
ATOM    824  HE1 HIS A  54       6.543 -15.548 -19.454  1.00  0.79           H  
ATOM    825  HE2 HIS A  54       5.133 -13.497 -19.128  1.00  0.79           H  
ATOM    826  N   THR A  55       6.093 -16.850 -12.339  1.00  0.88           N  
ATOM    827  CA  THR A  55       6.411 -17.338 -11.001  1.00  0.88           C  
ATOM    828  C   THR A  55       7.746 -18.085 -10.955  1.00  0.88           C  
ATOM    829  O   THR A  55       8.031 -18.903 -11.823  1.00  0.88           O  
ATOM    830  CB  THR A  55       5.255 -18.221 -10.512  1.00  0.88           C  
ATOM    831  OG1 THR A  55       4.065 -17.427 -10.415  1.00  0.88           O  
ATOM    832  CG2 THR A  55       5.547 -18.893  -9.196  1.00  0.88           C  
ATOM    833  H   THR A  55       5.774 -17.524 -13.023  1.00  0.88           H  
ATOM    834  HA  THR A  55       6.474 -16.483 -10.334  1.00  0.88           H  
ATOM    835  HB  THR A  55       5.080 -18.997 -11.259  1.00  0.88           H  
ATOM    836  HG1 THR A  55       4.219 -16.695  -9.801  1.00  0.88           H  
ATOM    837 1HG2 THR A  55       4.703 -19.509  -8.909  1.00  0.88           H  
ATOM    838 2HG2 THR A  55       6.414 -19.515  -9.309  1.00  0.88           H  
ATOM    839 3HG2 THR A  55       5.721 -18.146  -8.433  1.00  0.88           H  
ATOM    840  N   THR A  56       8.574 -17.780  -9.947  1.00  0.97           N  
ATOM    841  CA  THR A  56       9.889 -18.401  -9.808  1.00  0.97           C  
ATOM    842  C   THR A  56       9.852 -19.686  -8.986  1.00  0.97           C  
ATOM    843  O   THR A  56      10.735 -20.536  -9.096  1.00  0.97           O  
ATOM    844  CB  THR A  56      10.914 -17.393  -9.205  1.00  0.97           C  
ATOM    845  OG1 THR A  56      10.495 -16.943  -7.880  1.00  0.97           O  
ATOM    846  CG2 THR A  56      11.037 -16.224 -10.108  1.00  0.97           C  
ATOM    847  H   THR A  56       8.279 -17.091  -9.263  1.00  0.97           H  
ATOM    848  HA  THR A  56      10.244 -18.662 -10.806  1.00  0.97           H  
ATOM    849  HB  THR A  56      11.886 -17.875  -9.120  1.00  0.97           H  
ATOM    850  HG1 THR A  56      10.980 -16.086  -7.604  1.00  0.97           H  
ATOM    851 1HG2 THR A  56      11.763 -15.550  -9.689  1.00  0.97           H  
ATOM    852 2HG2 THR A  56      11.367 -16.548 -11.091  1.00  0.97           H  
ATOM    853 3HG2 THR A  56      10.079 -15.726 -10.197  1.00  0.97           H  
ATOM    854  N   GLY A  57       8.782 -19.887  -8.227  1.00  1.03           N  
ATOM    855  CA  GLY A  57       8.639 -21.051  -7.350  1.00  1.03           C  
ATOM    856  C   GLY A  57       8.237 -22.354  -8.064  1.00  1.03           C  
ATOM    857  O   GLY A  57       7.290 -23.024  -7.656  1.00  1.03           O  
ATOM    858  H   GLY A  57       8.073 -19.170  -8.215  1.00  1.03           H  
ATOM    859 1HA  GLY A  57       9.579 -21.210  -6.822  1.00  1.03           H  
ATOM    860 2HA  GLY A  57       7.896 -20.821  -6.587  1.00  1.03           H  
ATOM    861  N   GLY A  58       8.947 -22.694  -9.138  1.00  1.05           N  
ATOM    862  CA  GLY A  58       8.728 -23.940  -9.878  1.00  1.05           C  
ATOM    863  C   GLY A  58       7.431 -24.034 -10.699  1.00  1.05           C  
ATOM    864  O   GLY A  58       6.954 -25.144 -10.940  1.00  1.05           O  
ATOM    865  H   GLY A  58       9.713 -22.074  -9.390  1.00  1.05           H  
ATOM    866 1HA  GLY A  58       9.576 -24.093 -10.546  1.00  1.05           H  
ATOM    867 2HA  GLY A  58       8.753 -24.768  -9.171  1.00  1.05           H  
ATOM    868  N   LYS A  59       6.847 -22.909 -11.123  1.00  1.01           N  
ATOM    869  CA  LYS A  59       5.571 -22.981 -11.850  1.00  1.01           C  
ATOM    870  C   LYS A  59       5.565 -22.333 -13.237  1.00  1.01           C  
ATOM    871  O   LYS A  59       6.289 -21.377 -13.504  1.00  1.01           O  
ATOM    872  CB  LYS A  59       4.465 -22.351 -11.009  1.00  1.01           C  
ATOM    873  CG  LYS A  59       4.188 -23.071  -9.696  1.00  1.01           C  
ATOM    874  CD  LYS A  59       3.031 -22.440  -8.944  1.00  1.01           C  
ATOM    875  CE  LYS A  59       2.792 -23.147  -7.620  1.00  1.01           C  
ATOM    876  NZ  LYS A  59       1.653 -22.548  -6.869  1.00  1.01           N  
ATOM    877  H   LYS A  59       7.277 -22.018 -10.924  1.00  1.01           H  
ATOM    878  HA  LYS A  59       5.322 -24.032 -11.993  1.00  1.01           H  
ATOM    879 1HB  LYS A  59       4.739 -21.332 -10.772  1.00  1.01           H  
ATOM    880 2HB  LYS A  59       3.541 -22.312 -11.589  1.00  1.01           H  
ATOM    881 1HG  LYS A  59       3.963 -24.119  -9.897  1.00  1.01           H  
ATOM    882 2HG  LYS A  59       5.074 -23.027  -9.065  1.00  1.01           H  
ATOM    883 1HD  LYS A  59       3.245 -21.392  -8.751  1.00  1.01           H  
ATOM    884 2HD  LYS A  59       2.127 -22.502  -9.550  1.00  1.01           H  
ATOM    885 1HE  LYS A  59       2.579 -24.197  -7.811  1.00  1.01           H  
ATOM    886 2HE  LYS A  59       3.695 -23.075  -7.012  1.00  1.01           H  
ATOM    887 1HZ  LYS A  59       1.526 -23.043  -5.997  1.00  1.01           H  
ATOM    888 2HZ  LYS A  59       1.848 -21.575  -6.679  1.00  1.01           H  
ATOM    889 3HZ  LYS A  59       0.810 -22.620  -7.421  1.00  1.01           H  
ATOM    890  N   ALA A  60       4.713 -22.859 -14.118  1.00  0.94           N  
ATOM    891  CA  ALA A  60       4.509 -22.296 -15.452  1.00  0.94           C  
ATOM    892  C   ALA A  60       3.788 -20.945 -15.339  1.00  0.94           C  
ATOM    893  O   ALA A  60       3.028 -20.759 -14.388  1.00  0.94           O  
ATOM    894  CB  ALA A  60       3.693 -23.247 -16.312  1.00  0.94           C  
ATOM    895  H   ALA A  60       4.171 -23.666 -13.842  1.00  0.94           H  
ATOM    896  HA  ALA A  60       5.483 -22.167 -15.901  1.00  0.94           H  
ATOM    897 1HB  ALA A  60       3.563 -22.825 -17.307  1.00  0.94           H  
ATOM    898 2HB  ALA A  60       4.210 -24.202 -16.390  1.00  0.94           H  
ATOM    899 3HB  ALA A  60       2.716 -23.398 -15.857  1.00  0.94           H  
ATOM    900  N   PRO A  61       3.993 -19.989 -16.269  1.00  0.86           N  
ATOM    901  CA  PRO A  61       3.284 -18.720 -16.320  1.00  0.86           C  
ATOM    902  C   PRO A  61       1.770 -18.911 -16.388  1.00  0.86           C  
ATOM    903  O   PRO A  61       1.275 -19.820 -17.061  1.00  0.86           O  
ATOM    904  CB  PRO A  61       3.815 -18.078 -17.608  1.00  0.86           C  
ATOM    905  CG  PRO A  61       5.186 -18.688 -17.794  1.00  0.86           C  
ATOM    906  CD  PRO A  61       5.053 -20.122 -17.299  1.00  0.86           C  
ATOM    907  HA  PRO A  61       3.568 -18.144 -15.439  1.00  0.86           H  
ATOM    908 1HB  PRO A  61       3.129 -18.275 -18.444  1.00  0.86           H  
ATOM    909 2HB  PRO A  61       3.855 -16.979 -17.484  1.00  0.86           H  
ATOM    910 1HG  PRO A  61       5.489 -18.620 -18.850  1.00  0.86           H  
ATOM    911 2HG  PRO A  61       5.927 -18.113 -17.216  1.00  0.86           H  
ATOM    912 1HD  PRO A  61       4.748 -20.803 -18.104  1.00  0.86           H  
ATOM    913 2HD  PRO A  61       6.023 -20.384 -16.859  1.00  0.86           H  
ATOM    914  N   THR A  62       1.050 -18.021 -15.711  1.00  0.78           N  
ATOM    915  CA  THR A  62      -0.416 -18.038 -15.651  1.00  0.78           C  
ATOM    916  C   THR A  62      -1.046 -16.792 -16.260  1.00  0.78           C  
ATOM    917  O   THR A  62      -0.592 -15.681 -16.003  1.00  0.78           O  
ATOM    918  CB  THR A  62      -0.896 -18.185 -14.193  1.00  0.78           C  
ATOM    919  OG1 THR A  62      -0.429 -19.438 -13.657  1.00  0.78           O  
ATOM    920  CG2 THR A  62      -2.415 -18.113 -14.094  1.00  0.78           C  
ATOM    921  H   THR A  62       1.567 -17.309 -15.193  1.00  0.78           H  
ATOM    922  HA  THR A  62      -0.771 -18.900 -16.216  1.00  0.78           H  
ATOM    923  HB  THR A  62      -0.470 -17.380 -13.601  1.00  0.78           H  
ATOM    924  HG1 THR A  62       0.535 -19.491 -13.728  1.00  0.78           H  
ATOM    925 1HG2 THR A  62      -2.713 -18.215 -13.052  1.00  0.78           H  
ATOM    926 2HG2 THR A  62      -2.769 -17.154 -14.472  1.00  0.78           H  
ATOM    927 3HG2 THR A  62      -2.858 -18.918 -14.678  1.00  0.78           H  
ATOM    928  N   LYS A  63      -2.087 -16.961 -17.075  1.00  0.73           N  
ATOM    929  CA  LYS A  63      -2.745 -15.789 -17.652  1.00  0.73           C  
ATOM    930  C   LYS A  63      -4.133 -15.518 -17.085  1.00  0.73           C  
ATOM    931  O   LYS A  63      -4.868 -16.440 -16.717  1.00  0.73           O  
ATOM    932  CB  LYS A  63      -2.819 -15.889 -19.172  1.00  0.73           C  
ATOM    933  CG  LYS A  63      -1.469 -15.822 -19.843  1.00  0.73           C  
ATOM    934  CD  LYS A  63      -1.580 -15.857 -21.351  1.00  0.73           C  
ATOM    935  CE  LYS A  63      -0.207 -15.741 -21.979  1.00  0.73           C  
ATOM    936  NZ  LYS A  63      -0.247 -15.806 -23.458  1.00  0.73           N  
ATOM    937  H   LYS A  63      -2.427 -17.890 -17.278  1.00  0.73           H  
ATOM    938  HA  LYS A  63      -2.139 -14.922 -17.421  1.00  0.73           H  
ATOM    939 1HB  LYS A  63      -3.305 -16.818 -19.460  1.00  0.73           H  
ATOM    940 2HB  LYS A  63      -3.423 -15.063 -19.556  1.00  0.73           H  
ATOM    941 1HG  LYS A  63      -0.979 -14.892 -19.552  1.00  0.73           H  
ATOM    942 2HG  LYS A  63      -0.847 -16.652 -19.511  1.00  0.73           H  
ATOM    943 1HD  LYS A  63      -2.044 -16.792 -21.668  1.00  0.73           H  
ATOM    944 2HD  LYS A  63      -2.198 -15.026 -21.689  1.00  0.73           H  
ATOM    945 1HE  LYS A  63       0.228 -14.788 -21.682  1.00  0.73           H  
ATOM    946 2HE  LYS A  63       0.422 -16.549 -21.606  1.00  0.73           H  
ATOM    947 1HZ  LYS A  63       0.699 -15.718 -23.808  1.00  0.73           H  
ATOM    948 2HZ  LYS A  63      -0.636 -16.690 -23.747  1.00  0.73           H  
ATOM    949 3HZ  LYS A  63      -0.814 -15.053 -23.817  1.00  0.73           H  
ATOM    950  N   SER A  64      -4.491 -14.234 -17.084  1.00  0.70           N  
ATOM    951  CA  SER A  64      -5.790 -13.735 -16.645  1.00  0.70           C  
ATOM    952  C   SER A  64      -6.156 -12.458 -17.405  1.00  0.70           C  
ATOM    953  O   SER A  64      -5.351 -11.944 -18.185  1.00  0.70           O  
ATOM    954  CB  SER A  64      -5.747 -13.442 -15.168  1.00  0.70           C  
ATOM    955  OG  SER A  64      -4.899 -12.375 -14.935  1.00  0.70           O  
ATOM    956  H   SER A  64      -3.783 -13.557 -17.370  1.00  0.70           H  
ATOM    957  HA  SER A  64      -6.547 -14.494 -16.847  1.00  0.70           H  
ATOM    958 1HB  SER A  64      -6.744 -13.207 -14.802  1.00  0.70           H  
ATOM    959 2HB  SER A  64      -5.391 -14.318 -14.628  1.00  0.70           H  
ATOM    960  HG  SER A  64      -4.881 -12.238 -13.986  1.00  0.70           H  
ATOM    961  N   THR A  65      -7.372 -11.959 -17.193  1.00  0.68           N  
ATOM    962  CA  THR A  65      -7.829 -10.749 -17.875  1.00  0.68           C  
ATOM    963  C   THR A  65      -8.218  -9.651 -16.884  1.00  0.68           C  
ATOM    964  O   THR A  65      -8.873  -9.921 -15.875  1.00  0.68           O  
ATOM    965  CB  THR A  65      -9.024 -11.077 -18.786  1.00  0.68           C  
ATOM    966  OG1 THR A  65      -8.622 -12.062 -19.747  1.00  0.68           O  
ATOM    967  CG2 THR A  65      -9.483  -9.844 -19.522  1.00  0.68           C  
ATOM    968  H   THR A  65      -7.991 -12.424 -16.545  1.00  0.68           H  
ATOM    969  HA  THR A  65      -7.018 -10.362 -18.495  1.00  0.68           H  
ATOM    970  HB  THR A  65      -9.844 -11.470 -18.189  1.00  0.68           H  
ATOM    971  HG1 THR A  65      -7.900 -11.709 -20.280  1.00  0.68           H  
ATOM    972 1HG2 THR A  65     -10.316 -10.097 -20.172  1.00  0.68           H  
ATOM    973 2HG2 THR A  65      -9.802  -9.079 -18.816  1.00  0.68           H  
ATOM    974 3HG2 THR A  65      -8.654  -9.466 -20.121  1.00  0.68           H  
ATOM    975  N   ALA A  66      -7.792  -8.417 -17.163  1.00  0.66           N  
ATOM    976  CA  ALA A  66      -8.132  -7.281 -16.306  1.00  0.66           C  
ATOM    977  C   ALA A  66      -8.948  -6.256 -17.094  1.00  0.66           C  
ATOM    978  O   ALA A  66      -8.776  -6.104 -18.305  1.00  0.66           O  
ATOM    979  CB  ALA A  66      -6.869  -6.648 -15.734  1.00  0.66           C  
ATOM    980  H   ALA A  66      -7.250  -8.268 -18.015  1.00  0.66           H  
ATOM    981  HA  ALA A  66      -8.748  -7.638 -15.482  1.00  0.66           H  
ATOM    982 1HB  ALA A  66      -7.143  -5.815 -15.082  1.00  0.66           H  
ATOM    983 2HB  ALA A  66      -6.324  -7.396 -15.158  1.00  0.66           H  
ATOM    984 3HB  ALA A  66      -6.246  -6.290 -16.519  1.00  0.66           H  
ATOM    985  N   LYS A  67      -9.846  -5.544 -16.411  1.00  0.65           N  
ATOM    986  CA  LYS A  67     -10.657  -4.531 -17.093  1.00  0.65           C  
ATOM    987  C   LYS A  67     -10.266  -3.105 -16.760  1.00  0.65           C  
ATOM    988  O   LYS A  67      -9.963  -2.771 -15.611  1.00  0.65           O  
ATOM    989  CB  LYS A  67     -12.140  -4.709 -16.767  1.00  0.65           C  
ATOM    990  CG  LYS A  67     -12.787  -5.948 -17.322  1.00  0.65           C  
ATOM    991  CD  LYS A  67     -14.237  -6.055 -16.907  1.00  0.65           C  
ATOM    992  CE  LYS A  67     -14.880  -7.303 -17.492  1.00  0.65           C  
ATOM    993  NZ  LYS A  67     -16.312  -7.425 -17.101  1.00  0.65           N  
ATOM    994  H   LYS A  67      -9.970  -5.698 -15.417  1.00  0.65           H  
ATOM    995  HA  LYS A  67     -10.535  -4.654 -18.168  1.00  0.65           H  
ATOM    996 1HB  LYS A  67     -12.272  -4.723 -15.687  1.00  0.65           H  
ATOM    997 2HB  LYS A  67     -12.688  -3.846 -17.146  1.00  0.65           H  
ATOM    998 1HG  LYS A  67     -12.799  -5.854 -18.395  1.00  0.65           H  
ATOM    999 2HG  LYS A  67     -12.233  -6.843 -17.042  1.00  0.65           H  
ATOM   1000 1HD  LYS A  67     -14.304  -6.089 -15.819  1.00  0.65           H  
ATOM   1001 2HD  LYS A  67     -14.779  -5.180 -17.260  1.00  0.65           H  
ATOM   1002 1HE  LYS A  67     -14.811  -7.261 -18.579  1.00  0.65           H  
ATOM   1003 2HE  LYS A  67     -14.342  -8.181 -17.137  1.00  0.65           H  
ATOM   1004 1HZ  LYS A  67     -16.703  -8.263 -17.509  1.00  0.65           H  
ATOM   1005 2HZ  LYS A  67     -16.386  -7.474 -16.095  1.00  0.65           H  
ATOM   1006 3HZ  LYS A  67     -16.819  -6.619 -17.438  1.00  0.65           H  
ATOM   1007  N   ILE A  68     -10.350  -2.259 -17.763  1.00  0.65           N  
ATOM   1008  CA  ILE A  68     -10.068  -0.856 -17.609  1.00  0.65           C  
ATOM   1009  C   ILE A  68     -11.181  -0.238 -16.782  1.00  0.65           C  
ATOM   1010  O   ILE A  68     -12.365  -0.485 -17.013  1.00  0.65           O  
ATOM   1011  CB  ILE A  68      -9.872  -0.225 -18.994  1.00  0.65           C  
ATOM   1012  CG1 ILE A  68      -8.634  -0.871 -19.624  1.00  0.65           C  
ATOM   1013  CG2 ILE A  68      -9.695   1.252 -18.898  1.00  0.65           C  
ATOM   1014  CD1 ILE A  68      -8.410  -0.571 -21.047  1.00  0.65           C  
ATOM   1015  H   ILE A  68     -10.599  -2.608 -18.686  1.00  0.65           H  
ATOM   1016  HA  ILE A  68      -9.137  -0.741 -17.058  1.00  0.65           H  
ATOM   1017  HB  ILE A  68     -10.733  -0.456 -19.632  1.00  0.65           H  
ATOM   1018 1HG1 ILE A  68      -7.802  -0.530 -19.108  1.00  0.65           H  
ATOM   1019 2HG1 ILE A  68      -8.702  -1.956 -19.506  1.00  0.65           H  
ATOM   1020 1HG2 ILE A  68      -9.543   1.663 -19.893  1.00  0.65           H  
ATOM   1021 2HG2 ILE A  68     -10.587   1.671 -18.467  1.00  0.65           H  
ATOM   1022 3HG2 ILE A  68      -8.834   1.480 -18.272  1.00  0.65           H  
ATOM   1023 1HD1 ILE A  68      -7.506  -1.069 -21.367  1.00  0.65           H  
ATOM   1024 2HD1 ILE A  68      -9.239  -0.934 -21.623  1.00  0.65           H  
ATOM   1025 3HD1 ILE A  68      -8.310   0.504 -21.187  1.00  0.65           H  
ATOM   1026  N   GLY A  69     -10.792   0.521 -15.775  1.00  0.65           N  
ATOM   1027  CA  GLY A  69     -11.700   1.123 -14.824  1.00  0.65           C  
ATOM   1028  C   GLY A  69     -11.747   0.317 -13.520  1.00  0.65           C  
ATOM   1029  O   GLY A  69     -12.358   0.761 -12.544  1.00  0.65           O  
ATOM   1030  H   GLY A  69      -9.808   0.688 -15.642  1.00  0.65           H  
ATOM   1031 1HA  GLY A  69     -11.370   2.140 -14.612  1.00  0.65           H  
ATOM   1032 2HA  GLY A  69     -12.695   1.188 -15.255  1.00  0.65           H  
ATOM   1033  N   THR A  70     -11.085  -0.855 -13.483  1.00  0.65           N  
ATOM   1034  CA  THR A  70     -11.093  -1.658 -12.267  1.00  0.65           C  
ATOM   1035  C   THR A  70      -9.657  -1.949 -11.794  1.00  0.65           C  
ATOM   1036  O   THR A  70      -8.711  -1.846 -12.591  1.00  0.65           O  
ATOM   1037  CB  THR A  70     -11.795  -3.017 -12.534  1.00  0.65           C  
ATOM   1038  OG1 THR A  70     -11.014  -3.795 -13.450  1.00  0.65           O  
ATOM   1039  CG2 THR A  70     -13.149  -2.773 -13.172  1.00  0.65           C  
ATOM   1040  H   THR A  70     -10.602  -1.218 -14.307  1.00  0.65           H  
ATOM   1041  HA  THR A  70     -11.635  -1.107 -11.507  1.00  0.65           H  
ATOM   1042  HB  THR A  70     -11.922  -3.569 -11.609  1.00  0.65           H  
ATOM   1043  HG1 THR A  70     -10.694  -3.221 -14.171  1.00  0.65           H  
ATOM   1044 1HG2 THR A  70     -13.635  -3.726 -13.369  1.00  0.65           H  
ATOM   1045 2HG2 THR A  70     -13.766  -2.179 -12.499  1.00  0.65           H  
ATOM   1046 3HG2 THR A  70     -13.017  -2.237 -14.114  1.00  0.65           H  
ATOM   1047  N   PRO A  71      -9.457  -2.213 -10.481  1.00  0.67           N  
ATOM   1048  CA  PRO A  71      -8.237  -2.721  -9.885  1.00  0.67           C  
ATOM   1049  C   PRO A  71      -8.049  -4.201 -10.178  1.00  0.67           C  
ATOM   1050  O   PRO A  71      -9.023  -4.948 -10.296  1.00  0.67           O  
ATOM   1051  CB  PRO A  71      -8.443  -2.457  -8.392  1.00  0.67           C  
ATOM   1052  CG  PRO A  71      -9.937  -2.500  -8.203  1.00  0.67           C  
ATOM   1053  CD  PRO A  71     -10.519  -1.918  -9.487  1.00  0.67           C  
ATOM   1054  HA  PRO A  71      -7.391  -2.146 -10.255  1.00  0.67           H  
ATOM   1055 1HB  PRO A  71      -7.925  -3.232  -7.809  1.00  0.67           H  
ATOM   1056 2HB  PRO A  71      -7.993  -1.490  -8.118  1.00  0.67           H  
ATOM   1057 1HG  PRO A  71     -10.260  -3.537  -8.021  1.00  0.67           H  
ATOM   1058 2HG  PRO A  71     -10.218  -1.921  -7.310  1.00  0.67           H  
ATOM   1059 1HD  PRO A  71     -11.449  -2.446  -9.702  1.00  0.67           H  
ATOM   1060 2HD  PRO A  71     -10.666  -0.830  -9.387  1.00  0.67           H  
ATOM   1061  N   TYR A  72      -6.804  -4.633 -10.168  1.00  0.69           N  
ATOM   1062  CA  TYR A  72      -6.445  -6.030 -10.280  1.00  0.69           C  
ATOM   1063  C   TYR A  72      -5.459  -6.372  -9.173  1.00  0.69           C  
ATOM   1064  O   TYR A  72      -4.421  -5.724  -9.030  1.00  0.69           O  
ATOM   1065  CB  TYR A  72      -5.824  -6.290 -11.650  1.00  0.69           C  
ATOM   1066  CG  TYR A  72      -5.440  -7.695 -11.887  1.00  0.69           C  
ATOM   1067  CD1 TYR A  72      -6.416  -8.616 -12.194  1.00  0.69           C  
ATOM   1068  CD2 TYR A  72      -4.118  -8.077 -11.780  1.00  0.69           C  
ATOM   1069  CE1 TYR A  72      -6.082  -9.922 -12.392  1.00  0.69           C  
ATOM   1070  CE2 TYR A  72      -3.776  -9.388 -11.972  1.00  0.69           C  
ATOM   1071  CZ  TYR A  72      -4.762 -10.315 -12.274  1.00  0.69           C  
ATOM   1072  OH  TYR A  72      -4.456 -11.639 -12.461  1.00  0.69           O  
ATOM   1073  H   TYR A  72      -6.064  -3.947 -10.136  1.00  0.69           H  
ATOM   1074  HA  TYR A  72      -7.335  -6.645 -10.150  1.00  0.69           H  
ATOM   1075 1HB  TYR A  72      -6.532  -5.995 -12.426  1.00  0.69           H  
ATOM   1076 2HB  TYR A  72      -4.936  -5.666 -11.768  1.00  0.69           H  
ATOM   1077  HD1 TYR A  72      -7.457  -8.301 -12.275  1.00  0.69           H  
ATOM   1078  HD2 TYR A  72      -3.356  -7.338 -11.537  1.00  0.69           H  
ATOM   1079  HE1 TYR A  72      -6.855 -10.652 -12.633  1.00  0.69           H  
ATOM   1080  HE2 TYR A  72      -2.740  -9.694 -11.881  1.00  0.69           H  
ATOM   1081  HH  TYR A  72      -3.491 -11.758 -12.501  1.00  0.69           H  
ATOM   1082  N   ASN A  73      -5.797  -7.350  -8.343  1.00  0.72           N  
ATOM   1083  CA  ASN A  73      -4.901  -7.685  -7.242  1.00  0.72           C  
ATOM   1084  C   ASN A  73      -3.965  -8.825  -7.605  1.00  0.72           C  
ATOM   1085  O   ASN A  73      -4.344  -9.754  -8.324  1.00  0.72           O  
ATOM   1086  CB  ASN A  73      -5.689  -8.026  -5.995  1.00  0.72           C  
ATOM   1087  CG  ASN A  73      -6.470  -6.852  -5.448  1.00  0.72           C  
ATOM   1088  OD1 ASN A  73      -5.965  -5.730  -5.323  1.00  0.72           O  
ATOM   1089  ND2 ASN A  73      -7.715  -7.097  -5.115  1.00  0.72           N  
ATOM   1090  H   ASN A  73      -6.657  -7.863  -8.480  1.00  0.72           H  
ATOM   1091  HA  ASN A  73      -4.275  -6.822  -7.022  1.00  0.72           H  
ATOM   1092 1HB  ASN A  73      -6.379  -8.841  -6.212  1.00  0.72           H  
ATOM   1093 2HB  ASN A  73      -5.001  -8.377  -5.225  1.00  0.72           H  
ATOM   1094 1HD2 ASN A  73      -8.288  -6.364  -4.745  1.00  0.72           H  
ATOM   1095 2HD2 ASN A  73      -8.093  -8.017  -5.227  1.00  0.72           H  
ATOM   1096  N   PHE A  74      -2.764  -8.779  -7.050  1.00  0.74           N  
ATOM   1097  CA  PHE A  74      -1.797  -9.848  -7.228  1.00  0.74           C  
ATOM   1098  C   PHE A  74      -0.751  -9.877  -6.140  1.00  0.74           C  
ATOM   1099  O   PHE A  74      -0.606  -8.917  -5.382  1.00  0.74           O  
ATOM   1100  CB  PHE A  74      -1.090  -9.741  -8.570  1.00  0.74           C  
ATOM   1101  CG  PHE A  74      -0.287  -8.493  -8.814  1.00  0.74           C  
ATOM   1102  CD1 PHE A  74       1.048  -8.426  -8.462  1.00  0.74           C  
ATOM   1103  CD2 PHE A  74      -0.842  -7.418  -9.474  1.00  0.74           C  
ATOM   1104  CE1 PHE A  74       1.813  -7.298  -8.772  1.00  0.74           C  
ATOM   1105  CE2 PHE A  74      -0.085  -6.311  -9.771  1.00  0.74           C  
ATOM   1106  CZ  PHE A  74       1.239  -6.247  -9.426  1.00  0.74           C  
ATOM   1107  H   PHE A  74      -2.517  -7.960  -6.494  1.00  0.74           H  
ATOM   1108  HA  PHE A  74      -2.333 -10.798  -7.200  1.00  0.74           H  
ATOM   1109 1HB  PHE A  74      -0.423 -10.594  -8.691  1.00  0.74           H  
ATOM   1110 2HB  PHE A  74      -1.841  -9.796  -9.350  1.00  0.74           H  
ATOM   1111  HD1 PHE A  74       1.490  -9.275  -7.951  1.00  0.74           H  
ATOM   1112  HD2 PHE A  74      -1.889  -7.457  -9.769  1.00  0.74           H  
ATOM   1113  HE1 PHE A  74       2.853  -7.249  -8.494  1.00  0.74           H  
ATOM   1114  HE2 PHE A  74      -0.531  -5.504 -10.282  1.00  0.74           H  
ATOM   1115  HZ  PHE A  74       1.826  -5.367  -9.666  1.00  0.74           H  
ATOM   1116  N   THR A  75      -0.019 -10.979  -6.065  1.00  0.75           N  
ATOM   1117  CA  THR A  75       1.082 -11.032  -5.131  1.00  0.75           C  
ATOM   1118  C   THR A  75       2.361 -11.398  -5.858  1.00  0.75           C  
ATOM   1119  O   THR A  75       2.309 -12.084  -6.881  1.00  0.75           O  
ATOM   1120  CB  THR A  75       0.816 -12.062  -4.021  1.00  0.75           C  
ATOM   1121  OG1 THR A  75       0.692 -13.371  -4.600  1.00  0.75           O  
ATOM   1122  CG2 THR A  75      -0.424 -11.731  -3.264  1.00  0.75           C  
ATOM   1123  H   THR A  75      -0.203 -11.762  -6.675  1.00  0.75           H  
ATOM   1124  HA  THR A  75       1.205 -10.051  -4.692  1.00  0.75           H  
ATOM   1125  HB  THR A  75       1.651 -12.050  -3.337  1.00  0.75           H  
ATOM   1126  HG1 THR A  75       1.500 -13.585  -5.077  1.00  0.75           H  
ATOM   1127 1HG2 THR A  75      -0.582 -12.457  -2.474  1.00  0.75           H  
ATOM   1128 2HG2 THR A  75      -0.304 -10.752  -2.837  1.00  0.75           H  
ATOM   1129 3HG2 THR A  75      -1.281 -11.735  -3.931  1.00  0.75           H  
ATOM   1130  N   LEU A  76       3.494 -10.955  -5.317  1.00  0.75           N  
ATOM   1131  CA  LEU A  76       4.799 -11.313  -5.874  1.00  0.75           C  
ATOM   1132  C   LEU A  76       5.840 -11.722  -4.823  1.00  0.75           C  
ATOM   1133  O   LEU A  76       5.910 -11.153  -3.732  1.00  0.75           O  
ATOM   1134  CB  LEU A  76       5.388 -10.155  -6.702  1.00  0.75           C  
ATOM   1135  CG  LEU A  76       4.672  -9.721  -7.974  1.00  0.75           C  
ATOM   1136  CD1 LEU A  76       5.319  -8.442  -8.543  1.00  0.75           C  
ATOM   1137  CD2 LEU A  76       4.769 -10.809  -8.975  1.00  0.75           C  
ATOM   1138  H   LEU A  76       3.422 -10.360  -4.493  1.00  0.75           H  
ATOM   1139  HA  LEU A  76       4.659 -12.165  -6.540  1.00  0.75           H  
ATOM   1140 1HB  LEU A  76       5.498  -9.299  -6.069  1.00  0.75           H  
ATOM   1141 2HB  LEU A  76       6.388 -10.469  -7.010  1.00  0.75           H  
ATOM   1142  HG  LEU A  76       3.648  -9.516  -7.750  1.00  0.75           H  
ATOM   1143 1HD1 LEU A  76       4.802  -8.145  -9.456  1.00  0.75           H  
ATOM   1144 2HD1 LEU A  76       5.260  -7.635  -7.817  1.00  0.75           H  
ATOM   1145 3HD1 LEU A  76       6.365  -8.642  -8.778  1.00  0.75           H  
ATOM   1146 1HD2 LEU A  76       4.269 -10.508  -9.858  1.00  0.75           H  
ATOM   1147 2HD2 LEU A  76       5.811 -10.991  -9.194  1.00  0.75           H  
ATOM   1148 3HD2 LEU A  76       4.312 -11.721  -8.586  1.00  0.75           H  
ATOM   1149  N   LYS A  77       6.665 -12.694  -5.183  1.00  0.74           N  
ATOM   1150  CA  LYS A  77       7.813 -13.162  -4.392  1.00  0.74           C  
ATOM   1151  C   LYS A  77       9.099 -12.798  -5.142  1.00  0.74           C  
ATOM   1152  O   LYS A  77       9.037 -12.246  -6.245  1.00  0.74           O  
ATOM   1153  CB  LYS A  77       7.734 -14.670  -4.132  1.00  0.74           C  
ATOM   1154  CG  LYS A  77       6.549 -15.104  -3.301  1.00  0.74           C  
ATOM   1155  CD  LYS A  77       6.544 -16.595  -3.082  1.00  0.74           C  
ATOM   1156  CE  LYS A  77       5.361 -17.020  -2.230  1.00  0.74           C  
ATOM   1157  NZ  LYS A  77       5.352 -18.486  -1.987  1.00  0.74           N  
ATOM   1158  H   LYS A  77       6.476 -13.156  -6.075  1.00  0.74           H  
ATOM   1159  HA  LYS A  77       7.823 -12.645  -3.430  1.00  0.74           H  
ATOM   1160 1HB  LYS A  77       7.722 -15.210  -5.063  1.00  0.74           H  
ATOM   1161 2HB  LYS A  77       8.630 -14.983  -3.593  1.00  0.74           H  
ATOM   1162 1HG  LYS A  77       6.616 -14.629  -2.334  1.00  0.74           H  
ATOM   1163 2HG  LYS A  77       5.622 -14.800  -3.786  1.00  0.74           H  
ATOM   1164 1HD  LYS A  77       6.497 -17.102  -4.049  1.00  0.74           H  
ATOM   1165 2HD  LYS A  77       7.466 -16.888  -2.576  1.00  0.74           H  
ATOM   1166 1HE  LYS A  77       5.411 -16.504  -1.270  1.00  0.74           H  
ATOM   1167 2HE  LYS A  77       4.438 -16.739  -2.736  1.00  0.74           H  
ATOM   1168 1HZ  LYS A  77       4.555 -18.728  -1.418  1.00  0.74           H  
ATOM   1169 2HZ  LYS A  77       5.298 -18.972  -2.868  1.00  0.74           H  
ATOM   1170 3HZ  LYS A  77       6.201 -18.751  -1.506  1.00  0.74           H  
ATOM   1171  N   ASP A  78      10.269 -13.010  -4.539  1.00  0.72           N  
ATOM   1172  CA  ASP A  78      11.499 -12.633  -5.226  1.00  0.72           C  
ATOM   1173  C   ASP A  78      11.695 -13.270  -6.608  1.00  0.72           C  
ATOM   1174  O   ASP A  78      11.559 -14.493  -6.819  1.00  0.72           O  
ATOM   1175  CB  ASP A  78      12.694 -12.949  -4.340  1.00  0.72           C  
ATOM   1176  CG  ASP A  78      14.093 -12.520  -4.899  1.00  0.72           C  
ATOM   1177  OD1 ASP A  78      14.486 -11.365  -4.754  1.00  0.72           O  
ATOM   1178  OD2 ASP A  78      14.781 -13.377  -5.415  1.00  0.72           O  
ATOM   1179  H   ASP A  78      10.342 -13.451  -3.618  1.00  0.72           H  
ATOM   1180  HA  ASP A  78      11.473 -11.550  -5.368  1.00  0.72           H  
ATOM   1181 1HB  ASP A  78      12.549 -12.470  -3.375  1.00  0.72           H  
ATOM   1182 2HB  ASP A  78      12.713 -14.023  -4.157  1.00  0.72           H  
ATOM   1183  N   GLY A  79      12.026 -12.387  -7.551  1.00  0.71           N  
ATOM   1184  CA  GLY A  79      12.328 -12.714  -8.928  1.00  0.71           C  
ATOM   1185  C   GLY A  79      11.082 -12.855  -9.785  1.00  0.71           C  
ATOM   1186  O   GLY A  79      11.184 -13.107 -10.987  1.00  0.71           O  
ATOM   1187  H   GLY A  79      12.054 -11.398  -7.302  1.00  0.71           H  
ATOM   1188 1HA  GLY A  79      12.964 -11.931  -9.341  1.00  0.71           H  
ATOM   1189 2HA  GLY A  79      12.906 -13.635  -8.955  1.00  0.71           H  
ATOM   1190  N   GLU A  80       9.911 -12.700  -9.178  1.00  0.69           N  
ATOM   1191  CA  GLU A  80       8.668 -12.863  -9.908  1.00  0.69           C  
ATOM   1192  C   GLU A  80       8.290 -11.594 -10.629  1.00  0.69           C  
ATOM   1193  O   GLU A  80       8.722 -10.487 -10.265  1.00  0.69           O  
ATOM   1194  CB  GLU A  80       7.534 -13.310  -8.986  1.00  0.69           C  
ATOM   1195  CG  GLU A  80       7.766 -14.649  -8.364  1.00  0.69           C  
ATOM   1196  CD  GLU A  80       6.626 -15.126  -7.551  1.00  0.69           C  
ATOM   1197  OE1 GLU A  80       5.780 -14.326  -7.253  1.00  0.69           O  
ATOM   1198  OE2 GLU A  80       6.598 -16.282  -7.201  1.00  0.69           O  
ATOM   1199  H   GLU A  80       9.867 -12.484  -8.179  1.00  0.69           H  
ATOM   1200  HA  GLU A  80       8.806 -13.641 -10.661  1.00  0.69           H  
ATOM   1201 1HB  GLU A  80       7.397 -12.580  -8.191  1.00  0.69           H  
ATOM   1202 2HB  GLU A  80       6.604 -13.365  -9.551  1.00  0.69           H  
ATOM   1203 1HG  GLU A  80       7.962 -15.321  -9.150  1.00  0.69           H  
ATOM   1204 2HG  GLU A  80       8.661 -14.597  -7.740  1.00  0.69           H  
ATOM   1205  N   SER A  81       7.480 -11.750 -11.668  1.00  0.69           N  
ATOM   1206  CA  SER A  81       7.009 -10.578 -12.376  1.00  0.69           C  
ATOM   1207  C   SER A  81       5.697 -10.778 -13.091  1.00  0.69           C  
ATOM   1208  O   SER A  81       5.316 -11.896 -13.434  1.00  0.69           O  
ATOM   1209  CB  SER A  81       8.028 -10.156 -13.410  1.00  0.69           C  
ATOM   1210  OG  SER A  81       8.142 -11.109 -14.430  1.00  0.69           O  
ATOM   1211  H   SER A  81       7.168 -12.689 -11.924  1.00  0.69           H  
ATOM   1212  HA  SER A  81       6.876  -9.786 -11.643  1.00  0.69           H  
ATOM   1213 1HB  SER A  81       7.740  -9.196 -13.838  1.00  0.69           H  
ATOM   1214 2HB  SER A  81       8.991 -10.026 -12.927  1.00  0.69           H  
ATOM   1215  HG  SER A  81       7.274 -11.151 -14.846  1.00  0.69           H  
ATOM   1216  N   ILE A  82       5.038  -9.669 -13.357  1.00  0.70           N  
ATOM   1217  CA  ILE A  82       3.811  -9.658 -14.131  1.00  0.70           C  
ATOM   1218  C   ILE A  82       3.877  -8.752 -15.320  1.00  0.70           C  
ATOM   1219  O   ILE A  82       4.297  -7.599 -15.207  1.00  0.70           O  
ATOM   1220  CB  ILE A  82       2.613  -9.263 -13.272  1.00  0.70           C  
ATOM   1221  CG1 ILE A  82       2.428 -10.246 -12.245  1.00  0.70           C  
ATOM   1222  CG2 ILE A  82       1.381  -9.134 -14.092  1.00  0.70           C  
ATOM   1223  CD1 ILE A  82       1.516  -9.819 -11.304  1.00  0.70           C  
ATOM   1224  H   ILE A  82       5.429  -8.794 -13.005  1.00  0.70           H  
ATOM   1225  HA  ILE A  82       3.637 -10.666 -14.496  1.00  0.70           H  
ATOM   1226  HB  ILE A  82       2.820  -8.310 -12.781  1.00  0.70           H  
ATOM   1227 1HG1 ILE A  82       2.076 -11.160 -12.681  1.00  0.70           H  
ATOM   1228 2HG1 ILE A  82       3.348 -10.432 -11.771  1.00  0.70           H  
ATOM   1229 1HG2 ILE A  82       0.550  -8.854 -13.448  1.00  0.70           H  
ATOM   1230 2HG2 ILE A  82       1.515  -8.372 -14.852  1.00  0.70           H  
ATOM   1231 3HG2 ILE A  82       1.172 -10.093 -14.569  1.00  0.70           H  
ATOM   1232 1HD1 ILE A  82       1.410 -10.568 -10.524  1.00  0.70           H  
ATOM   1233 2HD1 ILE A  82       1.914  -8.919 -10.908  1.00  0.70           H  
ATOM   1234 3HD1 ILE A  82       0.552  -9.627 -11.770  1.00  0.70           H  
ATOM   1235  N   THR A  83       3.469  -9.269 -16.465  1.00  0.72           N  
ATOM   1236  CA  THR A  83       3.429  -8.441 -17.645  1.00  0.72           C  
ATOM   1237  C   THR A  83       1.993  -8.234 -18.094  1.00  0.72           C  
ATOM   1238  O   THR A  83       1.216  -9.178 -18.227  1.00  0.72           O  
ATOM   1239  CB  THR A  83       4.291  -9.001 -18.790  1.00  0.72           C  
ATOM   1240  OG1 THR A  83       5.674  -9.060 -18.381  1.00  0.72           O  
ATOM   1241  CG2 THR A  83       4.191  -8.064 -19.988  1.00  0.72           C  
ATOM   1242  H   THR A  83       3.145 -10.237 -16.493  1.00  0.72           H  
ATOM   1243  HA  THR A  83       3.835  -7.470 -17.397  1.00  0.72           H  
ATOM   1244  HB  THR A  83       3.944 -10.001 -19.058  1.00  0.72           H  
ATOM   1245  HG1 THR A  83       6.067  -8.146 -18.419  1.00  0.72           H  
ATOM   1246 1HG2 THR A  83       4.799  -8.441 -20.807  1.00  0.72           H  
ATOM   1247 2HG2 THR A  83       3.171  -7.997 -20.299  1.00  0.72           H  
ATOM   1248 3HG2 THR A  83       4.543  -7.071 -19.701  1.00  0.72           H  
ATOM   1249  N   ILE A  84       1.635  -6.986 -18.306  1.00  0.77           N  
ATOM   1250  CA  ILE A  84       0.316  -6.630 -18.769  1.00  0.77           C  
ATOM   1251  C   ILE A  84       0.497  -6.273 -20.232  1.00  0.77           C  
ATOM   1252  O   ILE A  84       1.352  -5.446 -20.553  1.00  0.77           O  
ATOM   1253  CB  ILE A  84      -0.258  -5.443 -17.968  1.00  0.77           C  
ATOM   1254  CG1 ILE A  84      -0.336  -5.806 -16.465  1.00  0.77           C  
ATOM   1255  CG2 ILE A  84      -1.644  -5.074 -18.511  1.00  0.77           C  
ATOM   1256  CD1 ILE A  84       0.948  -5.489 -15.678  1.00  0.77           C  
ATOM   1257  H   ILE A  84       2.319  -6.257 -18.149  1.00  0.77           H  
ATOM   1258  HA  ILE A  84      -0.349  -7.479 -18.684  1.00  0.77           H  
ATOM   1259  HB  ILE A  84       0.400  -4.595 -18.066  1.00  0.77           H  
ATOM   1260 1HG1 ILE A  84      -1.169  -5.268 -16.011  1.00  0.77           H  
ATOM   1261 2HG1 ILE A  84      -0.518  -6.867 -16.377  1.00  0.77           H  
ATOM   1262 1HG2 ILE A  84      -2.047  -4.231 -17.952  1.00  0.77           H  
ATOM   1263 2HG2 ILE A  84      -1.563  -4.804 -19.567  1.00  0.77           H  
ATOM   1264 3HG2 ILE A  84      -2.308  -5.934 -18.410  1.00  0.77           H  
ATOM   1265 1HD1 ILE A  84       0.822  -5.782 -14.637  1.00  0.77           H  
ATOM   1266 2HD1 ILE A  84       1.791  -6.034 -16.100  1.00  0.77           H  
ATOM   1267 3HD1 ILE A  84       1.157  -4.422 -15.729  1.00  0.77           H  
ATOM   1268  N   THR A  85      -0.240  -6.928 -21.128  1.00  0.83           N  
ATOM   1269  CA  THR A  85      -0.027  -6.683 -22.548  1.00  0.83           C  
ATOM   1270  C   THR A  85      -1.272  -6.224 -23.262  1.00  0.83           C  
ATOM   1271  O   THR A  85      -2.405  -6.358 -22.773  1.00  0.83           O  
ATOM   1272  CB  THR A  85       0.483  -7.946 -23.292  1.00  0.83           C  
ATOM   1273  OG1 THR A  85      -0.550  -8.944 -23.348  1.00  0.83           O  
ATOM   1274  CG2 THR A  85       1.660  -8.526 -22.561  1.00  0.83           C  
ATOM   1275  H   THR A  85      -0.935  -7.594 -20.813  1.00  0.83           H  
ATOM   1276  HA  THR A  85       0.713  -5.894 -22.658  1.00  0.83           H  
ATOM   1277  HB  THR A  85       0.782  -7.682 -24.306  1.00  0.83           H  
ATOM   1278  HG1 THR A  85      -1.100  -8.815 -24.180  1.00  0.83           H  
ATOM   1279 1HG2 THR A  85       2.014  -9.408 -23.087  1.00  0.83           H  
ATOM   1280 2HG2 THR A  85       2.452  -7.790 -22.513  1.00  0.83           H  
ATOM   1281 3HG2 THR A  85       1.354  -8.805 -21.552  1.00  0.83           H  
ATOM   1282  N   ASP A  86      -1.035  -5.745 -24.480  1.00  0.90           N  
ATOM   1283  CA  ASP A  86      -2.063  -5.303 -25.400  1.00  0.90           C  
ATOM   1284  C   ASP A  86      -2.904  -4.196 -24.783  1.00  0.90           C  
ATOM   1285  O   ASP A  86      -4.122  -4.156 -24.954  1.00  0.90           O  
ATOM   1286  CB  ASP A  86      -2.923  -6.512 -25.761  1.00  0.90           C  
ATOM   1287  CG  ASP A  86      -2.048  -7.610 -26.366  1.00  0.90           C  
ATOM   1288  OD1 ASP A  86      -1.363  -7.350 -27.324  1.00  0.90           O  
ATOM   1289  OD2 ASP A  86      -1.998  -8.680 -25.783  1.00  0.90           O  
ATOM   1290  H   ASP A  86      -0.071  -5.665 -24.773  1.00  0.90           H  
ATOM   1291  HA  ASP A  86      -1.586  -4.914 -26.300  1.00  0.90           H  
ATOM   1292 1HB  ASP A  86      -3.457  -6.895 -24.895  1.00  0.90           H  
ATOM   1293 2HB  ASP A  86      -3.669  -6.216 -26.500  1.00  0.90           H  
ATOM   1294  N   MET A  87      -2.245  -3.296 -24.052  1.00  0.98           N  
ATOM   1295  CA  MET A  87      -2.952  -2.204 -23.432  1.00  0.98           C  
ATOM   1296  C   MET A  87      -3.313  -1.188 -24.516  1.00  0.98           C  
ATOM   1297  O   MET A  87      -2.477  -0.909 -25.375  1.00  0.98           O  
ATOM   1298  CB  MET A  87      -2.109  -1.572 -22.324  1.00  0.98           C  
ATOM   1299  CG  MET A  87      -2.842  -0.545 -21.490  1.00  0.98           C  
ATOM   1300  SD  MET A  87      -1.822   0.179 -20.208  1.00  0.98           S  
ATOM   1301  CE  MET A  87      -0.788   1.269 -21.188  1.00  0.98           C  
ATOM   1302  H   MET A  87      -1.232  -3.355 -23.932  1.00  0.98           H  
ATOM   1303  HA  MET A  87      -3.827  -2.605 -22.973  1.00  0.98           H  
ATOM   1304 1HB  MET A  87      -1.738  -2.354 -21.660  1.00  0.98           H  
ATOM   1305 2HB  MET A  87      -1.241  -1.082 -22.767  1.00  0.98           H  
ATOM   1306 1HG  MET A  87      -3.184   0.249 -22.140  1.00  0.98           H  
ATOM   1307 2HG  MET A  87      -3.712  -0.996 -21.026  1.00  0.98           H  
ATOM   1308 1HE  MET A  87      -0.096   1.803 -20.537  1.00  0.98           H  
ATOM   1309 2HE  MET A  87      -0.223   0.685 -21.920  1.00  0.98           H  
ATOM   1310 3HE  MET A  87      -1.416   1.996 -21.715  1.00  0.98           H  
ATOM   1311  N   PRO A  88      -4.559  -0.693 -24.576  1.00  1.05           N  
ATOM   1312  CA  PRO A  88      -4.987   0.363 -25.470  1.00  1.05           C  
ATOM   1313  C   PRO A  88      -4.128   1.581 -25.173  1.00  1.05           C  
ATOM   1314  O   PRO A  88      -3.610   1.703 -24.069  1.00  1.05           O  
ATOM   1315  CB  PRO A  88      -6.455   0.539 -25.107  1.00  1.05           C  
ATOM   1316  CG  PRO A  88      -6.875  -0.775 -24.514  1.00  1.05           C  
ATOM   1317  CD  PRO A  88      -5.660  -1.295 -23.793  1.00  1.05           C  
ATOM   1318  HA  PRO A  88      -4.862   0.035 -26.513  1.00  1.05           H  
ATOM   1319 1HB  PRO A  88      -6.600   1.401 -24.452  1.00  1.05           H  
ATOM   1320 2HB  PRO A  88      -7.013   0.722 -26.013  1.00  1.05           H  
ATOM   1321 1HG  PRO A  88      -7.743  -0.627 -23.860  1.00  1.05           H  
ATOM   1322 2HG  PRO A  88      -7.204  -1.458 -25.312  1.00  1.05           H  
ATOM   1323 1HD  PRO A  88      -5.626  -0.972 -22.751  1.00  1.05           H  
ATOM   1324 2HD  PRO A  88      -5.694  -2.393 -23.906  1.00  1.05           H  
ATOM   1325  N   LYS A  89      -3.900   2.435 -26.165  1.00  1.09           N  
ATOM   1326  CA  LYS A  89      -2.994   3.566 -25.960  1.00  1.09           C  
ATOM   1327  C   LYS A  89      -3.452   4.622 -24.946  1.00  1.09           C  
ATOM   1328  O   LYS A  89      -2.649   5.073 -24.129  1.00  1.09           O  
ATOM   1329  CB  LYS A  89      -2.727   4.241 -27.306  1.00  1.09           C  
ATOM   1330  CG  LYS A  89      -1.871   3.407 -28.268  1.00  1.09           C  
ATOM   1331  CD  LYS A  89      -1.686   4.119 -29.608  1.00  1.09           C  
ATOM   1332  CE  LYS A  89      -0.855   3.288 -30.580  1.00  1.09           C  
ATOM   1333  NZ  LYS A  89      -0.760   3.940 -31.924  1.00  1.09           N  
ATOM   1334  H   LYS A  89      -4.343   2.301 -27.061  1.00  1.09           H  
ATOM   1335  HA  LYS A  89      -2.047   3.162 -25.596  1.00  1.09           H  
ATOM   1336 1HB  LYS A  89      -3.673   4.466 -27.797  1.00  1.09           H  
ATOM   1337 2HB  LYS A  89      -2.211   5.189 -27.138  1.00  1.09           H  
ATOM   1338 1HG  LYS A  89      -0.892   3.236 -27.816  1.00  1.09           H  
ATOM   1339 2HG  LYS A  89      -2.344   2.441 -28.434  1.00  1.09           H  
ATOM   1340 1HD  LYS A  89      -2.661   4.322 -30.052  1.00  1.09           H  
ATOM   1341 2HD  LYS A  89      -1.179   5.072 -29.437  1.00  1.09           H  
ATOM   1342 1HE  LYS A  89       0.150   3.165 -30.173  1.00  1.09           H  
ATOM   1343 2HE  LYS A  89      -1.311   2.305 -30.694  1.00  1.09           H  
ATOM   1344 1HZ  LYS A  89      -0.202   3.366 -32.542  1.00  1.09           H  
ATOM   1345 2HZ  LYS A  89      -1.688   4.047 -32.312  1.00  1.09           H  
ATOM   1346 3HZ  LYS A  89      -0.330   4.849 -31.827  1.00  1.09           H  
ATOM   1347  N   GLY A  90      -4.736   5.007 -24.929  1.00  1.10           N  
ATOM   1348  CA  GLY A  90      -5.163   6.058 -23.998  1.00  1.10           C  
ATOM   1349  C   GLY A  90      -5.509   5.506 -22.617  1.00  1.10           C  
ATOM   1350  O   GLY A  90      -6.673   5.534 -22.197  1.00  1.10           O  
ATOM   1351  H   GLY A  90      -5.448   4.616 -25.552  1.00  1.10           H  
ATOM   1352 1HA  GLY A  90      -4.357   6.784 -23.896  1.00  1.10           H  
ATOM   1353 2HA  GLY A  90      -6.006   6.602 -24.416  1.00  1.10           H  
ATOM   1354  N   VAL A  91      -4.521   4.908 -21.979  1.00  1.06           N  
ATOM   1355  CA  VAL A  91      -4.692   4.247 -20.693  1.00  1.06           C  
ATOM   1356  C   VAL A  91      -3.608   4.634 -19.689  1.00  1.06           C  
ATOM   1357  O   VAL A  91      -2.428   4.710 -20.030  1.00  1.06           O  
ATOM   1358  CB  VAL A  91      -4.724   2.724 -20.890  1.00  1.06           C  
ATOM   1359  CG1 VAL A  91      -4.855   2.039 -19.595  1.00  1.06           C  
ATOM   1360  CG2 VAL A  91      -5.895   2.331 -21.779  1.00  1.06           C  
ATOM   1361  H   VAL A  91      -3.607   4.931 -22.434  1.00  1.06           H  
ATOM   1362  HA  VAL A  91      -5.654   4.549 -20.280  1.00  1.06           H  
ATOM   1363  HB  VAL A  91      -3.797   2.410 -21.353  1.00  1.06           H  
ATOM   1364 1HG1 VAL A  91      -4.870   0.971 -19.778  1.00  1.06           H  
ATOM   1365 2HG1 VAL A  91      -4.016   2.284 -18.952  1.00  1.06           H  
ATOM   1366 3HG1 VAL A  91      -5.783   2.347 -19.121  1.00  1.06           H  
ATOM   1367 1HG2 VAL A  91      -5.892   1.257 -21.909  1.00  1.06           H  
ATOM   1368 2HG2 VAL A  91      -6.830   2.642 -21.311  1.00  1.06           H  
ATOM   1369 3HG2 VAL A  91      -5.799   2.803 -22.746  1.00  1.06           H  
ATOM   1370  N   LYS A  92      -4.016   4.917 -18.455  1.00  1.00           N  
ATOM   1371  CA  LYS A  92      -3.058   5.245 -17.401  1.00  1.00           C  
ATOM   1372  C   LYS A  92      -3.038   4.106 -16.394  1.00  1.00           C  
ATOM   1373  O   LYS A  92      -4.073   3.485 -16.146  1.00  1.00           O  
ATOM   1374  CB  LYS A  92      -3.444   6.544 -16.704  1.00  1.00           C  
ATOM   1375  CG  LYS A  92      -3.436   7.771 -17.600  1.00  1.00           C  
ATOM   1376  CD  LYS A  92      -3.747   9.029 -16.798  1.00  1.00           C  
ATOM   1377  CE  LYS A  92      -3.743  10.274 -17.675  1.00  1.00           C  
ATOM   1378  NZ  LYS A  92      -4.057  11.506 -16.891  1.00  1.00           N  
ATOM   1379  H   LYS A  92      -5.011   4.852 -18.242  1.00  1.00           H  
ATOM   1380  HA  LYS A  92      -2.059   5.341 -17.827  1.00  1.00           H  
ATOM   1381 1HB  LYS A  92      -4.444   6.443 -16.277  1.00  1.00           H  
ATOM   1382 2HB  LYS A  92      -2.749   6.725 -15.879  1.00  1.00           H  
ATOM   1383 1HG  LYS A  92      -2.474   7.864 -18.095  1.00  1.00           H  
ATOM   1384 2HG  LYS A  92      -4.203   7.651 -18.366  1.00  1.00           H  
ATOM   1385 1HD  LYS A  92      -4.733   8.924 -16.337  1.00  1.00           H  
ATOM   1386 2HD  LYS A  92      -3.007   9.149 -16.006  1.00  1.00           H  
ATOM   1387 1HE  LYS A  92      -2.760  10.385 -18.131  1.00  1.00           H  
ATOM   1388 2HE  LYS A  92      -4.488  10.158 -18.463  1.00  1.00           H  
ATOM   1389 1HZ  LYS A  92      -4.045  12.308 -17.505  1.00  1.00           H  
ATOM   1390 2HZ  LYS A  92      -4.973  11.416 -16.473  1.00  1.00           H  
ATOM   1391 3HZ  LYS A  92      -3.366  11.628 -16.165  1.00  1.00           H  
ATOM   1392  N   VAL A  93      -1.873   3.809 -15.822  1.00  0.94           N  
ATOM   1393  CA  VAL A  93      -1.816   2.720 -14.851  1.00  0.94           C  
ATOM   1394  C   VAL A  93      -1.152   3.089 -13.532  1.00  0.94           C  
ATOM   1395  O   VAL A  93      -0.049   3.644 -13.493  1.00  0.94           O  
ATOM   1396  CB  VAL A  93      -1.141   1.469 -15.461  1.00  0.94           C  
ATOM   1397  CG1 VAL A  93      -1.048   0.362 -14.412  1.00  0.94           C  
ATOM   1398  CG2 VAL A  93      -1.982   0.985 -16.635  1.00  0.94           C  
ATOM   1399  H   VAL A  93      -1.038   4.356 -16.034  1.00  0.94           H  
ATOM   1400  HA  VAL A  93      -2.838   2.433 -14.620  1.00  0.94           H  
ATOM   1401  HB  VAL A  93      -0.129   1.711 -15.789  1.00  0.94           H  
ATOM   1402 1HG1 VAL A  93      -0.584  -0.520 -14.850  1.00  0.94           H  
ATOM   1403 2HG1 VAL A  93      -0.451   0.695 -13.568  1.00  0.94           H  
ATOM   1404 3HG1 VAL A  93      -2.054   0.114 -14.067  1.00  0.94           H  
ATOM   1405 1HG2 VAL A  93      -1.559   0.099 -17.061  1.00  0.94           H  
ATOM   1406 2HG2 VAL A  93      -2.960   0.765 -16.267  1.00  0.94           H  
ATOM   1407 3HG2 VAL A  93      -2.043   1.751 -17.400  1.00  0.94           H  
ATOM   1408  N   THR A  94      -1.836   2.759 -12.444  1.00  0.90           N  
ATOM   1409  CA  THR A  94      -1.311   3.017 -11.114  1.00  0.90           C  
ATOM   1410  C   THR A  94      -1.020   1.714 -10.404  1.00  0.90           C  
ATOM   1411  O   THR A  94      -1.862   0.813 -10.373  1.00  0.90           O  
ATOM   1412  CB  THR A  94      -2.292   3.849 -10.272  1.00  0.90           C  
ATOM   1413  OG1 THR A  94      -2.520   5.112 -10.895  1.00  0.90           O  
ATOM   1414  CG2 THR A  94      -1.731   4.074  -8.888  1.00  0.90           C  
ATOM   1415  H   THR A  94      -2.742   2.300 -12.556  1.00  0.90           H  
ATOM   1416  HA  THR A  94      -0.376   3.560 -11.196  1.00  0.90           H  
ATOM   1417  HB  THR A  94      -3.235   3.322 -10.197  1.00  0.90           H  
ATOM   1418  HG1 THR A  94      -1.759   5.689 -10.728  1.00  0.90           H  
ATOM   1419 1HG2 THR A  94      -2.430   4.664  -8.303  1.00  0.90           H  
ATOM   1420 2HG2 THR A  94      -1.567   3.118  -8.391  1.00  0.90           H  
ATOM   1421 3HG2 THR A  94      -0.781   4.607  -8.970  1.00  0.90           H  
ATOM   1422  N   VAL A  95       0.172   1.601  -9.832  1.00  0.92           N  
ATOM   1423  CA  VAL A  95       0.500   0.385  -9.107  1.00  0.92           C  
ATOM   1424  C   VAL A  95       0.784   0.731  -7.655  1.00  0.92           C  
ATOM   1425  O   VAL A  95       1.531   1.672  -7.353  1.00  0.92           O  
ATOM   1426  CB  VAL A  95       1.718  -0.350  -9.724  1.00  0.92           C  
ATOM   1427  CG1 VAL A  95       2.018  -1.645  -8.931  1.00  0.92           C  
ATOM   1428  CG2 VAL A  95       1.439  -0.657 -11.171  1.00  0.92           C  
ATOM   1429  H   VAL A  95       0.837   2.377  -9.893  1.00  0.92           H  
ATOM   1430  HA  VAL A  95      -0.352  -0.291  -9.136  1.00  0.92           H  
ATOM   1431  HB  VAL A  95       2.599   0.294  -9.650  1.00  0.92           H  
ATOM   1432 1HG1 VAL A  95       2.875  -2.143  -9.363  1.00  0.92           H  
ATOM   1433 2HG1 VAL A  95       2.226  -1.409  -7.891  1.00  0.92           H  
ATOM   1434 3HG1 VAL A  95       1.150  -2.308  -8.981  1.00  0.92           H  
ATOM   1435 1HG2 VAL A  95       2.297  -1.148 -11.592  1.00  0.92           H  
ATOM   1436 2HG2 VAL A  95       0.571  -1.302 -11.237  1.00  0.92           H  
ATOM   1437 3HG2 VAL A  95       1.252   0.267 -11.715  1.00  0.92           H  
ATOM   1438  N   THR A  96       0.152  -0.010  -6.756  1.00  1.03           N  
ATOM   1439  CA  THR A  96       0.358   0.170  -5.331  1.00  1.03           C  
ATOM   1440  C   THR A  96       0.886  -1.093  -4.675  1.00  1.03           C  
ATOM   1441  O   THR A  96       0.368  -2.184  -4.918  1.00  1.03           O  
ATOM   1442  CB  THR A  96      -0.942   0.601  -4.613  1.00  1.03           C  
ATOM   1443  OG1 THR A  96      -1.386   1.866  -5.117  1.00  1.03           O  
ATOM   1444  CG2 THR A  96      -0.732   0.693  -3.088  1.00  1.03           C  
ATOM   1445  H   THR A  96      -0.488  -0.735  -7.083  1.00  1.03           H  
ATOM   1446  HA  THR A  96       1.090   0.950  -5.200  1.00  1.03           H  
ATOM   1447  HB  THR A  96      -1.714  -0.140  -4.823  1.00  1.03           H  
ATOM   1448  HG1 THR A  96      -1.053   2.568  -4.573  1.00  1.03           H  
ATOM   1449 1HG2 THR A  96      -1.664   0.988  -2.610  1.00  1.03           H  
ATOM   1450 2HG2 THR A  96      -0.427  -0.273  -2.698  1.00  1.03           H  
ATOM   1451 3HG2 THR A  96       0.037   1.431  -2.865  1.00  1.03           H  
ATOM   1452  N   GLU A  97       1.909  -0.947  -3.836  1.00  1.24           N  
ATOM   1453  CA  GLU A  97       2.407  -2.085  -3.073  1.00  1.24           C  
ATOM   1454  C   GLU A  97       1.870  -2.001  -1.660  1.00  1.24           C  
ATOM   1455  O   GLU A  97       2.285  -1.147  -0.862  1.00  1.24           O  
ATOM   1456  CB  GLU A  97       3.915  -2.147  -2.974  1.00  1.24           C  
ATOM   1457  CG  GLU A  97       4.360  -3.397  -2.229  1.00  1.24           C  
ATOM   1458  CD  GLU A  97       5.775  -3.425  -1.974  1.00  1.24           C  
ATOM   1459  OE1 GLU A  97       6.181  -2.603  -1.209  1.00  1.24           O  
ATOM   1460  OE2 GLU A  97       6.492  -4.234  -2.525  1.00  1.24           O  
ATOM   1461  H   GLU A  97       2.298  -0.015  -3.705  1.00  1.24           H  
ATOM   1462  HA  GLU A  97       2.045  -3.011  -3.520  1.00  1.24           H  
ATOM   1463 1HB  GLU A  97       4.351  -2.146  -3.960  1.00  1.24           H  
ATOM   1464 2HB  GLU A  97       4.289  -1.272  -2.442  1.00  1.24           H  
ATOM   1465 1HG  GLU A  97       3.837  -3.441  -1.276  1.00  1.24           H  
ATOM   1466 2HG  GLU A  97       4.069  -4.278  -2.797  1.00  1.24           H  
ATOM   1467  N   ALA A  98       0.937  -2.876  -1.331  1.00  1.55           N  
ATOM   1468  CA  ALA A  98       0.263  -2.854  -0.041  1.00  1.55           C  
ATOM   1469  C   ALA A  98       1.050  -3.625   1.008  1.00  1.55           C  
ATOM   1470  O   ALA A  98       0.573  -4.622   1.551  1.00  1.55           O  
ATOM   1471  CB  ALA A  98      -1.124  -3.439  -0.180  1.00  1.55           C  
ATOM   1472  H   ALA A  98       0.700  -3.608  -1.997  1.00  1.55           H  
ATOM   1473  HA  ALA A  98       0.185  -1.817   0.287  1.00  1.55           H  
ATOM   1474 1HB  ALA A  98      -1.631  -3.398   0.778  1.00  1.55           H  
ATOM   1475 2HB  ALA A  98      -1.689  -2.868  -0.917  1.00  1.55           H  
ATOM   1476 3HB  ALA A  98      -1.044  -4.474  -0.508  1.00  1.55           H  
ATOM   1477  N   ASP A  99       2.254  -3.147   1.312  1.00  1.92           N  
ATOM   1478  CA  ASP A  99       3.116  -3.817   2.289  1.00  1.92           C  
ATOM   1479  C   ASP A  99       2.458  -3.805   3.681  1.00  1.92           C  
ATOM   1480  O   ASP A  99       2.692  -4.693   4.510  1.00  1.92           O  
ATOM   1481  CB  ASP A  99       4.514  -3.180   2.298  1.00  1.92           C  
ATOM   1482  CG  ASP A  99       5.564  -4.021   3.036  1.00  1.92           C  
ATOM   1483  OD1 ASP A  99       5.822  -5.117   2.602  1.00  1.92           O  
ATOM   1484  OD2 ASP A  99       6.112  -3.552   3.992  1.00  1.92           O  
ATOM   1485  H   ASP A  99       2.558  -2.316   0.803  1.00  1.92           H  
ATOM   1486  HA  ASP A  99       3.231  -4.858   1.981  1.00  1.92           H  
ATOM   1487 1HB  ASP A  99       4.852  -3.028   1.264  1.00  1.92           H  
ATOM   1488 2HB  ASP A  99       4.463  -2.199   2.770  1.00  1.92           H  
ATOM   1489  N   ASN A 100       1.702  -2.729   3.950  1.00  2.21           N  
ATOM   1490  CA  ASN A 100       0.898  -2.519   5.158  1.00  2.21           C  
ATOM   1491  C   ASN A 100       1.622  -2.823   6.460  1.00  2.21           C  
ATOM   1492  O   ASN A 100       1.017  -3.357   7.392  1.00  2.21           O  
ATOM   1493  CB  ASN A 100      -0.371  -3.347   5.088  1.00  2.21           C  
ATOM   1494  CG  ASN A 100      -1.313  -2.928   3.976  1.00  2.21           C  
ATOM   1495  OD1 ASN A 100      -1.306  -1.777   3.517  1.00  2.21           O  
ATOM   1496  ND2 ASN A 100      -2.149  -3.845   3.559  1.00  2.21           N  
ATOM   1497  H   ASN A 100       1.635  -2.036   3.221  1.00  2.21           H  
ATOM   1498  HA  ASN A 100       0.617  -1.467   5.193  1.00  2.21           H  
ATOM   1499 1HB  ASN A 100      -0.106  -4.396   4.938  1.00  2.21           H  
ATOM   1500 2HB  ASN A 100      -0.899  -3.279   6.038  1.00  2.21           H  
ATOM   1501 1HD2 ASN A 100      -2.818  -3.633   2.847  1.00  2.21           H  
ATOM   1502 2HD2 ASN A 100      -2.126  -4.759   3.963  1.00  2.21           H  
ATOM   1503  N   SER A 101       2.889  -2.471   6.541  1.00  2.30           N  
ATOM   1504  CA  SER A 101       3.676  -2.814   7.708  1.00  2.30           C  
ATOM   1505  C   SER A 101       4.954  -1.967   7.755  1.00  2.30           C  
ATOM   1506  O   SER A 101       5.198  -1.251   6.787  1.00  2.30           O  
ATOM   1507  CB  SER A 101       3.921  -4.296   7.625  1.00  2.30           C  
ATOM   1508  OG  SER A 101       4.690  -4.604   6.500  1.00  2.30           O  
ATOM   1509  H   SER A 101       3.327  -2.015   5.754  1.00  2.30           H  
ATOM   1510  HA  SER A 101       3.065  -2.591   8.574  1.00  2.30           H  
ATOM   1511 1HB  SER A 101       4.393  -4.626   8.504  1.00  2.30           H  
ATOM   1512 2HB  SER A 101       2.982  -4.835   7.567  1.00  2.30           H  
ATOM   1513  HG  SER A 101       4.041  -4.672   5.731  1.00  2.30           H  
ATOM   1514  N   SER A 102       5.774  -1.922   8.846  1.00  2.13           N  
ATOM   1515  CA  SER A 102       5.845  -2.604  10.174  1.00  2.13           C  
ATOM   1516  C   SER A 102       6.396  -4.050  10.252  1.00  2.13           C  
ATOM   1517  O   SER A 102       6.385  -4.632  11.333  1.00  2.13           O  
ATOM   1518  CB  SER A 102       4.511  -2.588  10.907  1.00  2.13           C  
ATOM   1519  OG  SER A 102       4.007  -1.285  11.016  1.00  2.13           O  
ATOM   1520  H   SER A 102       6.527  -1.262   8.716  1.00  2.13           H  
ATOM   1521  HA  SER A 102       6.514  -1.996  10.785  1.00  2.13           H  
ATOM   1522 1HB  SER A 102       3.796  -3.252  10.469  1.00  2.13           H  
ATOM   1523 2HB  SER A 102       4.686  -2.971  11.913  1.00  2.13           H  
ATOM   1524  HG  SER A 102       3.177  -1.360  11.497  1.00  2.13           H  
ATOM   1525  N   GLU A 103       6.935  -4.611   9.158  1.00  1.78           N  
ATOM   1526  CA  GLU A 103       7.601  -5.932   9.237  1.00  1.78           C  
ATOM   1527  C   GLU A 103       9.129  -5.848   9.244  1.00  1.78           C  
ATOM   1528  O   GLU A 103       9.810  -6.866   9.131  1.00  1.78           O  
ATOM   1529  CB  GLU A 103       7.182  -6.927   8.139  1.00  1.78           C  
ATOM   1530  CG  GLU A 103       5.758  -7.461   8.199  1.00  1.78           C  
ATOM   1531  CD  GLU A 103       5.537  -8.539   7.182  1.00  1.78           C  
ATOM   1532  OE1 GLU A 103       6.469  -8.858   6.479  1.00  1.78           O  
ATOM   1533  OE2 GLU A 103       4.456  -9.082   7.083  1.00  1.78           O  
ATOM   1534  H   GLU A 103       6.885  -4.120   8.271  1.00  1.78           H  
ATOM   1535  HA  GLU A 103       7.309  -6.391  10.182  1.00  1.78           H  
ATOM   1536 1HB  GLU A 103       7.286  -6.441   7.169  1.00  1.78           H  
ATOM   1537 2HB  GLU A 103       7.858  -7.780   8.150  1.00  1.78           H  
ATOM   1538 1HG  GLU A 103       5.568  -7.861   9.194  1.00  1.78           H  
ATOM   1539 2HG  GLU A 103       5.068  -6.687   8.021  1.00  1.78           H  
ATOM   1540  N   GLY A 104       9.671  -4.638   9.341  1.00  1.43           N  
ATOM   1541  CA  GLY A 104      11.121  -4.455   9.318  1.00  1.43           C  
ATOM   1542  C   GLY A 104      11.689  -4.283   7.908  1.00  1.43           C  
ATOM   1543  O   GLY A 104      12.909  -4.339   7.720  1.00  1.43           O  
ATOM   1544  H   GLY A 104       9.067  -3.839   9.447  1.00  1.43           H  
ATOM   1545 1HA  GLY A 104      11.378  -3.582   9.918  1.00  1.43           H  
ATOM   1546 2HA  GLY A 104      11.598  -5.311   9.795  1.00  1.43           H  
ATOM   1547  N   TYR A 105      10.809  -4.074   6.929  1.00  1.16           N  
ATOM   1548  CA  TYR A 105      11.246  -3.905   5.553  1.00  1.16           C  
ATOM   1549  C   TYR A 105      10.953  -2.507   5.020  1.00  1.16           C  
ATOM   1550  O   TYR A 105       9.948  -1.888   5.379  1.00  1.16           O  
ATOM   1551  CB  TYR A 105      10.546  -4.909   4.638  1.00  1.16           C  
ATOM   1552  CG  TYR A 105      10.862  -6.361   4.873  1.00  1.16           C  
ATOM   1553  CD1 TYR A 105      10.205  -7.052   5.852  1.00  1.16           C  
ATOM   1554  CD2 TYR A 105      11.760  -7.008   4.067  1.00  1.16           C  
ATOM   1555  CE1 TYR A 105      10.449  -8.392   6.037  1.00  1.16           C  
ATOM   1556  CE2 TYR A 105      11.992  -8.342   4.225  1.00  1.16           C  
ATOM   1557  CZ  TYR A 105      11.353  -9.039   5.207  1.00  1.16           C  
ATOM   1558  OH  TYR A 105      11.596 -10.379   5.370  1.00  1.16           O  
ATOM   1559  H   TYR A 105       9.826  -4.043   7.144  1.00  1.16           H  
ATOM   1560  HA  TYR A 105      12.317  -4.057   5.513  1.00  1.16           H  
ATOM   1561 1HB  TYR A 105       9.463  -4.778   4.707  1.00  1.16           H  
ATOM   1562 2HB  TYR A 105      10.836  -4.676   3.624  1.00  1.16           H  
ATOM   1563  HD1 TYR A 105       9.492  -6.539   6.478  1.00  1.16           H  
ATOM   1564  HD2 TYR A 105      12.276  -6.458   3.281  1.00  1.16           H  
ATOM   1565  HE1 TYR A 105       9.922  -8.934   6.825  1.00  1.16           H  
ATOM   1566  HE2 TYR A 105      12.684  -8.838   3.568  1.00  1.16           H  
ATOM   1567  HH  TYR A 105      11.041 -10.709   6.092  1.00  1.16           H  
ATOM   1568  N   THR A 106      11.815  -2.052   4.118  1.00  0.99           N  
ATOM   1569  CA  THR A 106      11.650  -0.786   3.407  1.00  0.99           C  
ATOM   1570  C   THR A 106      11.486  -1.027   1.911  1.00  0.99           C  
ATOM   1571  O   THR A 106      12.211  -1.838   1.330  1.00  0.99           O  
ATOM   1572  CB  THR A 106      12.840   0.173   3.650  1.00  0.99           C  
ATOM   1573  OG1 THR A 106      12.938   0.504   5.045  1.00  0.99           O  
ATOM   1574  CG2 THR A 106      12.670   1.464   2.840  1.00  0.99           C  
ATOM   1575  H   THR A 106      12.639  -2.626   3.928  1.00  0.99           H  
ATOM   1576  HA  THR A 106      10.744  -0.299   3.769  1.00  0.99           H  
ATOM   1577  HB  THR A 106      13.769  -0.316   3.345  1.00  0.99           H  
ATOM   1578  HG1 THR A 106      13.590  -0.094   5.500  1.00  0.99           H  
ATOM   1579 1HG2 THR A 106      13.520   2.117   3.027  1.00  0.99           H  
ATOM   1580 2HG2 THR A 106      12.626   1.238   1.776  1.00  0.99           H  
ATOM   1581 3HG2 THR A 106      11.753   1.965   3.143  1.00  0.99           H  
ATOM   1582  N   THR A 107      10.522  -0.344   1.290  1.00  0.92           N  
ATOM   1583  CA  THR A 107      10.311  -0.492  -0.149  1.00  0.92           C  
ATOM   1584  C   THR A 107      10.766   0.724  -0.953  1.00  0.92           C  
ATOM   1585  O   THR A 107      10.465   1.869  -0.604  1.00  0.92           O  
ATOM   1586  CB  THR A 107       8.835  -0.781  -0.498  1.00  0.92           C  
ATOM   1587  OG1 THR A 107       8.422  -2.016   0.114  1.00  0.92           O  
ATOM   1588  CG2 THR A 107       8.660  -0.877  -2.055  1.00  0.92           C  
ATOM   1589  H   THR A 107       9.947   0.293   1.823  1.00  0.92           H  
ATOM   1590  HA  THR A 107      10.893  -1.341  -0.485  1.00  0.92           H  
ATOM   1591  HB  THR A 107       8.208   0.021  -0.121  1.00  0.92           H  
ATOM   1592  HG1 THR A 107       7.590  -2.307  -0.307  1.00  0.92           H  
ATOM   1593 1HG2 THR A 107       7.625  -1.073  -2.294  1.00  0.92           H  
ATOM   1594 2HG2 THR A 107       8.947   0.055  -2.527  1.00  0.92           H  
ATOM   1595 3HG2 THR A 107       9.281  -1.686  -2.445  1.00  0.92           H  
ATOM   1596  N   THR A 108      11.492   0.446  -2.033  1.00  0.91           N  
ATOM   1597  CA  THR A 108      11.954   1.439  -2.991  1.00  0.91           C  
ATOM   1598  C   THR A 108      11.448   1.075  -4.385  1.00  0.91           C  
ATOM   1599  O   THR A 108      11.505  -0.090  -4.786  1.00  0.91           O  
ATOM   1600  CB  THR A 108      13.488   1.546  -2.998  1.00  0.91           C  
ATOM   1601  OG1 THR A 108      13.945   1.946  -1.698  1.00  0.91           O  
ATOM   1602  CG2 THR A 108      13.951   2.567  -4.033  1.00  0.91           C  
ATOM   1603  H   THR A 108      11.712  -0.536  -2.201  1.00  0.91           H  
ATOM   1604  HA  THR A 108      11.539   2.411  -2.722  1.00  0.91           H  
ATOM   1605  HB  THR A 108      13.917   0.572  -3.239  1.00  0.91           H  
ATOM   1606  HG1 THR A 108      13.420   2.694  -1.392  1.00  0.91           H  
ATOM   1607 1HG2 THR A 108      15.037   2.628  -4.019  1.00  0.91           H  
ATOM   1608 2HG2 THR A 108      13.625   2.266  -5.027  1.00  0.91           H  
ATOM   1609 3HG2 THR A 108      13.529   3.541  -3.793  1.00  0.91           H  
ATOM   1610  N   GLU A 109      10.930   2.054  -5.120  1.00  0.97           N  
ATOM   1611  CA  GLU A 109      10.444   1.770  -6.467  1.00  0.97           C  
ATOM   1612  C   GLU A 109      11.219   2.525  -7.543  1.00  0.97           C  
ATOM   1613  O   GLU A 109      11.502   3.719  -7.408  1.00  0.97           O  
ATOM   1614  CB  GLU A 109       8.950   2.062  -6.569  1.00  0.97           C  
ATOM   1615  CG  GLU A 109       8.344   1.749  -7.905  1.00  0.97           C  
ATOM   1616  CD  GLU A 109       6.901   1.902  -7.870  1.00  0.97           C  
ATOM   1617  OE1 GLU A 109       6.393   2.177  -6.808  1.00  0.97           O  
ATOM   1618  OE2 GLU A 109       6.279   1.742  -8.887  1.00  0.97           O  
ATOM   1619  H   GLU A 109      10.888   2.994  -4.752  1.00  0.97           H  
ATOM   1620  HA  GLU A 109      10.577   0.709  -6.663  1.00  0.97           H  
ATOM   1621 1HB  GLU A 109       8.416   1.476  -5.818  1.00  0.97           H  
ATOM   1622 2HB  GLU A 109       8.768   3.115  -6.357  1.00  0.97           H  
ATOM   1623 1HG  GLU A 109       8.754   2.415  -8.664  1.00  0.97           H  
ATOM   1624 2HG  GLU A 109       8.594   0.721  -8.179  1.00  0.97           H  
ATOM   1625  N   THR A 110      11.560   1.801  -8.606  1.00  1.08           N  
ATOM   1626  CA  THR A 110      12.273   2.339  -9.756  1.00  1.08           C  
ATOM   1627  C   THR A 110      11.481   2.123 -11.035  1.00  1.08           C  
ATOM   1628  O   THR A 110      10.932   1.045 -11.269  1.00  1.08           O  
ATOM   1629  CB  THR A 110      13.669   1.696  -9.905  1.00  1.08           C  
ATOM   1630  OG1 THR A 110      14.448   1.971  -8.731  1.00  1.08           O  
ATOM   1631  CG2 THR A 110      14.400   2.237 -11.136  1.00  1.08           C  
ATOM   1632  H   THR A 110      11.293   0.815  -8.610  1.00  1.08           H  
ATOM   1633  HA  THR A 110      12.400   3.412  -9.617  1.00  1.08           H  
ATOM   1634  HB  THR A 110      13.557   0.617 -10.007  1.00  1.08           H  
ATOM   1635  HG1 THR A 110      14.384   2.908  -8.519  1.00  1.08           H  
ATOM   1636 1HG2 THR A 110      15.378   1.766 -11.209  1.00  1.08           H  
ATOM   1637 2HG2 THR A 110      13.833   2.016 -12.038  1.00  1.08           H  
ATOM   1638 3HG2 THR A 110      14.524   3.315 -11.042  1.00  1.08           H  
ATOM   1639  N   LYS A 111      11.418   3.140 -11.880  1.00  1.23           N  
ATOM   1640  CA  LYS A 111      10.716   2.971 -13.142  1.00  1.23           C  
ATOM   1641  C   LYS A 111      11.597   3.384 -14.306  1.00  1.23           C  
ATOM   1642  O   LYS A 111      12.443   4.272 -14.177  1.00  1.23           O  
ATOM   1643  CB  LYS A 111       9.413   3.774 -13.140  1.00  1.23           C  
ATOM   1644  CG  LYS A 111       9.597   5.290 -13.012  1.00  1.23           C  
ATOM   1645  CD  LYS A 111       8.248   6.022 -12.962  1.00  1.23           C  
ATOM   1646  CE  LYS A 111       8.435   7.541 -12.915  1.00  1.23           C  
ATOM   1647  NZ  LYS A 111       7.136   8.268 -12.848  1.00  1.23           N  
ATOM   1648  H   LYS A 111      11.865   4.018 -11.657  1.00  1.23           H  
ATOM   1649  HA  LYS A 111      10.471   1.921 -13.273  1.00  1.23           H  
ATOM   1650 1HB  LYS A 111       8.882   3.581 -14.073  1.00  1.23           H  
ATOM   1651 2HB  LYS A 111       8.769   3.429 -12.327  1.00  1.23           H  
ATOM   1652 1HG  LYS A 111      10.152   5.510 -12.100  1.00  1.23           H  
ATOM   1653 2HG  LYS A 111      10.169   5.654 -13.865  1.00  1.23           H  
ATOM   1654 1HD  LYS A 111       7.656   5.756 -13.843  1.00  1.23           H  
ATOM   1655 2HD  LYS A 111       7.695   5.712 -12.078  1.00  1.23           H  
ATOM   1656 1HE  LYS A 111       9.026   7.800 -12.037  1.00  1.23           H  
ATOM   1657 2HE  LYS A 111       8.970   7.858 -13.809  1.00  1.23           H  
ATOM   1658 1HZ  LYS A 111       7.294   9.257 -12.816  1.00  1.23           H  
ATOM   1659 2HZ  LYS A 111       6.575   8.043 -13.652  1.00  1.23           H  
ATOM   1660 3HZ  LYS A 111       6.626   7.989 -11.999  1.00  1.23           H  
ATOM   1661  N   THR A 112      11.368   2.743 -15.445  1.00  1.39           N  
ATOM   1662  CA  THR A 112      12.089   3.030 -16.677  1.00  1.39           C  
ATOM   1663  C   THR A 112      11.220   2.776 -17.897  1.00  1.39           C  
ATOM   1664  O   THR A 112      10.288   1.969 -17.854  1.00  1.39           O  
ATOM   1665  CB  THR A 112      13.354   2.168 -16.770  1.00  1.39           C  
ATOM   1666  OG1 THR A 112      14.134   2.570 -17.907  1.00  1.39           O  
ATOM   1667  CG2 THR A 112      12.979   0.725 -16.905  1.00  1.39           C  
ATOM   1668  H   THR A 112      10.673   1.994 -15.434  1.00  1.39           H  
ATOM   1669  HA  THR A 112      12.376   4.082 -16.677  1.00  1.39           H  
ATOM   1670  HB  THR A 112      13.950   2.303 -15.867  1.00  1.39           H  
ATOM   1671  HG1 THR A 112      13.631   2.410 -18.716  1.00  1.39           H  
ATOM   1672 1HG2 THR A 112      13.877   0.113 -16.965  1.00  1.39           H  
ATOM   1673 2HG2 THR A 112      12.396   0.434 -16.028  1.00  1.39           H  
ATOM   1674 3HG2 THR A 112      12.385   0.591 -17.810  1.00  1.39           H  
ATOM   1675  N   LYS A 113      11.519   3.451 -19.000  1.00  1.52           N  
ATOM   1676  CA  LYS A 113      10.730   3.206 -20.200  1.00  1.52           C  
ATOM   1677  C   LYS A 113      11.576   2.699 -21.360  1.00  1.52           C  
ATOM   1678  O   LYS A 113      12.728   3.104 -21.533  1.00  1.52           O  
ATOM   1679  CB  LYS A 113      10.005   4.479 -20.626  1.00  1.52           C  
ATOM   1680  CG  LYS A 113       9.031   5.029 -19.595  1.00  1.52           C  
ATOM   1681  CD  LYS A 113       8.161   6.141 -20.198  1.00  1.52           C  
ATOM   1682  CE  LYS A 113       7.179   6.726 -19.178  1.00  1.52           C  
ATOM   1683  NZ  LYS A 113       6.293   7.753 -19.793  1.00  1.52           N  
ATOM   1684  H   LYS A 113      12.279   4.118 -19.004  1.00  1.52           H  
ATOM   1685  HA  LYS A 113       9.985   2.439 -19.990  1.00  1.52           H  
ATOM   1686 1HB  LYS A 113      10.733   5.255 -20.855  1.00  1.52           H  
ATOM   1687 2HB  LYS A 113       9.441   4.279 -21.541  1.00  1.52           H  
ATOM   1688 1HG  LYS A 113       8.434   4.226 -19.197  1.00  1.52           H  
ATOM   1689 2HG  LYS A 113       9.600   5.460 -18.773  1.00  1.52           H  
ATOM   1690 1HD  LYS A 113       8.801   6.941 -20.570  1.00  1.52           H  
ATOM   1691 2HD  LYS A 113       7.589   5.738 -21.041  1.00  1.52           H  
ATOM   1692 1HE  LYS A 113       6.561   5.934 -18.768  1.00  1.52           H  
ATOM   1693 2HE  LYS A 113       7.743   7.186 -18.368  1.00  1.52           H  
ATOM   1694 1HZ  LYS A 113       5.662   8.116 -19.094  1.00  1.52           H  
ATOM   1695 2HZ  LYS A 113       6.849   8.506 -20.168  1.00  1.52           H  
ATOM   1696 3HZ  LYS A 113       5.754   7.329 -20.542  1.00  1.52           H  
ATOM   1697  N   LYS A 114      10.968   1.835 -22.165  1.00  1.57           N  
ATOM   1698  CA  LYS A 114      11.536   1.293 -23.388  1.00  1.57           C  
ATOM   1699  C   LYS A 114      10.592   1.621 -24.540  1.00  1.57           C  
ATOM   1700  O   LYS A 114       9.411   1.907 -24.325  1.00  1.57           O  
ATOM   1701  CB  LYS A 114      11.740  -0.212 -23.270  1.00  1.57           C  
ATOM   1702  CG  LYS A 114      12.737  -0.645 -22.201  1.00  1.57           C  
ATOM   1703  CD  LYS A 114      12.909  -2.157 -22.210  1.00  1.57           C  
ATOM   1704  CE  LYS A 114      13.902  -2.618 -21.158  1.00  1.57           C  
ATOM   1705  NZ  LYS A 114      14.099  -4.091 -21.200  1.00  1.57           N  
ATOM   1706  H   LYS A 114      10.035   1.514 -21.918  1.00  1.57           H  
ATOM   1707  HA  LYS A 114      12.496   1.772 -23.583  1.00  1.57           H  
ATOM   1708 1HB  LYS A 114      10.788  -0.673 -23.026  1.00  1.57           H  
ATOM   1709 2HB  LYS A 114      12.061  -0.616 -24.227  1.00  1.57           H  
ATOM   1710 1HG  LYS A 114      13.701  -0.166 -22.382  1.00  1.57           H  
ATOM   1711 2HG  LYS A 114      12.375  -0.337 -21.219  1.00  1.57           H  
ATOM   1712 1HD  LYS A 114      11.939  -2.632 -22.016  1.00  1.57           H  
ATOM   1713 2HD  LYS A 114      13.257  -2.479 -23.191  1.00  1.57           H  
ATOM   1714 1HE  LYS A 114      14.859  -2.126 -21.329  1.00  1.57           H  
ATOM   1715 2HE  LYS A 114      13.532  -2.338 -20.169  1.00  1.57           H  
ATOM   1716 1HZ  LYS A 114      14.763  -4.363 -20.491  1.00  1.57           H  
ATOM   1717 2HZ  LYS A 114      13.213  -4.554 -21.033  1.00  1.57           H  
ATOM   1718 3HZ  LYS A 114      14.450  -4.357 -22.109  1.00  1.57           H  
ATOM   1719  N   ALA A 115      11.063   1.515 -25.773  1.00  1.52           N  
ATOM   1720  CA  ALA A 115      10.226   1.878 -26.916  1.00  1.52           C  
ATOM   1721  C   ALA A 115       9.081   0.893 -27.172  1.00  1.52           C  
ATOM   1722  O   ALA A 115       9.151   0.055 -28.069  1.00  1.52           O  
ATOM   1723  CB  ALA A 115      11.082   1.978 -28.164  1.00  1.52           C  
ATOM   1724  H   ALA A 115      12.022   1.236 -25.923  1.00  1.52           H  
ATOM   1725  HA  ALA A 115       9.786   2.854 -26.709  1.00  1.52           H  
ATOM   1726 1HB  ALA A 115      10.460   2.289 -29.003  1.00  1.52           H  
ATOM   1727 2HB  ALA A 115      11.873   2.710 -28.007  1.00  1.52           H  
ATOM   1728 3HB  ALA A 115      11.523   1.007 -28.380  1.00  1.52           H  
ATOM   1729  N   GLY A 116       8.021   1.033 -26.373  1.00  1.39           N  
ATOM   1730  CA  GLY A 116       6.834   0.183 -26.438  1.00  1.39           C  
ATOM   1731  C   GLY A 116       6.475  -0.519 -25.114  1.00  1.39           C  
ATOM   1732  O   GLY A 116       5.417  -1.177 -25.027  1.00  1.39           O  
ATOM   1733  H   GLY A 116       8.091   1.747 -25.652  1.00  1.39           H  
ATOM   1734 1HA  GLY A 116       6.001   0.780 -26.789  1.00  1.39           H  
ATOM   1735 2HA  GLY A 116       6.995  -0.577 -27.201  1.00  1.39           H  
ATOM   1736  N   GLU A 117       7.327  -0.339 -24.091  1.00  1.22           N  
ATOM   1737  CA  GLU A 117       7.133  -1.006 -22.797  1.00  1.22           C  
ATOM   1738  C   GLU A 117       7.523  -0.176 -21.567  1.00  1.22           C  
ATOM   1739  O   GLU A 117       8.554   0.501 -21.535  1.00  1.22           O  
ATOM   1740  CB  GLU A 117       7.942  -2.322 -22.778  1.00  1.22           C  
ATOM   1741  CG  GLU A 117       7.786  -3.206 -21.504  1.00  1.22           C  
ATOM   1742  CD  GLU A 117       8.578  -4.515 -21.587  1.00  1.22           C  
ATOM   1743  OE1 GLU A 117       9.232  -4.720 -22.583  1.00  1.22           O  
ATOM   1744  OE2 GLU A 117       8.517  -5.311 -20.662  1.00  1.22           O  
ATOM   1745  H   GLU A 117       8.130   0.272 -24.225  1.00  1.22           H  
ATOM   1746  HA  GLU A 117       6.081  -1.245 -22.712  1.00  1.22           H  
ATOM   1747 1HB  GLU A 117       7.647  -2.931 -23.632  1.00  1.22           H  
ATOM   1748 2HB  GLU A 117       8.994  -2.100 -22.891  1.00  1.22           H  
ATOM   1749 1HG  GLU A 117       8.142  -2.647 -20.643  1.00  1.22           H  
ATOM   1750 2HG  GLU A 117       6.733  -3.425 -21.341  1.00  1.22           H  
ATOM   1751  N   LEU A 118       6.696  -0.238 -20.534  1.00  1.06           N  
ATOM   1752  CA  LEU A 118       7.023   0.443 -19.288  1.00  1.06           C  
ATOM   1753  C   LEU A 118       7.466  -0.613 -18.278  1.00  1.06           C  
ATOM   1754  O   LEU A 118       6.840  -1.672 -18.209  1.00  1.06           O  
ATOM   1755  CB  LEU A 118       5.781   1.159 -18.765  1.00  1.06           C  
ATOM   1756  CG  LEU A 118       5.073   2.106 -19.776  1.00  1.06           C  
ATOM   1757  CD1 LEU A 118       3.826   2.708 -19.140  1.00  1.06           C  
ATOM   1758  CD2 LEU A 118       6.002   3.173 -20.179  1.00  1.06           C  
ATOM   1759  H   LEU A 118       5.839  -0.786 -20.621  1.00  1.06           H  
ATOM   1760  HA  LEU A 118       7.834   1.153 -19.447  1.00  1.06           H  
ATOM   1761 1HB  LEU A 118       5.071   0.418 -18.438  1.00  1.06           H  
ATOM   1762 2HB  LEU A 118       6.069   1.757 -17.896  1.00  1.06           H  
ATOM   1763  HG  LEU A 118       4.767   1.537 -20.656  1.00  1.06           H  
ATOM   1764 1HD1 LEU A 118       3.341   3.369 -19.852  1.00  1.06           H  
ATOM   1765 2HD1 LEU A 118       3.139   1.929 -18.849  1.00  1.06           H  
ATOM   1766 3HD1 LEU A 118       4.117   3.274 -18.263  1.00  1.06           H  
ATOM   1767 1HD2 LEU A 118       5.511   3.843 -20.888  1.00  1.06           H  
ATOM   1768 2HD2 LEU A 118       6.271   3.713 -19.289  1.00  1.06           H  
ATOM   1769 3HD2 LEU A 118       6.893   2.740 -20.641  1.00  1.06           H  
ATOM   1770  N   VAL A 119       8.520  -0.348 -17.506  1.00  0.94           N  
ATOM   1771  CA  VAL A 119       8.949  -1.328 -16.511  1.00  0.94           C  
ATOM   1772  C   VAL A 119       9.030  -0.710 -15.119  1.00  0.94           C  
ATOM   1773  O   VAL A 119       9.648   0.342 -14.917  1.00  0.94           O  
ATOM   1774  CB  VAL A 119      10.317  -1.950 -16.878  1.00  0.94           C  
ATOM   1775  CG1 VAL A 119      10.725  -2.985 -15.803  1.00  0.94           C  
ATOM   1776  CG2 VAL A 119      10.247  -2.578 -18.285  1.00  0.94           C  
ATOM   1777  H   VAL A 119       9.030   0.530 -17.608  1.00  0.94           H  
ATOM   1778  HA  VAL A 119       8.218  -2.133 -16.480  1.00  0.94           H  
ATOM   1779  HB  VAL A 119      11.053  -1.192 -16.880  1.00  0.94           H  
ATOM   1780 1HG1 VAL A 119      11.693  -3.407 -16.054  1.00  0.94           H  
ATOM   1781 2HG1 VAL A 119      10.789  -2.503 -14.827  1.00  0.94           H  
ATOM   1782 3HG1 VAL A 119       9.976  -3.783 -15.763  1.00  0.94           H  
ATOM   1783 1HG2 VAL A 119      11.214  -3.000 -18.543  1.00  0.94           H  
ATOM   1784 2HG2 VAL A 119       9.495  -3.363 -18.304  1.00  0.94           H  
ATOM   1785 3HG2 VAL A 119       9.986  -1.815 -19.020  1.00  0.94           H  
ATOM   1786  N   ILE A 120       8.395  -1.378 -14.164  1.00  0.85           N  
ATOM   1787  CA  ILE A 120       8.375  -0.964 -12.772  1.00  0.85           C  
ATOM   1788  C   ILE A 120       9.025  -2.026 -11.899  1.00  0.85           C  
ATOM   1789  O   ILE A 120       8.602  -3.185 -11.931  1.00  0.85           O  
ATOM   1790  CB  ILE A 120       6.935  -0.783 -12.271  1.00  0.85           C  
ATOM   1791  CG1 ILE A 120       6.183   0.268 -13.074  1.00  0.85           C  
ATOM   1792  CG2 ILE A 120       6.961  -0.403 -10.834  1.00  0.85           C  
ATOM   1793  CD1 ILE A 120       4.696   0.293 -12.760  1.00  0.85           C  
ATOM   1794  H   ILE A 120       7.904  -2.227 -14.425  1.00  0.85           H  
ATOM   1795  HA  ILE A 120       8.928  -0.031 -12.661  1.00  0.85           H  
ATOM   1796  HB  ILE A 120       6.401  -1.716 -12.383  1.00  0.85           H  
ATOM   1797 1HG1 ILE A 120       6.606   1.254 -12.857  1.00  0.85           H  
ATOM   1798 2HG1 ILE A 120       6.301   0.071 -14.141  1.00  0.85           H  
ATOM   1799 1HG2 ILE A 120       5.945  -0.284 -10.469  1.00  0.85           H  
ATOM   1800 2HG2 ILE A 120       7.466  -1.167 -10.253  1.00  0.85           H  
ATOM   1801 3HG2 ILE A 120       7.498   0.542 -10.723  1.00  0.85           H  
ATOM   1802 1HD1 ILE A 120       4.211   1.067 -13.362  1.00  0.85           H  
ATOM   1803 2HD1 ILE A 120       4.262  -0.674 -12.997  1.00  0.85           H  
ATOM   1804 3HD1 ILE A 120       4.549   0.515 -11.701  1.00  0.85           H  
ATOM   1805  N   THR A 121      10.014  -1.641 -11.110  1.00  0.81           N  
ATOM   1806  CA  THR A 121      10.643  -2.599 -10.226  1.00  0.81           C  
ATOM   1807  C   THR A 121      10.466  -2.178  -8.777  1.00  0.81           C  
ATOM   1808  O   THR A 121      10.784  -1.047  -8.398  1.00  0.81           O  
ATOM   1809  CB  THR A 121      12.151  -2.742 -10.520  1.00  0.81           C  
ATOM   1810  OG1 THR A 121      12.352  -3.174 -11.874  1.00  0.81           O  
ATOM   1811  CG2 THR A 121      12.762  -3.790  -9.564  1.00  0.81           C  
ATOM   1812  H   THR A 121      10.332  -0.674 -11.129  1.00  0.81           H  
ATOM   1813  HA  THR A 121      10.168  -3.571 -10.348  1.00  0.81           H  
ATOM   1814  HB  THR A 121      12.647  -1.781 -10.375  1.00  0.81           H  
ATOM   1815  HG1 THR A 121      13.285  -3.352 -12.012  1.00  0.81           H  
ATOM   1816 1HG2 THR A 121      13.824  -3.897  -9.772  1.00  0.81           H  
ATOM   1817 2HG2 THR A 121      12.632  -3.475  -8.529  1.00  0.81           H  
ATOM   1818 3HG2 THR A 121      12.266  -4.750  -9.711  1.00  0.81           H  
ATOM   1819  N   PHE A 122       9.985  -3.104  -7.963  1.00  0.81           N  
ATOM   1820  CA  PHE A 122       9.845  -2.856  -6.539  1.00  0.81           C  
ATOM   1821  C   PHE A 122      10.901  -3.640  -5.793  1.00  0.81           C  
ATOM   1822  O   PHE A 122      10.961  -4.868  -5.929  1.00  0.81           O  
ATOM   1823  CB  PHE A 122       8.469  -3.296  -6.031  1.00  0.81           C  
ATOM   1824  CG  PHE A 122       7.332  -2.483  -6.502  1.00  0.81           C  
ATOM   1825  CD1 PHE A 122       6.725  -2.730  -7.724  1.00  0.81           C  
ATOM   1826  CD2 PHE A 122       6.834  -1.475  -5.698  1.00  0.81           C  
ATOM   1827  CE1 PHE A 122       5.639  -1.968  -8.121  1.00  0.81           C  
ATOM   1828  CE2 PHE A 122       5.757  -0.724  -6.092  1.00  0.81           C  
ATOM   1829  CZ  PHE A 122       5.159  -0.967  -7.303  1.00  0.81           C  
ATOM   1830  H   PHE A 122       9.707  -4.010  -8.344  1.00  0.81           H  
ATOM   1831  HA  PHE A 122       9.987  -1.793  -6.336  1.00  0.81           H  
ATOM   1832 1HB  PHE A 122       8.291  -4.328  -6.339  1.00  0.81           H  
ATOM   1833 2HB  PHE A 122       8.465  -3.276  -4.939  1.00  0.81           H  
ATOM   1834  HD1 PHE A 122       7.110  -3.529  -8.365  1.00  0.81           H  
ATOM   1835  HD2 PHE A 122       7.307  -1.282  -4.736  1.00  0.81           H  
ATOM   1836  HE1 PHE A 122       5.166  -2.152  -9.075  1.00  0.81           H  
ATOM   1837  HE2 PHE A 122       5.379   0.075  -5.449  1.00  0.81           H  
ATOM   1838  HZ  PHE A 122       4.313  -0.354  -7.611  1.00  0.81           H  
ATOM   1839  N   THR A 123      11.719  -2.937  -5.015  1.00  0.85           N  
ATOM   1840  CA  THR A 123      12.739  -3.599  -4.231  1.00  0.85           C  
ATOM   1841  C   THR A 123      12.357  -3.477  -2.767  1.00  0.85           C  
ATOM   1842  O   THR A 123      12.004  -2.401  -2.288  1.00  0.85           O  
ATOM   1843  CB  THR A 123      14.156  -3.027  -4.458  1.00  0.85           C  
ATOM   1844  OG1 THR A 123      14.525  -3.172  -5.841  1.00  0.85           O  
ATOM   1845  CG2 THR A 123      15.157  -3.819  -3.610  1.00  0.85           C  
ATOM   1846  H   THR A 123      11.628  -1.925  -4.965  1.00  0.85           H  
ATOM   1847  HA  THR A 123      12.761  -4.645  -4.498  1.00  0.85           H  
ATOM   1848  HB  THR A 123      14.185  -1.973  -4.181  1.00  0.85           H  
ATOM   1849  HG1 THR A 123      14.137  -2.456  -6.349  1.00  0.85           H  
ATOM   1850 1HG2 THR A 123      16.161  -3.436  -3.775  1.00  0.85           H  
ATOM   1851 2HG2 THR A 123      14.913  -3.726  -2.553  1.00  0.85           H  
ATOM   1852 3HG2 THR A 123      15.115  -4.868  -3.901  1.00  0.85           H  
ATOM   1853  N   ASN A 124      12.412  -4.592  -2.063  1.00  0.93           N  
ATOM   1854  CA  ASN A 124      12.061  -4.645  -0.650  1.00  0.93           C  
ATOM   1855  C   ASN A 124      13.272  -5.100   0.146  1.00  0.93           C  
ATOM   1856  O   ASN A 124      13.804  -6.178  -0.108  1.00  0.93           O  
ATOM   1857  CB  ASN A 124      10.836  -5.520  -0.491  1.00  0.93           C  
ATOM   1858  CG  ASN A 124      10.321  -5.634   0.827  1.00  0.93           C  
ATOM   1859  OD1 ASN A 124      10.644  -6.618   1.468  1.00  0.93           O  
ATOM   1860  ND2 ASN A 124       9.528  -4.689   1.281  1.00  0.93           N  
ATOM   1861  H   ASN A 124      12.702  -5.443  -2.543  1.00  0.93           H  
ATOM   1862  HA  ASN A 124      11.808  -3.643  -0.309  1.00  0.93           H  
ATOM   1863 1HB  ASN A 124      10.063  -5.087  -1.096  1.00  0.93           H  
ATOM   1864 2HB  ASN A 124      11.045  -6.511  -0.880  1.00  0.93           H  
ATOM   1865 1HD2 ASN A 124       9.153  -4.758   2.208  1.00  0.93           H  
ATOM   1866 2HD2 ASN A 124       9.285  -3.874   0.719  1.00  0.93           H  
ATOM   1867  N   THR A 125      13.750  -4.230   1.029  1.00  1.05           N  
ATOM   1868  CA  THR A 125      14.975  -4.463   1.783  1.00  1.05           C  
ATOM   1869  C   THR A 125      14.723  -4.755   3.250  1.00  1.05           C  
ATOM   1870  O   THR A 125      14.027  -3.986   3.913  1.00  1.05           O  
ATOM   1871  CB  THR A 125      15.860  -3.196   1.723  1.00  1.05           C  
ATOM   1872  OG1 THR A 125      16.209  -2.891   0.367  1.00  1.05           O  
ATOM   1873  CG2 THR A 125      17.125  -3.380   2.532  1.00  1.05           C  
ATOM   1874  H   THR A 125      13.240  -3.359   1.171  1.00  1.05           H  
ATOM   1875  HA  THR A 125      15.499  -5.306   1.346  1.00  1.05           H  
ATOM   1876  HB  THR A 125      15.299  -2.356   2.138  1.00  1.05           H  
ATOM   1877  HG1 THR A 125      16.604  -3.669  -0.049  1.00  1.05           H  
ATOM   1878 1HG2 THR A 125      17.721  -2.472   2.484  1.00  1.05           H  
ATOM   1879 2HG2 THR A 125      16.879  -3.588   3.572  1.00  1.05           H  
ATOM   1880 3HG2 THR A 125      17.681  -4.193   2.116  1.00  1.05           H  
ATOM   1881  N   LYS A 126      15.295  -5.841   3.788  1.00  1.21           N  
ATOM   1882  CA  LYS A 126      15.124  -6.057   5.229  1.00  1.21           C  
ATOM   1883  C   LYS A 126      16.215  -5.320   5.984  1.00  1.21           C  
ATOM   1884  O   LYS A 126      17.412  -5.614   5.830  1.00  1.21           O  
ATOM   1885  CB  LYS A 126      15.149  -7.518   5.632  1.00  1.21           C  
ATOM   1886  CG  LYS A 126      14.824  -7.729   7.126  1.00  1.21           C  
ATOM   1887  CD  LYS A 126      14.648  -9.205   7.469  1.00  1.21           C  
ATOM   1888  CE  LYS A 126      14.163  -9.411   8.916  1.00  1.21           C  
ATOM   1889  NZ  LYS A 126      15.211  -9.079   9.950  1.00  1.21           N  
ATOM   1890  H   LYS A 126      15.828  -6.485   3.197  1.00  1.21           H  
ATOM   1891  HA  LYS A 126      14.167  -5.639   5.542  1.00  1.21           H  
ATOM   1892 1HB  LYS A 126      14.468  -8.069   5.057  1.00  1.21           H  
ATOM   1893 2HB  LYS A 126      16.139  -7.929   5.447  1.00  1.21           H  
ATOM   1894 1HG  LYS A 126      15.641  -7.326   7.737  1.00  1.21           H  
ATOM   1895 2HG  LYS A 126      13.908  -7.186   7.377  1.00  1.21           H  
ATOM   1896 1HD  LYS A 126      13.932  -9.655   6.784  1.00  1.21           H  
ATOM   1897 2HD  LYS A 126      15.596  -9.711   7.356  1.00  1.21           H  
ATOM   1898 1HE  LYS A 126      13.289  -8.782   9.087  1.00  1.21           H  
ATOM   1899 2HE  LYS A 126      13.876 -10.454   9.035  1.00  1.21           H  
ATOM   1900 1HZ  LYS A 126      14.847  -9.236  10.867  1.00  1.21           H  
ATOM   1901 2HZ  LYS A 126      16.030  -9.654   9.825  1.00  1.21           H  
ATOM   1902 3HZ  LYS A 126      15.507  -8.096   9.896  1.00  1.21           H  
ATOM   1903  N   ASP A 127      15.812  -4.397   6.853  1.00  1.40           N  
ATOM   1904  CA  ASP A 127      16.765  -3.552   7.573  1.00  1.40           C  
ATOM   1905  C   ASP A 127      17.301  -4.203   8.849  1.00  1.40           C  
ATOM   1906  O   ASP A 127      17.091  -3.704   9.957  1.00  1.40           O  
ATOM   1907  CB  ASP A 127      16.111  -2.215   7.897  1.00  1.40           C  
ATOM   1908  CG  ASP A 127      15.842  -1.380   6.643  1.00  1.40           C  
ATOM   1909  OD1 ASP A 127      16.673  -1.346   5.760  1.00  1.40           O  
ATOM   1910  OD2 ASP A 127      14.785  -0.803   6.578  1.00  1.40           O  
ATOM   1911  H   ASP A 127      14.809  -4.260   7.000  1.00  1.40           H  
ATOM   1912  HA  ASP A 127      17.613  -3.364   6.916  1.00  1.40           H  
ATOM   1913 1HB  ASP A 127      15.160  -2.397   8.405  1.00  1.40           H  
ATOM   1914 2HB  ASP A 127      16.748  -1.651   8.576  1.00  1.40           H  
ATOM   1915  N   LEU A 128      18.032  -5.289   8.636  1.00  1.60           N  
ATOM   1916  CA  LEU A 128      18.636  -6.137   9.659  1.00  1.60           C  
ATOM   1917  C   LEU A 128      17.575  -6.776  10.557  1.00  1.60           C  
ATOM   1918  O   LEU A 128      16.382  -6.696  10.253  1.00  1.60           O  
ATOM   1919  OXT LEU A 128      17.927  -7.669  11.328  1.00  1.60           O  
ATOM   1920  CB  LEU A 128      19.637  -5.332  10.502  1.00  1.60           C  
ATOM   1921  CG  LEU A 128      20.839  -4.779   9.723  1.00  1.60           C  
ATOM   1922  CD1 LEU A 128      21.672  -3.906  10.643  1.00  1.60           C  
ATOM   1923  CD2 LEU A 128      21.651  -5.935   9.163  1.00  1.60           C  
ATOM   1924  H   LEU A 128      18.131  -5.550   7.656  1.00  1.60           H  
ATOM   1925  HA  LEU A 128      19.177  -6.939   9.155  1.00  1.60           H  
ATOM   1926 1HB  LEU A 128      19.136  -4.501  10.986  1.00  1.60           H  
ATOM   1927 2HB  LEU A 128      20.029  -5.984  11.281  1.00  1.60           H  
ATOM   1928  HG  LEU A 128      20.486  -4.157   8.900  1.00  1.60           H  
ATOM   1929 1HD1 LEU A 128      22.521  -3.500  10.092  1.00  1.60           H  
ATOM   1930 2HD1 LEU A 128      21.058  -3.086  11.019  1.00  1.60           H  
ATOM   1931 3HD1 LEU A 128      22.034  -4.501  11.480  1.00  1.60           H  
ATOM   1932 1HD2 LEU A 128      22.502  -5.546   8.604  1.00  1.60           H  
ATOM   1933 2HD2 LEU A 128      22.011  -6.560   9.981  1.00  1.60           H  
ATOM   1934 3HD2 LEU A 128      21.023  -6.531   8.500  1.00  1.60           H  
TER    1935
ENDMDL

REMARK ID 643165 MODEL 5 3B2M_ALL_salt5_AND_7_2
PFRMAT TS
TARGET 3B2M_ALL_salt5_AND_7_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.458   0.063  -2.647  1.00  3.77           N  
ATOM      2  CA  GLY A   1       0.915   0.492  -1.338  1.00  3.77           C  
ATOM      3  C   GLY A   1       1.196   1.979  -1.247  1.00  3.77           C  
ATOM      4  O   GLY A   1       1.438   2.645  -2.256  1.00  3.77           O  
ATOM      5  H   GLY A   1      -0.186  -0.727  -2.639  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       0.137   0.249  -0.626  1.00  3.77           H  
ATOM      7 2HA  GLY A   1       1.800  -0.073  -1.048  1.00  3.77           H  
ATOM      8  N   LYS A   2       1.124   2.503  -0.022  1.00  3.52           N  
ATOM      9  CA  LYS A   2       1.399   3.917   0.236  1.00  3.52           C  
ATOM     10  C   LYS A   2       2.694   4.046   1.026  1.00  3.52           C  
ATOM     11  O   LYS A   2       2.942   3.254   1.936  1.00  3.52           O  
ATOM     12  CB  LYS A   2       0.249   4.564   1.015  1.00  3.52           C  
ATOM     13  CG  LYS A   2      -1.129   4.493   0.340  1.00  3.52           C  
ATOM     14  CD  LYS A   2      -1.167   5.280  -0.956  1.00  3.52           C  
ATOM     15  CE  LYS A   2      -2.569   5.299  -1.555  1.00  3.52           C  
ATOM     16  NZ  LYS A   2      -2.610   6.040  -2.848  1.00  3.52           N  
ATOM     17  H   LYS A   2       0.913   1.867   0.744  1.00  3.52           H  
ATOM     18  HA  LYS A   2       1.526   4.437  -0.713  1.00  3.52           H  
ATOM     19 1HB  LYS A   2       0.163   4.094   2.000  1.00  3.52           H  
ATOM     20 2HB  LYS A   2       0.478   5.618   1.185  1.00  3.52           H  
ATOM     21 1HG  LYS A   2      -1.394   3.453   0.145  1.00  3.52           H  
ATOM     22 2HG  LYS A   2      -1.871   4.920   1.013  1.00  3.52           H  
ATOM     23 1HD  LYS A   2      -0.846   6.304  -0.765  1.00  3.52           H  
ATOM     24 2HD  LYS A   2      -0.479   4.828  -1.676  1.00  3.52           H  
ATOM     25 1HE  LYS A   2      -2.899   4.275  -1.721  1.00  3.52           H  
ATOM     26 2HE  LYS A   2      -3.249   5.779  -0.852  1.00  3.52           H  
ATOM     27 1HZ  LYS A   2      -3.552   6.032  -3.210  1.00  3.52           H  
ATOM     28 2HZ  LYS A   2      -2.317   6.994  -2.693  1.00  3.52           H  
ATOM     29 3HZ  LYS A   2      -1.988   5.596  -3.510  1.00  3.52           H  
ATOM     30  N   THR A   3       3.506   5.053   0.705  1.00  3.28           N  
ATOM     31  CA  THR A   3       4.774   5.255   1.414  1.00  3.28           C  
ATOM     32  C   THR A   3       4.991   6.679   1.905  1.00  3.28           C  
ATOM     33  O   THR A   3       4.821   7.636   1.143  1.00  3.28           O  
ATOM     34  CB  THR A   3       5.964   4.848   0.519  1.00  3.28           C  
ATOM     35  OG1 THR A   3       5.840   3.475   0.165  1.00  3.28           O  
ATOM     36  CG2 THR A   3       7.267   5.037   1.253  1.00  3.28           C  
ATOM     37  H   THR A   3       3.249   5.681  -0.045  1.00  3.28           H  
ATOM     38  HA  THR A   3       4.780   4.614   2.295  1.00  3.28           H  
ATOM     39  HB  THR A   3       5.965   5.453  -0.387  1.00  3.28           H  
ATOM     40  HG1 THR A   3       5.940   2.959   0.948  1.00  3.28           H  
ATOM     41 1HG2 THR A   3       8.093   4.729   0.616  1.00  3.28           H  
ATOM     42 2HG2 THR A   3       7.404   6.079   1.526  1.00  3.28           H  
ATOM     43 3HG2 THR A   3       7.249   4.424   2.150  1.00  3.28           H  
ATOM     44  N   GLU A   4       5.448   6.798   3.153  1.00  3.10           N  
ATOM     45  CA  GLU A   4       5.771   8.092   3.753  1.00  3.10           C  
ATOM     46  C   GLU A   4       7.068   8.011   4.563  1.00  3.10           C  
ATOM     47  O   GLU A   4       7.267   7.087   5.365  1.00  3.10           O  
ATOM     48  CB  GLU A   4       4.620   8.570   4.642  1.00  3.10           C  
ATOM     49  CG  GLU A   4       4.807   9.938   5.349  1.00  3.10           C  
ATOM     50  CD  GLU A   4       4.684  11.151   4.423  1.00  3.10           C  
ATOM     51  OE1 GLU A   4       3.686  11.288   3.761  1.00  3.10           O  
ATOM     52  OE2 GLU A   4       5.594  11.954   4.407  1.00  3.10           O  
ATOM     53  H   GLU A   4       5.536   5.950   3.718  1.00  3.10           H  
ATOM     54  HA  GLU A   4       5.918   8.819   2.953  1.00  3.10           H  
ATOM     55 1HB  GLU A   4       3.720   8.646   4.035  1.00  3.10           H  
ATOM     56 2HB  GLU A   4       4.431   7.820   5.399  1.00  3.10           H  
ATOM     57 1HG  GLU A   4       4.046  10.023   6.125  1.00  3.10           H  
ATOM     58 2HG  GLU A   4       5.779   9.959   5.842  1.00  3.10           H  
ATOM     59  N   THR A   5       7.963   8.967   4.309  1.00  3.02           N  
ATOM     60  CA  THR A   5       9.254   9.040   4.988  1.00  3.02           C  
ATOM     61  C   THR A   5       9.314  10.214   5.954  1.00  3.02           C  
ATOM     62  O   THR A   5       8.960  11.346   5.605  1.00  3.02           O  
ATOM     63  CB  THR A   5      10.424   9.185   3.986  1.00  3.02           C  
ATOM     64  OG1 THR A   5      10.462   8.056   3.103  1.00  3.02           O  
ATOM     65  CG2 THR A   5      11.780   9.278   4.741  1.00  3.02           C  
ATOM     66  H   THR A   5       7.719   9.687   3.637  1.00  3.02           H  
ATOM     67  HA  THR A   5       9.400   8.132   5.568  1.00  3.02           H  
ATOM     68  HB  THR A   5      10.275  10.087   3.395  1.00  3.02           H  
ATOM     69  HG1 THR A   5      11.041   7.399   3.457  1.00  3.02           H  
ATOM     70 1HG2 THR A   5      12.590   9.379   4.023  1.00  3.02           H  
ATOM     71 2HG2 THR A   5      11.786  10.141   5.401  1.00  3.02           H  
ATOM     72 3HG2 THR A   5      11.932   8.372   5.334  1.00  3.02           H  
ATOM     73  N   GLU A   6       9.787   9.940   7.158  1.00  3.03           N  
ATOM     74  CA  GLU A   6       9.973  10.962   8.164  1.00  3.03           C  
ATOM     75  C   GLU A   6      11.430  10.953   8.568  1.00  3.03           C  
ATOM     76  O   GLU A   6      12.091   9.916   8.498  1.00  3.03           O  
ATOM     77  CB  GLU A   6       9.091  10.721   9.380  1.00  3.03           C  
ATOM     78  CG  GLU A   6       7.603  10.734   9.114  1.00  3.03           C  
ATOM     79  CD  GLU A   6       6.823  10.612  10.376  1.00  3.03           C  
ATOM     80  OE1 GLU A   6       6.647  11.616  11.025  1.00  3.03           O  
ATOM     81  OE2 GLU A   6       6.427   9.526  10.715  1.00  3.03           O  
ATOM     82  H   GLU A   6      10.045   8.977   7.375  1.00  3.03           H  
ATOM     83  HA  GLU A   6       9.741  11.938   7.738  1.00  3.03           H  
ATOM     84 1HB  GLU A   6       9.342   9.754   9.821  1.00  3.03           H  
ATOM     85 2HB  GLU A   6       9.293  11.491  10.122  1.00  3.03           H  
ATOM     86 1HG  GLU A   6       7.344  11.663   8.614  1.00  3.03           H  
ATOM     87 2HG  GLU A   6       7.347   9.909   8.447  1.00  3.03           H  
ATOM     88  N   THR A   7      11.948  12.096   8.974  1.00  3.04           N  
ATOM     89  CA  THR A   7      13.338  12.151   9.383  1.00  3.04           C  
ATOM     90  C   THR A   7      13.440  12.760  10.762  1.00  3.04           C  
ATOM     91  O   THR A   7      12.454  13.283  11.284  1.00  3.04           O  
ATOM     92  CB  THR A   7      14.170  12.948   8.363  1.00  3.04           C  
ATOM     93  OG1 THR A   7      13.774  14.323   8.387  1.00  3.04           O  
ATOM     94  CG2 THR A   7      13.933  12.388   6.947  1.00  3.04           C  
ATOM     95  H   THR A   7      11.375  12.927   9.011  1.00  3.04           H  
ATOM     96  HA  THR A   7      13.739  11.140   9.439  1.00  3.04           H  
ATOM     97  HB  THR A   7      15.227  12.868   8.615  1.00  3.04           H  
ATOM     98  HG1 THR A   7      13.994  14.699   9.245  1.00  3.04           H  
ATOM     99 1HG2 THR A   7      14.529  12.951   6.231  1.00  3.04           H  
ATOM    100 2HG2 THR A   7      14.217  11.344   6.914  1.00  3.04           H  
ATOM    101 3HG2 THR A   7      12.884  12.479   6.683  1.00  3.04           H  
ATOM    102  N   SER A   8      14.630  12.708  11.337  1.00  2.96           N  
ATOM    103  CA  SER A   8      14.858  13.250  12.664  1.00  2.96           C  
ATOM    104  C   SER A   8      16.274  13.769  12.850  1.00  2.96           C  
ATOM    105  O   SER A   8      17.173  13.428  12.078  1.00  2.96           O  
ATOM    106  CB  SER A   8      14.576  12.164  13.670  1.00  2.96           C  
ATOM    107  OG  SER A   8      15.424  11.085  13.490  1.00  2.96           O  
ATOM    108  H   SER A   8      15.398  12.256  10.857  1.00  2.96           H  
ATOM    109  HA  SER A   8      14.165  14.077  12.830  1.00  2.96           H  
ATOM    110 1HB  SER A   8      14.747  12.555  14.658  1.00  2.96           H  
ATOM    111 2HB  SER A   8      13.543  11.851  13.613  1.00  2.96           H  
ATOM    112  HG  SER A   8      15.439  10.615  14.334  1.00  2.96           H  
ATOM    113  N   THR A   9      16.447  14.633  13.854  1.00  2.70           N  
ATOM    114  CA  THR A   9      17.763  15.145  14.225  1.00  2.70           C  
ATOM    115  C   THR A   9      17.890  15.015  15.715  1.00  2.70           C  
ATOM    116  O   THR A   9      18.985  14.983  16.283  1.00  2.70           O  
ATOM    117  CB  THR A   9      17.927  16.640  13.875  1.00  2.70           C  
ATOM    118  OG1 THR A   9      16.982  17.431  14.644  1.00  2.70           O  
ATOM    119  CG2 THR A   9      17.675  16.882  12.387  1.00  2.70           C  
ATOM    120  H   THR A   9      15.643  14.867  14.444  1.00  2.70           H  
ATOM    121  HA  THR A   9      18.542  14.551  13.747  1.00  2.70           H  
ATOM    122  HB  THR A   9      18.939  16.954  14.126  1.00  2.70           H  
ATOM    123  HG1 THR A   9      17.066  17.255  15.620  1.00  2.70           H  
ATOM    124 1HG2 THR A   9      17.803  17.940  12.165  1.00  2.70           H  
ATOM    125 2HG2 THR A   9      18.386  16.298  11.800  1.00  2.70           H  
ATOM    126 3HG2 THR A   9      16.662  16.581  12.133  1.00  2.70           H  
ATOM    127  N   THR A  10      16.722  15.000  16.327  1.00  2.28           N  
ATOM    128  CA  THR A  10      16.553  15.037  17.762  1.00  2.28           C  
ATOM    129  C   THR A  10      15.681  13.894  18.257  1.00  2.28           C  
ATOM    130  O   THR A  10      15.990  13.249  19.258  1.00  2.28           O  
ATOM    131  CB  THR A  10      15.922  16.375  18.141  1.00  2.28           C  
ATOM    132  OG1 THR A  10      16.779  17.437  17.664  1.00  2.28           O  
ATOM    133  CG2 THR A  10      15.731  16.479  19.644  1.00  2.28           C  
ATOM    134  H   THR A  10      15.881  14.982  15.749  1.00  2.28           H  
ATOM    135  HA  THR A  10      17.531  14.949  18.232  1.00  2.28           H  
ATOM    136  HB  THR A  10      14.947  16.464  17.655  1.00  2.28           H  
ATOM    137  HG1 THR A  10      16.458  18.277  18.010  1.00  2.28           H  
ATOM    138 1HG2 THR A  10      15.277  17.438  19.888  1.00  2.28           H  
ATOM    139 2HG2 THR A  10      15.074  15.672  19.979  1.00  2.28           H  
ATOM    140 3HG2 THR A  10      16.694  16.395  20.141  1.00  2.28           H  
ATOM    141  N   GLU A  11      14.572  13.688  17.556  1.00  1.81           N  
ATOM    142  CA  GLU A  11      13.521  12.740  17.900  1.00  1.81           C  
ATOM    143  C   GLU A  11      14.117  11.336  17.969  1.00  1.81           C  
ATOM    144  O   GLU A  11      14.926  10.989  17.107  1.00  1.81           O  
ATOM    145  CB  GLU A  11      12.466  12.823  16.798  1.00  1.81           C  
ATOM    146  CG  GLU A  11      11.971  14.255  16.559  1.00  1.81           C  
ATOM    147  CD  GLU A  11      12.983  15.060  15.672  1.00  1.81           C  
ATOM    148  OE1 GLU A  11      14.123  14.618  15.596  1.00  1.81           O  
ATOM    149  OE2 GLU A  11      12.639  16.068  15.115  1.00  1.81           O  
ATOM    150  H   GLU A  11      14.420  14.265  16.753  1.00  1.81           H  
ATOM    151  HA  GLU A  11      13.103  13.007  18.863  1.00  1.81           H  
ATOM    152 1HB  GLU A  11      12.837  12.417  15.882  1.00  1.81           H  
ATOM    153 2HB  GLU A  11      11.599  12.224  17.085  1.00  1.81           H  
ATOM    154 1HG  GLU A  11      10.998  14.223  16.066  1.00  1.81           H  
ATOM    155 2HG  GLU A  11      11.846  14.752  17.515  1.00  1.81           H  
ATOM    156  N   THR A  12      13.736  10.535  18.974  1.00  1.38           N  
ATOM    157  CA  THR A  12      14.294   9.179  19.102  1.00  1.38           C  
ATOM    158  C   THR A  12      13.252   8.071  19.016  1.00  1.38           C  
ATOM    159  O   THR A  12      13.593   6.882  18.937  1.00  1.38           O  
ATOM    160  CB  THR A  12      15.108   9.023  20.397  1.00  1.38           C  
ATOM    161  OG1 THR A  12      14.272   9.286  21.543  1.00  1.38           O  
ATOM    162  CG2 THR A  12      16.305   9.965  20.390  1.00  1.38           C  
ATOM    163  H   THR A  12      13.040  10.868  19.640  1.00  1.38           H  
ATOM    164  HA  THR A  12      14.988   9.023  18.276  1.00  1.38           H  
ATOM    165  HB  THR A  12      15.475   7.995  20.459  1.00  1.38           H  
ATOM    166  HG1 THR A  12      14.028  10.216  21.552  1.00  1.38           H  
ATOM    167 1HG2 THR A  12      16.882   9.831  21.302  1.00  1.38           H  
ATOM    168 2HG2 THR A  12      16.935   9.744  19.523  1.00  1.38           H  
ATOM    169 3HG2 THR A  12      15.958  10.989  20.333  1.00  1.38           H  
ATOM    170  N   LYS A  13      11.979   8.440  19.062  1.00  1.07           N  
ATOM    171  CA  LYS A  13      10.939   7.432  18.991  1.00  1.07           C  
ATOM    172  C   LYS A  13      10.068   7.648  17.767  1.00  1.07           C  
ATOM    173  O   LYS A  13       9.904   8.785  17.315  1.00  1.07           O  
ATOM    174  CB  LYS A  13      10.048   7.478  20.235  1.00  1.07           C  
ATOM    175  CG  LYS A  13      10.734   7.168  21.550  1.00  1.07           C  
ATOM    176  CD  LYS A  13       9.725   7.178  22.697  1.00  1.07           C  
ATOM    177  CE  LYS A  13      10.389   6.891  24.037  1.00  1.07           C  
ATOM    178  NZ  LYS A  13       9.407   6.925  25.160  1.00  1.07           N  
ATOM    179  H   LYS A  13      11.725   9.417  19.188  1.00  1.07           H  
ATOM    180  HA  LYS A  13      11.401   6.454  18.911  1.00  1.07           H  
ATOM    181 1HB  LYS A  13       9.618   8.476  20.327  1.00  1.07           H  
ATOM    182 2HB  LYS A  13       9.219   6.775  20.111  1.00  1.07           H  
ATOM    183 1HG  LYS A  13      11.215   6.208  21.497  1.00  1.07           H  
ATOM    184 2HG  LYS A  13      11.496   7.925  21.742  1.00  1.07           H  
ATOM    185 1HD  LYS A  13       9.241   8.157  22.738  1.00  1.07           H  
ATOM    186 2HD  LYS A  13       8.958   6.425  22.510  1.00  1.07           H  
ATOM    187 1HE  LYS A  13      10.854   5.905  24.001  1.00  1.07           H  
ATOM    188 2HE  LYS A  13      11.161   7.639  24.219  1.00  1.07           H  
ATOM    189 1HZ  LYS A  13       9.883   6.732  26.031  1.00  1.07           H  
ATOM    190 2HZ  LYS A  13       8.980   7.840  25.205  1.00  1.07           H  
ATOM    191 3HZ  LYS A  13       8.693   6.228  25.006  1.00  1.07           H  
ATOM    192  N   ILE A  14       9.495   6.564  17.254  1.00  0.86           N  
ATOM    193  CA  ILE A  14       8.470   6.686  16.226  1.00  0.86           C  
ATOM    194  C   ILE A  14       7.300   5.768  16.505  1.00  0.86           C  
ATOM    195  O   ILE A  14       7.481   4.601  16.846  1.00  0.86           O  
ATOM    196  CB  ILE A  14       8.984   6.425  14.787  1.00  0.86           C  
ATOM    197  CG1 ILE A  14       7.803   6.670  13.768  1.00  0.86           C  
ATOM    198  CG2 ILE A  14       9.526   5.070  14.647  1.00  0.86           C  
ATOM    199  CD1 ILE A  14       8.203   6.796  12.333  1.00  0.86           C  
ATOM    200  H   ILE A  14       9.750   5.653  17.636  1.00  0.86           H  
ATOM    201  HA  ILE A  14       8.110   7.700  16.252  1.00  0.86           H  
ATOM    202  HB  ILE A  14       9.761   7.148  14.555  1.00  0.86           H  
ATOM    203 1HG1 ILE A  14       7.097   5.842  13.836  1.00  0.86           H  
ATOM    204 2HG1 ILE A  14       7.289   7.578  14.044  1.00  0.86           H  
ATOM    205 1HG2 ILE A  14       9.888   4.908  13.638  1.00  0.86           H  
ATOM    206 2HG2 ILE A  14      10.343   4.959  15.349  1.00  0.86           H  
ATOM    207 3HG2 ILE A  14       8.735   4.369  14.871  1.00  0.86           H  
ATOM    208 1HD1 ILE A  14       7.312   6.970  11.721  1.00  0.86           H  
ATOM    209 2HD1 ILE A  14       8.891   7.636  12.212  1.00  0.86           H  
ATOM    210 3HD1 ILE A  14       8.673   5.893  12.025  1.00  0.86           H  
ATOM    211  N   THR A  15       6.098   6.288  16.334  1.00  0.74           N  
ATOM    212  CA  THR A  15       4.907   5.482  16.515  1.00  0.74           C  
ATOM    213  C   THR A  15       4.093   5.371  15.235  1.00  0.74           C  
ATOM    214  O   THR A  15       3.866   6.369  14.553  1.00  0.74           O  
ATOM    215  CB  THR A  15       4.018   6.004  17.680  1.00  0.74           C  
ATOM    216  OG1 THR A  15       4.741   5.939  18.930  1.00  0.74           O  
ATOM    217  CG2 THR A  15       2.758   5.148  17.792  1.00  0.74           C  
ATOM    218  H   THR A  15       6.027   7.274  16.082  1.00  0.74           H  
ATOM    219  HA  THR A  15       5.220   4.485  16.781  1.00  0.74           H  
ATOM    220  HB  THR A  15       3.732   7.037  17.491  1.00  0.74           H  
ATOM    221  HG1 THR A  15       5.084   6.840  19.165  1.00  0.74           H  
ATOM    222 1HG2 THR A  15       2.141   5.515  18.607  1.00  0.74           H  
ATOM    223 2HG2 THR A  15       2.198   5.199  16.872  1.00  0.74           H  
ATOM    224 3HG2 THR A  15       3.039   4.110  17.988  1.00  0.74           H  
ATOM    225  N   ILE A  16       3.676   4.144  14.918  1.00  0.69           N  
ATOM    226  CA  ILE A  16       2.834   3.867  13.763  1.00  0.69           C  
ATOM    227  C   ILE A  16       1.478   3.383  14.238  1.00  0.69           C  
ATOM    228  O   ILE A  16       1.387   2.360  14.921  1.00  0.69           O  
ATOM    229  CB  ILE A  16       3.439   2.776  12.852  1.00  0.69           C  
ATOM    230  CG1 ILE A  16       4.830   3.182  12.344  1.00  0.69           C  
ATOM    231  CG2 ILE A  16       2.486   2.495  11.667  1.00  0.69           C  
ATOM    232  CD1 ILE A  16       5.970   2.697  13.197  1.00  0.69           C  
ATOM    233  H   ILE A  16       3.953   3.378  15.527  1.00  0.69           H  
ATOM    234  HA  ILE A  16       2.691   4.778  13.199  1.00  0.69           H  
ATOM    235  HB  ILE A  16       3.564   1.858  13.429  1.00  0.69           H  
ATOM    236 1HG1 ILE A  16       4.961   2.786  11.346  1.00  0.69           H  
ATOM    237 2HG1 ILE A  16       4.891   4.255  12.307  1.00  0.69           H  
ATOM    238 1HG2 ILE A  16       2.895   1.717  11.031  1.00  0.69           H  
ATOM    239 2HG2 ILE A  16       1.515   2.177  12.042  1.00  0.69           H  
ATOM    240 3HG2 ILE A  16       2.365   3.400  11.095  1.00  0.69           H  
ATOM    241 1HD1 ILE A  16       6.912   3.032  12.763  1.00  0.69           H  
ATOM    242 2HD1 ILE A  16       5.876   3.098  14.211  1.00  0.69           H  
ATOM    243 3HD1 ILE A  16       5.954   1.607  13.238  1.00  0.69           H  
ATOM    244  N   LYS A  17       0.427   4.112  13.883  1.00  0.67           N  
ATOM    245  CA  LYS A  17      -0.921   3.768  14.326  1.00  0.67           C  
ATOM    246  C   LYS A  17      -1.801   3.370  13.149  1.00  0.67           C  
ATOM    247  O   LYS A  17      -1.622   3.880  12.035  1.00  0.67           O  
ATOM    248  CB  LYS A  17      -1.559   4.960  15.043  1.00  0.67           C  
ATOM    249  CG  LYS A  17      -0.842   5.422  16.293  1.00  0.67           C  
ATOM    250  CD  LYS A  17      -1.572   6.576  16.950  1.00  0.67           C  
ATOM    251  CE  LYS A  17      -0.845   7.057  18.199  1.00  0.67           C  
ATOM    252  NZ  LYS A  17      -1.569   8.177  18.863  1.00  0.67           N  
ATOM    253  H   LYS A  17       0.582   4.954  13.325  1.00  0.67           H  
ATOM    254  HA  LYS A  17      -0.871   2.919  15.007  1.00  0.67           H  
ATOM    255 1HB  LYS A  17      -1.598   5.810  14.361  1.00  0.67           H  
ATOM    256 2HB  LYS A  17      -2.586   4.711  15.312  1.00  0.67           H  
ATOM    257 1HG  LYS A  17      -0.742   4.607  16.998  1.00  0.67           H  
ATOM    258 2HG  LYS A  17       0.148   5.767  16.010  1.00  0.67           H  
ATOM    259 1HD  LYS A  17      -1.645   7.403  16.238  1.00  0.67           H  
ATOM    260 2HD  LYS A  17      -2.580   6.263  17.222  1.00  0.67           H  
ATOM    261 1HE  LYS A  17      -0.752   6.228  18.900  1.00  0.67           H  
ATOM    262 2HE  LYS A  17       0.153   7.397  17.920  1.00  0.67           H  
ATOM    263 1HZ  LYS A  17      -1.058   8.470  19.684  1.00  0.67           H  
ATOM    264 2HZ  LYS A  17      -1.650   8.954  18.221  1.00  0.67           H  
ATOM    265 3HZ  LYS A  17      -2.492   7.868  19.135  1.00  0.67           H  
ATOM    266  N   LYS A  18      -2.791   2.515  13.412  1.00  0.68           N  
ATOM    267  CA  LYS A  18      -3.748   2.118  12.378  1.00  0.68           C  
ATOM    268  C   LYS A  18      -5.215   2.345  12.747  1.00  0.68           C  
ATOM    269  O   LYS A  18      -5.687   1.895  13.796  1.00  0.68           O  
ATOM    270  CB  LYS A  18      -3.560   0.645  12.052  1.00  0.68           C  
ATOM    271  CG  LYS A  18      -4.516   0.095  11.059  1.00  0.68           C  
ATOM    272  CD  LYS A  18      -4.196   0.600   9.708  1.00  0.68           C  
ATOM    273  CE  LYS A  18      -5.155   0.107   8.751  1.00  0.68           C  
ATOM    274  NZ  LYS A  18      -4.863   0.541   7.404  1.00  0.68           N  
ATOM    275  H   LYS A  18      -2.848   2.081  14.340  1.00  0.68           H  
ATOM    276  HA  LYS A  18      -3.546   2.705  11.481  1.00  0.68           H  
ATOM    277 1HB  LYS A  18      -2.559   0.491  11.657  1.00  0.68           H  
ATOM    278 2HB  LYS A  18      -3.653   0.056  12.969  1.00  0.68           H  
ATOM    279 1HG  LYS A  18      -4.441  -0.998  11.055  1.00  0.68           H  
ATOM    280 2HG  LYS A  18      -5.538   0.364  11.322  1.00  0.68           H  
ATOM    281 1HD  LYS A  18      -4.193   1.691   9.694  1.00  0.68           H  
ATOM    282 2HD  LYS A  18      -3.229   0.244   9.421  1.00  0.68           H  
ATOM    283 1HE  LYS A  18      -5.159  -0.949   8.798  1.00  0.68           H  
ATOM    284 2HE  LYS A  18      -6.139   0.478   9.026  1.00  0.68           H  
ATOM    285 1HZ  LYS A  18      -5.567   0.190   6.782  1.00  0.68           H  
ATOM    286 2HZ  LYS A  18      -4.874   1.541   7.362  1.00  0.68           H  
ATOM    287 3HZ  LYS A  18      -3.976   0.239   7.038  1.00  0.68           H  
ATOM    288  N   LYS A  19      -5.931   3.031  11.854  1.00  0.71           N  
ATOM    289  CA  LYS A  19      -7.360   3.276  12.020  1.00  0.71           C  
ATOM    290  C   LYS A  19      -8.129   2.781  10.786  1.00  0.71           C  
ATOM    291  O   LYS A  19      -7.656   2.932   9.656  1.00  0.71           O  
ATOM    292  CB  LYS A  19      -7.606   4.781  12.233  1.00  0.71           C  
ATOM    293  CG  LYS A  19      -6.984   5.352  13.503  1.00  0.71           C  
ATOM    294  CD  LYS A  19      -7.318   6.828  13.667  1.00  0.71           C  
ATOM    295  CE  LYS A  19      -6.692   7.402  14.934  1.00  0.71           C  
ATOM    296  NZ  LYS A  19      -7.016   8.846  15.110  1.00  0.71           N  
ATOM    297  H   LYS A  19      -5.459   3.408  11.031  1.00  0.71           H  
ATOM    298  HA  LYS A  19      -7.724   2.721  12.887  1.00  0.71           H  
ATOM    299 1HB  LYS A  19      -7.200   5.337  11.384  1.00  0.71           H  
ATOM    300 2HB  LYS A  19      -8.681   4.968  12.264  1.00  0.71           H  
ATOM    301 1HG  LYS A  19      -7.350   4.795  14.368  1.00  0.71           H  
ATOM    302 2HG  LYS A  19      -5.900   5.246  13.454  1.00  0.71           H  
ATOM    303 1HD  LYS A  19      -6.946   7.379  12.800  1.00  0.71           H  
ATOM    304 2HD  LYS A  19      -8.400   6.953  13.718  1.00  0.71           H  
ATOM    305 1HE  LYS A  19      -7.063   6.849  15.795  1.00  0.71           H  
ATOM    306 2HE  LYS A  19      -5.607   7.287  14.880  1.00  0.71           H  
ATOM    307 1HZ  LYS A  19      -6.586   9.187  15.957  1.00  0.71           H  
ATOM    308 2HZ  LYS A  19      -6.664   9.368  14.320  1.00  0.71           H  
ATOM    309 3HZ  LYS A  19      -8.018   8.962  15.172  1.00  0.71           H  
ATOM    310  N   VAL A  20      -9.304   2.199  11.007  1.00  0.75           N  
ATOM    311  CA  VAL A  20     -10.159   1.743   9.909  1.00  0.75           C  
ATOM    312  C   VAL A  20     -11.537   2.395  10.000  1.00  0.75           C  
ATOM    313  O   VAL A  20     -12.130   2.459  11.078  1.00  0.75           O  
ATOM    314  CB  VAL A  20     -10.298   0.211   9.923  1.00  0.75           C  
ATOM    315  CG1 VAL A  20     -11.210  -0.263   8.793  1.00  0.75           C  
ATOM    316  CG2 VAL A  20      -8.923  -0.440   9.801  1.00  0.75           C  
ATOM    317  H   VAL A  20      -9.608   2.057  11.974  1.00  0.75           H  
ATOM    318  HA  VAL A  20      -9.698   2.033   8.973  1.00  0.75           H  
ATOM    319  HB  VAL A  20     -10.748  -0.084  10.855  1.00  0.75           H  
ATOM    320 1HG1 VAL A  20     -11.302  -1.347   8.835  1.00  0.75           H  
ATOM    321 2HG1 VAL A  20     -12.197   0.183   8.894  1.00  0.75           H  
ATOM    322 3HG1 VAL A  20     -10.780   0.025   7.829  1.00  0.75           H  
ATOM    323 1HG2 VAL A  20      -9.043  -1.520   9.835  1.00  0.75           H  
ATOM    324 2HG2 VAL A  20      -8.475  -0.149   8.854  1.00  0.75           H  
ATOM    325 3HG2 VAL A  20      -8.284  -0.123  10.623  1.00  0.75           H  
ATOM    326  N   THR A  21     -12.016   2.929   8.884  1.00  0.80           N  
ATOM    327  CA  THR A  21     -13.298   3.622   8.875  1.00  0.80           C  
ATOM    328  C   THR A  21     -14.228   3.132   7.752  1.00  0.80           C  
ATOM    329  O   THR A  21     -13.845   2.307   6.918  1.00  0.80           O  
ATOM    330  CB  THR A  21     -13.082   5.160   8.805  1.00  0.80           C  
ATOM    331  OG1 THR A  21     -12.512   5.524   7.551  1.00  0.80           O  
ATOM    332  CG2 THR A  21     -12.131   5.621   9.916  1.00  0.80           C  
ATOM    333  H   THR A  21     -11.472   2.826   8.031  1.00  0.80           H  
ATOM    334  HA  THR A  21     -13.803   3.413   9.818  1.00  0.80           H  
ATOM    335  HB  THR A  21     -14.038   5.666   8.925  1.00  0.80           H  
ATOM    336  HG1 THR A  21     -12.236   6.451   7.590  1.00  0.80           H  
ATOM    337 1HG2 THR A  21     -11.999   6.700   9.854  1.00  0.80           H  
ATOM    338 2HG2 THR A  21     -12.553   5.361  10.888  1.00  0.80           H  
ATOM    339 3HG2 THR A  21     -11.163   5.141   9.801  1.00  0.80           H  
ATOM    340  N   GLY A  22     -15.457   3.644   7.756  1.00  0.85           N  
ATOM    341  CA  GLY A  22     -16.487   3.275   6.785  1.00  0.85           C  
ATOM    342  C   GLY A  22     -17.475   2.340   7.474  1.00  0.85           C  
ATOM    343  O   GLY A  22     -17.079   1.541   8.325  1.00  0.85           O  
ATOM    344  H   GLY A  22     -15.692   4.318   8.471  1.00  0.85           H  
ATOM    345 1HA  GLY A  22     -16.999   4.169   6.427  1.00  0.85           H  
ATOM    346 2HA  GLY A  22     -16.038   2.785   5.920  1.00  0.85           H  
ATOM    347  N   SER A  23     -18.756   2.407   7.105  1.00  0.90           N  
ATOM    348  CA  SER A  23     -19.781   1.585   7.769  1.00  0.90           C  
ATOM    349  C   SER A  23     -19.569   0.077   7.599  1.00  0.90           C  
ATOM    350  O   SER A  23     -20.034  -0.724   8.408  1.00  0.90           O  
ATOM    351  CB  SER A  23     -21.146   1.959   7.236  1.00  0.90           C  
ATOM    352  OG  SER A  23     -21.264   1.603   5.888  1.00  0.90           O  
ATOM    353  H   SER A  23     -19.030   3.057   6.381  1.00  0.90           H  
ATOM    354  HA  SER A  23     -19.752   1.810   8.836  1.00  0.90           H  
ATOM    355 1HB  SER A  23     -21.915   1.453   7.818  1.00  0.90           H  
ATOM    356 2HB  SER A  23     -21.300   3.031   7.348  1.00  0.90           H  
ATOM    357  HG  SER A  23     -21.165   0.645   5.863  1.00  0.90           H  
ATOM    358  N   GLY A  24     -18.849  -0.296   6.547  1.00  0.94           N  
ATOM    359  CA  GLY A  24     -18.514  -1.681   6.244  1.00  0.94           C  
ATOM    360  C   GLY A  24     -17.041  -1.954   6.550  1.00  0.94           C  
ATOM    361  O   GLY A  24     -16.485  -2.956   6.096  1.00  0.94           O  
ATOM    362  H   GLY A  24     -18.508   0.429   5.931  1.00  0.94           H  
ATOM    363 1HA  GLY A  24     -19.145  -2.349   6.831  1.00  0.94           H  
ATOM    364 2HA  GLY A  24     -18.717  -1.882   5.193  1.00  0.94           H  
ATOM    365  N   GLY A  25     -16.416  -1.059   7.319  1.00  0.97           N  
ATOM    366  CA  GLY A  25     -14.979  -1.058   7.582  1.00  0.97           C  
ATOM    367  C   GLY A  25     -14.350  -2.368   8.044  1.00  0.97           C  
ATOM    368  O   GLY A  25     -13.191  -2.621   7.728  1.00  0.97           O  
ATOM    369  H   GLY A  25     -16.942  -0.280   7.709  1.00  0.97           H  
ATOM    370 1HA  GLY A  25     -14.464  -0.715   6.693  1.00  0.97           H  
ATOM    371 2HA  GLY A  25     -14.780  -0.294   8.334  1.00  0.97           H  
ATOM    372  N   ASP A  26     -15.072  -3.216   8.776  1.00  0.97           N  
ATOM    373  CA  ASP A  26     -14.458  -4.464   9.245  1.00  0.97           C  
ATOM    374  C   ASP A  26     -13.151  -4.171   9.958  1.00  0.97           C  
ATOM    375  O   ASP A  26     -12.080  -4.605   9.541  1.00  0.97           O  
ATOM    376  CB  ASP A  26     -14.219  -5.488   8.130  1.00  0.97           C  
ATOM    377  CG  ASP A  26     -13.880  -6.898   8.702  1.00  0.97           C  
ATOM    378  OD1 ASP A  26     -14.201  -7.149   9.848  1.00  0.97           O  
ATOM    379  OD2 ASP A  26     -13.309  -7.697   7.989  1.00  0.97           O  
ATOM    380  H   ASP A  26     -16.031  -2.991   8.996  1.00  0.97           H  
ATOM    381  HA  ASP A  26     -15.135  -4.924   9.965  1.00  0.97           H  
ATOM    382 1HB  ASP A  26     -15.101  -5.553   7.489  1.00  0.97           H  
ATOM    383 2HB  ASP A  26     -13.385  -5.170   7.513  1.00  0.97           H  
ATOM    384  N   LYS A  27     -13.257  -3.461  11.070  1.00  0.96           N  
ATOM    385  CA  LYS A  27     -12.128  -3.004  11.869  1.00  0.96           C  
ATOM    386  C   LYS A  27     -11.168  -4.114  12.326  1.00  0.96           C  
ATOM    387  O   LYS A  27     -10.009  -3.854  12.678  1.00  0.96           O  
ATOM    388  CB  LYS A  27     -12.685  -2.262  13.081  1.00  0.96           C  
ATOM    389  CG  LYS A  27     -13.292  -0.908  12.757  1.00  0.96           C  
ATOM    390  CD  LYS A  27     -13.774  -0.219  14.013  1.00  0.96           C  
ATOM    391  CE  LYS A  27     -14.287   1.171  13.712  1.00  0.96           C  
ATOM    392  NZ  LYS A  27     -14.713   1.872  14.944  1.00  0.96           N  
ATOM    393  H   LYS A  27     -14.184  -3.178  11.353  1.00  0.96           H  
ATOM    394  HA  LYS A  27     -11.552  -2.305  11.264  1.00  0.96           H  
ATOM    395 1HB  LYS A  27     -13.468  -2.868  13.537  1.00  0.96           H  
ATOM    396 2HB  LYS A  27     -11.925  -2.133  13.824  1.00  0.96           H  
ATOM    397 1HG  LYS A  27     -12.544  -0.268  12.290  1.00  0.96           H  
ATOM    398 2HG  LYS A  27     -14.123  -1.030  12.065  1.00  0.96           H  
ATOM    399 1HD  LYS A  27     -14.567  -0.804  14.474  1.00  0.96           H  
ATOM    400 2HD  LYS A  27     -12.945  -0.137  14.720  1.00  0.96           H  
ATOM    401 1HE  LYS A  27     -13.493   1.747  13.233  1.00  0.96           H  
ATOM    402 2HE  LYS A  27     -15.134   1.102  13.031  1.00  0.96           H  
ATOM    403 1HZ  LYS A  27     -15.040   2.794  14.704  1.00  0.96           H  
ATOM    404 2HZ  LYS A  27     -15.450   1.354  15.395  1.00  0.96           H  
ATOM    405 3HZ  LYS A  27     -13.917   1.948  15.569  1.00  0.96           H  
ATOM    406  N   ASN A  28     -11.649  -5.356  12.339  1.00  0.94           N  
ATOM    407  CA  ASN A  28     -10.846  -6.494  12.754  1.00  0.94           C  
ATOM    408  C   ASN A  28      -9.905  -6.992  11.645  1.00  0.94           C  
ATOM    409  O   ASN A  28      -9.050  -7.846  11.891  1.00  0.94           O  
ATOM    410  CB  ASN A  28     -11.761  -7.606  13.208  1.00  0.94           C  
ATOM    411  CG  ASN A  28     -12.455  -7.279  14.501  1.00  0.94           C  
ATOM    412  OD1 ASN A  28     -11.952  -6.498  15.319  1.00  0.94           O  
ATOM    413  ND2 ASN A  28     -13.609  -7.859  14.702  1.00  0.94           N  
ATOM    414  H   ASN A  28     -12.597  -5.516  12.023  1.00  0.94           H  
ATOM    415  HA  ASN A  28     -10.220  -6.185  13.593  1.00  0.94           H  
ATOM    416 1HB  ASN A  28     -12.514  -7.788  12.434  1.00  0.94           H  
ATOM    417 2HB  ASN A  28     -11.189  -8.523  13.332  1.00  0.94           H  
ATOM    418 1HD2 ASN A  28     -14.119  -7.680  15.544  1.00  0.94           H  
ATOM    419 2HD2 ASN A  28     -13.982  -8.480  14.011  1.00  0.94           H  
ATOM    420  N   LYS A  29     -10.063  -6.476  10.423  1.00  0.92           N  
ATOM    421  CA  LYS A  29      -9.183  -6.845   9.319  1.00  0.92           C  
ATOM    422  C   LYS A  29      -7.763  -6.385   9.597  1.00  0.92           C  
ATOM    423  O   LYS A  29      -7.551  -5.265  10.061  1.00  0.92           O  
ATOM    424  CB  LYS A  29      -9.672  -6.264   7.987  1.00  0.92           C  
ATOM    425  CG  LYS A  29      -8.797  -6.641   6.789  1.00  0.92           C  
ATOM    426  CD  LYS A  29      -9.371  -6.160   5.466  1.00  0.92           C  
ATOM    427  CE  LYS A  29      -8.359  -6.381   4.351  1.00  0.92           C  
ATOM    428  NZ  LYS A  29      -8.056  -7.837   4.159  1.00  0.92           N  
ATOM    429  H   LYS A  29     -10.799  -5.793  10.246  1.00  0.92           H  
ATOM    430  HA  LYS A  29      -9.173  -7.931   9.233  1.00  0.92           H  
ATOM    431 1HB  LYS A  29     -10.691  -6.616   7.793  1.00  0.92           H  
ATOM    432 2HB  LYS A  29      -9.721  -5.179   8.059  1.00  0.92           H  
ATOM    433 1HG  LYS A  29      -7.810  -6.189   6.910  1.00  0.92           H  
ATOM    434 2HG  LYS A  29      -8.677  -7.720   6.755  1.00  0.92           H  
ATOM    435 1HD  LYS A  29     -10.281  -6.718   5.239  1.00  0.92           H  
ATOM    436 2HD  LYS A  29      -9.626  -5.108   5.530  1.00  0.92           H  
ATOM    437 1HE  LYS A  29      -8.751  -5.971   3.423  1.00  0.92           H  
ATOM    438 2HE  LYS A  29      -7.435  -5.860   4.609  1.00  0.92           H  
ATOM    439 1HZ  LYS A  29      -7.368  -7.956   3.427  1.00  0.92           H  
ATOM    440 2HZ  LYS A  29      -7.686  -8.212   5.021  1.00  0.92           H  
ATOM    441 3HZ  LYS A  29      -8.905  -8.335   3.913  1.00  0.92           H  
ATOM    442  N   LYS A  30      -6.783  -7.241   9.332  1.00  0.89           N  
ATOM    443  CA  LYS A  30      -5.411  -6.802   9.524  1.00  0.89           C  
ATOM    444  C   LYS A  30      -4.857  -6.238   8.230  1.00  0.89           C  
ATOM    445  O   LYS A  30      -5.187  -6.720   7.141  1.00  0.89           O  
ATOM    446  CB  LYS A  30      -4.542  -7.952  10.005  1.00  0.89           C  
ATOM    447  CG  LYS A  30      -4.362  -9.082   9.004  1.00  0.89           C  
ATOM    448  CD  LYS A  30      -3.538 -10.228   9.598  1.00  0.89           C  
ATOM    449  CE  LYS A  30      -3.299 -11.333   8.573  1.00  0.89           C  
ATOM    450  NZ  LYS A  30      -2.531 -12.474   9.148  1.00  0.89           N  
ATOM    451  H   LYS A  30      -6.987  -8.166   8.986  1.00  0.89           H  
ATOM    452  HA  LYS A  30      -5.388  -6.006  10.266  1.00  0.89           H  
ATOM    453 1HB  LYS A  30      -3.563  -7.568  10.265  1.00  0.89           H  
ATOM    454 2HB  LYS A  30      -4.971  -8.373  10.907  1.00  0.89           H  
ATOM    455 1HG  LYS A  30      -5.338  -9.460   8.697  1.00  0.89           H  
ATOM    456 2HG  LYS A  30      -3.843  -8.697   8.123  1.00  0.89           H  
ATOM    457 1HD  LYS A  30      -2.575  -9.844   9.940  1.00  0.89           H  
ATOM    458 2HD  LYS A  30      -4.064 -10.648  10.455  1.00  0.89           H  
ATOM    459 1HE  LYS A  30      -4.260 -11.698   8.213  1.00  0.89           H  
ATOM    460 2HE  LYS A  30      -2.740 -10.920   7.732  1.00  0.89           H  
ATOM    461 1HZ  LYS A  30      -2.394 -13.180   8.439  1.00  0.89           H  
ATOM    462 2HZ  LYS A  30      -1.632 -12.145   9.475  1.00  0.89           H  
ATOM    463 3HZ  LYS A  30      -3.046 -12.870   9.922  1.00  0.89           H  
ATOM    464  N   PHE A  31      -3.960  -5.273   8.363  1.00  0.86           N  
ATOM    465  CA  PHE A  31      -3.292  -4.661   7.231  1.00  0.86           C  
ATOM    466  C   PHE A  31      -1.779  -4.844   7.334  1.00  0.86           C  
ATOM    467  O   PHE A  31      -1.214  -4.775   8.424  1.00  0.86           O  
ATOM    468  CB  PHE A  31      -3.729  -3.200   7.188  1.00  0.86           C  
ATOM    469  CG  PHE A  31      -5.259  -3.083   6.865  1.00  0.86           C  
ATOM    470  CD1 PHE A  31      -6.229  -3.191   7.870  1.00  0.86           C  
ATOM    471  CD2 PHE A  31      -5.710  -2.859   5.565  1.00  0.86           C  
ATOM    472  CE1 PHE A  31      -7.576  -3.081   7.584  1.00  0.86           C  
ATOM    473  CE2 PHE A  31      -7.068  -2.751   5.288  1.00  0.86           C  
ATOM    474  CZ  PHE A  31      -7.997  -2.860   6.304  1.00  0.86           C  
ATOM    475  H   PHE A  31      -3.786  -4.904   9.293  1.00  0.86           H  
ATOM    476  HA  PHE A  31      -3.632  -5.148   6.318  1.00  0.86           H  
ATOM    477 1HB  PHE A  31      -3.533  -2.727   8.151  1.00  0.86           H  
ATOM    478 2HB  PHE A  31      -3.163  -2.665   6.425  1.00  0.86           H  
ATOM    479  HD1 PHE A  31      -5.912  -3.370   8.904  1.00  0.86           H  
ATOM    480  HD2 PHE A  31      -4.980  -2.765   4.756  1.00  0.86           H  
ATOM    481  HE1 PHE A  31      -8.304  -3.175   8.388  1.00  0.86           H  
ATOM    482  HE2 PHE A  31      -7.405  -2.573   4.264  1.00  0.86           H  
ATOM    483  HZ  PHE A  31      -9.064  -2.770   6.085  1.00  0.86           H  
ATOM    484  N   ASN A  32      -1.129  -5.089   6.192  1.00  0.84           N  
ATOM    485  CA  ASN A  32       0.321  -5.335   6.127  1.00  0.84           C  
ATOM    486  C   ASN A  32       1.180  -4.095   5.936  1.00  0.84           C  
ATOM    487  O   ASN A  32       0.939  -3.298   5.029  1.00  0.84           O  
ATOM    488  CB  ASN A  32       0.626  -6.298   5.002  1.00  0.84           C  
ATOM    489  CG  ASN A  32       0.165  -7.710   5.229  1.00  0.84           C  
ATOM    490  OD1 ASN A  32       0.747  -8.449   6.027  1.00  0.84           O  
ATOM    491  ND2 ASN A  32      -0.873  -8.102   4.531  1.00  0.84           N  
ATOM    492  H   ASN A  32      -1.660  -5.117   5.332  1.00  0.84           H  
ATOM    493  HA  ASN A  32       0.632  -5.783   7.072  1.00  0.84           H  
ATOM    494 1HB  ASN A  32       0.161  -5.930   4.087  1.00  0.84           H  
ATOM    495 2HB  ASN A  32       1.703  -6.309   4.832  1.00  0.84           H  
ATOM    496 1HD2 ASN A  32      -1.225  -9.034   4.634  1.00  0.84           H  
ATOM    497 2HD2 ASN A  32      -1.312  -7.471   3.889  1.00  0.84           H  
ATOM    498  N   PHE A  33       2.193  -3.970   6.782  1.00  0.81           N  
ATOM    499  CA  PHE A  33       3.144  -2.868   6.771  1.00  0.81           C  
ATOM    500  C   PHE A  33       4.610  -3.275   6.759  1.00  0.81           C  
ATOM    501  O   PHE A  33       4.995  -4.327   7.287  1.00  0.81           O  
ATOM    502  CB  PHE A  33       2.992  -2.044   8.012  1.00  0.81           C  
ATOM    503  CG  PHE A  33       1.783  -1.315   8.189  1.00  0.81           C  
ATOM    504  CD1 PHE A  33       0.647  -1.883   8.737  1.00  0.81           C  
ATOM    505  CD2 PHE A  33       1.788  -0.006   7.865  1.00  0.81           C  
ATOM    506  CE1 PHE A  33      -0.466  -1.111   8.915  1.00  0.81           C  
ATOM    507  CE2 PHE A  33       0.713   0.744   8.051  1.00  0.81           C  
ATOM    508  CZ  PHE A  33      -0.420   0.220   8.569  1.00  0.81           C  
ATOM    509  H   PHE A  33       2.308  -4.670   7.512  1.00  0.81           H  
ATOM    510  HA  PHE A  33       2.947  -2.264   5.891  1.00  0.81           H  
ATOM    511 1HB  PHE A  33       3.078  -2.735   8.815  1.00  0.81           H  
ATOM    512 2HB  PHE A  33       3.823  -1.344   8.069  1.00  0.81           H  
ATOM    513  HD1 PHE A  33       0.643  -2.942   9.014  1.00  0.81           H  
ATOM    514  HD2 PHE A  33       2.694   0.435   7.444  1.00  0.81           H  
ATOM    515  HE1 PHE A  33      -1.371  -1.543   9.321  1.00  0.81           H  
ATOM    516  HE2 PHE A  33       0.751   1.760   7.776  1.00  0.81           H  
ATOM    517  HZ  PHE A  33      -1.278   0.862   8.695  1.00  0.81           H  
ATOM    518  N   THR A  34       5.433  -2.383   6.215  1.00  0.79           N  
ATOM    519  CA  THR A  34       6.875  -2.541   6.316  1.00  0.79           C  
ATOM    520  C   THR A  34       7.521  -1.270   6.881  1.00  0.79           C  
ATOM    521  O   THR A  34       7.243  -0.156   6.433  1.00  0.79           O  
ATOM    522  CB  THR A  34       7.508  -2.876   4.957  1.00  0.79           C  
ATOM    523  OG1 THR A  34       6.945  -4.093   4.445  1.00  0.79           O  
ATOM    524  CG2 THR A  34       9.028  -3.051   5.119  1.00  0.79           C  
ATOM    525  H   THR A  34       5.037  -1.567   5.753  1.00  0.79           H  
ATOM    526  HA  THR A  34       7.093  -3.356   7.002  1.00  0.79           H  
ATOM    527  HB  THR A  34       7.307  -2.072   4.253  1.00  0.79           H  
ATOM    528  HG1 THR A  34       7.223  -4.846   5.003  1.00  0.79           H  
ATOM    529 1HG2 THR A  34       9.468  -3.296   4.156  1.00  0.79           H  
ATOM    530 2HG2 THR A  34       9.477  -2.133   5.493  1.00  0.79           H  
ATOM    531 3HG2 THR A  34       9.219  -3.862   5.827  1.00  0.79           H  
ATOM    532  N   LEU A  35       8.388  -1.450   7.867  1.00  0.78           N  
ATOM    533  CA  LEU A  35       9.154  -0.372   8.485  1.00  0.78           C  
ATOM    534  C   LEU A  35      10.617  -0.460   8.106  1.00  0.78           C  
ATOM    535  O   LEU A  35      11.232  -1.512   8.253  1.00  0.78           O  
ATOM    536  CB  LEU A  35       9.042  -0.489  10.001  1.00  0.78           C  
ATOM    537  CG  LEU A  35       9.893   0.383  10.865  1.00  0.78           C  
ATOM    538  CD1 LEU A  35       9.448   1.803  10.762  1.00  0.78           C  
ATOM    539  CD2 LEU A  35       9.812  -0.138  12.269  1.00  0.78           C  
ATOM    540  H   LEU A  35       8.531  -2.398   8.209  1.00  0.78           H  
ATOM    541  HA  LEU A  35       8.759   0.587   8.151  1.00  0.78           H  
ATOM    542 1HB  LEU A  35       8.058  -0.175  10.252  1.00  0.78           H  
ATOM    543 2HB  LEU A  35       9.168  -1.527  10.298  1.00  0.78           H  
ATOM    544  HG  LEU A  35      10.931   0.338  10.527  1.00  0.78           H  
ATOM    545 1HD1 LEU A  35      10.076   2.408  11.399  1.00  0.78           H  
ATOM    546 2HD1 LEU A  35       9.536   2.137   9.724  1.00  0.78           H  
ATOM    547 3HD1 LEU A  35       8.418   1.880  11.091  1.00  0.78           H  
ATOM    548 1HD2 LEU A  35      10.436   0.477  12.891  1.00  0.78           H  
ATOM    549 2HD2 LEU A  35       8.783  -0.097  12.611  1.00  0.78           H  
ATOM    550 3HD2 LEU A  35      10.165  -1.170  12.300  1.00  0.78           H  
ATOM    551  N   LEU A  36      11.189   0.626   7.621  1.00  0.78           N  
ATOM    552  CA  LEU A  36      12.608   0.616   7.318  1.00  0.78           C  
ATOM    553  C   LEU A  36      13.322   1.709   8.079  1.00  0.78           C  
ATOM    554  O   LEU A  36      12.974   2.890   7.984  1.00  0.78           O  
ATOM    555  CB  LEU A  36      12.874   0.778   5.819  1.00  0.78           C  
ATOM    556  CG  LEU A  36      14.374   0.852   5.442  1.00  0.78           C  
ATOM    557  CD1 LEU A  36      15.049  -0.481   5.773  1.00  0.78           C  
ATOM    558  CD2 LEU A  36      14.509   1.180   3.976  1.00  0.78           C  
ATOM    559  H   LEU A  36      10.634   1.467   7.465  1.00  0.78           H  
ATOM    560  HA  LEU A  36      13.031  -0.336   7.637  1.00  0.78           H  
ATOM    561 1HB  LEU A  36      12.436  -0.072   5.294  1.00  0.78           H  
ATOM    562 2HB  LEU A  36      12.390   1.688   5.473  1.00  0.78           H  
ATOM    563  HG  LEU A  36      14.863   1.634   6.030  1.00  0.78           H  
ATOM    564 1HD1 LEU A  36      16.103  -0.424   5.516  1.00  0.78           H  
ATOM    565 2HD1 LEU A  36      14.949  -0.695   6.836  1.00  0.78           H  
ATOM    566 3HD1 LEU A  36      14.580  -1.274   5.200  1.00  0.78           H  
ATOM    567 1HD2 LEU A  36      15.567   1.239   3.716  1.00  0.78           H  
ATOM    568 2HD2 LEU A  36      14.029   0.401   3.383  1.00  0.78           H  
ATOM    569 3HD2 LEU A  36      14.031   2.141   3.776  1.00  0.78           H  
ATOM    570  N   ILE A  37      14.325   1.313   8.843  1.00  0.81           N  
ATOM    571  CA  ILE A  37      15.114   2.266   9.599  1.00  0.81           C  
ATOM    572  C   ILE A  37      16.416   2.509   8.815  1.00  0.81           C  
ATOM    573  O   ILE A  37      17.256   1.619   8.723  1.00  0.81           O  
ATOM    574  CB  ILE A  37      15.423   1.675  10.990  1.00  0.81           C  
ATOM    575  CG1 ILE A  37      14.155   1.196  11.719  1.00  0.81           C  
ATOM    576  CG2 ILE A  37      16.046   2.694  11.807  1.00  0.81           C  
ATOM    577  CD1 ILE A  37      13.150   2.263  11.967  1.00  0.81           C  
ATOM    578  H   ILE A  37      14.547   0.325   8.892  1.00  0.81           H  
ATOM    579  HA  ILE A  37      14.573   3.209   9.697  1.00  0.81           H  
ATOM    580  HB  ILE A  37      16.085   0.826  10.888  1.00  0.81           H  
ATOM    581 1HG1 ILE A  37      13.683   0.410  11.126  1.00  0.81           H  
ATOM    582 2HG1 ILE A  37      14.450   0.776  12.669  1.00  0.81           H  
ATOM    583 1HG2 ILE A  37      16.267   2.299  12.787  1.00  0.81           H  
ATOM    584 2HG2 ILE A  37      16.961   3.020  11.323  1.00  0.81           H  
ATOM    585 3HG2 ILE A  37      15.352   3.524  11.902  1.00  0.81           H  
ATOM    586 1HD1 ILE A  37      12.294   1.853  12.486  1.00  0.81           H  
ATOM    587 2HD1 ILE A  37      13.594   3.047  12.575  1.00  0.81           H  
ATOM    588 3HD1 ILE A  37      12.842   2.665  11.019  1.00  0.81           H  
ATOM    589  N   GLU A  38      16.562   3.665   8.181  1.00  0.86           N  
ATOM    590  CA  GLU A  38      17.724   3.915   7.322  1.00  0.86           C  
ATOM    591  C   GLU A  38      18.821   4.717   8.043  1.00  0.86           C  
ATOM    592  O   GLU A  38      18.549   5.807   8.547  1.00  0.86           O  
ATOM    593  CB  GLU A  38      17.296   4.638   6.043  1.00  0.86           C  
ATOM    594  CG  GLU A  38      18.422   4.927   5.043  1.00  0.86           C  
ATOM    595  CD  GLU A  38      17.953   5.654   3.796  1.00  0.86           C  
ATOM    596  OE1 GLU A  38      16.775   5.871   3.665  1.00  0.86           O  
ATOM    597  OE2 GLU A  38      18.776   5.985   2.973  1.00  0.86           O  
ATOM    598  H   GLU A  38      15.864   4.394   8.300  1.00  0.86           H  
ATOM    599  HA  GLU A  38      18.098   2.949   7.015  1.00  0.86           H  
ATOM    600 1HB  GLU A  38      16.541   4.038   5.530  1.00  0.86           H  
ATOM    601 2HB  GLU A  38      16.830   5.578   6.307  1.00  0.86           H  
ATOM    602 1HG  GLU A  38      19.187   5.529   5.537  1.00  0.86           H  
ATOM    603 2HG  GLU A  38      18.873   3.986   4.745  1.00  0.86           H  
ATOM    604  N   PRO A  39      20.068   4.237   8.113  1.00  0.93           N  
ATOM    605  CA  PRO A  39      21.161   4.925   8.772  1.00  0.93           C  
ATOM    606  C   PRO A  39      21.658   6.111   7.958  1.00  0.93           C  
ATOM    607  O   PRO A  39      21.654   6.068   6.728  1.00  0.93           O  
ATOM    608  CB  PRO A  39      22.241   3.842   8.840  1.00  0.93           C  
ATOM    609  CG  PRO A  39      21.967   2.945   7.638  1.00  0.93           C  
ATOM    610  CD  PRO A  39      20.452   2.978   7.439  1.00  0.93           C  
ATOM    611  HA  PRO A  39      20.847   5.244   9.776  1.00  0.93           H  
ATOM    612 1HB  PRO A  39      23.232   4.330   8.775  1.00  0.93           H  
ATOM    613 2HB  PRO A  39      22.223   3.329   9.803  1.00  0.93           H  
ATOM    614 1HG  PRO A  39      22.521   3.319   6.765  1.00  0.93           H  
ATOM    615 2HG  PRO A  39      22.345   1.931   7.842  1.00  0.93           H  
ATOM    616 1HD  PRO A  39      20.254   3.039   6.365  1.00  0.93           H  
ATOM    617 2HD  PRO A  39      19.968   2.115   7.892  1.00  0.93           H  
ATOM    618  N   ASN A  40      22.203   7.105   8.641  1.00  1.00           N  
ATOM    619  CA  ASN A  40      22.928   8.197   8.011  1.00  1.00           C  
ATOM    620  C   ASN A  40      24.417   7.881   8.158  1.00  1.00           C  
ATOM    621  O   ASN A  40      24.783   6.846   8.714  1.00  1.00           O  
ATOM    622  CB  ASN A  40      22.535   9.535   8.641  1.00  1.00           C  
ATOM    623  CG  ASN A  40      22.784  10.780   7.778  1.00  1.00           C  
ATOM    624  OD1 ASN A  40      23.711  10.832   6.966  1.00  1.00           O  
ATOM    625  ND2 ASN A  40      21.960  11.780   7.959  1.00  1.00           N  
ATOM    626  H   ASN A  40      22.089   7.139   9.650  1.00  1.00           H  
ATOM    627  HA  ASN A  40      22.693   8.221   6.946  1.00  1.00           H  
ATOM    628 1HB  ASN A  40      21.471   9.509   8.867  1.00  1.00           H  
ATOM    629 2HB  ASN A  40      23.065   9.652   9.589  1.00  1.00           H  
ATOM    630 1HD2 ASN A  40      22.074  12.621   7.429  1.00  1.00           H  
ATOM    631 2HD2 ASN A  40      21.217  11.706   8.621  1.00  1.00           H  
ATOM    632  N   ALA A  41      25.269   8.791   7.712  1.00  1.05           N  
ATOM    633  CA  ALA A  41      26.722   8.641   7.732  1.00  1.05           C  
ATOM    634  C   ALA A  41      27.301   8.392   9.125  1.00  1.05           C  
ATOM    635  O   ALA A  41      28.400   7.851   9.251  1.00  1.05           O  
ATOM    636  CB  ALA A  41      27.360   9.891   7.163  1.00  1.05           C  
ATOM    637  H   ALA A  41      24.881   9.620   7.286  1.00  1.05           H  
ATOM    638  HA  ALA A  41      26.976   7.785   7.106  1.00  1.05           H  
ATOM    639 1HB  ALA A  41      28.442   9.769   7.139  1.00  1.05           H  
ATOM    640 2HB  ALA A  41      26.989  10.062   6.152  1.00  1.05           H  
ATOM    641 3HB  ALA A  41      27.104  10.743   7.792  1.00  1.05           H  
ATOM    642  N   THR A  42      26.590   8.812  10.166  1.00  1.08           N  
ATOM    643  CA  THR A  42      27.085   8.670  11.526  1.00  1.08           C  
ATOM    644  C   THR A  42      26.704   7.351  12.218  1.00  1.08           C  
ATOM    645  O   THR A  42      27.105   7.136  13.364  1.00  1.08           O  
ATOM    646  CB  THR A  42      26.649   9.888  12.383  1.00  1.08           C  
ATOM    647  OG1 THR A  42      25.211  10.002  12.453  1.00  1.08           O  
ATOM    648  CG2 THR A  42      27.199  11.150  11.738  1.00  1.08           C  
ATOM    649  H   THR A  42      25.688   9.234  10.006  1.00  1.08           H  
ATOM    650  HA  THR A  42      28.173   8.696  11.481  1.00  1.08           H  
ATOM    651  HB  THR A  42      27.049   9.792  13.392  1.00  1.08           H  
ATOM    652  HG1 THR A  42      24.849   9.471  13.201  1.00  1.08           H  
ATOM    653 1HG2 THR A  42      26.909  12.017  12.333  1.00  1.08           H  
ATOM    654 2HG2 THR A  42      28.286  11.089  11.688  1.00  1.08           H  
ATOM    655 3HG2 THR A  42      26.795  11.249  10.731  1.00  1.08           H  
ATOM    656  N   HIS A  43      25.946   6.464  11.542  1.00  1.09           N  
ATOM    657  CA  HIS A  43      25.508   5.218  12.190  1.00  1.09           C  
ATOM    658  C   HIS A  43      25.695   3.960  11.363  1.00  1.09           C  
ATOM    659  O   HIS A  43      25.286   3.864  10.208  1.00  1.09           O  
ATOM    660  CB  HIS A  43      24.032   5.322  12.576  1.00  1.09           C  
ATOM    661  CG  HIS A  43      23.849   6.427  13.480  1.00  1.09           C  
ATOM    662  ND1 HIS A  43      24.073   6.334  14.820  1.00  1.09           N  
ATOM    663  CD2 HIS A  43      23.510   7.678  13.227  1.00  1.09           C  
ATOM    664  CE1 HIS A  43      23.885   7.523  15.375  1.00  1.09           C  
ATOM    665  NE2 HIS A  43      23.543   8.384  14.414  1.00  1.09           N  
ATOM    666  H   HIS A  43      25.655   6.664  10.583  1.00  1.09           H  
ATOM    667  HA  HIS A  43      26.077   5.077  13.107  1.00  1.09           H  
ATOM    668 1HB  HIS A  43      23.421   5.486  11.683  1.00  1.09           H  
ATOM    669 2HB  HIS A  43      23.699   4.400  13.054  1.00  1.09           H  
ATOM    670  HD1 HIS A  43      24.324   5.458  15.291  1.00  1.09           H  
ATOM    671  HD2 HIS A  43      23.280   8.161  12.293  1.00  1.09           H  
ATOM    672  HE1 HIS A  43      24.023   7.660  16.447  1.00  1.09           H  
ATOM    673  N   ALA A  44      26.315   2.975  11.990  1.00  1.06           N  
ATOM    674  CA  ALA A  44      26.529   1.677  11.378  1.00  1.06           C  
ATOM    675  C   ALA A  44      25.219   0.932  11.211  1.00  1.06           C  
ATOM    676  O   ALA A  44      24.337   1.004  12.062  1.00  1.06           O  
ATOM    677  CB  ALA A  44      27.475   0.843  12.217  1.00  1.06           C  
ATOM    678  H   ALA A  44      26.639   3.136  12.933  1.00  1.06           H  
ATOM    679  HA  ALA A  44      26.963   1.834  10.390  1.00  1.06           H  
ATOM    680 1HB  ALA A  44      27.641  -0.117  11.731  1.00  1.06           H  
ATOM    681 2HB  ALA A  44      28.426   1.365  12.318  1.00  1.06           H  
ATOM    682 3HB  ALA A  44      27.048   0.680  13.198  1.00  1.06           H  
ATOM    683  N   ALA A  45      25.144   0.080  10.195  1.00  1.01           N  
ATOM    684  CA  ALA A  45      23.956  -0.758   9.995  1.00  1.01           C  
ATOM    685  C   ALA A  45      23.971  -1.943  10.972  1.00  1.01           C  
ATOM    686  O   ALA A  45      23.065  -2.767  11.005  1.00  1.01           O  
ATOM    687  CB  ALA A  45      23.884  -1.234   8.560  1.00  1.01           C  
ATOM    688  H   ALA A  45      25.897   0.038   9.523  1.00  1.01           H  
ATOM    689  HA  ALA A  45      23.070  -0.157  10.208  1.00  1.01           H  
ATOM    690 1HB  ALA A  45      22.983  -1.834   8.428  1.00  1.01           H  
ATOM    691 2HB  ALA A  45      23.848  -0.374   7.893  1.00  1.01           H  
ATOM    692 3HB  ALA A  45      24.759  -1.837   8.330  1.00  1.01           H  
ATOM    693  N   GLY A  46      25.037  -2.033  11.768  1.00  0.94           N  
ATOM    694  CA  GLY A  46      25.160  -3.047  12.799  1.00  0.94           C  
ATOM    695  C   GLY A  46      24.403  -2.611  14.061  1.00  0.94           C  
ATOM    696  O   GLY A  46      24.306  -3.368  15.028  1.00  0.94           O  
ATOM    697  H   GLY A  46      25.765  -1.347  11.674  1.00  0.94           H  
ATOM    698 1HA  GLY A  46      24.767  -3.993  12.438  1.00  0.94           H  
ATOM    699 2HA  GLY A  46      26.212  -3.200  13.036  1.00  0.94           H  
ATOM    700  N   GLN A  47      23.868  -1.383  14.053  1.00  0.88           N  
ATOM    701  CA  GLN A  47      23.115  -0.864  15.184  1.00  0.88           C  
ATOM    702  C   GLN A  47      21.660  -1.313  15.074  1.00  0.88           C  
ATOM    703  O   GLN A  47      21.171  -1.585  13.971  1.00  0.88           O  
ATOM    704  CB  GLN A  47      23.259   0.663  15.256  1.00  0.88           C  
ATOM    705  CG  GLN A  47      24.703   1.099  15.559  1.00  0.88           C  
ATOM    706  CD  GLN A  47      24.944   2.623  15.672  1.00  0.88           C  
ATOM    707  OE1 GLN A  47      24.054   3.472  15.538  1.00  0.88           O  
ATOM    708  NE2 GLN A  47      26.204   2.966  15.931  1.00  0.88           N  
ATOM    709  H   GLN A  47      23.984  -0.774  13.243  1.00  0.88           H  
ATOM    710  HA  GLN A  47      23.525  -1.286  16.102  1.00  0.88           H  
ATOM    711 1HB  GLN A  47      22.997   1.094  14.295  1.00  0.88           H  
ATOM    712 2HB  GLN A  47      22.587   1.073  16.009  1.00  0.88           H  
ATOM    713 1HG  GLN A  47      25.009   0.639  16.497  1.00  0.88           H  
ATOM    714 2HG  GLN A  47      25.325   0.726  14.754  1.00  0.88           H  
ATOM    715 1HE2 GLN A  47      26.459   3.930  16.030  1.00  0.88           H  
ATOM    716 2HE2 GLN A  47      26.900   2.253  16.042  1.00  0.88           H  
ATOM    717  N   THR A  48      20.979  -1.407  16.215  1.00  0.81           N  
ATOM    718  CA  THR A  48      19.586  -1.848  16.236  1.00  0.81           C  
ATOM    719  C   THR A  48      18.665  -0.891  16.986  1.00  0.81           C  
ATOM    720  O   THR A  48      19.131  -0.009  17.711  1.00  0.81           O  
ATOM    721  CB  THR A  48      19.486  -3.242  16.895  1.00  0.81           C  
ATOM    722  OG1 THR A  48      19.874  -3.144  18.276  1.00  0.81           O  
ATOM    723  CG2 THR A  48      20.391  -4.261  16.190  1.00  0.81           C  
ATOM    724  H   THR A  48      21.436  -1.177  17.086  1.00  0.81           H  
ATOM    725  HA  THR A  48      19.224  -1.918  15.212  1.00  0.81           H  
ATOM    726  HB  THR A  48      18.465  -3.574  16.837  1.00  0.81           H  
ATOM    727  HG1 THR A  48      19.191  -2.669  18.765  1.00  0.81           H  
ATOM    728 1HG2 THR A  48      20.287  -5.229  16.675  1.00  0.81           H  
ATOM    729 2HG2 THR A  48      20.108  -4.350  15.153  1.00  0.81           H  
ATOM    730 3HG2 THR A  48      21.430  -3.941  16.250  1.00  0.81           H  
ATOM    731  N   VAL A  49      17.355  -1.106  16.826  1.00  0.76           N  
ATOM    732  CA  VAL A  49      16.323  -0.334  17.519  1.00  0.76           C  
ATOM    733  C   VAL A  49      15.350  -1.302  18.203  1.00  0.76           C  
ATOM    734  O   VAL A  49      15.237  -2.463  17.793  1.00  0.76           O  
ATOM    735  CB  VAL A  49      15.548   0.542  16.520  1.00  0.76           C  
ATOM    736  CG1 VAL A  49      16.496   1.478  15.798  1.00  0.76           C  
ATOM    737  CG2 VAL A  49      14.813  -0.312  15.554  1.00  0.76           C  
ATOM    738  H   VAL A  49      17.076  -1.844  16.182  1.00  0.76           H  
ATOM    739  HA  VAL A  49      16.788   0.302  18.274  1.00  0.76           H  
ATOM    740  HB  VAL A  49      14.842   1.158  17.081  1.00  0.76           H  
ATOM    741 1HG1 VAL A  49      15.941   2.111  15.117  1.00  0.76           H  
ATOM    742 2HG1 VAL A  49      17.014   2.079  16.523  1.00  0.76           H  
ATOM    743 3HG1 VAL A  49      17.214   0.896  15.235  1.00  0.76           H  
ATOM    744 1HG2 VAL A  49      14.253   0.314  14.875  1.00  0.76           H  
ATOM    745 2HG2 VAL A  49      15.526  -0.916  14.995  1.00  0.76           H  
ATOM    746 3HG2 VAL A  49      14.126  -0.958  16.101  1.00  0.76           H  
ATOM    747  N   THR A  50      14.597  -0.823  19.198  1.00  0.72           N  
ATOM    748  CA  THR A  50      13.634  -1.701  19.879  1.00  0.72           C  
ATOM    749  C   THR A  50      12.225  -1.419  19.401  1.00  0.72           C  
ATOM    750  O   THR A  50      11.819  -0.266  19.307  1.00  0.72           O  
ATOM    751  CB  THR A  50      13.701  -1.545  21.412  1.00  0.72           C  
ATOM    752  OG1 THR A  50      15.019  -1.895  21.870  1.00  0.72           O  
ATOM    753  CG2 THR A  50      12.658  -2.465  22.097  1.00  0.72           C  
ATOM    754  H   THR A  50      14.679   0.156  19.492  1.00  0.72           H  
ATOM    755  HA  THR A  50      13.864  -2.738  19.636  1.00  0.72           H  
ATOM    756  HB  THR A  50      13.501  -0.502  21.677  1.00  0.72           H  
ATOM    757  HG1 THR A  50      15.132  -1.573  22.771  1.00  0.72           H  
ATOM    758 1HG2 THR A  50      12.723  -2.344  23.176  1.00  0.72           H  
ATOM    759 2HG2 THR A  50      11.652  -2.200  21.769  1.00  0.72           H  
ATOM    760 3HG2 THR A  50      12.859  -3.506  21.833  1.00  0.72           H  
ATOM    761  N   VAL A  51      11.484  -2.472  19.080  1.00  0.70           N  
ATOM    762  CA  VAL A  51      10.128  -2.321  18.574  1.00  0.70           C  
ATOM    763  C   VAL A  51       9.108  -2.928  19.549  1.00  0.70           C  
ATOM    764  O   VAL A  51       9.256  -4.072  19.980  1.00  0.70           O  
ATOM    765  CB  VAL A  51      10.016  -3.038  17.210  1.00  0.70           C  
ATOM    766  CG1 VAL A  51       8.651  -2.882  16.668  1.00  0.70           C  
ATOM    767  CG2 VAL A  51      11.096  -2.528  16.248  1.00  0.70           C  
ATOM    768  H   VAL A  51      11.871  -3.410  19.183  1.00  0.70           H  
ATOM    769  HA  VAL A  51       9.905  -1.265  18.449  1.00  0.70           H  
ATOM    770  HB  VAL A  51      10.168  -4.106  17.364  1.00  0.70           H  
ATOM    771 1HG1 VAL A  51       8.565  -3.408  15.731  1.00  0.70           H  
ATOM    772 2HG1 VAL A  51       7.925  -3.283  17.373  1.00  0.70           H  
ATOM    773 3HG1 VAL A  51       8.471  -1.842  16.513  1.00  0.70           H  
ATOM    774 1HG2 VAL A  51      11.013  -3.062  15.303  1.00  0.70           H  
ATOM    775 2HG2 VAL A  51      10.974  -1.483  16.079  1.00  0.70           H  
ATOM    776 3HG2 VAL A  51      12.084  -2.709  16.679  1.00  0.70           H  
ATOM    777  N   GLU A  52       8.087  -2.151  19.921  1.00  0.72           N  
ATOM    778  CA  GLU A  52       7.045  -2.634  20.827  1.00  0.72           C  
ATOM    779  C   GLU A  52       5.680  -2.614  20.139  1.00  0.72           C  
ATOM    780  O   GLU A  52       5.205  -1.570  19.682  1.00  0.72           O  
ATOM    781  CB  GLU A  52       7.017  -1.780  22.098  1.00  0.72           C  
ATOM    782  CG  GLU A  52       6.043  -2.240  23.190  1.00  0.72           C  
ATOM    783  CD  GLU A  52       6.116  -1.341  24.435  1.00  0.72           C  
ATOM    784  OE1 GLU A  52       5.754  -0.181  24.347  1.00  0.72           O  
ATOM    785  OE2 GLU A  52       6.526  -1.822  25.466  1.00  0.72           O  
ATOM    786  H   GLU A  52       8.039  -1.200  19.577  1.00  0.72           H  
ATOM    787  HA  GLU A  52       7.265  -3.663  21.103  1.00  0.72           H  
ATOM    788 1HB  GLU A  52       8.016  -1.758  22.535  1.00  0.72           H  
ATOM    789 2HB  GLU A  52       6.757  -0.753  21.832  1.00  0.72           H  
ATOM    790 1HG  GLU A  52       5.032  -2.238  22.792  1.00  0.72           H  
ATOM    791 2HG  GLU A  52       6.283  -3.267  23.469  1.00  0.72           H  
ATOM    792  N   HIS A  53       5.042  -3.773  20.077  1.00  0.77           N  
ATOM    793  CA  HIS A  53       3.769  -3.930  19.395  1.00  0.77           C  
ATOM    794  C   HIS A  53       2.596  -3.932  20.351  1.00  0.77           C  
ATOM    795  O   HIS A  53       2.475  -4.823  21.194  1.00  0.77           O  
ATOM    796  CB  HIS A  53       3.742  -5.260  18.657  1.00  0.77           C  
ATOM    797  CG  HIS A  53       4.741  -5.433  17.602  1.00  0.77           C  
ATOM    798  ND1 HIS A  53       4.423  -5.362  16.276  1.00  0.77           N  
ATOM    799  CD2 HIS A  53       6.068  -5.674  17.663  1.00  0.77           C  
ATOM    800  CE1 HIS A  53       5.503  -5.564  15.560  1.00  0.77           C  
ATOM    801  NE2 HIS A  53       6.514  -5.755  16.371  1.00  0.77           N  
ATOM    802  H   HIS A  53       5.476  -4.590  20.491  1.00  0.77           H  
ATOM    803  HA  HIS A  53       3.622  -3.117  18.690  1.00  0.77           H  
ATOM    804 1HB  HIS A  53       3.881  -6.062  19.376  1.00  0.77           H  
ATOM    805 2HB  HIS A  53       2.757  -5.396  18.212  1.00  0.77           H  
ATOM    806  HD1 HIS A  53       3.510  -5.193  15.893  1.00  0.77           H  
ATOM    807  HD2 HIS A  53       6.767  -5.807  18.498  1.00  0.77           H  
ATOM    808  HE1 HIS A  53       5.458  -5.553  14.490  1.00  0.77           H  
ATOM    809  N   HIS A  54       1.734  -2.937  20.226  1.00  0.86           N  
ATOM    810  CA  HIS A  54       0.567  -2.791  21.079  1.00  0.86           C  
ATOM    811  C   HIS A  54      -0.680  -3.309  20.382  1.00  0.86           C  
ATOM    812  O   HIS A  54      -1.118  -2.766  19.362  1.00  0.86           O  
ATOM    813  CB  HIS A  54       0.381  -1.337  21.493  1.00  0.86           C  
ATOM    814  CG  HIS A  54       1.475  -0.839  22.353  1.00  0.86           C  
ATOM    815  ND1 HIS A  54       1.367  -0.797  23.726  1.00  0.86           N  
ATOM    816  CD2 HIS A  54       2.715  -0.380  22.059  1.00  0.86           C  
ATOM    817  CE1 HIS A  54       2.487  -0.334  24.238  1.00  0.86           C  
ATOM    818  NE2 HIS A  54       3.316  -0.074  23.255  1.00  0.86           N  
ATOM    819  H   HIS A  54       1.878  -2.239  19.502  1.00  0.86           H  
ATOM    820  HA  HIS A  54       0.702  -3.379  21.987  1.00  0.86           H  
ATOM    821 1HB  HIS A  54       0.330  -0.709  20.604  1.00  0.86           H  
ATOM    822 2HB  HIS A  54      -0.560  -1.228  22.028  1.00  0.86           H  
ATOM    823  HD2 HIS A  54       3.159  -0.283  21.063  1.00  0.86           H  
ATOM    824  HE1 HIS A  54       2.704  -0.198  25.296  1.00  0.86           H  
ATOM    825  HE2 HIS A  54       4.270   0.282  23.403  1.00  0.86           H  
ATOM    826  N   THR A  55      -1.235  -4.370  20.940  1.00  0.98           N  
ATOM    827  CA  THR A  55      -2.396  -5.060  20.400  1.00  0.98           C  
ATOM    828  C   THR A  55      -3.617  -4.800  21.276  1.00  0.98           C  
ATOM    829  O   THR A  55      -3.519  -4.790  22.501  1.00  0.98           O  
ATOM    830  CB  THR A  55      -2.105  -6.557  20.254  1.00  0.98           C  
ATOM    831  OG1 THR A  55      -1.022  -6.744  19.330  1.00  0.98           O  
ATOM    832  CG2 THR A  55      -3.323  -7.319  19.778  1.00  0.98           C  
ATOM    833  H   THR A  55      -0.814  -4.736  21.785  1.00  0.98           H  
ATOM    834  HA  THR A  55      -2.601  -4.669  19.406  1.00  0.98           H  
ATOM    835  HB  THR A  55      -1.800  -6.949  21.224  1.00  0.98           H  
ATOM    836  HG1 THR A  55      -1.187  -6.218  18.536  1.00  0.98           H  
ATOM    837 1HG2 THR A  55      -3.083  -8.374  19.692  1.00  0.98           H  
ATOM    838 2HG2 THR A  55      -4.137  -7.195  20.491  1.00  0.98           H  
ATOM    839 3HG2 THR A  55      -3.630  -6.940  18.811  1.00  0.98           H  
ATOM    840  N   THR A  56      -4.742  -4.507  20.641  1.00  1.10           N  
ATOM    841  CA  THR A  56      -5.986  -4.178  21.326  1.00  1.10           C  
ATOM    842  C   THR A  56      -6.781  -5.387  21.833  1.00  1.10           C  
ATOM    843  O   THR A  56      -6.470  -6.547  21.545  1.00  1.10           O  
ATOM    844  CB  THR A  56      -6.875  -3.312  20.402  1.00  1.10           C  
ATOM    845  OG1 THR A  56      -7.225  -4.049  19.220  1.00  1.10           O  
ATOM    846  CG2 THR A  56      -6.145  -2.069  20.007  1.00  1.10           C  
ATOM    847  H   THR A  56      -4.737  -4.528  19.628  1.00  1.10           H  
ATOM    848  HA  THR A  56      -5.731  -3.571  22.196  1.00  1.10           H  
ATOM    849  HB  THR A  56      -7.786  -3.033  20.926  1.00  1.10           H  
ATOM    850  HG1 THR A  56      -7.628  -3.448  18.569  1.00  1.10           H  
ATOM    851 1HG2 THR A  56      -6.788  -1.480  19.364  1.00  1.10           H  
ATOM    852 2HG2 THR A  56      -5.886  -1.492  20.892  1.00  1.10           H  
ATOM    853 3HG2 THR A  56      -5.242  -2.327  19.476  1.00  1.10           H  
ATOM    854  N   GLY A  57      -7.798  -5.104  22.644  1.00  1.19           N  
ATOM    855  CA  GLY A  57      -8.756  -6.109  23.102  1.00  1.19           C  
ATOM    856  C   GLY A  57      -8.320  -7.011  24.259  1.00  1.19           C  
ATOM    857  O   GLY A  57      -8.921  -6.975  25.332  1.00  1.19           O  
ATOM    858  H   GLY A  57      -7.955  -4.140  22.897  1.00  1.19           H  
ATOM    859 1HA  GLY A  57      -9.676  -5.599  23.389  1.00  1.19           H  
ATOM    860 2HA  GLY A  57      -9.022  -6.739  22.253  1.00  1.19           H  
ATOM    861  N   GLY A  58      -7.300  -7.836  24.034  1.00  1.20           N  
ATOM    862  CA  GLY A  58      -6.896  -8.787  25.077  1.00  1.20           C  
ATOM    863  C   GLY A  58      -5.452  -9.304  25.061  1.00  1.20           C  
ATOM    864  O   GLY A  58      -5.217 -10.429  25.502  1.00  1.20           O  
ATOM    865  H   GLY A  58      -6.839  -7.785  23.124  1.00  1.20           H  
ATOM    866 1HA  GLY A  58      -7.081  -8.326  26.047  1.00  1.20           H  
ATOM    867 2HA  GLY A  58      -7.566  -9.643  25.028  1.00  1.20           H  
ATOM    868  N   LYS A  59      -4.492  -8.537  24.550  1.00  1.14           N  
ATOM    869  CA  LYS A  59      -3.117  -9.050  24.493  1.00  1.14           C  
ATOM    870  C   LYS A  59      -2.058  -8.062  24.999  1.00  1.14           C  
ATOM    871  O   LYS A  59      -2.060  -6.886  24.647  1.00  1.14           O  
ATOM    872  CB  LYS A  59      -2.805  -9.488  23.062  1.00  1.14           C  
ATOM    873  CG  LYS A  59      -1.419 -10.077  22.857  1.00  1.14           C  
ATOM    874  CD  LYS A  59      -1.218 -10.577  21.430  1.00  1.14           C  
ATOM    875  CE  LYS A  59       0.175 -11.169  21.251  1.00  1.14           C  
ATOM    876  NZ  LYS A  59       0.390 -11.686  19.870  1.00  1.14           N  
ATOM    877  H   LYS A  59      -4.709  -7.612  24.202  1.00  1.14           H  
ATOM    878  HA  LYS A  59      -3.053  -9.930  25.132  1.00  1.14           H  
ATOM    879 1HB  LYS A  59      -3.533 -10.235  22.747  1.00  1.14           H  
ATOM    880 2HB  LYS A  59      -2.911  -8.640  22.404  1.00  1.14           H  
ATOM    881 1HG  LYS A  59      -0.679  -9.308  23.049  1.00  1.14           H  
ATOM    882 2HG  LYS A  59      -1.256 -10.894  23.556  1.00  1.14           H  
ATOM    883 1HD  LYS A  59      -1.969 -11.329  21.188  1.00  1.14           H  
ATOM    884 2HD  LYS A  59      -1.325  -9.742  20.741  1.00  1.14           H  
ATOM    885 1HE  LYS A  59       0.918 -10.396  21.460  1.00  1.14           H  
ATOM    886 2HE  LYS A  59       0.309 -11.986  21.958  1.00  1.14           H  
ATOM    887 1HZ  LYS A  59       1.324 -12.065  19.796  1.00  1.14           H  
ATOM    888 2HZ  LYS A  59      -0.285 -12.410  19.669  1.00  1.14           H  
ATOM    889 3HZ  LYS A  59       0.280 -10.929  19.209  1.00  1.14           H  
ATOM    890  N   ALA A  60      -1.159  -8.549  25.855  1.00  1.03           N  
ATOM    891  CA  ALA A  60      -0.075  -7.722  26.386  1.00  1.03           C  
ATOM    892  C   ALA A  60       0.870  -7.320  25.245  1.00  1.03           C  
ATOM    893  O   ALA A  60       1.072  -8.130  24.344  1.00  1.03           O  
ATOM    894  CB  ALA A  60       0.695  -8.476  27.455  1.00  1.03           C  
ATOM    895  H   ALA A  60      -1.221  -9.520  26.129  1.00  1.03           H  
ATOM    896  HA  ALA A  60      -0.525  -6.848  26.833  1.00  1.03           H  
ATOM    897 1HB  ALA A  60       1.487  -7.843  27.852  1.00  1.03           H  
ATOM    898 2HB  ALA A  60       0.019  -8.760  28.260  1.00  1.03           H  
ATOM    899 3HB  ALA A  60       1.137  -9.372  27.020  1.00  1.03           H  
ATOM    900  N   PRO A  61       1.506  -6.130  25.275  1.00  0.91           N  
ATOM    901  CA  PRO A  61       2.468  -5.673  24.283  1.00  0.91           C  
ATOM    902  C   PRO A  61       3.622  -6.651  24.093  1.00  0.91           C  
ATOM    903  O   PRO A  61       4.117  -7.244  25.057  1.00  0.91           O  
ATOM    904  CB  PRO A  61       2.968  -4.349  24.876  1.00  0.91           C  
ATOM    905  CG  PRO A  61       1.823  -3.864  25.729  1.00  0.91           C  
ATOM    906  CD  PRO A  61       1.209  -5.121  26.323  1.00  0.91           C  
ATOM    907  HA  PRO A  61       1.932  -5.515  23.343  1.00  0.91           H  
ATOM    908 1HB  PRO A  61       3.898  -4.508  25.440  1.00  0.91           H  
ATOM    909 2HB  PRO A  61       3.212  -3.645  24.058  1.00  0.91           H  
ATOM    910 1HG  PRO A  61       2.192  -3.158  26.490  1.00  0.91           H  
ATOM    911 2HG  PRO A  61       1.108  -3.307  25.103  1.00  0.91           H  
ATOM    912 1HD  PRO A  61       1.673  -5.390  27.282  1.00  0.91           H  
ATOM    913 2HD  PRO A  61       0.135  -4.917  26.406  1.00  0.91           H  
ATOM    914  N   THR A  62       4.064  -6.780  22.845  1.00  0.82           N  
ATOM    915  CA  THR A  62       5.162  -7.679  22.481  1.00  0.82           C  
ATOM    916  C   THR A  62       6.391  -6.920  22.007  1.00  0.82           C  
ATOM    917  O   THR A  62       6.278  -5.998  21.206  1.00  0.82           O  
ATOM    918  CB  THR A  62       4.726  -8.656  21.371  1.00  0.82           C  
ATOM    919  OG1 THR A  62       3.637  -9.462  21.845  1.00  0.82           O  
ATOM    920  CG2 THR A  62       5.880  -9.554  20.940  1.00  0.82           C  
ATOM    921  H   THR A  62       3.590  -6.233  22.125  1.00  0.82           H  
ATOM    922  HA  THR A  62       5.443  -8.258  23.360  1.00  0.82           H  
ATOM    923  HB  THR A  62       4.388  -8.091  20.508  1.00  0.82           H  
ATOM    924  HG1 THR A  62       3.790  -9.692  22.769  1.00  0.82           H  
ATOM    925 1HG2 THR A  62       5.539 -10.228  20.157  1.00  0.82           H  
ATOM    926 2HG2 THR A  62       6.701  -8.950  20.554  1.00  0.82           H  
ATOM    927 3HG2 THR A  62       6.229 -10.135  21.791  1.00  0.82           H  
ATOM    928  N   LYS A  63       7.571  -7.295  22.496  1.00  0.77           N  
ATOM    929  CA  LYS A  63       8.780  -6.616  22.038  1.00  0.77           C  
ATOM    930  C   LYS A  63       9.649  -7.470  21.127  1.00  0.77           C  
ATOM    931  O   LYS A  63       9.719  -8.694  21.270  1.00  0.77           O  
ATOM    932  CB  LYS A  63       9.605  -6.102  23.214  1.00  0.77           C  
ATOM    933  CG  LYS A  63       8.923  -4.997  23.981  1.00  0.77           C  
ATOM    934  CD  LYS A  63       9.788  -4.461  25.099  1.00  0.77           C  
ATOM    935  CE  LYS A  63       9.080  -3.322  25.802  1.00  0.77           C  
ATOM    936  NZ  LYS A  63       9.860  -2.775  26.934  1.00  0.77           N  
ATOM    937  H   LYS A  63       7.629  -8.048  23.166  1.00  0.77           H  
ATOM    938  HA  LYS A  63       8.478  -5.751  21.462  1.00  0.77           H  
ATOM    939 1HB  LYS A  63       9.825  -6.919  23.899  1.00  0.77           H  
ATOM    940 2HB  LYS A  63      10.556  -5.713  22.841  1.00  0.77           H  
ATOM    941 1HG  LYS A  63       8.699  -4.180  23.292  1.00  0.77           H  
ATOM    942 2HG  LYS A  63       7.984  -5.358  24.397  1.00  0.77           H  
ATOM    943 1HD  LYS A  63      10.000  -5.253  25.817  1.00  0.77           H  
ATOM    944 2HD  LYS A  63      10.729  -4.096  24.689  1.00  0.77           H  
ATOM    945 1HE  LYS A  63       8.907  -2.526  25.079  1.00  0.77           H  
ATOM    946 2HE  LYS A  63       8.119  -3.678  26.173  1.00  0.77           H  
ATOM    947 1HZ  LYS A  63       9.331  -2.018  27.351  1.00  0.77           H  
ATOM    948 2HZ  LYS A  63      10.016  -3.498  27.618  1.00  0.77           H  
ATOM    949 3HZ  LYS A  63      10.746  -2.427  26.600  1.00  0.77           H  
ATOM    950  N   SER A  64      10.352  -6.783  20.231  1.00  0.74           N  
ATOM    951  CA  SER A  64      11.296  -7.380  19.295  1.00  0.74           C  
ATOM    952  C   SER A  64      12.404  -6.385  18.945  1.00  0.74           C  
ATOM    953  O   SER A  64      12.328  -5.208  19.303  1.00  0.74           O  
ATOM    954  CB  SER A  64      10.569  -7.802  18.037  1.00  0.74           C  
ATOM    955  OG  SER A  64      10.099  -6.684  17.361  1.00  0.74           O  
ATOM    956  H   SER A  64      10.179  -5.779  20.175  1.00  0.74           H  
ATOM    957  HA  SER A  64      11.749  -8.256  19.762  1.00  0.74           H  
ATOM    958 1HB  SER A  64      11.240  -8.366  17.391  1.00  0.74           H  
ATOM    959 2HB  SER A  64       9.734  -8.452  18.295  1.00  0.74           H  
ATOM    960  HG  SER A  64       9.641  -7.002  16.575  1.00  0.74           H  
ATOM    961  N   THR A  65      13.440  -6.860  18.262  1.00  0.73           N  
ATOM    962  CA  THR A  65      14.539  -5.983  17.868  1.00  0.73           C  
ATOM    963  C   THR A  65      14.660  -5.899  16.349  1.00  0.73           C  
ATOM    964  O   THR A  65      14.585  -6.916  15.658  1.00  0.73           O  
ATOM    965  CB  THR A  65      15.863  -6.483  18.475  1.00  0.73           C  
ATOM    966  OG1 THR A  65      15.753  -6.492  19.905  1.00  0.73           O  
ATOM    967  CG2 THR A  65      17.002  -5.573  18.077  1.00  0.73           C  
ATOM    968  H   THR A  65      13.461  -7.834  18.001  1.00  0.73           H  
ATOM    969  HA  THR A  65      14.347  -4.977  18.241  1.00  0.73           H  
ATOM    970  HB  THR A  65      16.069  -7.493  18.126  1.00  0.73           H  
ATOM    971  HG1 THR A  65      15.452  -5.626  20.205  1.00  0.73           H  
ATOM    972 1HG2 THR A  65      17.930  -5.930  18.519  1.00  0.73           H  
ATOM    973 2HG2 THR A  65      17.104  -5.566  16.994  1.00  0.73           H  
ATOM    974 3HG2 THR A  65      16.798  -4.560  18.431  1.00  0.73           H  
ATOM    975  N   ALA A  66      14.822  -4.680  15.830  1.00  0.73           N  
ATOM    976  CA  ALA A  66      14.982  -4.493  14.392  1.00  0.73           C  
ATOM    977  C   ALA A  66      16.381  -3.960  14.088  1.00  0.73           C  
ATOM    978  O   ALA A  66      16.925  -3.127  14.812  1.00  0.73           O  
ATOM    979  CB  ALA A  66      13.908  -3.554  13.853  1.00  0.73           C  
ATOM    980  H   ALA A  66      14.874  -3.880  16.459  1.00  0.73           H  
ATOM    981  HA  ALA A  66      14.878  -5.459  13.901  1.00  0.73           H  
ATOM    982 1HB  ALA A  66      14.033  -3.442  12.773  1.00  0.73           H  
ATOM    983 2HB  ALA A  66      12.926  -3.979  14.062  1.00  0.73           H  
ATOM    984 3HB  ALA A  66      13.986  -2.599  14.320  1.00  0.73           H  
ATOM    985  N   LYS A  67      16.966  -4.434  12.996  1.00  0.73           N  
ATOM    986  CA  LYS A  67      18.304  -4.002  12.585  1.00  0.73           C  
ATOM    987  C   LYS A  67      18.266  -2.859  11.590  1.00  0.73           C  
ATOM    988  O   LYS A  67      17.497  -2.899  10.627  1.00  0.73           O  
ATOM    989  CB  LYS A  67      19.076  -5.175  12.009  1.00  0.73           C  
ATOM    990  CG  LYS A  67      20.502  -4.862  11.604  1.00  0.73           C  
ATOM    991  CD  LYS A  67      21.203  -6.106  11.079  1.00  0.73           C  
ATOM    992  CE  LYS A  67      22.603  -5.783  10.602  1.00  0.73           C  
ATOM    993  NZ  LYS A  67      23.299  -6.980  10.073  1.00  0.73           N  
ATOM    994  H   LYS A  67      16.478  -5.118  12.435  1.00  0.73           H  
ATOM    995  HA  LYS A  67      18.836  -3.639  13.458  1.00  0.73           H  
ATOM    996 1HB  LYS A  67      19.110  -5.981  12.741  1.00  0.73           H  
ATOM    997 2HB  LYS A  67      18.561  -5.553  11.127  1.00  0.73           H  
ATOM    998 1HG  LYS A  67      20.507  -4.104  10.815  1.00  0.73           H  
ATOM    999 2HG  LYS A  67      21.057  -4.462  12.459  1.00  0.73           H  
ATOM   1000 1HD  LYS A  67      21.258  -6.857  11.866  1.00  0.73           H  
ATOM   1001 2HD  LYS A  67      20.631  -6.514  10.244  1.00  0.73           H  
ATOM   1002 1HE  LYS A  67      22.545  -5.029   9.816  1.00  0.73           H  
ATOM   1003 2HE  LYS A  67      23.171  -5.383  11.433  1.00  0.73           H  
ATOM   1004 1HZ  LYS A  67      24.226  -6.721   9.768  1.00  0.73           H  
ATOM   1005 2HZ  LYS A  67      23.364  -7.677  10.798  1.00  0.73           H  
ATOM   1006 3HZ  LYS A  67      22.778  -7.350   9.292  1.00  0.73           H  
ATOM   1007  N   ILE A  68      19.075  -1.840  11.828  1.00  0.72           N  
ATOM   1008  CA  ILE A  68      19.088  -0.681  10.955  1.00  0.72           C  
ATOM   1009  C   ILE A  68      19.568  -1.050   9.554  1.00  0.72           C  
ATOM   1010  O   ILE A  68      20.518  -1.803   9.372  1.00  0.72           O  
ATOM   1011  CB  ILE A  68      19.893   0.456  11.607  1.00  0.72           C  
ATOM   1012  CG1 ILE A  68      19.145   0.876  12.854  1.00  0.72           C  
ATOM   1013  CG2 ILE A  68      20.082   1.606  10.701  1.00  0.72           C  
ATOM   1014  CD1 ILE A  68      19.859   1.845  13.711  1.00  0.72           C  
ATOM   1015  H   ILE A  68      19.707  -1.856  12.633  1.00  0.72           H  
ATOM   1016  HA  ILE A  68      18.067  -0.322  10.859  1.00  0.72           H  
ATOM   1017  HB  ILE A  68      20.872   0.074  11.917  1.00  0.72           H  
ATOM   1018 1HG1 ILE A  68      18.226   1.293  12.559  1.00  0.72           H  
ATOM   1019 2HG1 ILE A  68      18.941  -0.015  13.450  1.00  0.72           H  
ATOM   1020 1HG2 ILE A  68      20.644   2.376  11.218  1.00  0.72           H  
ATOM   1021 2HG2 ILE A  68      20.635   1.265   9.842  1.00  0.72           H  
ATOM   1022 3HG2 ILE A  68      19.121   2.005  10.394  1.00  0.72           H  
ATOM   1023 1HD1 ILE A  68      19.249   2.075  14.575  1.00  0.72           H  
ATOM   1024 2HD1 ILE A  68      20.781   1.410  14.034  1.00  0.72           H  
ATOM   1025 3HD1 ILE A  68      20.060   2.757  13.151  1.00  0.72           H  
ATOM   1026  N   GLY A  69      18.825  -0.587   8.560  1.00  0.72           N  
ATOM   1027  CA  GLY A  69      19.081  -0.866   7.154  1.00  0.72           C  
ATOM   1028  C   GLY A  69      18.279  -2.066   6.639  1.00  0.72           C  
ATOM   1029  O   GLY A  69      18.220  -2.303   5.430  1.00  0.72           O  
ATOM   1030  H   GLY A  69      18.058   0.036   8.783  1.00  0.72           H  
ATOM   1031 1HA  GLY A  69      18.826   0.018   6.569  1.00  0.72           H  
ATOM   1032 2HA  GLY A  69      20.145  -1.048   7.013  1.00  0.72           H  
ATOM   1033  N   THR A  70      17.645  -2.805   7.548  1.00  0.71           N  
ATOM   1034  CA  THR A  70      16.855  -3.969   7.184  1.00  0.71           C  
ATOM   1035  C   THR A  70      15.365  -3.655   7.403  1.00  0.71           C  
ATOM   1036  O   THR A  70      15.020  -3.061   8.423  1.00  0.71           O  
ATOM   1037  CB  THR A  70      17.281  -5.182   8.046  1.00  0.71           C  
ATOM   1038  OG1 THR A  70      18.669  -5.473   7.815  1.00  0.71           O  
ATOM   1039  CG2 THR A  70      16.464  -6.416   7.741  1.00  0.71           C  
ATOM   1040  H   THR A  70      17.721  -2.577   8.543  1.00  0.71           H  
ATOM   1041  HA  THR A  70      17.055  -4.192   6.144  1.00  0.71           H  
ATOM   1042  HB  THR A  70      17.146  -4.928   9.095  1.00  0.71           H  
ATOM   1043  HG1 THR A  70      19.208  -4.752   8.161  1.00  0.71           H  
ATOM   1044 1HG2 THR A  70      16.795  -7.232   8.380  1.00  0.71           H  
ATOM   1045 2HG2 THR A  70      15.416  -6.214   7.932  1.00  0.71           H  
ATOM   1046 3HG2 THR A  70      16.596  -6.699   6.704  1.00  0.71           H  
ATOM   1047  N   PRO A  71      14.461  -3.955   6.456  1.00  0.70           N  
ATOM   1048  CA  PRO A  71      13.040  -3.755   6.625  1.00  0.70           C  
ATOM   1049  C   PRO A  71      12.488  -4.701   7.681  1.00  0.70           C  
ATOM   1050  O   PRO A  71      12.948  -5.838   7.811  1.00  0.70           O  
ATOM   1051  CB  PRO A  71      12.481  -4.044   5.231  1.00  0.70           C  
ATOM   1052  CG  PRO A  71      13.514  -4.935   4.570  1.00  0.70           C  
ATOM   1053  CD  PRO A  71      14.853  -4.488   5.138  1.00  0.70           C  
ATOM   1054  HA  PRO A  71      12.859  -2.711   6.907  1.00  0.70           H  
ATOM   1055 1HB  PRO A  71      11.511  -4.548   5.328  1.00  0.70           H  
ATOM   1056 2HB  PRO A  71      12.306  -3.100   4.694  1.00  0.70           H  
ATOM   1057 1HG  PRO A  71      13.293  -5.991   4.792  1.00  0.70           H  
ATOM   1058 2HG  PRO A  71      13.461  -4.825   3.477  1.00  0.70           H  
ATOM   1059 1HD  PRO A  71      15.484  -5.370   5.217  1.00  0.70           H  
ATOM   1060 2HD  PRO A  71      15.312  -3.697   4.519  1.00  0.70           H  
ATOM   1061  N   TYR A  72      11.455  -4.255   8.372  1.00  0.70           N  
ATOM   1062  CA  TYR A  72      10.776  -5.034   9.390  1.00  0.70           C  
ATOM   1063  C   TYR A  72       9.295  -5.116   9.061  1.00  0.70           C  
ATOM   1064  O   TYR A  72       8.623  -4.095   8.899  1.00  0.70           O  
ATOM   1065  CB  TYR A  72      10.989  -4.357  10.746  1.00  0.70           C  
ATOM   1066  CG  TYR A  72      10.372  -5.029  11.904  1.00  0.70           C  
ATOM   1067  CD1 TYR A  72      10.971  -6.152  12.428  1.00  0.70           C  
ATOM   1068  CD2 TYR A  72       9.199  -4.534  12.448  1.00  0.70           C  
ATOM   1069  CE1 TYR A  72      10.410  -6.791  13.496  1.00  0.70           C  
ATOM   1070  CE2 TYR A  72       8.630  -5.175  13.513  1.00  0.70           C  
ATOM   1071  CZ  TYR A  72       9.236  -6.311  14.041  1.00  0.70           C  
ATOM   1072  OH  TYR A  72       8.686  -6.981  15.111  1.00  0.70           O  
ATOM   1073  H   TYR A  72      11.163  -3.298   8.224  1.00  0.70           H  
ATOM   1074  HA  TYR A  72      11.184  -6.044   9.405  1.00  0.70           H  
ATOM   1075 1HB  TYR A  72      12.062  -4.280  10.936  1.00  0.70           H  
ATOM   1076 2HB  TYR A  72      10.607  -3.342  10.699  1.00  0.70           H  
ATOM   1077  HD1 TYR A  72      11.895  -6.531  11.990  1.00  0.70           H  
ATOM   1078  HD2 TYR A  72       8.731  -3.644  12.027  1.00  0.70           H  
ATOM   1079  HE1 TYR A  72      10.885  -7.680  13.910  1.00  0.70           H  
ATOM   1080  HE2 TYR A  72       7.710  -4.793  13.938  1.00  0.70           H  
ATOM   1081  HH  TYR A  72       7.919  -6.491  15.455  1.00  0.70           H  
ATOM   1082  N   ASN A  73       8.783  -6.330   8.911  1.00  0.71           N  
ATOM   1083  CA  ASN A  73       7.382  -6.470   8.537  1.00  0.71           C  
ATOM   1084  C   ASN A  73       6.481  -6.642   9.748  1.00  0.71           C  
ATOM   1085  O   ASN A  73       6.862  -7.268  10.740  1.00  0.71           O  
ATOM   1086  CB  ASN A  73       7.208  -7.622   7.575  1.00  0.71           C  
ATOM   1087  CG  ASN A  73       7.918  -7.387   6.261  1.00  0.71           C  
ATOM   1088  OD1 ASN A  73       7.856  -6.300   5.676  1.00  0.71           O  
ATOM   1089  ND2 ASN A  73       8.597  -8.402   5.785  1.00  0.71           N  
ATOM   1090  H   ASN A  73       9.360  -7.148   9.054  1.00  0.71           H  
ATOM   1091  HA  ASN A  73       7.063  -5.559   8.035  1.00  0.71           H  
ATOM   1092 1HB  ASN A  73       7.589  -8.537   8.029  1.00  0.71           H  
ATOM   1093 2HB  ASN A  73       6.146  -7.768   7.380  1.00  0.71           H  
ATOM   1094 1HD2 ASN A  73       9.088  -8.312   4.917  1.00  0.71           H  
ATOM   1095 2HD2 ASN A  73       8.624  -9.269   6.285  1.00  0.71           H  
ATOM   1096  N   PHE A  74       5.266  -6.127   9.635  1.00  0.72           N  
ATOM   1097  CA  PHE A  74       4.265  -6.278  10.679  1.00  0.72           C  
ATOM   1098  C   PHE A  74       2.854  -6.096  10.166  1.00  0.72           C  
ATOM   1099  O   PHE A  74       2.648  -5.608   9.054  1.00  0.72           O  
ATOM   1100  CB  PHE A  74       4.519  -5.287  11.806  1.00  0.72           C  
ATOM   1101  CG  PHE A  74       4.457  -3.832  11.425  1.00  0.72           C  
ATOM   1102  CD1 PHE A  74       3.280  -3.109  11.550  1.00  0.72           C  
ATOM   1103  CD2 PHE A  74       5.585  -3.174  10.984  1.00  0.72           C  
ATOM   1104  CE1 PHE A  74       3.248  -1.739  11.260  1.00  0.72           C  
ATOM   1105  CE2 PHE A  74       5.543  -1.836  10.687  1.00  0.72           C  
ATOM   1106  CZ  PHE A  74       4.390  -1.109  10.832  1.00  0.72           C  
ATOM   1107  H   PHE A  74       5.044  -5.594   8.792  1.00  0.72           H  
ATOM   1108  HA  PHE A  74       4.346  -7.288  11.083  1.00  0.72           H  
ATOM   1109 1HB  PHE A  74       3.797  -5.456  12.604  1.00  0.72           H  
ATOM   1110 2HB  PHE A  74       5.509  -5.476  12.212  1.00  0.72           H  
ATOM   1111  HD1 PHE A  74       2.392  -3.629  11.895  1.00  0.72           H  
ATOM   1112  HD2 PHE A  74       6.521  -3.726  10.874  1.00  0.72           H  
ATOM   1113  HE1 PHE A  74       2.335  -1.178  11.362  1.00  0.72           H  
ATOM   1114  HE2 PHE A  74       6.412  -1.363  10.344  1.00  0.72           H  
ATOM   1115  HZ  PHE A  74       4.380  -0.047  10.594  1.00  0.72           H  
ATOM   1116  N   THR A  75       1.882  -6.483  10.981  1.00  0.72           N  
ATOM   1117  CA  THR A  75       0.507  -6.225  10.616  1.00  0.72           C  
ATOM   1118  C   THR A  75      -0.185  -5.444  11.716  1.00  0.72           C  
ATOM   1119  O   THR A  75       0.189  -5.565  12.884  1.00  0.72           O  
ATOM   1120  CB  THR A  75      -0.263  -7.536  10.371  1.00  0.72           C  
ATOM   1121  OG1 THR A  75      -0.269  -8.318  11.576  1.00  0.72           O  
ATOM   1122  CG2 THR A  75       0.341  -8.326   9.260  1.00  0.72           C  
ATOM   1123  H   THR A  75       2.097  -6.923  11.864  1.00  0.72           H  
ATOM   1124  HA  THR A  75       0.499  -5.627   9.715  1.00  0.72           H  
ATOM   1125  HB  THR A  75      -1.284  -7.290  10.103  1.00  0.72           H  
ATOM   1126  HG1 THR A  75      -0.675  -7.807  12.284  1.00  0.72           H  
ATOM   1127 1HG2 THR A  75      -0.233  -9.233   9.096  1.00  0.72           H  
ATOM   1128 2HG2 THR A  75       0.321  -7.720   8.370  1.00  0.72           H  
ATOM   1129 3HG2 THR A  75       1.367  -8.587   9.500  1.00  0.72           H  
ATOM   1130  N   LEU A  76      -1.196  -4.665  11.335  1.00  0.72           N  
ATOM   1131  CA  LEU A  76      -2.011  -3.931  12.302  1.00  0.72           C  
ATOM   1132  C   LEU A  76      -3.517  -3.987  12.015  1.00  0.72           C  
ATOM   1133  O   LEU A  76      -3.954  -3.963  10.862  1.00  0.72           O  
ATOM   1134  CB  LEU A  76      -1.598  -2.449  12.385  1.00  0.72           C  
ATOM   1135  CG  LEU A  76      -0.209  -2.101  12.917  1.00  0.72           C  
ATOM   1136  CD1 LEU A  76       0.057  -0.591  12.750  1.00  0.72           C  
ATOM   1137  CD2 LEU A  76      -0.135  -2.469  14.358  1.00  0.72           C  
ATOM   1138  H   LEU A  76      -1.394  -4.609  10.336  1.00  0.72           H  
ATOM   1139  HA  LEU A  76      -1.851  -4.376  13.284  1.00  0.72           H  
ATOM   1140 1HB  LEU A  76      -1.705  -2.009  11.418  1.00  0.72           H  
ATOM   1141 2HB  LEU A  76      -2.312  -1.960  13.052  1.00  0.72           H  
ATOM   1142  HG  LEU A  76       0.525  -2.641  12.364  1.00  0.72           H  
ATOM   1143 1HD1 LEU A  76       1.048  -0.348  13.137  1.00  0.72           H  
ATOM   1144 2HD1 LEU A  76       0.002  -0.314  11.701  1.00  0.72           H  
ATOM   1145 3HD1 LEU A  76      -0.691  -0.027  13.312  1.00  0.72           H  
ATOM   1146 1HD2 LEU A  76       0.828  -2.237  14.741  1.00  0.72           H  
ATOM   1147 2HD2 LEU A  76      -0.877  -1.905  14.893  1.00  0.72           H  
ATOM   1148 3HD2 LEU A  76      -0.328  -3.537  14.482  1.00  0.72           H  
ATOM   1149  N   LYS A  77      -4.300  -4.034  13.082  1.00  0.72           N  
ATOM   1150  CA  LYS A  77      -5.769  -3.972  13.049  1.00  0.72           C  
ATOM   1151  C   LYS A  77      -6.203  -2.623  13.631  1.00  0.72           C  
ATOM   1152  O   LYS A  77      -5.362  -1.861  14.117  1.00  0.72           O  
ATOM   1153  CB  LYS A  77      -6.388  -5.122  13.845  1.00  0.72           C  
ATOM   1154  CG  LYS A  77      -6.083  -6.499  13.312  1.00  0.72           C  
ATOM   1155  CD  LYS A  77      -6.713  -7.569  14.174  1.00  0.72           C  
ATOM   1156  CE  LYS A  77      -6.414  -8.955  13.632  1.00  0.72           C  
ATOM   1157  NZ  LYS A  77      -7.033 -10.016  14.462  1.00  0.72           N  
ATOM   1158  H   LYS A  77      -3.840  -4.131  13.990  1.00  0.72           H  
ATOM   1159  HA  LYS A  77      -6.115  -4.027  12.015  1.00  0.72           H  
ATOM   1160 1HB  LYS A  77      -6.086  -5.070  14.878  1.00  0.72           H  
ATOM   1161 2HB  LYS A  77      -7.476  -5.017  13.825  1.00  0.72           H  
ATOM   1162 1HG  LYS A  77      -6.494  -6.587  12.314  1.00  0.72           H  
ATOM   1163 2HG  LYS A  77      -5.005  -6.650  13.271  1.00  0.72           H  
ATOM   1164 1HD  LYS A  77      -6.320  -7.485  15.193  1.00  0.72           H  
ATOM   1165 2HD  LYS A  77      -7.793  -7.422  14.202  1.00  0.72           H  
ATOM   1166 1HE  LYS A  77      -6.799  -9.029  12.614  1.00  0.72           H  
ATOM   1167 2HE  LYS A  77      -5.336  -9.103  13.612  1.00  0.72           H  
ATOM   1168 1HZ  LYS A  77      -6.815 -10.919  14.072  1.00  0.72           H  
ATOM   1169 2HZ  LYS A  77      -6.673  -9.955  15.403  1.00  0.72           H  
ATOM   1170 3HZ  LYS A  77      -8.034  -9.888  14.473  1.00  0.72           H  
ATOM   1171  N   ASP A  78      -7.483  -2.267  13.529  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      -7.904  -0.977  14.071  1.00  0.71           C  
ATOM   1173  C   ASP A  78      -7.579  -0.789  15.546  1.00  0.71           C  
ATOM   1174  O   ASP A  78      -7.889  -1.634  16.392  1.00  0.71           O  
ATOM   1175  CB  ASP A  78      -9.399  -0.797  13.895  1.00  0.71           C  
ATOM   1176  CG  ASP A  78      -9.972   0.588  14.378  1.00  0.71           C  
ATOM   1177  OD1 ASP A  78      -9.880   1.570  13.655  1.00  0.71           O  
ATOM   1178  OD2 ASP A  78     -10.551   0.621  15.452  1.00  0.71           O  
ATOM   1179  H   ASP A  78      -8.190  -2.882  13.117  1.00  0.71           H  
ATOM   1180  HA  ASP A  78      -7.390  -0.195  13.510  1.00  0.71           H  
ATOM   1181 1HB  ASP A  78      -9.661  -0.949  12.853  1.00  0.71           H  
ATOM   1182 2HB  ASP A  78      -9.888  -1.577  14.464  1.00  0.71           H  
ATOM   1183  N   GLY A  79      -6.970   0.352  15.846  1.00  0.70           N  
ATOM   1184  CA  GLY A  79      -6.639   0.743  17.203  1.00  0.70           C  
ATOM   1185  C   GLY A  79      -5.274   0.248  17.652  1.00  0.70           C  
ATOM   1186  O   GLY A  79      -4.811   0.609  18.735  1.00  0.70           O  
ATOM   1187  H   GLY A  79      -6.702   0.979  15.087  1.00  0.70           H  
ATOM   1188 1HA  GLY A  79      -6.670   1.830  17.271  1.00  0.70           H  
ATOM   1189 2HA  GLY A  79      -7.406   0.366  17.876  1.00  0.70           H  
ATOM   1190  N   GLU A  80      -4.635  -0.585  16.838  1.00  0.69           N  
ATOM   1191  CA  GLU A  80      -3.337  -1.136  17.187  1.00  0.69           C  
ATOM   1192  C   GLU A  80      -2.231  -0.175  16.786  1.00  0.69           C  
ATOM   1193  O   GLU A  80      -2.429   0.706  15.931  1.00  0.69           O  
ATOM   1194  CB  GLU A  80      -3.120  -2.502  16.533  1.00  0.69           C  
ATOM   1195  CG  GLU A  80      -4.097  -3.582  16.966  1.00  0.69           C  
ATOM   1196  CD  GLU A  80      -3.790  -4.892  16.341  1.00  0.69           C  
ATOM   1197  OE1 GLU A  80      -3.029  -4.894  15.416  1.00  0.69           O  
ATOM   1198  OE2 GLU A  80      -4.341  -5.884  16.736  1.00  0.69           O  
ATOM   1199  H   GLU A  80      -5.057  -0.857  15.947  1.00  0.69           H  
ATOM   1200  HA  GLU A  80      -3.288  -1.267  18.269  1.00  0.69           H  
ATOM   1201 1HB  GLU A  80      -3.190  -2.400  15.453  1.00  0.69           H  
ATOM   1202 2HB  GLU A  80      -2.119  -2.859  16.769  1.00  0.69           H  
ATOM   1203 1HG  GLU A  80      -4.058  -3.677  18.025  1.00  0.69           H  
ATOM   1204 2HG  GLU A  80      -5.109  -3.273  16.691  1.00  0.69           H  
ATOM   1205  N   SER A  81      -1.071  -0.328  17.422  1.00  0.69           N  
ATOM   1206  CA  SER A  81       0.068   0.508  17.068  1.00  0.69           C  
ATOM   1207  C   SER A  81       1.411  -0.102  17.403  1.00  0.69           C  
ATOM   1208  O   SER A  81       1.515  -0.983  18.256  1.00  0.69           O  
ATOM   1209  CB  SER A  81      -0.020   1.834  17.795  1.00  0.69           C  
ATOM   1210  OG  SER A  81       0.132   1.665  19.176  1.00  0.69           O  
ATOM   1211  H   SER A  81      -0.985  -1.063  18.128  1.00  0.69           H  
ATOM   1212  HA  SER A  81       0.033   0.676  15.992  1.00  0.69           H  
ATOM   1213 1HB  SER A  81       0.755   2.505  17.424  1.00  0.69           H  
ATOM   1214 2HB  SER A  81      -0.980   2.295  17.587  1.00  0.69           H  
ATOM   1215  HG  SER A  81       0.999   1.264  19.294  1.00  0.69           H  
ATOM   1216  N   ILE A  82       2.446   0.418  16.765  1.00  0.70           N  
ATOM   1217  CA  ILE A  82       3.811   0.024  17.075  1.00  0.70           C  
ATOM   1218  C   ILE A  82       4.684   1.194  17.419  1.00  0.70           C  
ATOM   1219  O   ILE A  82       4.666   2.206  16.720  1.00  0.70           O  
ATOM   1220  CB  ILE A  82       4.488  -0.722  15.930  1.00  0.70           C  
ATOM   1221  CG1 ILE A  82       3.783  -1.907  15.635  1.00  0.70           C  
ATOM   1222  CG2 ILE A  82       5.896  -1.059  16.265  1.00  0.70           C  
ATOM   1223  CD1 ILE A  82       4.333  -2.532  14.521  1.00  0.70           C  
ATOM   1224  H   ILE A  82       2.259   1.122  16.050  1.00  0.70           H  
ATOM   1225  HA  ILE A  82       3.786  -0.635  17.939  1.00  0.70           H  
ATOM   1226  HB  ILE A  82       4.471  -0.096  15.037  1.00  0.70           H  
ATOM   1227 1HG1 ILE A  82       3.805  -2.578  16.476  1.00  0.70           H  
ATOM   1228 2HG1 ILE A  82       2.775  -1.658  15.418  1.00  0.70           H  
ATOM   1229 1HG2 ILE A  82       6.343  -1.578  15.424  1.00  0.70           H  
ATOM   1230 2HG2 ILE A  82       6.458  -0.165  16.464  1.00  0.70           H  
ATOM   1231 3HG2 ILE A  82       5.914  -1.700  17.146  1.00  0.70           H  
ATOM   1232 1HD1 ILE A  82       3.758  -3.419  14.292  1.00  0.70           H  
ATOM   1233 2HD1 ILE A  82       4.295  -1.833  13.719  1.00  0.70           H  
ATOM   1234 3HD1 ILE A  82       5.368  -2.802  14.714  1.00  0.70           H  
ATOM   1235  N   THR A  83       5.425   1.073  18.507  1.00  0.73           N  
ATOM   1236  CA  THR A  83       6.351   2.124  18.863  1.00  0.73           C  
ATOM   1237  C   THR A  83       7.779   1.622  18.772  1.00  0.73           C  
ATOM   1238  O   THR A  83       8.126   0.570  19.308  1.00  0.73           O  
ATOM   1239  CB  THR A  83       6.074   2.700  20.259  1.00  0.73           C  
ATOM   1240  OG1 THR A  83       4.753   3.277  20.295  1.00  0.73           O  
ATOM   1241  CG2 THR A  83       7.088   3.799  20.559  1.00  0.73           C  
ATOM   1242  H   THR A  83       5.375   0.213  19.057  1.00  0.73           H  
ATOM   1243  HA  THR A  83       6.247   2.937  18.154  1.00  0.73           H  
ATOM   1244  HB  THR A  83       6.146   1.906  21.005  1.00  0.73           H  
ATOM   1245  HG1 THR A  83       4.761   4.150  19.818  1.00  0.73           H  
ATOM   1246 1HG2 THR A  83       6.898   4.220  21.543  1.00  0.73           H  
ATOM   1247 2HG2 THR A  83       8.076   3.389  20.528  1.00  0.73           H  
ATOM   1248 3HG2 THR A  83       7.002   4.585  19.805  1.00  0.73           H  
ATOM   1249  N   ILE A  84       8.604   2.362  18.064  1.00  0.77           N  
ATOM   1250  CA  ILE A  84      10.000   2.028  17.927  1.00  0.77           C  
ATOM   1251  C   ILE A  84      10.788   3.024  18.732  1.00  0.77           C  
ATOM   1252  O   ILE A  84      10.611   4.236  18.573  1.00  0.77           O  
ATOM   1253  CB  ILE A  84      10.431   1.987  16.467  1.00  0.77           C  
ATOM   1254  CG1 ILE A  84       9.625   0.944  15.786  1.00  0.77           C  
ATOM   1255  CG2 ILE A  84      11.917   1.702  16.349  1.00  0.77           C  
ATOM   1256  CD1 ILE A  84       8.394   1.452  15.121  1.00  0.77           C  
ATOM   1257  H   ILE A  84       8.246   3.198  17.619  1.00  0.77           H  
ATOM   1258  HA  ILE A  84      10.162   1.047  18.345  1.00  0.77           H  
ATOM   1259  HB  ILE A  84      10.212   2.899  16.020  1.00  0.77           H  
ATOM   1260 1HG1 ILE A  84      10.242   0.444  15.073  1.00  0.77           H  
ATOM   1261 2HG1 ILE A  84       9.322   0.233  16.534  1.00  0.77           H  
ATOM   1262 1HG2 ILE A  84      12.202   1.677  15.299  1.00  0.77           H  
ATOM   1263 2HG2 ILE A  84      12.474   2.484  16.858  1.00  0.77           H  
ATOM   1264 3HG2 ILE A  84      12.137   0.740  16.814  1.00  0.77           H  
ATOM   1265 1HD1 ILE A  84       7.859   0.624  14.671  1.00  0.77           H  
ATOM   1266 2HD1 ILE A  84       7.747   1.951  15.844  1.00  0.77           H  
ATOM   1267 3HD1 ILE A  84       8.678   2.155  14.349  1.00  0.77           H  
ATOM   1268  N   THR A  85      11.604   2.524  19.651  1.00  0.83           N  
ATOM   1269  CA  THR A  85      12.305   3.412  20.553  1.00  0.83           C  
ATOM   1270  C   THR A  85      13.802   3.274  20.494  1.00  0.83           C  
ATOM   1271  O   THR A  85      14.363   2.309  19.945  1.00  0.83           O  
ATOM   1272  CB  THR A  85      11.874   3.182  22.025  1.00  0.83           C  
ATOM   1273  OG1 THR A  85      12.334   1.901  22.487  1.00  0.83           O  
ATOM   1274  CG2 THR A  85      10.371   3.207  22.120  1.00  0.83           C  
ATOM   1275  H   THR A  85      11.723   1.515  19.712  1.00  0.83           H  
ATOM   1276  HA  THR A  85      12.069   4.435  20.278  1.00  0.83           H  
ATOM   1277  HB  THR A  85      12.291   3.963  22.659  1.00  0.83           H  
ATOM   1278  HG1 THR A  85      13.257   1.990  22.870  1.00  0.83           H  
ATOM   1279 1HG2 THR A  85      10.071   3.048  23.152  1.00  0.83           H  
ATOM   1280 2HG2 THR A  85      10.000   4.166  21.777  1.00  0.83           H  
ATOM   1281 3HG2 THR A  85       9.961   2.412  21.499  1.00  0.83           H  
ATOM   1282  N   ASP A  86      14.433   4.250  21.140  1.00  0.91           N  
ATOM   1283  CA  ASP A  86      15.865   4.329  21.307  1.00  0.91           C  
ATOM   1284  C   ASP A  86      16.568   4.329  19.964  1.00  0.91           C  
ATOM   1285  O   ASP A  86      17.603   3.684  19.799  1.00  0.91           O  
ATOM   1286  CB  ASP A  86      16.303   3.135  22.150  1.00  0.91           C  
ATOM   1287  CG  ASP A  86      15.575   3.139  23.490  1.00  0.91           C  
ATOM   1288  OD1 ASP A  86      15.643   4.119  24.191  1.00  0.91           O  
ATOM   1289  OD2 ASP A  86      14.857   2.188  23.743  1.00  0.91           O  
ATOM   1290  H   ASP A  86      13.873   4.995  21.528  1.00  0.91           H  
ATOM   1291  HA  ASP A  86      16.109   5.258  21.826  1.00  0.91           H  
ATOM   1292 1HB  ASP A  86      16.121   2.196  21.633  1.00  0.91           H  
ATOM   1293 2HB  ASP A  86      17.376   3.201  22.338  1.00  0.91           H  
ATOM   1294  N   MET A  87      16.009   5.045  18.989  1.00  0.99           N  
ATOM   1295  CA  MET A  87      16.660   5.057  17.710  1.00  0.99           C  
ATOM   1296  C   MET A  87      17.869   5.974  17.823  1.00  0.99           C  
ATOM   1297  O   MET A  87      17.820   6.945  18.579  1.00  0.99           O  
ATOM   1298  CB  MET A  87      15.706   5.534  16.613  1.00  0.99           C  
ATOM   1299  CG  MET A  87      14.488   4.631  16.415  1.00  0.99           C  
ATOM   1300  SD  MET A  87      13.509   5.060  14.981  1.00  0.99           S  
ATOM   1301  CE  MET A  87      12.808   6.599  15.525  1.00  0.99           C  
ATOM   1302  H   MET A  87      15.156   5.590  19.125  1.00  0.99           H  
ATOM   1303  HA  MET A  87      16.952   4.050  17.485  1.00  0.99           H  
ATOM   1304 1HB  MET A  87      15.345   6.532  16.860  1.00  0.99           H  
ATOM   1305 2HB  MET A  87      16.245   5.605  15.664  1.00  0.99           H  
ATOM   1306 1HG  MET A  87      14.784   3.612  16.341  1.00  0.99           H  
ATOM   1307 2HG  MET A  87      13.847   4.723  17.299  1.00  0.99           H  
ATOM   1308 1HE  MET A  87      12.164   7.006  14.751  1.00  0.99           H  
ATOM   1309 2HE  MET A  87      12.236   6.420  16.423  1.00  0.99           H  
ATOM   1310 3HE  MET A  87      13.607   7.309  15.746  1.00  0.99           H  
ATOM   1311  N   PRO A  88      18.984   5.677  17.152  1.00  1.07           N  
ATOM   1312  CA  PRO A  88      20.114   6.563  17.009  1.00  1.07           C  
ATOM   1313  C   PRO A  88      19.598   7.811  16.310  1.00  1.07           C  
ATOM   1314  O   PRO A  88      18.602   7.730  15.596  1.00  1.07           O  
ATOM   1315  CB  PRO A  88      21.080   5.741  16.172  1.00  1.07           C  
ATOM   1316  CG  PRO A  88      20.693   4.311  16.402  1.00  1.07           C  
ATOM   1317  CD  PRO A  88      19.197   4.328  16.592  1.00  1.07           C  
ATOM   1318  HA  PRO A  88      20.527   6.802  17.999  1.00  1.07           H  
ATOM   1319 1HB  PRO A  88      21.070   6.059  15.127  1.00  1.07           H  
ATOM   1320 2HB  PRO A  88      22.075   5.902  16.553  1.00  1.07           H  
ATOM   1321 1HG  PRO A  88      21.021   3.704  15.549  1.00  1.07           H  
ATOM   1322 2HG  PRO A  88      21.222   3.914  17.281  1.00  1.07           H  
ATOM   1323 1HD  PRO A  88      18.651   4.198  15.649  1.00  1.07           H  
ATOM   1324 2HD  PRO A  88      18.977   3.538  17.332  1.00  1.07           H  
ATOM   1325  N   LYS A  89      20.199   8.971  16.568  1.00  1.11           N  
ATOM   1326  CA  LYS A  89      19.685  10.202  15.962  1.00  1.11           C  
ATOM   1327  C   LYS A  89      19.874  10.341  14.445  1.00  1.11           C  
ATOM   1328  O   LYS A  89      18.960  10.801  13.766  1.00  1.11           O  
ATOM   1329  CB  LYS A  89      20.248  11.419  16.696  1.00  1.11           C  
ATOM   1330  CG  LYS A  89      19.655  11.582  18.108  1.00  1.11           C  
ATOM   1331  CD  LYS A  89      20.232  12.777  18.849  1.00  1.11           C  
ATOM   1332  CE  LYS A  89      19.600  12.919  20.232  1.00  1.11           C  
ATOM   1333  NZ  LYS A  89      20.192  14.052  21.002  1.00  1.11           N  
ATOM   1334  H   LYS A  89      21.006   9.005  17.172  1.00  1.11           H  
ATOM   1335  HA  LYS A  89      18.608  10.215  16.138  1.00  1.11           H  
ATOM   1336 1HB  LYS A  89      21.331  11.335  16.779  1.00  1.11           H  
ATOM   1337 2HB  LYS A  89      20.024  12.327  16.129  1.00  1.11           H  
ATOM   1338 1HG  LYS A  89      18.569  11.720  18.026  1.00  1.11           H  
ATOM   1339 2HG  LYS A  89      19.838  10.680  18.687  1.00  1.11           H  
ATOM   1340 1HD  LYS A  89      21.310  12.659  18.955  1.00  1.11           H  
ATOM   1341 2HD  LYS A  89      20.037  13.686  18.278  1.00  1.11           H  
ATOM   1342 1HE  LYS A  89      18.529  13.093  20.113  1.00  1.11           H  
ATOM   1343 2HE  LYS A  89      19.747  11.995  20.790  1.00  1.11           H  
ATOM   1344 1HZ  LYS A  89      19.743  14.114  21.904  1.00  1.11           H  
ATOM   1345 2HZ  LYS A  89      21.183  13.897  21.126  1.00  1.11           H  
ATOM   1346 3HZ  LYS A  89      20.046  14.913  20.491  1.00  1.11           H  
ATOM   1347  N   GLY A  90      21.005   9.922  13.863  1.00  1.12           N  
ATOM   1348  CA  GLY A  90      21.175  10.093  12.413  1.00  1.12           C  
ATOM   1349  C   GLY A  90      20.496   8.969  11.624  1.00  1.12           C  
ATOM   1350  O   GLY A  90      21.163   8.156  10.972  1.00  1.12           O  
ATOM   1351  H   GLY A  90      21.778   9.496  14.375  1.00  1.12           H  
ATOM   1352 1HA  GLY A  90      20.741  11.049  12.118  1.00  1.12           H  
ATOM   1353 2HA  GLY A  90      22.233  10.148  12.168  1.00  1.12           H  
ATOM   1354  N   VAL A  91      19.189   8.878  11.791  1.00  1.08           N  
ATOM   1355  CA  VAL A  91      18.344   7.842  11.220  1.00  1.08           C  
ATOM   1356  C   VAL A  91      17.079   8.384  10.551  1.00  1.08           C  
ATOM   1357  O   VAL A  91      16.386   9.242  11.096  1.00  1.08           O  
ATOM   1358  CB  VAL A  91      17.979   6.825  12.320  1.00  1.08           C  
ATOM   1359  CG1 VAL A  91      17.032   5.819  11.815  1.00  1.08           C  
ATOM   1360  CG2 VAL A  91      19.249   6.092  12.800  1.00  1.08           C  
ATOM   1361  H   VAL A  91      18.764   9.605  12.367  1.00  1.08           H  
ATOM   1362  HA  VAL A  91      18.926   7.319  10.463  1.00  1.08           H  
ATOM   1363  HB  VAL A  91      17.511   7.350  13.156  1.00  1.08           H  
ATOM   1364 1HG1 VAL A  91      16.817   5.149  12.636  1.00  1.08           H  
ATOM   1365 2HG1 VAL A  91      16.112   6.296  11.486  1.00  1.08           H  
ATOM   1366 3HG1 VAL A  91      17.480   5.279  10.982  1.00  1.08           H  
ATOM   1367 1HG2 VAL A  91      18.978   5.385  13.575  1.00  1.08           H  
ATOM   1368 2HG2 VAL A  91      19.702   5.562  11.964  1.00  1.08           H  
ATOM   1369 3HG2 VAL A  91      19.955   6.803  13.203  1.00  1.08           H  
ATOM   1370  N   LYS A  92      16.775   7.879   9.361  1.00  1.02           N  
ATOM   1371  CA  LYS A  92      15.545   8.260   8.674  1.00  1.02           C  
ATOM   1372  C   LYS A  92      14.600   7.074   8.761  1.00  1.02           C  
ATOM   1373  O   LYS A  92      15.060   5.931   8.754  1.00  1.02           O  
ATOM   1374  CB  LYS A  92      15.818   8.611   7.218  1.00  1.02           C  
ATOM   1375  CG  LYS A  92      16.734   9.806   7.009  1.00  1.02           C  
ATOM   1376  CD  LYS A  92      16.874  10.113   5.527  1.00  1.02           C  
ATOM   1377  CE  LYS A  92      17.785  11.303   5.279  1.00  1.02           C  
ATOM   1378  NZ  LYS A  92      17.933  11.584   3.821  1.00  1.02           N  
ATOM   1379  H   LYS A  92      17.396   7.183   8.949  1.00  1.02           H  
ATOM   1380  HA  LYS A  92      15.082   9.107   9.179  1.00  1.02           H  
ATOM   1381 1HB  LYS A  92      16.269   7.761   6.717  1.00  1.02           H  
ATOM   1382 2HB  LYS A  92      14.869   8.820   6.717  1.00  1.02           H  
ATOM   1383 1HG  LYS A  92      16.357  10.672   7.542  1.00  1.02           H  
ATOM   1384 2HG  LYS A  92      17.721   9.563   7.406  1.00  1.02           H  
ATOM   1385 1HD  LYS A  92      17.286   9.235   5.018  1.00  1.02           H  
ATOM   1386 2HD  LYS A  92      15.890  10.324   5.105  1.00  1.02           H  
ATOM   1387 1HE  LYS A  92      17.367  12.181   5.770  1.00  1.02           H  
ATOM   1388 2HE  LYS A  92      18.769  11.095   5.701  1.00  1.02           H  
ATOM   1389 1HZ  LYS A  92      18.544  12.378   3.689  1.00  1.02           H  
ATOM   1390 2HZ  LYS A  92      18.329  10.772   3.361  1.00  1.02           H  
ATOM   1391 3HZ  LYS A  92      17.028  11.787   3.424  1.00  1.02           H  
ATOM   1392  N   VAL A  93      13.297   7.311   8.836  1.00  0.95           N  
ATOM   1393  CA  VAL A  93      12.391   6.174   8.908  1.00  0.95           C  
ATOM   1394  C   VAL A  93      11.298   6.198   7.852  1.00  0.95           C  
ATOM   1395  O   VAL A  93      10.588   7.193   7.673  1.00  0.95           O  
ATOM   1396  CB  VAL A  93      11.751   6.060  10.302  1.00  0.95           C  
ATOM   1397  CG1 VAL A  93      10.818   4.887  10.312  1.00  0.95           C  
ATOM   1398  CG2 VAL A  93      12.834   5.910  11.369  1.00  0.95           C  
ATOM   1399  H   VAL A  93      12.928   8.261   8.822  1.00  0.95           H  
ATOM   1400  HA  VAL A  93      12.970   5.266   8.750  1.00  0.95           H  
ATOM   1401  HB  VAL A  93      11.161   6.953  10.517  1.00  0.95           H  
ATOM   1402 1HG1 VAL A  93      10.378   4.787  11.283  1.00  0.95           H  
ATOM   1403 2HG1 VAL A  93      10.034   5.021   9.574  1.00  0.95           H  
ATOM   1404 3HG1 VAL A  93      11.374   3.996  10.076  1.00  0.95           H  
ATOM   1405 1HG2 VAL A  93      12.359   5.822  12.339  1.00  0.95           H  
ATOM   1406 2HG2 VAL A  93      13.422   5.027  11.166  1.00  0.95           H  
ATOM   1407 3HG2 VAL A  93      13.486   6.781  11.366  1.00  0.95           H  
ATOM   1408  N   THR A  94      11.158   5.082   7.156  1.00  0.89           N  
ATOM   1409  CA  THR A  94      10.122   4.971   6.148  1.00  0.89           C  
ATOM   1410  C   THR A  94       9.113   3.914   6.536  1.00  0.89           C  
ATOM   1411  O   THR A  94       9.477   2.811   6.957  1.00  0.89           O  
ATOM   1412  CB  THR A  94      10.713   4.657   4.760  1.00  0.89           C  
ATOM   1413  OG1 THR A  94      11.586   5.716   4.360  1.00  0.89           O  
ATOM   1414  CG2 THR A  94       9.609   4.518   3.742  1.00  0.89           C  
ATOM   1415  H   THR A  94      11.779   4.293   7.350  1.00  0.89           H  
ATOM   1416  HA  THR A  94       9.588   5.915   6.080  1.00  0.89           H  
ATOM   1417  HB  THR A  94      11.281   3.732   4.811  1.00  0.89           H  
ATOM   1418  HG1 THR A  94      11.052   6.446   4.089  1.00  0.89           H  
ATOM   1419 1HG2 THR A  94      10.039   4.304   2.766  1.00  0.89           H  
ATOM   1420 2HG2 THR A  94       8.939   3.705   4.021  1.00  0.89           H  
ATOM   1421 3HG2 THR A  94       9.047   5.453   3.696  1.00  0.89           H  
ATOM   1422  N   VAL A  95       7.835   4.256   6.422  1.00  0.88           N  
ATOM   1423  CA  VAL A  95       6.816   3.266   6.711  1.00  0.88           C  
ATOM   1424  C   VAL A  95       5.949   3.123   5.465  1.00  0.88           C  
ATOM   1425  O   VAL A  95       5.465   4.120   4.912  1.00  0.88           O  
ATOM   1426  CB  VAL A  95       5.935   3.663   7.918  1.00  0.88           C  
ATOM   1427  CG1 VAL A  95       4.904   2.540   8.197  1.00  0.88           C  
ATOM   1428  CG2 VAL A  95       6.797   3.947   9.137  1.00  0.88           C  
ATOM   1429  H   VAL A  95       7.584   5.192   6.095  1.00  0.88           H  
ATOM   1430  HA  VAL A  95       7.285   2.307   6.921  1.00  0.88           H  
ATOM   1431  HB  VAL A  95       5.381   4.561   7.664  1.00  0.88           H  
ATOM   1432 1HG1 VAL A  95       4.270   2.821   9.024  1.00  0.88           H  
ATOM   1433 2HG1 VAL A  95       4.292   2.367   7.317  1.00  0.88           H  
ATOM   1434 3HG1 VAL A  95       5.436   1.619   8.447  1.00  0.88           H  
ATOM   1435 1HG2 VAL A  95       6.171   4.242   9.967  1.00  0.88           H  
ATOM   1436 2HG2 VAL A  95       7.338   3.052   9.388  1.00  0.88           H  
ATOM   1437 3HG2 VAL A  95       7.497   4.752   8.916  1.00  0.88           H  
ATOM   1438  N   THR A  96       5.782   1.886   5.019  1.00  0.93           N  
ATOM   1439  CA  THR A  96       4.965   1.587   3.854  1.00  0.93           C  
ATOM   1440  C   THR A  96       3.792   0.699   4.220  1.00  0.93           C  
ATOM   1441  O   THR A  96       3.959  -0.294   4.930  1.00  0.93           O  
ATOM   1442  CB  THR A  96       5.789   0.882   2.748  1.00  0.93           C  
ATOM   1443  OG1 THR A  96       6.842   1.739   2.293  1.00  0.93           O  
ATOM   1444  CG2 THR A  96       4.895   0.472   1.555  1.00  0.93           C  
ATOM   1445  H   THR A  96       6.243   1.124   5.515  1.00  0.93           H  
ATOM   1446  HA  THR A  96       4.576   2.517   3.464  1.00  0.93           H  
ATOM   1447  HB  THR A  96       6.239  -0.013   3.175  1.00  0.93           H  
ATOM   1448  HG1 THR A  96       6.575   2.187   1.507  1.00  0.93           H  
ATOM   1449 1HG2 THR A  96       5.502  -0.030   0.804  1.00  0.93           H  
ATOM   1450 2HG2 THR A  96       4.117  -0.206   1.891  1.00  0.93           H  
ATOM   1451 3HG2 THR A  96       4.437   1.353   1.113  1.00  0.93           H  
ATOM   1452  N   GLU A  97       2.604   1.047   3.737  1.00  1.04           N  
ATOM   1453  CA  GLU A  97       1.463   0.169   3.959  1.00  1.04           C  
ATOM   1454  C   GLU A  97       1.190  -0.546   2.655  1.00  1.04           C  
ATOM   1455  O   GLU A  97       0.908   0.085   1.634  1.00  1.04           O  
ATOM   1456  CB  GLU A  97       0.223   0.893   4.439  1.00  1.04           C  
ATOM   1457  CG  GLU A  97      -0.880  -0.088   4.743  1.00  1.04           C  
ATOM   1458  CD  GLU A  97      -2.067   0.485   5.389  1.00  1.04           C  
ATOM   1459  OE1 GLU A  97      -2.171   1.671   5.528  1.00  1.04           O  
ATOM   1460  OE2 GLU A  97      -2.876  -0.292   5.818  1.00  1.04           O  
ATOM   1461  H   GLU A  97       2.530   1.892   3.169  1.00  1.04           H  
ATOM   1462  HA  GLU A  97       1.716  -0.581   4.706  1.00  1.04           H  
ATOM   1463 1HB  GLU A  97       0.449   1.451   5.329  1.00  1.04           H  
ATOM   1464 2HB  GLU A  97      -0.123   1.594   3.679  1.00  1.04           H  
ATOM   1465 1HG  GLU A  97      -1.189  -0.561   3.810  1.00  1.04           H  
ATOM   1466 2HG  GLU A  97      -0.471  -0.871   5.386  1.00  1.04           H  
ATOM   1467  N   ALA A  98       1.286  -1.866   2.663  1.00  1.20           N  
ATOM   1468  CA  ALA A  98       1.197  -2.653   1.433  1.00  1.20           C  
ATOM   1469  C   ALA A  98      -0.236  -2.910   0.972  1.00  1.20           C  
ATOM   1470  O   ALA A  98      -0.677  -4.055   0.882  1.00  1.20           O  
ATOM   1471  CB  ALA A  98       1.905  -3.976   1.644  1.00  1.20           C  
ATOM   1472  H   ALA A  98       1.430  -2.343   3.550  1.00  1.20           H  
ATOM   1473  HA  ALA A  98       1.706  -2.100   0.645  1.00  1.20           H  
ATOM   1474 1HB  ALA A  98       1.881  -4.552   0.721  1.00  1.20           H  
ATOM   1475 2HB  ALA A  98       2.940  -3.792   1.936  1.00  1.20           H  
ATOM   1476 3HB  ALA A  98       1.401  -4.529   2.433  1.00  1.20           H  
ATOM   1477  N   ASP A  99      -0.953  -1.836   0.676  1.00  1.39           N  
ATOM   1478  CA  ASP A  99      -2.324  -1.934   0.196  1.00  1.39           C  
ATOM   1479  C   ASP A  99      -2.367  -2.232  -1.302  1.00  1.39           C  
ATOM   1480  O   ASP A  99      -1.390  -2.037  -2.034  1.00  1.39           O  
ATOM   1481  CB  ASP A  99      -3.098  -0.647   0.537  1.00  1.39           C  
ATOM   1482  CG  ASP A  99      -4.673  -0.757   0.468  1.00  1.39           C  
ATOM   1483  OD1 ASP A  99      -5.205  -1.785   0.029  1.00  1.39           O  
ATOM   1484  OD2 ASP A  99      -5.313   0.191   0.871  1.00  1.39           O  
ATOM   1485  H   ASP A  99      -0.498  -0.938   0.804  1.00  1.39           H  
ATOM   1486  HA  ASP A  99      -2.808  -2.761   0.716  1.00  1.39           H  
ATOM   1487 1HB  ASP A  99      -2.822  -0.322   1.547  1.00  1.39           H  
ATOM   1488 2HB  ASP A  99      -2.783   0.143  -0.146  1.00  1.39           H  
ATOM   1489  N   ASN A 100      -3.535  -2.671  -1.751  1.00  1.54           N  
ATOM   1490  CA  ASN A 100      -3.802  -2.963  -3.152  1.00  1.54           C  
ATOM   1491  C   ASN A 100      -5.077  -2.282  -3.638  1.00  1.54           C  
ATOM   1492  O   ASN A 100      -5.358  -2.251  -4.837  1.00  1.54           O  
ATOM   1493  CB  ASN A 100      -3.925  -4.466  -3.350  1.00  1.54           C  
ATOM   1494  CG  ASN A 100      -2.641  -5.217  -3.066  1.00  1.54           C  
ATOM   1495  OD1 ASN A 100      -1.719  -5.224  -3.891  1.00  1.54           O  
ATOM   1496  ND2 ASN A 100      -2.565  -5.841  -1.916  1.00  1.54           N  
ATOM   1497  H   ASN A 100      -4.281  -2.765  -1.069  1.00  1.54           H  
ATOM   1498  HA  ASN A 100      -2.976  -2.581  -3.755  1.00  1.54           H  
ATOM   1499 1HB  ASN A 100      -4.710  -4.853  -2.697  1.00  1.54           H  
ATOM   1500 2HB  ASN A 100      -4.230  -4.671  -4.377  1.00  1.54           H  
ATOM   1501 1HD2 ASN A 100      -1.736  -6.347  -1.673  1.00  1.54           H  
ATOM   1502 2HD2 ASN A 100      -3.332  -5.804  -1.275  1.00  1.54           H  
ATOM   1503  N   SER A 101      -5.909  -1.858  -2.682  1.00  1.59           N  
ATOM   1504  CA  SER A 101      -7.259  -1.300  -2.890  1.00  1.59           C  
ATOM   1505  C   SER A 101      -8.276  -2.311  -3.468  1.00  1.59           C  
ATOM   1506  O   SER A 101      -9.472  -2.023  -3.576  1.00  1.59           O  
ATOM   1507  CB  SER A 101      -7.202  -0.055  -3.761  1.00  1.59           C  
ATOM   1508  OG  SER A 101      -6.401   0.926  -3.166  1.00  1.59           O  
ATOM   1509  H   SER A 101      -5.586  -1.902  -1.713  1.00  1.59           H  
ATOM   1510  HA  SER A 101      -7.626  -0.985  -1.911  1.00  1.59           H  
ATOM   1511 1HB  SER A 101      -6.830  -0.290  -4.752  1.00  1.59           H  
ATOM   1512 2HB  SER A 101      -8.213   0.333  -3.879  1.00  1.59           H  
ATOM   1513  HG  SER A 101      -6.745   1.016  -2.260  1.00  1.59           H  
ATOM   1514  N   SER A 102      -7.823  -3.539  -3.739  1.00  1.50           N  
ATOM   1515  CA  SER A 102      -8.632  -4.626  -4.292  1.00  1.50           C  
ATOM   1516  C   SER A 102      -9.643  -5.138  -3.281  1.00  1.50           C  
ATOM   1517  O   SER A 102     -10.605  -5.824  -3.623  1.00  1.50           O  
ATOM   1518  CB  SER A 102      -7.725  -5.759  -4.734  1.00  1.50           C  
ATOM   1519  OG  SER A 102      -7.119  -6.387  -3.631  1.00  1.50           O  
ATOM   1520  H   SER A 102      -6.839  -3.706  -3.609  1.00  1.50           H  
ATOM   1521  HA  SER A 102      -9.173  -4.247  -5.160  1.00  1.50           H  
ATOM   1522 1HB  SER A 102      -8.298  -6.488  -5.304  1.00  1.50           H  
ATOM   1523 2HB  SER A 102      -6.954  -5.358  -5.392  1.00  1.50           H  
ATOM   1524  HG  SER A 102      -7.811  -6.923  -3.213  1.00  1.50           H  
ATOM   1525  N   GLU A 103      -9.420  -4.759  -2.032  1.00  1.33           N  
ATOM   1526  CA  GLU A 103     -10.251  -5.132  -0.907  1.00  1.33           C  
ATOM   1527  C   GLU A 103     -11.426  -4.157  -0.724  1.00  1.33           C  
ATOM   1528  O   GLU A 103     -12.260  -4.346   0.162  1.00  1.33           O  
ATOM   1529  CB  GLU A 103      -9.378  -5.165   0.351  1.00  1.33           C  
ATOM   1530  CG  GLU A 103      -8.248  -6.191   0.325  1.00  1.33           C  
ATOM   1531  CD  GLU A 103      -8.718  -7.617   0.348  1.00  1.33           C  
ATOM   1532  OE1 GLU A 103      -9.520  -7.932   1.194  1.00  1.33           O  
ATOM   1533  OE2 GLU A 103      -8.263  -8.395  -0.455  1.00  1.33           O  
ATOM   1534  H   GLU A 103      -8.604  -4.191  -1.861  1.00  1.33           H  
ATOM   1535  HA  GLU A 103     -10.656  -6.128  -1.088  1.00  1.33           H  
ATOM   1536 1HB  GLU A 103      -8.915  -4.189   0.490  1.00  1.33           H  
ATOM   1537 2HB  GLU A 103      -9.999  -5.368   1.221  1.00  1.33           H  
ATOM   1538 1HG  GLU A 103      -7.662  -6.032  -0.583  1.00  1.33           H  
ATOM   1539 2HG  GLU A 103      -7.593  -6.015   1.176  1.00  1.33           H  
ATOM   1540  N   GLY A 104     -11.501  -3.115  -1.568  1.00  1.13           N  
ATOM   1541  CA  GLY A 104     -12.578  -2.137  -1.464  1.00  1.13           C  
ATOM   1542  C   GLY A 104     -12.298  -0.988  -0.507  1.00  1.13           C  
ATOM   1543  O   GLY A 104     -13.236  -0.299  -0.085  1.00  1.13           O  
ATOM   1544  H   GLY A 104     -10.799  -2.982  -2.297  1.00  1.13           H  
ATOM   1545 1HA  GLY A 104     -12.770  -1.730  -2.456  1.00  1.13           H  
ATOM   1546 2HA  GLY A 104     -13.485  -2.645  -1.147  1.00  1.13           H  
ATOM   1547  N   TYR A 105     -11.021  -0.795  -0.161  1.00  0.97           N  
ATOM   1548  CA  TYR A 105     -10.609   0.257   0.770  1.00  0.97           C  
ATOM   1549  C   TYR A 105      -9.604   1.255   0.184  1.00  0.97           C  
ATOM   1550  O   TYR A 105      -8.777   0.893  -0.657  1.00  0.97           O  
ATOM   1551  CB  TYR A 105      -9.925  -0.351   1.992  1.00  0.97           C  
ATOM   1552  CG  TYR A 105     -10.720  -1.290   2.882  1.00  0.97           C  
ATOM   1553  CD1 TYR A 105     -10.827  -2.604   2.548  1.00  0.97           C  
ATOM   1554  CD2 TYR A 105     -11.257  -0.846   4.066  1.00  0.97           C  
ATOM   1555  CE1 TYR A 105     -11.471  -3.486   3.379  1.00  0.97           C  
ATOM   1556  CE2 TYR A 105     -11.880  -1.713   4.904  1.00  0.97           C  
ATOM   1557  CZ  TYR A 105     -11.993  -3.029   4.570  1.00  0.97           C  
ATOM   1558  OH  TYR A 105     -12.615  -3.888   5.421  1.00  0.97           O  
ATOM   1559  H   TYR A 105     -10.321  -1.404  -0.556  1.00  0.97           H  
ATOM   1560  HA  TYR A 105     -11.486   0.821   1.061  1.00  0.97           H  
ATOM   1561 1HB  TYR A 105      -9.023  -0.873   1.674  1.00  0.97           H  
ATOM   1562 2HB  TYR A 105      -9.609   0.479   2.610  1.00  0.97           H  
ATOM   1563  HD1 TYR A 105     -10.398  -2.942   1.628  1.00  0.97           H  
ATOM   1564  HD2 TYR A 105     -11.161   0.201   4.350  1.00  0.97           H  
ATOM   1565  HE1 TYR A 105     -11.551  -4.538   3.102  1.00  0.97           H  
ATOM   1566  HE2 TYR A 105     -12.280  -1.350   5.844  1.00  0.97           H  
ATOM   1567  HH  TYR A 105     -12.815  -3.417   6.256  1.00  0.97           H  
ATOM   1568  N   THR A 106      -9.637   2.488   0.706  1.00  0.87           N  
ATOM   1569  CA  THR A 106      -8.665   3.534   0.372  1.00  0.87           C  
ATOM   1570  C   THR A 106      -7.808   3.926   1.578  1.00  0.87           C  
ATOM   1571  O   THR A 106      -8.333   4.188   2.664  1.00  0.87           O  
ATOM   1572  CB  THR A 106      -9.355   4.810  -0.174  1.00  0.87           C  
ATOM   1573  OG1 THR A 106     -10.057   4.513  -1.394  1.00  0.87           O  
ATOM   1574  CG2 THR A 106      -8.320   5.920  -0.434  1.00  0.87           C  
ATOM   1575  H   THR A 106     -10.384   2.699   1.368  1.00  0.87           H  
ATOM   1576  HA  THR A 106      -7.999   3.151  -0.400  1.00  0.87           H  
ATOM   1577  HB  THR A 106     -10.079   5.169   0.561  1.00  0.87           H  
ATOM   1578  HG1 THR A 106     -10.977   4.188  -1.197  1.00  0.87           H  
ATOM   1579 1HG2 THR A 106      -8.830   6.805  -0.810  1.00  0.87           H  
ATOM   1580 2HG2 THR A 106      -7.803   6.175   0.488  1.00  0.87           H  
ATOM   1581 3HG2 THR A 106      -7.596   5.579  -1.171  1.00  0.87           H  
ATOM   1582  N   THR A 107      -6.488   3.989   1.375  1.00  0.82           N  
ATOM   1583  CA  THR A 107      -5.561   4.373   2.442  1.00  0.82           C  
ATOM   1584  C   THR A 107      -5.090   5.824   2.330  1.00  0.82           C  
ATOM   1585  O   THR A 107      -4.651   6.263   1.263  1.00  0.82           O  
ATOM   1586  CB  THR A 107      -4.307   3.462   2.476  1.00  0.82           C  
ATOM   1587  OG1 THR A 107      -4.682   2.089   2.745  1.00  0.82           O  
ATOM   1588  CG2 THR A 107      -3.318   3.940   3.566  1.00  0.82           C  
ATOM   1589  H   THR A 107      -6.124   3.753   0.463  1.00  0.82           H  
ATOM   1590  HA  THR A 107      -6.072   4.261   3.391  1.00  0.82           H  
ATOM   1591  HB  THR A 107      -3.811   3.500   1.512  1.00  0.82           H  
ATOM   1592  HG1 THR A 107      -4.917   1.603   1.914  1.00  0.82           H  
ATOM   1593 1HG2 THR A 107      -2.443   3.289   3.565  1.00  0.82           H  
ATOM   1594 2HG2 THR A 107      -2.997   4.961   3.369  1.00  0.82           H  
ATOM   1595 3HG2 THR A 107      -3.799   3.898   4.545  1.00  0.82           H  
ATOM   1596  N   THR A 108      -5.179   6.545   3.451  1.00  0.83           N  
ATOM   1597  CA  THR A 108      -4.722   7.925   3.569  1.00  0.83           C  
ATOM   1598  C   THR A 108      -3.769   8.033   4.761  1.00  0.83           C  
ATOM   1599  O   THR A 108      -3.813   7.193   5.665  1.00  0.83           O  
ATOM   1600  CB  THR A 108      -5.913   8.878   3.749  1.00  0.83           C  
ATOM   1601  OG1 THR A 108      -6.588   8.581   4.974  1.00  0.83           O  
ATOM   1602  CG2 THR A 108      -6.902   8.709   2.587  1.00  0.83           C  
ATOM   1603  H   THR A 108      -5.592   6.094   4.267  1.00  0.83           H  
ATOM   1604  HA  THR A 108      -4.177   8.201   2.667  1.00  0.83           H  
ATOM   1605  HB  THR A 108      -5.554   9.906   3.777  1.00  0.83           H  
ATOM   1606  HG1 THR A 108      -6.893   7.661   4.947  1.00  0.83           H  
ATOM   1607 1HG2 THR A 108      -7.740   9.389   2.722  1.00  0.83           H  
ATOM   1608 2HG2 THR A 108      -6.399   8.933   1.645  1.00  0.83           H  
ATOM   1609 3HG2 THR A 108      -7.272   7.686   2.564  1.00  0.83           H  
ATOM   1610  N   GLU A 109      -2.943   9.087   4.810  1.00  0.88           N  
ATOM   1611  CA  GLU A 109      -2.003   9.186   5.931  1.00  0.88           C  
ATOM   1612  C   GLU A 109      -1.892  10.586   6.533  1.00  0.88           C  
ATOM   1613  O   GLU A 109      -2.024  11.597   5.836  1.00  0.88           O  
ATOM   1614  CB  GLU A 109      -0.612   8.745   5.464  1.00  0.88           C  
ATOM   1615  CG  GLU A 109      -0.586   7.372   4.842  1.00  0.88           C  
ATOM   1616  CD  GLU A 109       0.741   6.964   4.459  1.00  0.88           C  
ATOM   1617  OE1 GLU A 109       1.673   7.537   4.935  1.00  0.88           O  
ATOM   1618  OE2 GLU A 109       0.847   6.078   3.656  1.00  0.88           O  
ATOM   1619  H   GLU A 109      -2.944   9.779   4.075  1.00  0.88           H  
ATOM   1620  HA  GLU A 109      -2.338   8.517   6.721  1.00  0.88           H  
ATOM   1621 1HB  GLU A 109      -0.222   9.459   4.740  1.00  0.88           H  
ATOM   1622 2HB  GLU A 109       0.069   8.734   6.320  1.00  0.88           H  
ATOM   1623 1HG  GLU A 109      -0.997   6.659   5.551  1.00  0.88           H  
ATOM   1624 2HG  GLU A 109      -1.207   7.361   3.952  1.00  0.88           H  
ATOM   1625  N   THR A 110      -1.607  10.612   7.836  1.00  0.99           N  
ATOM   1626  CA  THR A 110      -1.365  11.832   8.608  1.00  0.99           C  
ATOM   1627  C   THR A 110      -0.095  11.717   9.457  1.00  0.99           C  
ATOM   1628  O   THR A 110       0.170  10.669  10.052  1.00  0.99           O  
ATOM   1629  CB  THR A 110      -2.574  12.154   9.510  1.00  0.99           C  
ATOM   1630  OG1 THR A 110      -3.740  12.342   8.692  1.00  0.99           O  
ATOM   1631  CG2 THR A 110      -2.332  13.417  10.336  1.00  0.99           C  
ATOM   1632  H   THR A 110      -1.555   9.712   8.314  1.00  0.99           H  
ATOM   1633  HA  THR A 110      -1.227  12.660   7.913  1.00  0.99           H  
ATOM   1634  HB  THR A 110      -2.751  11.318  10.186  1.00  0.99           H  
ATOM   1635  HG1 THR A 110      -3.542  12.972   7.989  1.00  0.99           H  
ATOM   1636 1HG2 THR A 110      -3.206  13.614  10.955  1.00  0.99           H  
ATOM   1637 2HG2 THR A 110      -1.467  13.287  10.982  1.00  0.99           H  
ATOM   1638 3HG2 THR A 110      -2.163  14.261   9.670  1.00  0.99           H  
ATOM   1639  N   LYS A 111       0.700  12.787   9.533  1.00  1.14           N  
ATOM   1640  CA  LYS A 111       1.876  12.726  10.403  1.00  1.14           C  
ATOM   1641  C   LYS A 111       2.001  13.939  11.327  1.00  1.14           C  
ATOM   1642  O   LYS A 111       1.622  15.059  10.972  1.00  1.14           O  
ATOM   1643  CB  LYS A 111       3.150  12.553   9.563  1.00  1.14           C  
ATOM   1644  CG  LYS A 111       3.460  13.691   8.596  1.00  1.14           C  
ATOM   1645  CD  LYS A 111       4.719  13.378   7.779  1.00  1.14           C  
ATOM   1646  CE  LYS A 111       5.078  14.509   6.819  1.00  1.14           C  
ATOM   1647  NZ  LYS A 111       6.279  14.181   6.002  1.00  1.14           N  
ATOM   1648  H   LYS A 111       0.481  13.629   9.021  1.00  1.14           H  
ATOM   1649  HA  LYS A 111       1.783  11.855  11.044  1.00  1.14           H  
ATOM   1650 1HB  LYS A 111       4.008  12.444  10.239  1.00  1.14           H  
ATOM   1651 2HB  LYS A 111       3.082  11.627   8.988  1.00  1.14           H  
ATOM   1652 1HG  LYS A 111       2.620  13.833   7.915  1.00  1.14           H  
ATOM   1653 2HG  LYS A 111       3.615  14.612   9.158  1.00  1.14           H  
ATOM   1654 1HD  LYS A 111       5.553  13.222   8.464  1.00  1.14           H  
ATOM   1655 2HD  LYS A 111       4.574  12.462   7.206  1.00  1.14           H  
ATOM   1656 1HE  LYS A 111       4.238  14.689   6.149  1.00  1.14           H  
ATOM   1657 2HE  LYS A 111       5.277  15.414   7.391  1.00  1.14           H  
ATOM   1658 1HZ  LYS A 111       6.489  14.934   5.375  1.00  1.14           H  
ATOM   1659 2HZ  LYS A 111       7.070  14.009   6.600  1.00  1.14           H  
ATOM   1660 3HZ  LYS A 111       6.086  13.332   5.451  1.00  1.14           H  
ATOM   1661  N   THR A 112       2.555  13.680  12.515  1.00  1.33           N  
ATOM   1662  CA  THR A 112       2.827  14.669  13.558  1.00  1.33           C  
ATOM   1663  C   THR A 112       4.250  14.559  14.106  1.00  1.33           C  
ATOM   1664  O   THR A 112       4.759  13.462  14.342  1.00  1.33           O  
ATOM   1665  CB  THR A 112       1.814  14.535  14.718  1.00  1.33           C  
ATOM   1666  OG1 THR A 112       0.486  14.772  14.224  1.00  1.33           O  
ATOM   1667  CG2 THR A 112       2.131  15.506  15.866  1.00  1.33           C  
ATOM   1668  H   THR A 112       2.805  12.709  12.705  1.00  1.33           H  
ATOM   1669  HA  THR A 112       2.716  15.662  13.123  1.00  1.33           H  
ATOM   1670  HB  THR A 112       1.856  13.525  15.107  1.00  1.33           H  
ATOM   1671  HG1 THR A 112       0.480  15.576  13.691  1.00  1.33           H  
ATOM   1672 1HG2 THR A 112       1.400  15.374  16.661  1.00  1.33           H  
ATOM   1673 2HG2 THR A 112       3.124  15.304  16.263  1.00  1.33           H  
ATOM   1674 3HG2 THR A 112       2.088  16.531  15.501  1.00  1.33           H  
ATOM   1675  N   LYS A 113       4.905  15.696  14.313  1.00  1.50           N  
ATOM   1676  CA  LYS A 113       6.244  15.671  14.896  1.00  1.50           C  
ATOM   1677  C   LYS A 113       6.335  16.438  16.212  1.00  1.50           C  
ATOM   1678  O   LYS A 113       5.947  17.605  16.301  1.00  1.50           O  
ATOM   1679  CB  LYS A 113       7.267  16.199  13.897  1.00  1.50           C  
ATOM   1680  CG  LYS A 113       8.690  16.222  14.426  1.00  1.50           C  
ATOM   1681  CD  LYS A 113       9.699  16.469  13.315  1.00  1.50           C  
ATOM   1682  CE  LYS A 113       9.686  17.910  12.847  1.00  1.50           C  
ATOM   1683  NZ  LYS A 113      10.786  18.182  11.886  1.00  1.50           N  
ATOM   1684  H   LYS A 113       4.467  16.579  14.089  1.00  1.50           H  
ATOM   1685  HA  LYS A 113       6.506  14.636  15.120  1.00  1.50           H  
ATOM   1686 1HB  LYS A 113       7.255  15.574  13.003  1.00  1.50           H  
ATOM   1687 2HB  LYS A 113       7.000  17.213  13.599  1.00  1.50           H  
ATOM   1688 1HG  LYS A 113       8.782  17.024  15.160  1.00  1.50           H  
ATOM   1689 2HG  LYS A 113       8.918  15.291  14.936  1.00  1.50           H  
ATOM   1690 1HD  LYS A 113      10.694  16.219  13.674  1.00  1.50           H  
ATOM   1691 2HD  LYS A 113       9.471  15.819  12.471  1.00  1.50           H  
ATOM   1692 1HE  LYS A 113       8.734  18.120  12.363  1.00  1.50           H  
ATOM   1693 2HE  LYS A 113       9.798  18.568  13.709  1.00  1.50           H  
ATOM   1694 1HZ  LYS A 113      10.749  19.146  11.595  1.00  1.50           H  
ATOM   1695 2HZ  LYS A 113      11.679  17.999  12.331  1.00  1.50           H  
ATOM   1696 3HZ  LYS A 113      10.685  17.581  11.083  1.00  1.50           H  
ATOM   1697  N   LYS A 114       6.851  15.754  17.230  1.00  1.60           N  
ATOM   1698  CA  LYS A 114       7.062  16.288  18.566  1.00  1.60           C  
ATOM   1699  C   LYS A 114       8.567  16.305  18.809  1.00  1.60           C  
ATOM   1700  O   LYS A 114       9.292  15.532  18.199  1.00  1.60           O  
ATOM   1701  CB  LYS A 114       6.339  15.425  19.594  1.00  1.60           C  
ATOM   1702  CG  LYS A 114       4.821  15.403  19.415  1.00  1.60           C  
ATOM   1703  CD  LYS A 114       4.141  14.548  20.470  1.00  1.60           C  
ATOM   1704  CE  LYS A 114       2.631  14.514  20.267  1.00  1.60           C  
ATOM   1705  NZ  LYS A 114       1.953  13.688  21.306  1.00  1.60           N  
ATOM   1706  H   LYS A 114       7.119  14.782  17.079  1.00  1.60           H  
ATOM   1707  HA  LYS A 114       6.688  17.311  18.615  1.00  1.60           H  
ATOM   1708 1HB  LYS A 114       6.698  14.395  19.518  1.00  1.60           H  
ATOM   1709 2HB  LYS A 114       6.561  15.781  20.597  1.00  1.60           H  
ATOM   1710 1HG  LYS A 114       4.433  16.421  19.468  1.00  1.60           H  
ATOM   1711 2HG  LYS A 114       4.583  14.996  18.432  1.00  1.60           H  
ATOM   1712 1HD  LYS A 114       4.531  13.526  20.415  1.00  1.60           H  
ATOM   1713 2HD  LYS A 114       4.357  14.947  21.461  1.00  1.60           H  
ATOM   1714 1HE  LYS A 114       2.242  15.530  20.312  1.00  1.60           H  
ATOM   1715 2HE  LYS A 114       2.413  14.095  19.283  1.00  1.60           H  
ATOM   1716 1HZ  LYS A 114       0.956  13.687  21.140  1.00  1.60           H  
ATOM   1717 2HZ  LYS A 114       2.303  12.739  21.263  1.00  1.60           H  
ATOM   1718 3HZ  LYS A 114       2.142  14.075  22.219  1.00  1.60           H  
ATOM   1719  N   ALA A 115       9.049  17.082  19.771  1.00  1.59           N  
ATOM   1720  CA  ALA A 115      10.502  17.180  19.991  1.00  1.59           C  
ATOM   1721  C   ALA A 115      11.211  15.836  20.221  1.00  1.59           C  
ATOM   1722  O   ALA A 115      12.389  15.701  19.899  1.00  1.59           O  
ATOM   1723  CB  ALA A 115      10.776  18.073  21.185  1.00  1.59           C  
ATOM   1724  H   ALA A 115       8.423  17.671  20.301  1.00  1.59           H  
ATOM   1725  HA  ALA A 115      10.937  17.634  19.100  1.00  1.59           H  
ATOM   1726 1HB  ALA A 115      11.853  18.183  21.313  1.00  1.59           H  
ATOM   1727 2HB  ALA A 115      10.328  19.053  21.020  1.00  1.59           H  
ATOM   1728 3HB  ALA A 115      10.349  17.625  22.081  1.00  1.59           H  
ATOM   1729  N   GLY A 116      10.545  14.858  20.823  1.00  1.48           N  
ATOM   1730  CA  GLY A 116      11.203  13.574  21.052  1.00  1.48           C  
ATOM   1731  C   GLY A 116      10.640  12.415  20.206  1.00  1.48           C  
ATOM   1732  O   GLY A 116      11.133  11.278  20.329  1.00  1.48           O  
ATOM   1733  H   GLY A 116       9.583  14.996  21.092  1.00  1.48           H  
ATOM   1734 1HA  GLY A 116      12.271  13.676  20.873  1.00  1.48           H  
ATOM   1735 2HA  GLY A 116      11.099  13.321  22.105  1.00  1.48           H  
ATOM   1736  N   GLU A 117       9.611  12.694  19.384  1.00  1.30           N  
ATOM   1737  CA  GLU A 117       8.873  11.610  18.723  1.00  1.30           C  
ATOM   1738  C   GLU A 117       8.184  11.933  17.387  1.00  1.30           C  
ATOM   1739  O   GLU A 117       7.557  12.980  17.202  1.00  1.30           O  
ATOM   1740  CB  GLU A 117       7.805  11.088  19.704  1.00  1.30           C  
ATOM   1741  CG  GLU A 117       6.980   9.870  19.230  1.00  1.30           C  
ATOM   1742  CD  GLU A 117       6.020   9.373  20.285  1.00  1.30           C  
ATOM   1743  OE1 GLU A 117       5.975   9.970  21.337  1.00  1.30           O  
ATOM   1744  OE2 GLU A 117       5.340   8.391  20.054  1.00  1.30           O  
ATOM   1745  H   GLU A 117       9.349  13.664  19.218  1.00  1.30           H  
ATOM   1746  HA  GLU A 117       9.583  10.814  18.533  1.00  1.30           H  
ATOM   1747 1HB  GLU A 117       8.286  10.808  20.642  1.00  1.30           H  
ATOM   1748 2HB  GLU A 117       7.103  11.890  19.927  1.00  1.30           H  
ATOM   1749 1HG  GLU A 117       6.401  10.156  18.361  1.00  1.30           H  
ATOM   1750 2HG  GLU A 117       7.647   9.065  18.932  1.00  1.30           H  
ATOM   1751  N   LEU A 118       8.248  10.978  16.470  1.00  1.12           N  
ATOM   1752  CA  LEU A 118       7.530  11.084  15.207  1.00  1.12           C  
ATOM   1753  C   LEU A 118       6.270  10.214  15.300  1.00  1.12           C  
ATOM   1754  O   LEU A 118       6.355   9.091  15.797  1.00  1.12           O  
ATOM   1755  CB  LEU A 118       8.426  10.538  14.097  1.00  1.12           C  
ATOM   1756  CG  LEU A 118       9.823  11.176  13.953  1.00  1.12           C  
ATOM   1757  CD1 LEU A 118      10.623  10.388  12.917  1.00  1.12           C  
ATOM   1758  CD2 LEU A 118       9.673  12.618  13.541  1.00  1.12           C  
ATOM   1759  H   LEU A 118       8.803  10.146  16.674  1.00  1.12           H  
ATOM   1760  HA  LEU A 118       7.250  12.120  15.017  1.00  1.12           H  
ATOM   1761 1HB  LEU A 118       8.584   9.491  14.278  1.00  1.12           H  
ATOM   1762 2HB  LEU A 118       7.903  10.647  13.143  1.00  1.12           H  
ATOM   1763  HG  LEU A 118      10.355  11.123  14.906  1.00  1.12           H  
ATOM   1764 1HD1 LEU A 118      11.611  10.826  12.805  1.00  1.12           H  
ATOM   1765 2HD1 LEU A 118      10.718   9.352  13.243  1.00  1.12           H  
ATOM   1766 3HD1 LEU A 118      10.113  10.420  11.977  1.00  1.12           H  
ATOM   1767 1HD2 LEU A 118      10.662  13.078  13.437  1.00  1.12           H  
ATOM   1768 2HD2 LEU A 118       9.142  12.672  12.586  1.00  1.12           H  
ATOM   1769 3HD2 LEU A 118       9.105  13.137  14.302  1.00  1.12           H  
ATOM   1770  N   VAL A 119       5.123  10.693  14.830  1.00  0.96           N  
ATOM   1771  CA  VAL A 119       3.931   9.850  14.859  1.00  0.96           C  
ATOM   1772  C   VAL A 119       3.282   9.791  13.488  1.00  0.96           C  
ATOM   1773  O   VAL A 119       2.975  10.830  12.895  1.00  0.96           O  
ATOM   1774  CB  VAL A 119       2.884  10.380  15.871  1.00  0.96           C  
ATOM   1775  CG1 VAL A 119       1.653   9.440  15.885  1.00  0.96           C  
ATOM   1776  CG2 VAL A 119       3.523  10.527  17.262  1.00  0.96           C  
ATOM   1777  H   VAL A 119       5.069  11.643  14.466  1.00  0.96           H  
ATOM   1778  HA  VAL A 119       4.216   8.838  15.148  1.00  0.96           H  
ATOM   1779  HB  VAL A 119       2.540  11.352  15.543  1.00  0.96           H  
ATOM   1780 1HG1 VAL A 119       0.911   9.825  16.578  1.00  0.96           H  
ATOM   1781 2HG1 VAL A 119       1.216   9.385  14.889  1.00  0.96           H  
ATOM   1782 3HG1 VAL A 119       1.963   8.440  16.198  1.00  0.96           H  
ATOM   1783 1HG2 VAL A 119       2.790  10.915  17.961  1.00  0.96           H  
ATOM   1784 2HG2 VAL A 119       3.878   9.554  17.610  1.00  0.96           H  
ATOM   1785 3HG2 VAL A 119       4.367  11.219  17.212  1.00  0.96           H  
ATOM   1786  N   ILE A 120       3.016   8.587  13.003  1.00  0.86           N  
ATOM   1787  CA  ILE A 120       2.353   8.454  11.719  1.00  0.86           C  
ATOM   1788  C   ILE A 120       1.101   7.621  11.885  1.00  0.86           C  
ATOM   1789  O   ILE A 120       1.127   6.578  12.545  1.00  0.86           O  
ATOM   1790  CB  ILE A 120       3.285   7.798  10.673  1.00  0.86           C  
ATOM   1791  CG1 ILE A 120       2.598   7.774   9.307  1.00  0.86           C  
ATOM   1792  CG2 ILE A 120       3.671   6.420  11.084  1.00  0.86           C  
ATOM   1793  CD1 ILE A 120       3.543   7.464   8.164  1.00  0.86           C  
ATOM   1794  H   ILE A 120       3.297   7.762  13.529  1.00  0.86           H  
ATOM   1795  HA  ILE A 120       2.063   9.438  11.357  1.00  0.86           H  
ATOM   1796  HB  ILE A 120       4.185   8.405  10.574  1.00  0.86           H  
ATOM   1797 1HG1 ILE A 120       1.809   7.032   9.321  1.00  0.86           H  
ATOM   1798 2HG1 ILE A 120       2.142   8.750   9.120  1.00  0.86           H  
ATOM   1799 1HG2 ILE A 120       4.337   5.986  10.341  1.00  0.86           H  
ATOM   1800 2HG2 ILE A 120       4.181   6.473  12.044  1.00  0.86           H  
ATOM   1801 3HG2 ILE A 120       2.776   5.816  11.168  1.00  0.86           H  
ATOM   1802 1HD1 ILE A 120       2.977   7.463   7.226  1.00  0.86           H  
ATOM   1803 2HD1 ILE A 120       4.326   8.225   8.121  1.00  0.86           H  
ATOM   1804 3HD1 ILE A 120       3.997   6.493   8.313  1.00  0.86           H  
ATOM   1805  N   THR A 121       0.022   8.082  11.271  1.00  0.80           N  
ATOM   1806  CA  THR A 121      -1.232   7.373  11.331  1.00  0.80           C  
ATOM   1807  C   THR A 121      -1.684   7.021   9.932  1.00  0.80           C  
ATOM   1808  O   THR A 121      -1.701   7.863   9.028  1.00  0.80           O  
ATOM   1809  CB  THR A 121      -2.339   8.211  12.024  1.00  0.80           C  
ATOM   1810  OG1 THR A 121      -1.940   8.549  13.363  1.00  0.80           O  
ATOM   1811  CG2 THR A 121      -3.645   7.383  12.098  1.00  0.80           C  
ATOM   1812  H   THR A 121       0.077   8.963  10.762  1.00  0.80           H  
ATOM   1813  HA  THR A 121      -1.096   6.445  11.883  1.00  0.80           H  
ATOM   1814  HB  THR A 121      -2.517   9.127  11.461  1.00  0.80           H  
ATOM   1815  HG1 THR A 121      -1.259   9.224  13.326  1.00  0.80           H  
ATOM   1816 1HG2 THR A 121      -4.413   7.969  12.588  1.00  0.80           H  
ATOM   1817 2HG2 THR A 121      -3.986   7.123  11.096  1.00  0.80           H  
ATOM   1818 3HG2 THR A 121      -3.469   6.467  12.664  1.00  0.80           H  
ATOM   1819  N   PHE A 122      -2.066   5.773   9.773  1.00  0.78           N  
ATOM   1820  CA  PHE A 122      -2.601   5.268   8.526  1.00  0.78           C  
ATOM   1821  C   PHE A 122      -4.085   5.019   8.709  1.00  0.78           C  
ATOM   1822  O   PHE A 122      -4.468   4.281   9.625  1.00  0.78           O  
ATOM   1823  CB  PHE A 122      -1.895   3.971   8.175  1.00  0.78           C  
ATOM   1824  CG  PHE A 122      -0.461   4.137   7.798  1.00  0.78           C  
ATOM   1825  CD1 PHE A 122       0.534   4.268   8.758  1.00  0.78           C  
ATOM   1826  CD2 PHE A 122      -0.087   4.091   6.468  1.00  0.78           C  
ATOM   1827  CE1 PHE A 122       1.855   4.377   8.368  1.00  0.78           C  
ATOM   1828  CE2 PHE A 122       1.233   4.189   6.095  1.00  0.78           C  
ATOM   1829  CZ  PHE A 122       2.194   4.340   7.033  1.00  0.78           C  
ATOM   1830  H   PHE A 122      -1.982   5.136  10.567  1.00  0.78           H  
ATOM   1831  HA  PHE A 122      -2.456   6.005   7.733  1.00  0.78           H  
ATOM   1832 1HB  PHE A 122      -1.946   3.289   9.026  1.00  0.78           H  
ATOM   1833 2HB  PHE A 122      -2.410   3.493   7.339  1.00  0.78           H  
ATOM   1834  HD1 PHE A 122       0.263   4.289   9.819  1.00  0.78           H  
ATOM   1835  HD2 PHE A 122      -0.858   3.965   5.702  1.00  0.78           H  
ATOM   1836  HE1 PHE A 122       2.629   4.494   9.110  1.00  0.78           H  
ATOM   1837  HE2 PHE A 122       1.508   4.152   5.036  1.00  0.78           H  
ATOM   1838  HZ  PHE A 122       3.230   4.431   6.715  1.00  0.78           H  
ATOM   1839  N   THR A 123      -4.904   5.639   7.862  1.00  0.79           N  
ATOM   1840  CA  THR A 123      -6.344   5.459   7.957  1.00  0.79           C  
ATOM   1841  C   THR A 123      -6.836   4.751   6.707  1.00  0.79           C  
ATOM   1842  O   THR A 123      -6.513   5.142   5.584  1.00  0.79           O  
ATOM   1843  CB  THR A 123      -7.109   6.787   8.131  1.00  0.79           C  
ATOM   1844  OG1 THR A 123      -6.670   7.446   9.326  1.00  0.79           O  
ATOM   1845  CG2 THR A 123      -8.612   6.497   8.259  1.00  0.79           C  
ATOM   1846  H   THR A 123      -4.514   6.234   7.131  1.00  0.79           H  
ATOM   1847  HA  THR A 123      -6.562   4.838   8.816  1.00  0.79           H  
ATOM   1848  HB  THR A 123      -6.927   7.434   7.278  1.00  0.79           H  
ATOM   1849  HG1 THR A 123      -7.237   8.200   9.494  1.00  0.79           H  
ATOM   1850 1HG2 THR A 123      -9.152   7.431   8.394  1.00  0.79           H  
ATOM   1851 2HG2 THR A 123      -8.978   6.003   7.358  1.00  0.79           H  
ATOM   1852 3HG2 THR A 123      -8.783   5.849   9.120  1.00  0.79           H  
ATOM   1853  N   ASN A 124      -7.624   3.704   6.903  1.00  0.86           N  
ATOM   1854  CA  ASN A 124      -8.136   2.916   5.793  1.00  0.86           C  
ATOM   1855  C   ASN A 124      -9.659   2.914   5.793  1.00  0.86           C  
ATOM   1856  O   ASN A 124     -10.285   2.372   6.702  1.00  0.86           O  
ATOM   1857  CB  ASN A 124      -7.492   1.554   5.874  1.00  0.86           C  
ATOM   1858  CG  ASN A 124      -7.808   0.652   4.840  1.00  0.86           C  
ATOM   1859  OD1 ASN A 124      -8.736  -0.093   5.020  1.00  0.86           O  
ATOM   1860  ND2 ASN A 124      -7.078   0.646   3.753  1.00  0.86           N  
ATOM   1861  H   ASN A 124      -7.837   3.433   7.863  1.00  0.86           H  
ATOM   1862  HA  ASN A 124      -7.820   3.378   4.864  1.00  0.86           H  
ATOM   1863 1HB  ASN A 124      -6.436   1.735   5.798  1.00  0.86           H  
ATOM   1864 2HB  ASN A 124      -7.704   1.098   6.840  1.00  0.86           H  
ATOM   1865 1HD2 ASN A 124      -7.289   0.000   3.015  1.00  0.86           H  
ATOM   1866 2HD2 ASN A 124      -6.294   1.272   3.629  1.00  0.86           H  
ATOM   1867  N   THR A 125     -10.236   3.548   4.778  1.00  1.00           N  
ATOM   1868  CA  THR A 125     -11.678   3.748   4.687  1.00  1.00           C  
ATOM   1869  C   THR A 125     -12.311   2.801   3.693  1.00  1.00           C  
ATOM   1870  O   THR A 125     -11.824   2.676   2.567  1.00  1.00           O  
ATOM   1871  CB  THR A 125     -11.996   5.187   4.238  1.00  1.00           C  
ATOM   1872  OG1 THR A 125     -11.462   6.119   5.176  1.00  1.00           O  
ATOM   1873  CG2 THR A 125     -13.511   5.381   4.154  1.00  1.00           C  
ATOM   1874  H   THR A 125      -9.635   3.923   4.044  1.00  1.00           H  
ATOM   1875  HA  THR A 125     -12.119   3.573   5.665  1.00  1.00           H  
ATOM   1876  HB  THR A 125     -11.551   5.372   3.258  1.00  1.00           H  
ATOM   1877  HG1 THR A 125     -11.776   5.876   6.051  1.00  1.00           H  
ATOM   1878 1HG2 THR A 125     -13.728   6.399   3.842  1.00  1.00           H  
ATOM   1879 2HG2 THR A 125     -13.938   4.689   3.430  1.00  1.00           H  
ATOM   1880 3HG2 THR A 125     -13.952   5.198   5.135  1.00  1.00           H  
ATOM   1881  N   LYS A 126     -13.390   2.117   4.071  1.00  1.22           N  
ATOM   1882  CA  LYS A 126     -13.980   1.219   3.089  1.00  1.22           C  
ATOM   1883  C   LYS A 126     -14.958   1.967   2.196  1.00  1.22           C  
ATOM   1884  O   LYS A 126     -15.821   2.702   2.686  1.00  1.22           O  
ATOM   1885  CB  LYS A 126     -14.689   0.047   3.724  1.00  1.22           C  
ATOM   1886  CG  LYS A 126     -14.963  -1.044   2.712  1.00  1.22           C  
ATOM   1887  CD  LYS A 126     -15.544  -2.242   3.331  1.00  1.22           C  
ATOM   1888  CE  LYS A 126     -15.597  -3.395   2.365  1.00  1.22           C  
ATOM   1889  NZ  LYS A 126     -16.283  -4.554   2.967  1.00  1.22           N  
ATOM   1890  H   LYS A 126     -13.754   2.208   5.022  1.00  1.22           H  
ATOM   1891  HA  LYS A 126     -13.196   0.822   2.456  1.00  1.22           H  
ATOM   1892 1HB  LYS A 126     -14.123  -0.339   4.527  1.00  1.22           H  
ATOM   1893 2HB  LYS A 126     -15.646   0.374   4.129  1.00  1.22           H  
ATOM   1894 1HG  LYS A 126     -15.658  -0.683   1.959  1.00  1.22           H  
ATOM   1895 2HG  LYS A 126     -14.033  -1.322   2.217  1.00  1.22           H  
ATOM   1896 1HD  LYS A 126     -14.950  -2.530   4.196  1.00  1.22           H  
ATOM   1897 2HD  LYS A 126     -16.557  -2.017   3.647  1.00  1.22           H  
ATOM   1898 1HE  LYS A 126     -16.116  -3.101   1.463  1.00  1.22           H  
ATOM   1899 2HE  LYS A 126     -14.575  -3.684   2.102  1.00  1.22           H  
ATOM   1900 1HZ  LYS A 126     -16.298  -5.312   2.308  1.00  1.22           H  
ATOM   1901 2HZ  LYS A 126     -15.797  -4.840   3.808  1.00  1.22           H  
ATOM   1902 3HZ  LYS A 126     -17.229  -4.281   3.199  1.00  1.22           H  
ATOM   1903  N   ASP A 127     -14.808   1.775   0.888  1.00  1.54           N  
ATOM   1904  CA  ASP A 127     -15.672   2.387  -0.113  1.00  1.54           C  
ATOM   1905  C   ASP A 127     -16.769   1.436  -0.601  1.00  1.54           C  
ATOM   1906  O   ASP A 127     -17.863   1.884  -0.954  1.00  1.54           O  
ATOM   1907  CB  ASP A 127     -14.849   2.847  -1.315  1.00  1.54           C  
ATOM   1908  CG  ASP A 127     -13.820   3.923  -0.965  1.00  1.54           C  
ATOM   1909  OD1 ASP A 127     -14.185   4.942  -0.431  1.00  1.54           O  
ATOM   1910  OD2 ASP A 127     -12.662   3.699  -1.241  1.00  1.54           O  
ATOM   1911  H   ASP A 127     -14.073   1.151   0.578  1.00  1.54           H  
ATOM   1912  HA  ASP A 127     -16.152   3.256   0.335  1.00  1.54           H  
ATOM   1913 1HB  ASP A 127     -14.323   1.985  -1.734  1.00  1.54           H  
ATOM   1914 2HB  ASP A 127     -15.515   3.228  -2.086  1.00  1.54           H  
ATOM   1915  N   LEU A 128     -16.467   0.134  -0.642  1.00  1.94           N  
ATOM   1916  CA  LEU A 128     -17.438  -0.829  -1.168  1.00  1.94           C  
ATOM   1917  C   LEU A 128     -18.350  -1.425  -0.090  1.00  1.94           C  
ATOM   1918  O   LEU A 128     -19.409  -1.967  -0.415  1.00  1.94           O  
ATOM   1919  OXT LEU A 128     -17.919  -1.608   1.044  1.00  1.94           O  
ATOM   1920  CB  LEU A 128     -16.728  -1.960  -1.919  1.00  1.94           C  
ATOM   1921  CG  LEU A 128     -15.889  -1.516  -3.123  1.00  1.94           C  
ATOM   1922  CD1 LEU A 128     -15.260  -2.748  -3.786  1.00  1.94           C  
ATOM   1923  CD2 LEU A 128     -16.764  -0.745  -4.093  1.00  1.94           C  
ATOM   1924  H   LEU A 128     -15.533  -0.164  -0.353  1.00  1.94           H  
ATOM   1925  HA  LEU A 128     -18.070  -0.306  -1.883  1.00  1.94           H  
ATOM   1926 1HB  LEU A 128     -16.066  -2.477  -1.224  1.00  1.94           H  
ATOM   1927 2HB  LEU A 128     -17.476  -2.668  -2.275  1.00  1.94           H  
ATOM   1928  HG  LEU A 128     -15.083  -0.867  -2.779  1.00  1.94           H  
ATOM   1929 1HD1 LEU A 128     -14.650  -2.435  -4.634  1.00  1.94           H  
ATOM   1930 2HD1 LEU A 128     -14.641  -3.286  -3.080  1.00  1.94           H  
ATOM   1931 3HD1 LEU A 128     -16.052  -3.410  -4.136  1.00  1.94           H  
ATOM   1932 1HD2 LEU A 128     -16.165  -0.419  -4.944  1.00  1.94           H  
ATOM   1933 2HD2 LEU A 128     -17.573  -1.386  -4.442  1.00  1.94           H  
ATOM   1934 3HD2 LEU A 128     -17.184   0.130  -3.591  1.00  1.94           H  
TER    1935
ENDMDL

