REMARK ID 640009 MODEL 1 1a5p-NEM-2
PFRMAT TS
TARGET 1a5p-NEM-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   MET A   1       0.227  -0.014   0.690  1.00  3.49           N  
ATOM      2  CA  MET A   1       1.262  -0.228  -0.313  1.00  3.49           C  
ATOM      3  C   MET A   1       2.161   0.995  -0.409  1.00  3.49           C  
ATOM      4  O   MET A   1       3.299   0.976   0.062  1.00  3.49           O  
ATOM      5  CB  MET A   1       0.648  -0.580  -1.673  1.00  3.49           C  
ATOM      6  CG  MET A   1       1.680  -0.871  -2.777  1.00  3.49           C  
ATOM      7  SD  MET A   1       0.924  -1.291  -4.372  1.00  3.49           S  
ATOM      8  CE  MET A   1       0.360   0.297  -4.965  1.00  3.49           C  
ATOM      9 1H   MET A   1       0.044  -0.880   1.174  1.00  3.49           H  
ATOM     10 2H   MET A   1       0.546   0.680   1.353  1.00  3.49           H  
ATOM     11 3H   MET A   1      -0.619   0.310   0.246  1.00  3.49           H  
ATOM     12  HA  MET A   1       1.883  -1.065   0.005  1.00  3.49           H  
ATOM     13 1HB  MET A   1       0.025  -1.466  -1.567  1.00  3.49           H  
ATOM     14 2HB  MET A   1       0.006   0.229  -2.014  1.00  3.49           H  
ATOM     15 1HG  MET A   1       2.317   0.002  -2.920  1.00  3.49           H  
ATOM     16 2HG  MET A   1       2.314  -1.702  -2.468  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -0.129   0.170  -5.931  1.00  3.49           H  
ATOM     18 2HE  MET A   1      -0.345   0.727  -4.253  1.00  3.49           H  
ATOM     19 3HE  MET A   1       1.214   0.957  -5.083  1.00  3.49           H  
ATOM     20  N   MET A   2       1.666   2.062  -1.029  1.00  3.17           N  
ATOM     21  CA  MET A   2       2.469   3.271  -1.182  1.00  3.17           C  
ATOM     22  C   MET A   2       2.596   4.029   0.133  1.00  3.17           C  
ATOM     23  O   MET A   2       1.649   4.071   0.921  1.00  3.17           O  
ATOM     24  CB  MET A   2       1.838   4.184  -2.217  1.00  3.17           C  
ATOM     25  CG  MET A   2       1.864   3.688  -3.633  1.00  3.17           C  
ATOM     26  SD  MET A   2       1.043   4.835  -4.758  1.00  3.17           S  
ATOM     27  CE  MET A   2       2.173   6.202  -4.629  1.00  3.17           C  
ATOM     28  H   MET A   2       0.733   2.055  -1.412  1.00  3.17           H  
ATOM     29  HA  MET A   2       3.471   2.989  -1.505  1.00  3.17           H  
ATOM     30 1HB  MET A   2       0.804   4.359  -1.947  1.00  3.17           H  
ATOM     31 2HB  MET A   2       2.350   5.151  -2.195  1.00  3.17           H  
ATOM     32 1HG  MET A   2       2.892   3.542  -3.963  1.00  3.17           H  
ATOM     33 2HG  MET A   2       1.351   2.742  -3.672  1.00  3.17           H  
ATOM     34 1HE  MET A   2       1.834   7.029  -5.235  1.00  3.17           H  
ATOM     35 2HE  MET A   2       2.229   6.515  -3.591  1.00  3.17           H  
ATOM     36 3HE  MET A   2       3.154   5.883  -4.968  1.00  3.17           H  
ATOM     37  N   SER A   3       3.752   4.658   0.347  1.00  2.82           N  
ATOM     38  CA  SER A   3       3.967   5.492   1.526  1.00  2.82           C  
ATOM     39  C   SER A   3       3.236   6.804   1.398  1.00  2.82           C  
ATOM     40  O   SER A   3       2.930   7.233   0.284  1.00  2.82           O  
ATOM     41  CB  SER A   3       5.448   5.780   1.718  1.00  2.82           C  
ATOM     42  OG  SER A   3       5.974   6.606   0.672  1.00  2.82           O  
ATOM     43  H   SER A   3       4.494   4.555  -0.328  1.00  2.82           H  
ATOM     44  HA  SER A   3       3.585   4.963   2.402  1.00  2.82           H  
ATOM     45 1HB  SER A   3       5.599   6.269   2.676  1.00  2.82           H  
ATOM     46 2HB  SER A   3       5.993   4.838   1.745  1.00  2.82           H  
ATOM     47  HG  SER A   3       6.929   6.642   0.829  1.00  2.82           H  
ATOM     48  N   ALA A   4       3.056   7.502   2.519  1.00  2.48           N  
ATOM     49  CA  ALA A   4       2.403   8.805   2.497  1.00  2.48           C  
ATOM     50  C   ALA A   4       3.132   9.784   1.589  1.00  2.48           C  
ATOM     51  O   ALA A   4       2.500  10.608   0.932  1.00  2.48           O  
ATOM     52  CB  ALA A   4       2.308   9.374   3.894  1.00  2.48           C  
ATOM     53  H   ALA A   4       3.341   7.103   3.403  1.00  2.48           H  
ATOM     54  HA  ALA A   4       1.395   8.667   2.100  1.00  2.48           H  
ATOM     55 1HB  ALA A   4       1.789  10.335   3.860  1.00  2.48           H  
ATOM     56 2HB  ALA A   4       1.758   8.687   4.534  1.00  2.48           H  
ATOM     57 3HB  ALA A   4       3.298   9.521   4.293  1.00  2.48           H  
ATOM     58  N   VAL A   5       4.466   9.698   1.547  1.00  2.16           N  
ATOM     59  CA  VAL A   5       5.208  10.614   0.702  1.00  2.16           C  
ATOM     60  C   VAL A   5       4.954  10.307  -0.745  1.00  2.16           C  
ATOM     61  O   VAL A   5       4.681  11.211  -1.529  1.00  2.16           O  
ATOM     62  CB  VAL A   5       6.721  10.520   0.913  1.00  2.16           C  
ATOM     63  CG1 VAL A   5       7.419  11.394  -0.122  1.00  2.16           C  
ATOM     64  CG2 VAL A   5       7.047  10.935   2.241  1.00  2.16           C  
ATOM     65  H   VAL A   5       4.947   9.002   2.092  1.00  2.16           H  
ATOM     66  HA  VAL A   5       4.879  11.634   0.914  1.00  2.16           H  
ATOM     67  HB  VAL A   5       7.048   9.491   0.760  1.00  2.16           H  
ATOM     68 1HG1 VAL A   5       8.498  11.328   0.011  1.00  2.16           H  
ATOM     69 2HG1 VAL A   5       7.155  11.047  -1.116  1.00  2.16           H  
ATOM     70 3HG1 VAL A   5       7.100  12.430   0.001  1.00  2.16           H  
ATOM     71 1HG2 VAL A   5       8.124  10.867   2.403  1.00  2.16           H  
ATOM     72 2HG2 VAL A   5       6.722  11.959   2.381  1.00  2.16           H  
ATOM     73 3HG2 VAL A   5       6.533  10.274   2.928  1.00  2.16           H  
ATOM     74  N   LYS A   6       5.034   9.035  -1.130  1.00  1.86           N  
ATOM     75  CA  LYS A   6       4.829   8.753  -2.538  1.00  1.86           C  
ATOM     76  C   LYS A   6       3.419   9.138  -2.961  1.00  1.86           C  
ATOM     77  O   LYS A   6       3.217   9.627  -4.073  1.00  1.86           O  
ATOM     78  CB  LYS A   6       5.144   7.304  -2.870  1.00  1.86           C  
ATOM     79  CG  LYS A   6       6.622   6.957  -2.815  1.00  1.86           C  
ATOM     80  CD  LYS A   6       6.866   5.489  -3.163  1.00  1.86           C  
ATOM     81  CE  LYS A   6       8.361   5.153  -3.131  1.00  1.86           C  
ATOM     82  NZ  LYS A   6       8.621   3.718  -3.446  1.00  1.86           N  
ATOM     83  H   LYS A   6       5.235   8.280  -0.465  1.00  1.86           H  
ATOM     84  HA  LYS A   6       5.519   9.371  -3.111  1.00  1.86           H  
ATOM     85 1HB  LYS A   6       4.605   6.648  -2.178  1.00  1.86           H  
ATOM     86 2HB  LYS A   6       4.806   7.086  -3.868  1.00  1.86           H  
ATOM     87 1HG  LYS A   6       7.170   7.590  -3.513  1.00  1.86           H  
ATOM     88 2HG  LYS A   6       6.992   7.151  -1.809  1.00  1.86           H  
ATOM     89 1HD  LYS A   6       6.342   4.858  -2.445  1.00  1.86           H  
ATOM     90 2HD  LYS A   6       6.474   5.279  -4.159  1.00  1.86           H  
ATOM     91 1HE  LYS A   6       8.879   5.773  -3.861  1.00  1.86           H  
ATOM     92 2HE  LYS A   6       8.753   5.373  -2.139  1.00  1.86           H  
ATOM     93 1HZ  LYS A   6       9.616   3.543  -3.415  1.00  1.86           H  
ATOM     94 2HZ  LYS A   6       8.157   3.130  -2.771  1.00  1.86           H  
ATOM     95 3HZ  LYS A   6       8.272   3.508  -4.370  1.00  1.86           H  
ATOM     96  N   LEU A   7       2.441   8.949  -2.074  1.00  1.60           N  
ATOM     97  CA  LEU A   7       1.079   9.340  -2.391  1.00  1.60           C  
ATOM     98  C   LEU A   7       0.974  10.851  -2.549  1.00  1.60           C  
ATOM     99  O   LEU A   7       0.355  11.336  -3.495  1.00  1.60           O  
ATOM    100  CB  LEU A   7       0.156   8.838  -1.291  1.00  1.60           C  
ATOM    101  CG  LEU A   7      -0.009   7.333  -1.285  1.00  1.60           C  
ATOM    102  CD1 LEU A   7      -0.689   6.880  -0.025  1.00  1.60           C  
ATOM    103  CD2 LEU A   7      -0.832   6.948  -2.507  1.00  1.60           C  
ATOM    104  H   LEU A   7       2.646   8.518  -1.171  1.00  1.60           H  
ATOM    105  HA  LEU A   7       0.795   8.871  -3.330  1.00  1.60           H  
ATOM    106 1HB  LEU A   7       0.565   9.136  -0.327  1.00  1.60           H  
ATOM    107 2HB  LEU A   7      -0.825   9.293  -1.414  1.00  1.60           H  
ATOM    108  HG  LEU A   7       0.966   6.863  -1.328  1.00  1.60           H  
ATOM    109 1HD1 LEU A   7      -0.792   5.793  -0.041  1.00  1.60           H  
ATOM    110 2HD1 LEU A   7      -0.082   7.169   0.831  1.00  1.60           H  
ATOM    111 3HD1 LEU A   7      -1.671   7.340   0.050  1.00  1.60           H  
ATOM    112 1HD2 LEU A   7      -0.962   5.869  -2.537  1.00  1.60           H  
ATOM    113 2HD2 LEU A   7      -1.808   7.427  -2.450  1.00  1.60           H  
ATOM    114 3HD2 LEU A   7      -0.323   7.279  -3.407  1.00  1.60           H  
ATOM    115  N   ALA A   8       1.628  11.611  -1.663  1.00  1.38           N  
ATOM    116  CA  ALA A   8       1.613  13.062  -1.783  1.00  1.38           C  
ATOM    117  C   ALA A   8       2.256  13.490  -3.089  1.00  1.38           C  
ATOM    118  O   ALA A   8       1.772  14.399  -3.766  1.00  1.38           O  
ATOM    119  CB  ALA A   8       2.354  13.710  -0.625  1.00  1.38           C  
ATOM    120  H   ALA A   8       2.122  11.187  -0.876  1.00  1.38           H  
ATOM    121  HA  ALA A   8       0.575  13.393  -1.785  1.00  1.38           H  
ATOM    122 1HB  ALA A   8       2.321  14.791  -0.722  1.00  1.38           H  
ATOM    123 2HB  ALA A   8       1.884  13.408   0.314  1.00  1.38           H  
ATOM    124 3HB  ALA A   8       3.393  13.377  -0.624  1.00  1.38           H  
ATOM    125  N   LEU A   9       3.338  12.813  -3.468  1.00  1.20           N  
ATOM    126  CA  LEU A   9       4.011  13.195  -4.685  1.00  1.20           C  
ATOM    127  C   LEU A   9       3.132  12.886  -5.883  1.00  1.20           C  
ATOM    128  O   LEU A   9       2.923  13.734  -6.753  1.00  1.20           O  
ATOM    129  CB  LEU A   9       5.339  12.443  -4.806  1.00  1.20           C  
ATOM    130  CG  LEU A   9       6.411  12.800  -3.769  1.00  1.20           C  
ATOM    131  CD1 LEU A   9       7.611  11.893  -3.958  1.00  1.20           C  
ATOM    132  CD2 LEU A   9       6.746  14.207  -3.896  1.00  1.20           C  
ATOM    133  H   LEU A   9       3.712  12.068  -2.880  1.00  1.20           H  
ATOM    134  HA  LEU A   9       4.211  14.251  -4.657  1.00  1.20           H  
ATOM    135 1HB  LEU A   9       5.139  11.377  -4.717  1.00  1.20           H  
ATOM    136 2HB  LEU A   9       5.755  12.633  -5.795  1.00  1.20           H  
ATOM    137  HG  LEU A   9       6.035  12.639  -2.782  1.00  1.20           H  
ATOM    138 1HD1 LEU A   9       8.368  12.136  -3.214  1.00  1.20           H  
ATOM    139 2HD1 LEU A   9       7.304  10.856  -3.835  1.00  1.20           H  
ATOM    140 3HD1 LEU A   9       8.021  12.035  -4.954  1.00  1.20           H  
ATOM    141 1HD2 LEU A   9       7.503  14.477  -3.164  1.00  1.20           H  
ATOM    142 2HD2 LEU A   9       7.109  14.379  -4.889  1.00  1.20           H  
ATOM    143 3HD2 LEU A   9       5.861  14.786  -3.724  1.00  1.20           H  
ATOM    144  N   ARG A  10       2.514  11.710  -5.871  1.00  1.06           N  
ATOM    145  CA  ARG A  10       1.643  11.272  -6.945  1.00  1.06           C  
ATOM    146  C   ARG A  10       0.480  12.230  -7.172  1.00  1.06           C  
ATOM    147  O   ARG A  10       0.160  12.564  -8.313  1.00  1.06           O  
ATOM    148  CB  ARG A  10       1.083   9.890  -6.630  1.00  1.06           C  
ATOM    149  CG  ARG A  10       0.223   9.280  -7.717  1.00  1.06           C  
ATOM    150  CD  ARG A  10      -0.349   7.955  -7.346  1.00  1.06           C  
ATOM    151  NE  ARG A  10      -1.124   7.339  -8.451  1.00  1.06           N  
ATOM    152  CZ  ARG A  10      -0.590   6.528  -9.391  1.00  1.06           C  
ATOM    153  NH1 ARG A  10       0.696   6.249  -9.384  1.00  1.06           N  
ATOM    154  NH2 ARG A  10      -1.367   6.005 -10.317  1.00  1.06           N  
ATOM    155  H   ARG A  10       2.695  11.059  -5.107  1.00  1.06           H  
ATOM    156  HA  ARG A  10       2.231  11.214  -7.859  1.00  1.06           H  
ATOM    157 1HB  ARG A  10       1.908   9.209  -6.435  1.00  1.06           H  
ATOM    158 2HB  ARG A  10       0.491   9.938  -5.723  1.00  1.06           H  
ATOM    159 1HG  ARG A  10      -0.606   9.951  -7.884  1.00  1.06           H  
ATOM    160 2HG  ARG A  10       0.810   9.169  -8.628  1.00  1.06           H  
ATOM    161 1HD  ARG A  10       0.456   7.278  -7.090  1.00  1.06           H  
ATOM    162 2HD  ARG A  10      -1.011   8.073  -6.488  1.00  1.06           H  
ATOM    163  HE  ARG A  10      -2.135   7.545  -8.546  1.00  1.06           H  
ATOM    164 1HH1 ARG A  10       1.298   6.652  -8.682  1.00  1.06           H  
ATOM    165 2HH1 ARG A  10       1.083   5.639 -10.091  1.00  1.06           H  
ATOM    166 1HH2 ARG A  10      -2.365   6.201 -10.304  1.00  1.06           H  
ATOM    167 2HH2 ARG A  10      -0.981   5.400 -11.025  1.00  1.06           H  
ATOM    168  N   LEU A  11      -0.142  12.665  -6.068  1.00  0.97           N  
ATOM    169  CA  LEU A  11      -1.320  13.526  -6.082  1.00  0.97           C  
ATOM    170  C   LEU A  11      -1.076  15.026  -6.177  1.00  0.97           C  
ATOM    171  O   LEU A  11      -2.002  15.753  -6.518  1.00  0.97           O  
ATOM    172  CB  LEU A  11      -2.140  13.265  -4.823  1.00  0.97           C  
ATOM    173  CG  LEU A  11      -3.151  12.110  -4.910  1.00  0.97           C  
ATOM    174  CD1 LEU A  11      -2.463  10.852  -5.427  1.00  0.97           C  
ATOM    175  CD2 LEU A  11      -3.714  11.855  -3.540  1.00  0.97           C  
ATOM    176  H   LEU A  11       0.197  12.340  -5.161  1.00  0.97           H  
ATOM    177  HA  LEU A  11      -1.917  13.237  -6.943  1.00  0.97           H  
ATOM    178 1HB  LEU A  11      -1.454  13.057  -4.003  1.00  0.97           H  
ATOM    179 2HB  LEU A  11      -2.689  14.177  -4.577  1.00  0.97           H  
ATOM    180  HG  LEU A  11      -3.954  12.379  -5.589  1.00  0.97           H  
ATOM    181 1HD1 LEU A  11      -3.178  10.035  -5.484  1.00  0.97           H  
ATOM    182 2HD1 LEU A  11      -2.069  11.051  -6.412  1.00  0.97           H  
ATOM    183 3HD1 LEU A  11      -1.657  10.577  -4.754  1.00  0.97           H  
ATOM    184 1HD2 LEU A  11      -4.436  11.040  -3.589  1.00  0.97           H  
ATOM    185 2HD2 LEU A  11      -2.900  11.585  -2.861  1.00  0.97           H  
ATOM    186 3HD2 LEU A  11      -4.208  12.757  -3.177  1.00  0.97           H  
ATOM    187  N   HIS A  12       0.109  15.525  -5.820  1.00  0.92           N  
ATOM    188  CA  HIS A  12       0.296  16.976  -5.890  1.00  0.92           C  
ATOM    189  C   HIS A  12       1.462  17.460  -6.749  1.00  0.92           C  
ATOM    190  O   HIS A  12       1.496  18.626  -7.116  1.00  0.92           O  
ATOM    191  CB  HIS A  12       0.453  17.561  -4.497  1.00  0.92           C  
ATOM    192  CG  HIS A  12      -0.715  17.321  -3.621  1.00  0.92           C  
ATOM    193  ND1 HIS A  12      -1.929  17.943  -3.815  1.00  0.92           N  
ATOM    194  CD2 HIS A  12      -0.868  16.507  -2.555  1.00  0.92           C  
ATOM    195  CE1 HIS A  12      -2.783  17.523  -2.901  1.00  0.92           C  
ATOM    196  NE2 HIS A  12      -2.163  16.645  -2.123  1.00  0.92           N  
ATOM    197  H   HIS A  12       0.854  14.921  -5.474  1.00  0.92           H  
ATOM    198  HA  HIS A  12      -0.601  17.426  -6.315  1.00  0.92           H  
ATOM    199 1HB  HIS A  12       1.336  17.135  -4.019  1.00  0.92           H  
ATOM    200 2HB  HIS A  12       0.603  18.637  -4.577  1.00  0.92           H  
ATOM    201  HD1 HIS A  12      -2.142  18.617  -4.557  1.00  0.92           H  
ATOM    202  HD2 HIS A  12      -0.188  15.822  -2.049  1.00  0.92           H  
ATOM    203  HE1 HIS A  12      -3.804  17.900  -2.884  1.00  0.92           H  
ATOM    204  N   HIS A  13       2.431  16.622  -7.077  1.00  0.92           N  
ATOM    205  CA  HIS A  13       3.590  17.160  -7.783  1.00  0.92           C  
ATOM    206  C   HIS A  13       3.620  16.861  -9.268  1.00  0.92           C  
ATOM    207  O   HIS A  13       3.467  15.717  -9.703  1.00  0.92           O  
ATOM    208  CB  HIS A  13       4.862  16.638  -7.151  1.00  0.92           C  
ATOM    209  CG  HIS A  13       5.160  17.168  -5.827  1.00  0.92           C  
ATOM    210  ND1 HIS A  13       6.186  18.030  -5.626  1.00  0.92           N  
ATOM    211  CD2 HIS A  13       4.573  16.994  -4.621  1.00  0.92           C  
ATOM    212  CE1 HIS A  13       6.258  18.334  -4.368  1.00  0.92           C  
ATOM    213  NE2 HIS A  13       5.306  17.702  -3.719  1.00  0.92           N  
ATOM    214  H   HIS A  13       2.421  15.633  -6.829  1.00  0.92           H  
ATOM    215  HA  HIS A  13       3.603  18.244  -7.683  1.00  0.92           H  
ATOM    216 1HB  HIS A  13       4.809  15.552  -7.075  1.00  0.92           H  
ATOM    217 2HB  HIS A  13       5.702  16.876  -7.797  1.00  0.92           H  
ATOM    218  HD1 HIS A  13       6.798  18.385  -6.341  1.00  0.92           H  
ATOM    219  HD2 HIS A  13       3.716  16.409  -4.285  1.00  0.92           H  
ATOM    220  HE1 HIS A  13       7.024  18.983  -4.047  1.00  0.92           H  
ATOM    221  N   ASN A  14       3.859  17.903 -10.054  1.00  0.98           N  
ATOM    222  CA  ASN A  14       3.948  17.739 -11.489  1.00  0.98           C  
ATOM    223  C   ASN A  14       4.981  18.650 -12.168  1.00  0.98           C  
ATOM    224  O   ASN A  14       4.615  19.487 -12.996  1.00  0.98           O  
ATOM    225  CB  ASN A  14       2.603  17.939 -12.120  1.00  0.98           C  
ATOM    226  CG  ASN A  14       2.658  17.533 -13.539  1.00  0.98           C  
ATOM    227  OD1 ASN A  14       3.684  16.935 -13.934  1.00  0.98           O  
ATOM    228  ND2 ASN A  14       1.621  17.805 -14.285  1.00  0.98           N  
ATOM    229  H   ASN A  14       3.965  18.831  -9.637  1.00  0.98           H  
ATOM    230  HA  ASN A  14       4.222  16.707 -11.694  1.00  0.98           H  
ATOM    231 1HB  ASN A  14       1.850  17.363 -11.590  1.00  0.98           H  
ATOM    232 2HB  ASN A  14       2.319  18.985 -12.052  1.00  0.98           H  
ATOM    233 1HD2 ASN A  14       1.610  17.536 -15.249  1.00  0.98           H  
ATOM    234 2HD2 ASN A  14       0.830  18.277 -13.891  1.00  0.98           H  
ATOM    235  N   PRO A  15       6.287  18.443 -11.923  1.00  1.09           N  
ATOM    236  CA  PRO A  15       7.399  19.218 -12.451  1.00  1.09           C  
ATOM    237  C   PRO A  15       7.584  18.996 -13.956  1.00  1.09           C  
ATOM    238  O   PRO A  15       8.359  19.697 -14.604  1.00  1.09           O  
ATOM    239  CB  PRO A  15       8.591  18.704 -11.636  1.00  1.09           C  
ATOM    240  CG  PRO A  15       8.209  17.298 -11.236  1.00  1.09           C  
ATOM    241  CD  PRO A  15       6.714  17.345 -11.015  1.00  1.09           C  
ATOM    242  HA  PRO A  15       7.222  20.284 -12.241  1.00  1.09           H  
ATOM    243 1HB  PRO A  15       9.505  18.744 -12.245  1.00  1.09           H  
ATOM    244 2HB  PRO A  15       8.754  19.366 -10.767  1.00  1.09           H  
ATOM    245 1HG  PRO A  15       8.497  16.591 -12.027  1.00  1.09           H  
ATOM    246 2HG  PRO A  15       8.760  17.002 -10.329  1.00  1.09           H  
ATOM    247 1HD  PRO A  15       6.297  16.374 -11.297  1.00  1.09           H  
ATOM    248 2HD  PRO A  15       6.514  17.605  -9.972  1.00  1.09           H  
ATOM    249  N   SER A  16       6.893  17.987 -14.513  1.00  1.25           N  
ATOM    250  CA  SER A  16       6.993  17.676 -15.934  1.00  1.25           C  
ATOM    251  C   SER A  16       6.186  18.661 -16.782  1.00  1.25           C  
ATOM    252  O   SER A  16       6.298  18.668 -18.010  1.00  1.25           O  
ATOM    253  CB  SER A  16       6.503  16.264 -16.220  1.00  1.25           C  
ATOM    254  OG  SER A  16       5.097  16.138 -16.105  1.00  1.25           O  
ATOM    255  H   SER A  16       6.269  17.430 -13.950  1.00  1.25           H  
ATOM    256  HA  SER A  16       8.040  17.749 -16.229  1.00  1.25           H  
ATOM    257 1HB  SER A  16       6.813  15.973 -17.222  1.00  1.25           H  
ATOM    258 2HB  SER A  16       6.983  15.581 -15.522  1.00  1.25           H  
ATOM    259  HG  SER A  16       4.822  16.526 -15.258  1.00  1.25           H  
ATOM    260  N   VAL A  17       5.364  19.480 -16.125  1.00  1.39           N  
ATOM    261  CA  VAL A  17       4.535  20.459 -16.804  1.00  1.39           C  
ATOM    262  C   VAL A  17       4.904  21.881 -16.438  1.00  1.39           C  
ATOM    263  O   VAL A  17       5.099  22.215 -15.271  1.00  1.39           O  
ATOM    264  CB  VAL A  17       3.042  20.216 -16.518  1.00  1.39           C  
ATOM    265  CG1 VAL A  17       2.183  21.333 -17.117  1.00  1.39           C  
ATOM    266  CG2 VAL A  17       2.636  18.903 -17.152  1.00  1.39           C  
ATOM    267  H   VAL A  17       5.308  19.427 -15.108  1.00  1.39           H  
ATOM    268  HA  VAL A  17       4.682  20.342 -17.877  1.00  1.39           H  
ATOM    269  HB  VAL A  17       2.883  20.184 -15.453  1.00  1.39           H  
ATOM    270 1HG1 VAL A  17       1.143  21.133 -16.906  1.00  1.39           H  
ATOM    271 2HG1 VAL A  17       2.456  22.290 -16.671  1.00  1.39           H  
ATOM    272 3HG1 VAL A  17       2.331  21.383 -18.196  1.00  1.39           H  
ATOM    273 1HG2 VAL A  17       1.583  18.718 -16.964  1.00  1.39           H  
ATOM    274 2HG2 VAL A  17       2.807  18.956 -18.228  1.00  1.39           H  
ATOM    275 3HG2 VAL A  17       3.231  18.092 -16.734  1.00  1.39           H  
ATOM    276  N   SER A  18       5.010  22.701 -17.467  1.00  1.46           N  
ATOM    277  CA  SER A  18       5.315  24.110 -17.355  1.00  1.46           C  
ATOM    278  C   SER A  18       4.465  24.851 -18.363  1.00  1.46           C  
ATOM    279  O   SER A  18       3.553  24.260 -18.946  1.00  1.46           O  
ATOM    280  CB  SER A  18       6.792  24.383 -17.587  1.00  1.46           C  
ATOM    281  OG  SER A  18       7.096  25.713 -17.251  1.00  1.46           O  
ATOM    282  H   SER A  18       4.848  22.322 -18.389  1.00  1.46           H  
ATOM    283  HA  SER A  18       5.044  24.458 -16.358  1.00  1.46           H  
ATOM    284 1HB  SER A  18       7.389  23.700 -16.980  1.00  1.46           H  
ATOM    285 2HB  SER A  18       7.038  24.201 -18.632  1.00  1.46           H  
ATOM    286  HG  SER A  18       8.049  25.801 -17.370  1.00  1.46           H  
ATOM    287  N   SER A  19       4.761  26.136 -18.557  1.00  1.43           N  
ATOM    288  CA  SER A  19       3.950  27.008 -19.406  1.00  1.43           C  
ATOM    289  C   SER A  19       2.541  27.008 -18.778  1.00  1.43           C  
ATOM    290  O   SER A  19       2.342  26.325 -17.772  1.00  1.43           O  
ATOM    291  CB  SER A  19       3.995  26.542 -20.873  1.00  1.43           C  
ATOM    292  OG  SER A  19       3.381  25.302 -21.084  1.00  1.43           O  
ATOM    293  H   SER A  19       5.571  26.488 -18.060  1.00  1.43           H  
ATOM    294  HA  SER A  19       4.362  28.015 -19.355  1.00  1.43           H  
ATOM    295 1HB  SER A  19       3.539  27.271 -21.511  1.00  1.43           H  
ATOM    296 2HB  SER A  19       5.035  26.475 -21.189  1.00  1.43           H  
ATOM    297  HG  SER A  19       2.902  25.083 -20.270  1.00  1.43           H  
ATOM    298  N   PRO A  20       1.597  27.870 -19.178  1.00  1.29           N  
ATOM    299  CA  PRO A  20       0.270  27.879 -18.607  1.00  1.29           C  
ATOM    300  C   PRO A  20      -0.393  26.505 -18.785  1.00  1.29           C  
ATOM    301  O   PRO A  20      -0.261  25.907 -19.856  1.00  1.29           O  
ATOM    302  CB  PRO A  20      -0.438  28.967 -19.412  1.00  1.29           C  
ATOM    303  CG  PRO A  20       0.689  29.864 -19.905  1.00  1.29           C  
ATOM    304  CD  PRO A  20       1.835  28.913 -20.187  1.00  1.29           C  
ATOM    305  HA  PRO A  20       0.376  28.188 -17.557  1.00  1.29           H  
ATOM    306 1HB  PRO A  20      -1.029  28.514 -20.222  1.00  1.29           H  
ATOM    307 2HB  PRO A  20      -1.146  29.503 -18.756  1.00  1.29           H  
ATOM    308 1HG  PRO A  20       0.368  30.425 -20.794  1.00  1.29           H  
ATOM    309 2HG  PRO A  20       0.934  30.607 -19.129  1.00  1.29           H  
ATOM    310 1HD  PRO A  20       1.721  28.510 -21.199  1.00  1.29           H  
ATOM    311 2HD  PRO A  20       2.787  29.428 -20.035  1.00  1.29           H  
ATOM    312  N   PRO A  21      -1.122  26.001 -17.786  1.00  1.11           N  
ATOM    313  CA  PRO A  21      -1.863  24.761 -17.777  1.00  1.11           C  
ATOM    314  C   PRO A  21      -3.137  24.902 -18.577  1.00  1.11           C  
ATOM    315  O   PRO A  21      -3.607  26.019 -18.808  1.00  1.11           O  
ATOM    316  CB  PRO A  21      -2.145  24.557 -16.305  1.00  1.11           C  
ATOM    317  CG  PRO A  21      -2.256  25.948 -15.767  1.00  1.11           C  
ATOM    318  CD  PRO A  21      -1.237  26.741 -16.549  1.00  1.11           C  
ATOM    319  HA  PRO A  21      -1.231  23.952 -18.183  1.00  1.11           H  
ATOM    320 1HB  PRO A  21      -3.039  23.951 -16.184  1.00  1.11           H  
ATOM    321 2HB  PRO A  21      -1.321  23.995 -15.843  1.00  1.11           H  
ATOM    322 1HG  PRO A  21      -3.278  26.324 -15.901  1.00  1.11           H  
ATOM    323 2HG  PRO A  21      -2.054  25.957 -14.684  1.00  1.11           H  
ATOM    324 1HD  PRO A  21      -1.631  27.728 -16.763  1.00  1.11           H  
ATOM    325 2HD  PRO A  21      -0.276  26.766 -16.002  1.00  1.11           H  
ATOM    326  N   THR A  22      -3.710  23.775 -18.956  1.00  0.94           N  
ATOM    327  CA  THR A  22      -4.981  23.749 -19.660  1.00  0.94           C  
ATOM    328  C   THR A  22      -5.984  22.807 -19.004  1.00  0.94           C  
ATOM    329  O   THR A  22      -5.618  21.982 -18.161  1.00  0.94           O  
ATOM    330  CB  THR A  22      -4.766  23.307 -21.124  1.00  0.94           C  
ATOM    331  OG1 THR A  22      -4.286  21.925 -21.158  1.00  0.94           O  
ATOM    332  CG2 THR A  22      -3.741  24.210 -21.814  1.00  0.94           C  
ATOM    333  H   THR A  22      -3.242  22.907 -18.744  1.00  0.94           H  
ATOM    334  HA  THR A  22      -5.406  24.754 -19.650  1.00  0.94           H  
ATOM    335  HB  THR A  22      -5.712  23.368 -21.659  1.00  0.94           H  
ATOM    336  HG1 THR A  22      -3.387  21.888 -20.807  1.00  0.94           H  
ATOM    337 1HG2 THR A  22      -3.610  23.888 -22.847  1.00  0.94           H  
ATOM    338 2HG2 THR A  22      -4.097  25.239 -21.800  1.00  0.94           H  
ATOM    339 3HG2 THR A  22      -2.781  24.153 -21.298  1.00  0.94           H  
ATOM    340  N   SER A  23      -7.245  22.881 -19.443  1.00  0.81           N  
ATOM    341  CA  SER A  23      -8.279  21.982 -18.927  1.00  0.81           C  
ATOM    342  C   SER A  23      -7.888  20.541 -19.228  1.00  0.81           C  
ATOM    343  O   SER A  23      -7.982  19.658 -18.371  1.00  0.81           O  
ATOM    344  CB  SER A  23      -9.613  22.298 -19.588  1.00  0.81           C  
ATOM    345  OG  SER A  23     -10.063  23.585 -19.243  1.00  0.81           O  
ATOM    346  H   SER A  23      -7.490  23.580 -20.131  1.00  0.81           H  
ATOM    347  HA  SER A  23      -8.365  22.103 -17.848  1.00  0.81           H  
ATOM    348 1HB  SER A  23      -9.512  22.222 -20.669  1.00  0.81           H  
ATOM    349 2HB  SER A  23     -10.352  21.558 -19.278  1.00  0.81           H  
ATOM    350  HG  SER A  23     -10.872  23.722 -19.746  1.00  0.81           H  
ATOM    351  N   LYS A  24      -7.377  20.327 -20.445  1.00  0.73           N  
ATOM    352  CA  LYS A  24      -6.914  19.021 -20.882  1.00  0.73           C  
ATOM    353  C   LYS A  24      -5.790  18.518 -19.990  1.00  0.73           C  
ATOM    354  O   LYS A  24      -5.780  17.352 -19.607  1.00  0.73           O  
ATOM    355  CB  LYS A  24      -6.466  19.072 -22.338  1.00  0.73           C  
ATOM    356  CG  LYS A  24      -5.986  17.746 -22.893  1.00  0.73           C  
ATOM    357  CD  LYS A  24      -5.662  17.853 -24.376  1.00  0.73           C  
ATOM    358  CE  LYS A  24      -5.104  16.546 -24.902  1.00  0.73           C  
ATOM    359  NZ  LYS A  24      -4.826  16.599 -26.356  1.00  0.73           N  
ATOM    360  H   LYS A  24      -7.317  21.104 -21.084  1.00  0.73           H  
ATOM    361  HA  LYS A  24      -7.741  18.316 -20.802  1.00  0.73           H  
ATOM    362 1HB  LYS A  24      -7.290  19.421 -22.958  1.00  0.73           H  
ATOM    363 2HB  LYS A  24      -5.651  19.793 -22.440  1.00  0.73           H  
ATOM    364 1HG  LYS A  24      -5.083  17.432 -22.358  1.00  0.73           H  
ATOM    365 2HG  LYS A  24      -6.752  16.985 -22.743  1.00  0.73           H  
ATOM    366 1HD  LYS A  24      -6.566  18.105 -24.932  1.00  0.73           H  
ATOM    367 2HD  LYS A  24      -4.926  18.640 -24.531  1.00  0.73           H  
ATOM    368 1HE  LYS A  24      -4.175  16.334 -24.380  1.00  0.73           H  
ATOM    369 2HE  LYS A  24      -5.814  15.743 -24.702  1.00  0.73           H  
ATOM    370 1HZ  LYS A  24      -4.449  15.708 -26.648  1.00  0.73           H  
ATOM    371 2HZ  LYS A  24      -5.681  16.786 -26.856  1.00  0.73           H  
ATOM    372 3HZ  LYS A  24      -4.156  17.328 -26.544  1.00  0.73           H  
ATOM    373  N   THR A  25      -4.854  19.401 -19.626  1.00  0.68           N  
ATOM    374  CA  THR A  25      -3.744  18.997 -18.768  1.00  0.68           C  
ATOM    375  C   THR A  25      -4.277  18.443 -17.452  1.00  0.68           C  
ATOM    376  O   THR A  25      -3.824  17.398 -16.976  1.00  0.68           O  
ATOM    377  CB  THR A  25      -2.809  20.179 -18.457  1.00  0.68           C  
ATOM    378  OG1 THR A  25      -2.254  20.702 -19.686  1.00  0.68           O  
ATOM    379  CG2 THR A  25      -1.685  19.754 -17.524  1.00  0.68           C  
ATOM    380  H   THR A  25      -4.891  20.354 -19.982  1.00  0.68           H  
ATOM    381  HA  THR A  25      -3.181  18.210 -19.269  1.00  0.68           H  
ATOM    382  HB  THR A  25      -3.379  20.958 -17.965  1.00  0.68           H  
ATOM    383  HG1 THR A  25      -2.975  20.938 -20.265  1.00  0.68           H  
ATOM    384 1HG2 THR A  25      -1.061  20.613 -17.314  1.00  0.68           H  
ATOM    385 2HG2 THR A  25      -2.110  19.375 -16.595  1.00  0.68           H  
ATOM    386 3HG2 THR A  25      -1.091  18.974 -17.998  1.00  0.68           H  
ATOM    387  N   CYS A  26      -5.249  19.143 -16.848  1.00  0.67           N  
ATOM    388  CA  CYS A  26      -5.824  18.633 -15.612  1.00  0.67           C  
ATOM    389  C   CYS A  26      -6.514  17.299 -15.802  1.00  0.67           C  
ATOM    390  O   CYS A  26      -6.311  16.367 -15.021  1.00  0.67           O  
ATOM    391  CB  CYS A  26      -6.851  19.612 -15.041  1.00  0.67           C  
ATOM    392  SG  CYS A  26      -6.164  21.070 -14.273  1.00  0.67           S  
ATOM    393  H   CYS A  26      -5.580  20.009 -17.259  1.00  0.67           H  
ATOM    394  HA  CYS A  26      -5.025  18.512 -14.883  1.00  0.67           H  
ATOM    395 1HB  CYS A  26      -7.511  19.943 -15.846  1.00  0.67           H  
ATOM    396 2HB  CYS A  26      -7.466  19.095 -14.317  1.00  0.67           H  
ATOM    397  N   GLU A  27      -7.288  17.164 -16.878  1.00  0.67           N  
ATOM    398  CA  GLU A  27      -7.990  15.911 -17.095  1.00  0.67           C  
ATOM    399  C   GLU A  27      -7.004  14.760 -17.266  1.00  0.67           C  
ATOM    400  O   GLU A  27      -7.147  13.712 -16.625  1.00  0.67           O  
ATOM    401  CB  GLU A  27      -8.915  16.015 -18.314  1.00  0.67           C  
ATOM    402  CG  GLU A  27      -9.723  14.753 -18.589  1.00  0.67           C  
ATOM    403  CD  GLU A  27     -10.683  14.853 -19.772  1.00  0.67           C  
ATOM    404  OE1 GLU A  27     -10.782  15.891 -20.387  1.00  0.67           O  
ATOM    405  OE2 GLU A  27     -11.307  13.854 -20.055  1.00  0.67           O  
ATOM    406  H   GLU A  27      -7.417  17.951 -17.518  1.00  0.67           H  
ATOM    407  HA  GLU A  27      -8.601  15.704 -16.217  1.00  0.67           H  
ATOM    408 1HB  GLU A  27      -9.610  16.844 -18.171  1.00  0.67           H  
ATOM    409 2HB  GLU A  27      -8.319  16.236 -19.202  1.00  0.67           H  
ATOM    410 1HG  GLU A  27      -9.018  13.944 -18.780  1.00  0.67           H  
ATOM    411 2HG  GLU A  27     -10.289  14.496 -17.690  1.00  0.67           H  
ATOM    412  N   GLU A  28      -5.991  14.945 -18.114  1.00  0.68           N  
ATOM    413  CA  GLU A  28      -5.027  13.885 -18.343  1.00  0.68           C  
ATOM    414  C   GLU A  28      -4.214  13.554 -17.099  1.00  0.68           C  
ATOM    415  O   GLU A  28      -3.958  12.377 -16.823  1.00  0.68           O  
ATOM    416  CB  GLU A  28      -4.081  14.231 -19.498  1.00  0.68           C  
ATOM    417  CG  GLU A  28      -4.723  14.202 -20.898  1.00  0.68           C  
ATOM    418  CD  GLU A  28      -3.727  14.480 -22.015  1.00  0.68           C  
ATOM    419  OE1 GLU A  28      -2.654  14.958 -21.728  1.00  0.68           O  
ATOM    420  OE2 GLU A  28      -4.038  14.196 -23.156  1.00  0.68           O  
ATOM    421  H   GLU A  28      -5.904  15.831 -18.609  1.00  0.68           H  
ATOM    422  HA  GLU A  28      -5.580  12.990 -18.625  1.00  0.68           H  
ATOM    423 1HB  GLU A  28      -3.684  15.238 -19.340  1.00  0.68           H  
ATOM    424 2HB  GLU A  28      -3.237  13.543 -19.497  1.00  0.68           H  
ATOM    425 1HG  GLU A  28      -5.175  13.225 -21.059  1.00  0.68           H  
ATOM    426 2HG  GLU A  28      -5.519  14.950 -20.929  1.00  0.68           H  
ATOM    427  N   PHE A  29      -3.817  14.570 -16.322  1.00  0.70           N  
ATOM    428  CA  PHE A  29      -3.042  14.304 -15.119  1.00  0.70           C  
ATOM    429  C   PHE A  29      -3.840  13.425 -14.169  1.00  0.70           C  
ATOM    430  O   PHE A  29      -3.362  12.396 -13.671  1.00  0.70           O  
ATOM    431  CB  PHE A  29      -2.706  15.576 -14.345  1.00  0.70           C  
ATOM    432  CG  PHE A  29      -1.892  15.256 -13.124  1.00  0.70           C  
ATOM    433  CD1 PHE A  29      -0.520  15.351 -13.155  1.00  0.70           C  
ATOM    434  CD2 PHE A  29      -2.485  14.774 -11.975  1.00  0.70           C  
ATOM    435  CE1 PHE A  29       0.234  15.030 -12.056  1.00  0.70           C  
ATOM    436  CE2 PHE A  29      -1.729  14.432 -10.893  1.00  0.70           C  
ATOM    437  CZ  PHE A  29      -0.369  14.582 -10.927  1.00  0.70           C  
ATOM    438  H   PHE A  29      -4.029  15.536 -16.576  1.00  0.70           H  
ATOM    439  HA  PHE A  29      -2.123  13.787 -15.395  1.00  0.70           H  
ATOM    440 1HB  PHE A  29      -2.146  16.264 -14.978  1.00  0.70           H  
ATOM    441 2HB  PHE A  29      -3.625  16.082 -14.034  1.00  0.70           H  
ATOM    442  HD1 PHE A  29      -0.041  15.698 -14.066  1.00  0.70           H  
ATOM    443  HD2 PHE A  29      -3.558  14.667 -11.932  1.00  0.70           H  
ATOM    444  HE1 PHE A  29       1.319  15.119 -12.084  1.00  0.70           H  
ATOM    445  HE2 PHE A  29      -2.207  14.054  -9.988  1.00  0.70           H  
ATOM    446  HZ  PHE A  29       0.234  14.324 -10.056  1.00  0.70           H  
ATOM    447  N   LEU A  30      -5.070  13.852 -13.911  1.00  0.74           N  
ATOM    448  CA  LEU A  30      -5.925  13.182 -12.964  1.00  0.74           C  
ATOM    449  C   LEU A  30      -6.245  11.766 -13.440  1.00  0.74           C  
ATOM    450  O   LEU A  30      -6.238  10.815 -12.644  1.00  0.74           O  
ATOM    451  CB  LEU A  30      -7.147  14.081 -12.764  1.00  0.74           C  
ATOM    452  CG  LEU A  30      -6.792  15.421 -12.017  1.00  0.74           C  
ATOM    453  CD1 LEU A  30      -7.896  16.366 -12.062  1.00  0.74           C  
ATOM    454  CD2 LEU A  30      -6.505  15.117 -10.596  1.00  0.74           C  
ATOM    455  H   LEU A  30      -5.423  14.692 -14.374  1.00  0.74           H  
ATOM    456  HA  LEU A  30      -5.398  13.107 -12.017  1.00  0.74           H  
ATOM    457 1HB  LEU A  30      -7.564  14.334 -13.743  1.00  0.74           H  
ATOM    458 2HB  LEU A  30      -7.898  13.545 -12.184  1.00  0.74           H  
ATOM    459  HG  LEU A  30      -5.925  15.891 -12.493  1.00  0.74           H  
ATOM    460 1HD1 LEU A  30      -7.620  17.267 -11.532  1.00  0.74           H  
ATOM    461 2HD1 LEU A  30      -8.134  16.606 -13.093  1.00  0.74           H  
ATOM    462 3HD1 LEU A  30      -8.730  15.909 -11.581  1.00  0.74           H  
ATOM    463 1HD2 LEU A  30      -6.284  16.035 -10.081  1.00  0.74           H  
ATOM    464 2HD2 LEU A  30      -7.381  14.655 -10.128  1.00  0.74           H  
ATOM    465 3HD2 LEU A  30      -5.672  14.447 -10.545  1.00  0.74           H  
ATOM    466  N   ARG A  31      -6.459  11.584 -14.750  1.00  0.77           N  
ATOM    467  CA  ARG A  31      -6.700  10.236 -15.247  1.00  0.77           C  
ATOM    468  C   ARG A  31      -5.458   9.358 -15.096  1.00  0.77           C  
ATOM    469  O   ARG A  31      -5.550   8.216 -14.638  1.00  0.77           O  
ATOM    470  CB  ARG A  31      -7.133  10.254 -16.710  1.00  0.77           C  
ATOM    471  CG  ARG A  31      -8.572  10.765 -16.986  1.00  0.77           C  
ATOM    472  CD  ARG A  31      -8.899  10.719 -18.451  1.00  0.77           C  
ATOM    473  NE  ARG A  31     -10.234  11.256 -18.766  1.00  0.77           N  
ATOM    474  CZ  ARG A  31     -11.394  10.594 -18.675  1.00  0.77           C  
ATOM    475  NH1 ARG A  31     -11.448   9.342 -18.262  1.00  0.77           N  
ATOM    476  NH2 ARG A  31     -12.476  11.241 -19.026  1.00  0.77           N  
ATOM    477  H   ARG A  31      -6.486  12.373 -15.396  1.00  0.77           H  
ATOM    478  HA  ARG A  31      -7.500   9.796 -14.661  1.00  0.77           H  
ATOM    479 1HB  ARG A  31      -6.452  10.897 -17.267  1.00  0.77           H  
ATOM    480 2HB  ARG A  31      -7.049   9.252 -17.125  1.00  0.77           H  
ATOM    481 1HG  ARG A  31      -9.281  10.129 -16.462  1.00  0.77           H  
ATOM    482 2HG  ARG A  31      -8.684  11.787 -16.634  1.00  0.77           H  
ATOM    483 1HD  ARG A  31      -8.162  11.318 -18.990  1.00  0.77           H  
ATOM    484 2HD  ARG A  31      -8.855   9.692 -18.801  1.00  0.77           H  
ATOM    485  HE  ARG A  31     -10.312  12.220 -19.120  1.00  0.77           H  
ATOM    486 1HH1 ARG A  31     -10.601   8.860 -18.000  1.00  0.77           H  
ATOM    487 2HH1 ARG A  31     -12.337   8.863 -18.212  1.00  0.77           H  
ATOM    488 1HH2 ARG A  31     -12.364  12.214 -19.353  1.00  0.77           H  
ATOM    489 2HH2 ARG A  31     -13.378  10.798 -18.994  1.00  0.77           H  
ATOM    490  N   SER A  32      -4.280   9.926 -15.383  1.00  0.82           N  
ATOM    491  CA  SER A  32      -3.004   9.214 -15.325  1.00  0.82           C  
ATOM    492  C   SER A  32      -2.718   8.701 -13.922  1.00  0.82           C  
ATOM    493  O   SER A  32      -2.157   7.618 -13.738  1.00  0.82           O  
ATOM    494  CB  SER A  32      -1.878  10.131 -15.771  1.00  0.82           C  
ATOM    495  OG  SER A  32      -2.026  10.489 -17.119  1.00  0.82           O  
ATOM    496  H   SER A  32      -4.261  10.886 -15.724  1.00  0.82           H  
ATOM    497  HA  SER A  32      -3.056   8.362 -16.001  1.00  0.82           H  
ATOM    498 1HB  SER A  32      -1.870  11.026 -15.155  1.00  0.82           H  
ATOM    499 2HB  SER A  32      -0.927   9.628 -15.626  1.00  0.82           H  
ATOM    500  HG  SER A  32      -2.829  11.060 -17.149  1.00  0.82           H  
ATOM    501  N   ARG A  33      -3.121   9.481 -12.927  1.00  0.86           N  
ATOM    502  CA  ARG A  33      -2.907   9.139 -11.535  1.00  0.86           C  
ATOM    503  C   ARG A  33      -4.004   8.282 -10.893  1.00  0.86           C  
ATOM    504  O   ARG A  33      -3.878   7.890  -9.722  1.00  0.86           O  
ATOM    505  CB  ARG A  33      -2.740  10.403 -10.735  1.00  0.86           C  
ATOM    506  CG  ARG A  33      -1.362  10.838 -10.546  1.00  0.86           C  
ATOM    507  CD  ARG A  33      -0.590  11.176 -11.735  1.00  0.86           C  
ATOM    508  NE  ARG A  33       0.722  11.660 -11.294  1.00  0.86           N  
ATOM    509  CZ  ARG A  33       1.805  11.853 -12.077  1.00  0.86           C  
ATOM    510  NH1 ARG A  33       1.763  11.573 -13.361  1.00  0.86           N  
ATOM    511  NH2 ARG A  33       2.917  12.331 -11.551  1.00  0.86           N  
ATOM    512  H   ARG A  33      -3.547  10.382 -13.157  1.00  0.86           H  
ATOM    513  HA  ARG A  33      -1.970   8.587 -11.478  1.00  0.86           H  
ATOM    514 1HB  ARG A  33      -3.298  11.217 -11.205  1.00  0.86           H  
ATOM    515 2HB  ARG A  33      -3.139  10.251  -9.745  1.00  0.86           H  
ATOM    516 1HG  ARG A  33      -1.369  11.683  -9.887  1.00  0.86           H  
ATOM    517 2HG  ARG A  33      -0.837  10.032 -10.101  1.00  0.86           H  
ATOM    518 1HD  ARG A  33      -0.443  10.291 -12.351  1.00  0.86           H  
ATOM    519 2HD  ARG A  33      -1.083  11.953 -12.315  1.00  0.86           H  
ATOM    520  HE  ARG A  33       0.789  11.924 -10.289  1.00  0.86           H  
ATOM    521 1HH1 ARG A  33       0.915  11.211 -13.770  1.00  0.86           H  
ATOM    522 2HH1 ARG A  33       2.579  11.723 -13.938  1.00  0.86           H  
ATOM    523 1HH2 ARG A  33       2.957  12.560 -10.564  1.00  0.86           H  
ATOM    524 2HH2 ARG A  33       3.726  12.479 -12.133  1.00  0.86           H  
ATOM    525  N   GLY A  34      -5.060   7.951 -11.650  1.00  0.91           N  
ATOM    526  CA  GLY A  34      -6.164   7.147 -11.129  1.00  0.91           C  
ATOM    527  C   GLY A  34      -7.141   7.934 -10.251  1.00  0.91           C  
ATOM    528  O   GLY A  34      -7.982   7.350  -9.564  1.00  0.91           O  
ATOM    529  H   GLY A  34      -5.109   8.249 -12.626  1.00  0.91           H  
ATOM    530 1HA  GLY A  34      -6.705   6.715 -11.972  1.00  0.91           H  
ATOM    531 2HA  GLY A  34      -5.759   6.313 -10.560  1.00  0.91           H  
ATOM    532  N   LEU A  35      -7.115   9.260 -10.346  1.00  0.96           N  
ATOM    533  CA  LEU A  35      -7.925  10.152  -9.511  1.00  0.96           C  
ATOM    534  C   LEU A  35      -9.336  10.360 -10.080  1.00  0.96           C  
ATOM    535  O   LEU A  35     -10.123  11.190  -9.607  1.00  0.96           O  
ATOM    536  CB  LEU A  35      -7.127  11.439  -9.330  1.00  0.96           C  
ATOM    537  CG  LEU A  35      -5.806  11.207  -8.557  1.00  0.96           C  
ATOM    538  CD1 LEU A  35      -4.926  12.457  -8.564  1.00  0.96           C  
ATOM    539  CD2 LEU A  35      -6.156  10.827  -7.143  1.00  0.96           C  
ATOM    540  H   LEU A  35      -6.480   9.700 -11.014  1.00  0.96           H  
ATOM    541  HA  LEU A  35      -8.029   9.691  -8.531  1.00  0.96           H  
ATOM    542 1HB  LEU A  35      -6.886  11.844 -10.305  1.00  0.96           H  
ATOM    543 2HB  LEU A  35      -7.731  12.165  -8.782  1.00  0.96           H  
ATOM    544  HG  LEU A  35      -5.263  10.395  -9.016  1.00  0.96           H  
ATOM    545 1HD1 LEU A  35      -4.014  12.261  -8.010  1.00  0.96           H  
ATOM    546 2HD1 LEU A  35      -4.672  12.709  -9.584  1.00  0.96           H  
ATOM    547 3HD1 LEU A  35      -5.469  13.283  -8.098  1.00  0.96           H  
ATOM    548 1HD2 LEU A  35      -5.254  10.635  -6.582  1.00  0.96           H  
ATOM    549 2HD2 LEU A  35      -6.710  11.650  -6.675  1.00  0.96           H  
ATOM    550 3HD2 LEU A  35      -6.772   9.931  -7.151  1.00  0.96           H  
ATOM    551  N   SER A  36      -9.617   9.566 -11.105  1.00  0.98           N  
ATOM    552  CA  SER A  36     -10.881   9.463 -11.798  1.00  0.98           C  
ATOM    553  C   SER A  36     -11.234   7.976 -11.986  1.00  0.98           C  
ATOM    554  O   SER A  36     -12.150   7.636 -12.730  1.00  0.98           O  
ATOM    555  CB  SER A  36     -10.765  10.133 -13.139  1.00  0.98           C  
ATOM    556  OG  SER A  36      -9.800   9.506 -13.910  1.00  0.98           O  
ATOM    557  H   SER A  36      -8.875   8.965 -11.419  1.00  0.98           H  
ATOM    558  HA  SER A  36     -11.659   9.943 -11.209  1.00  0.98           H  
ATOM    559 1HB  SER A  36     -11.700  10.067 -13.652  1.00  0.98           H  
ATOM    560 2HB  SER A  36     -10.525  11.189 -13.012  1.00  0.98           H  
ATOM    561  HG  SER A  36     -10.124   8.611 -14.052  1.00  0.98           H  
ATOM    562  N   GLY A  37     -10.457   7.081 -11.348  1.00  0.98           N  
ATOM    563  CA  GLY A  37     -10.606   5.629 -11.510  1.00  0.98           C  
ATOM    564  C   GLY A  37     -11.967   5.052 -11.113  1.00  0.98           C  
ATOM    565  O   GLY A  37     -12.599   4.339 -11.892  1.00  0.98           O  
ATOM    566  H   GLY A  37      -9.728   7.399 -10.711  1.00  0.98           H  
ATOM    567 1HA  GLY A  37     -10.405   5.372 -12.550  1.00  0.98           H  
ATOM    568 2HA  GLY A  37      -9.830   5.138 -10.922  1.00  0.98           H  
ATOM    569  N   VAL A  38     -12.389   5.330  -9.886  1.00  0.94           N  
ATOM    570  CA  VAL A  38     -13.648   4.827  -9.338  1.00  0.94           C  
ATOM    571  C   VAL A  38     -14.742   5.887  -9.373  1.00  0.94           C  
ATOM    572  O   VAL A  38     -15.899   5.601  -9.683  1.00  0.94           O  
ATOM    573  CB  VAL A  38     -13.441   4.353  -7.890  1.00  0.94           C  
ATOM    574  CG1 VAL A  38     -14.769   3.932  -7.288  1.00  0.94           C  
ATOM    575  CG2 VAL A  38     -12.447   3.203  -7.878  1.00  0.94           C  
ATOM    576  H   VAL A  38     -11.805   5.918  -9.312  1.00  0.94           H  
ATOM    577  HA  VAL A  38     -13.970   3.976  -9.939  1.00  0.94           H  
ATOM    578  HB  VAL A  38     -13.057   5.181  -7.293  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38     -14.614   3.611  -6.259  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38     -15.459   4.776  -7.304  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38     -15.186   3.109  -7.867  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38     -12.290   2.869  -6.853  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38     -12.840   2.378  -8.474  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38     -11.499   3.535  -8.299  1.00  0.94           H  
ATOM    585  N   SER A  39     -14.359   7.099  -9.007  1.00  0.89           N  
ATOM    586  CA  SER A  39     -15.247   8.245  -8.891  1.00  0.89           C  
ATOM    587  C   SER A  39     -14.445   9.469  -9.296  1.00  0.89           C  
ATOM    588  O   SER A  39     -13.216   9.395  -9.358  1.00  0.89           O  
ATOM    589  CB  SER A  39     -15.747   8.351  -7.461  1.00  0.89           C  
ATOM    590  OG  SER A  39     -14.695   8.632  -6.576  1.00  0.89           O  
ATOM    591  H   SER A  39     -13.386   7.237  -8.791  1.00  0.89           H  
ATOM    592  HA  SER A  39     -16.092   8.133  -9.574  1.00  0.89           H  
ATOM    593 1HB  SER A  39     -16.494   9.127  -7.385  1.00  0.89           H  
ATOM    594 2HB  SER A  39     -16.225   7.413  -7.179  1.00  0.89           H  
ATOM    595  HG  SER A  39     -14.430   9.540  -6.769  1.00  0.89           H  
ATOM    596  N   CYS A  40     -15.099  10.594  -9.566  1.00  0.84           N  
ATOM    597  CA  CYS A  40     -14.336  11.766  -9.985  1.00  0.84           C  
ATOM    598  C   CYS A  40     -13.882  12.595  -8.793  1.00  0.84           C  
ATOM    599  O   CYS A  40     -14.714  13.122  -8.053  1.00  0.84           O  
ATOM    600  CB  CYS A  40     -15.175  12.688 -10.874  1.00  0.84           C  
ATOM    601  SG  CYS A  40     -15.791  11.987 -12.425  1.00  0.84           S  
ATOM    602  H   CYS A  40     -16.115  10.632  -9.475  1.00  0.84           H  
ATOM    603  HA  CYS A  40     -13.453  11.434 -10.533  1.00  0.84           H  
ATOM    604 1HB  CYS A  40     -16.040  13.026 -10.305  1.00  0.84           H  
ATOM    605 2HB  CYS A  40     -14.585  13.573 -11.118  1.00  0.84           H  
ATOM    606  N   GLU A  41     -12.577  12.774  -8.619  1.00  0.80           N  
ATOM    607  CA  GLU A  41     -12.124  13.626  -7.528  1.00  0.80           C  
ATOM    608  C   GLU A  41     -12.718  15.006  -7.771  1.00  0.80           C  
ATOM    609  O   GLU A  41     -12.668  15.501  -8.890  1.00  0.80           O  
ATOM    610  CB  GLU A  41     -10.595  13.678  -7.480  1.00  0.80           C  
ATOM    611  CG  GLU A  41     -10.001  14.422  -6.307  1.00  0.80           C  
ATOM    612  CD  GLU A  41      -8.504  14.336  -6.302  1.00  0.80           C  
ATOM    613  OE1 GLU A  41      -7.948  14.241  -7.365  1.00  0.80           O  
ATOM    614  OE2 GLU A  41      -7.922  14.328  -5.244  1.00  0.80           O  
ATOM    615  H   GLU A  41     -11.888  12.294  -9.203  1.00  0.80           H  
ATOM    616  HA  GLU A  41     -12.503  13.237  -6.583  1.00  0.80           H  
ATOM    617 1HB  GLU A  41     -10.203  12.662  -7.448  1.00  0.80           H  
ATOM    618 2HB  GLU A  41     -10.219  14.140  -8.395  1.00  0.80           H  
ATOM    619 1HG  GLU A  41     -10.292  15.467  -6.365  1.00  0.80           H  
ATOM    620 2HG  GLU A  41     -10.393  14.011  -5.380  1.00  0.80           H  
ATOM    621  N   GLN A  42     -13.307  15.633  -6.760  1.00  0.77           N  
ATOM    622  CA  GLN A  42     -13.898  16.950  -7.001  1.00  0.77           C  
ATOM    623  C   GLN A  42     -12.875  18.036  -7.298  1.00  0.77           C  
ATOM    624  O   GLN A  42     -13.104  18.907  -8.139  1.00  0.77           O  
ATOM    625  CB  GLN A  42     -14.732  17.376  -5.802  1.00  0.77           C  
ATOM    626  CG  GLN A  42     -15.486  18.698  -5.959  1.00  0.77           C  
ATOM    627  CD  GLN A  42     -16.520  18.694  -7.090  1.00  0.77           C  
ATOM    628  OE1 GLN A  42     -17.358  17.772  -7.186  1.00  0.77           O  
ATOM    629  NE2 GLN A  42     -16.484  19.745  -7.917  1.00  0.77           N  
ATOM    630  H   GLN A  42     -13.353  15.201  -5.849  1.00  0.77           H  
ATOM    631  HA  GLN A  42     -14.553  16.866  -7.865  1.00  0.77           H  
ATOM    632 1HB  GLN A  42     -15.461  16.599  -5.577  1.00  0.77           H  
ATOM    633 2HB  GLN A  42     -14.081  17.476  -4.933  1.00  0.77           H  
ATOM    634 1HG  GLN A  42     -16.001  18.918  -5.026  1.00  0.77           H  
ATOM    635 2HG  GLN A  42     -14.752  19.483  -6.172  1.00  0.77           H  
ATOM    636 1HE2 GLN A  42     -17.140  19.846  -8.672  1.00  0.77           H  
ATOM    637 2HE2 GLN A  42     -15.800  20.460  -7.775  1.00  0.77           H  
ATOM    638  N   GLU A  43     -11.745  18.000  -6.610  1.00  0.76           N  
ATOM    639  CA  GLU A  43     -10.731  19.016  -6.838  1.00  0.76           C  
ATOM    640  C   GLU A  43      -9.353  18.576  -6.400  1.00  0.76           C  
ATOM    641  O   GLU A  43      -9.208  17.771  -5.480  1.00  0.76           O  
ATOM    642  CB  GLU A  43     -11.087  20.341  -6.134  1.00  0.76           C  
ATOM    643  CG  GLU A  43     -11.188  20.290  -4.609  1.00  0.76           C  
ATOM    644  CD  GLU A  43     -11.526  21.657  -4.022  1.00  0.76           C  
ATOM    645  OE1 GLU A  43     -11.657  22.592  -4.797  1.00  0.76           O  
ATOM    646  OE2 GLU A  43     -11.649  21.767  -2.828  1.00  0.76           O  
ATOM    647  H   GLU A  43     -11.579  17.264  -5.940  1.00  0.76           H  
ATOM    648  HA  GLU A  43     -10.685  19.204  -7.909  1.00  0.76           H  
ATOM    649 1HB  GLU A  43     -10.334  21.088  -6.391  1.00  0.76           H  
ATOM    650 2HB  GLU A  43     -12.040  20.706  -6.517  1.00  0.76           H  
ATOM    651 1HG  GLU A  43     -11.970  19.581  -4.331  1.00  0.76           H  
ATOM    652 2HG  GLU A  43     -10.244  19.936  -4.199  1.00  0.76           H  
ATOM    653  N   ASN A  44      -8.345  19.195  -7.002  1.00  0.77           N  
ATOM    654  CA  ASN A  44      -6.963  18.977  -6.598  1.00  0.77           C  
ATOM    655  C   ASN A  44      -6.092  20.165  -6.982  1.00  0.77           C  
ATOM    656  O   ASN A  44      -6.445  20.964  -7.855  1.00  0.77           O  
ATOM    657  CB  ASN A  44      -6.428  17.679  -7.196  1.00  0.77           C  
ATOM    658  CG  ASN A  44      -5.189  17.145  -6.482  1.00  0.77           C  
ATOM    659  OD1 ASN A  44      -4.680  17.768  -5.534  1.00  0.77           O  
ATOM    660  ND2 ASN A  44      -4.703  16.021  -6.932  1.00  0.77           N  
ATOM    661  H   ASN A  44      -8.566  19.826  -7.772  1.00  0.77           H  
ATOM    662  HA  ASN A  44      -6.932  18.892  -5.512  1.00  0.77           H  
ATOM    663 1HB  ASN A  44      -7.202  16.912  -7.164  1.00  0.77           H  
ATOM    664 2HB  ASN A  44      -6.182  17.844  -8.243  1.00  0.77           H  
ATOM    665 1HD2 ASN A  44      -3.845  15.653  -6.542  1.00  0.77           H  
ATOM    666 2HD2 ASN A  44      -5.148  15.551  -7.693  1.00  0.77           H  
ATOM    667  N   THR A  45      -4.957  20.286  -6.311  1.00  0.78           N  
ATOM    668  CA  THR A  45      -4.005  21.334  -6.642  1.00  0.78           C  
ATOM    669  C   THR A  45      -2.631  20.738  -6.856  1.00  0.78           C  
ATOM    670  O   THR A  45      -2.123  19.968  -6.028  1.00  0.78           O  
ATOM    671  CB  THR A  45      -3.932  22.434  -5.568  1.00  0.78           C  
ATOM    672  OG1 THR A  45      -5.231  23.013  -5.380  1.00  0.78           O  
ATOM    673  CG2 THR A  45      -2.981  23.546  -6.070  1.00  0.78           C  
ATOM    674  H   THR A  45      -4.741  19.578  -5.619  1.00  0.78           H  
ATOM    675  HA  THR A  45      -4.308  21.797  -7.575  1.00  0.78           H  
ATOM    676  HB  THR A  45      -3.593  22.021  -4.634  1.00  0.78           H  
ATOM    677  HG1 THR A  45      -5.584  23.293  -6.228  1.00  0.78           H  
ATOM    678 1HG2 THR A  45      -2.945  24.341  -5.351  1.00  0.78           H  
ATOM    679 2HG2 THR A  45      -1.980  23.152  -6.218  1.00  0.78           H  
ATOM    680 3HG2 THR A  45      -3.350  23.939  -7.012  1.00  0.78           H  
ATOM    681  N   PHE A  46      -2.023  21.130  -7.963  1.00  0.80           N  
ATOM    682  CA  PHE A  46      -0.725  20.631  -8.320  1.00  0.80           C  
ATOM    683  C   PHE A  46       0.320  21.703  -8.199  1.00  0.80           C  
ATOM    684  O   PHE A  46       0.051  22.864  -8.496  1.00  0.80           O  
ATOM    685  CB  PHE A  46      -0.785  20.117  -9.743  1.00  0.80           C  
ATOM    686  CG  PHE A  46      -1.739  19.079  -9.798  1.00  0.80           C  
ATOM    687  CD1 PHE A  46      -3.017  19.290 -10.302  1.00  0.80           C  
ATOM    688  CD2 PHE A  46      -1.428  17.902  -9.272  1.00  0.80           C  
ATOM    689  CE1 PHE A  46      -3.924  18.270 -10.271  1.00  0.80           C  
ATOM    690  CE2 PHE A  46      -2.321  16.937  -9.235  1.00  0.80           C  
ATOM    691  CZ  PHE A  46      -3.553  17.100  -9.733  1.00  0.80           C  
ATOM    692  H   PHE A  46      -2.503  21.775  -8.582  1.00  0.80           H  
ATOM    693  HA  PHE A  46      -0.478  19.814  -7.650  1.00  0.80           H  
ATOM    694 1HB  PHE A  46      -1.076  20.909 -10.424  1.00  0.80           H  
ATOM    695 2HB  PHE A  46       0.191  19.730 -10.048  1.00  0.80           H  
ATOM    696  HD1 PHE A  46      -3.286  20.268 -10.712  1.00  0.80           H  
ATOM    697  HD2 PHE A  46      -0.435  17.747  -8.859  1.00  0.80           H  
ATOM    698  HE1 PHE A  46      -4.929  18.393 -10.657  1.00  0.80           H  
ATOM    699  HE2 PHE A  46      -2.052  15.998  -8.799  1.00  0.80           H  
ATOM    700  HZ  PHE A  46      -4.226  16.282  -9.683  1.00  0.80           H  
ATOM    701  N   VAL A  47       1.528  21.300  -7.856  1.00  0.83           N  
ATOM    702  CA  VAL A  47       2.637  22.228  -7.792  1.00  0.83           C  
ATOM    703  C   VAL A  47       3.671  21.776  -8.810  1.00  0.83           C  
ATOM    704  O   VAL A  47       3.964  20.583  -8.936  1.00  0.83           O  
ATOM    705  CB  VAL A  47       3.191  22.299  -6.347  1.00  0.83           C  
ATOM    706  CG1 VAL A  47       3.729  20.952  -5.874  1.00  0.83           C  
ATOM    707  CG2 VAL A  47       4.227  23.386  -6.266  1.00  0.83           C  
ATOM    708  H   VAL A  47       1.659  20.324  -7.612  1.00  0.83           H  
ATOM    709  HA  VAL A  47       2.295  23.222  -8.073  1.00  0.83           H  
ATOM    710  HB  VAL A  47       2.383  22.554  -5.698  1.00  0.83           H  
ATOM    711 1HG1 VAL A  47       4.078  21.039  -4.849  1.00  0.83           H  
ATOM    712 2HG1 VAL A  47       2.939  20.213  -5.916  1.00  0.83           H  
ATOM    713 3HG1 VAL A  47       4.555  20.640  -6.510  1.00  0.83           H  
ATOM    714 1HG2 VAL A  47       4.564  23.471  -5.248  1.00  0.83           H  
ATOM    715 2HG2 VAL A  47       5.057  23.156  -6.899  1.00  0.83           H  
ATOM    716 3HG2 VAL A  47       3.778  24.324  -6.581  1.00  0.83           H  
ATOM    717  N   HIS A  48       4.211  22.734  -9.547  1.00  0.86           N  
ATOM    718  CA  HIS A  48       5.127  22.439 -10.640  1.00  0.86           C  
ATOM    719  C   HIS A  48       6.588  22.721 -10.311  1.00  0.86           C  
ATOM    720  O   HIS A  48       7.440  22.795 -11.197  1.00  0.86           O  
ATOM    721  CB  HIS A  48       4.683  23.253 -11.846  1.00  0.86           C  
ATOM    722  CG  HIS A  48       3.315  22.892 -12.299  1.00  0.86           C  
ATOM    723  ND1 HIS A  48       3.047  21.730 -12.964  1.00  0.86           N  
ATOM    724  CD2 HIS A  48       2.136  23.535 -12.168  1.00  0.86           C  
ATOM    725  CE1 HIS A  48       1.758  21.665 -13.235  1.00  0.86           C  
ATOM    726  NE2 HIS A  48       1.176  22.752 -12.765  1.00  0.86           N  
ATOM    727  H   HIS A  48       3.937  23.706  -9.382  1.00  0.86           H  
ATOM    728  HA  HIS A  48       5.049  21.385 -10.899  1.00  0.86           H  
ATOM    729 1HB  HIS A  48       4.701  24.316 -11.599  1.00  0.86           H  
ATOM    730 2HB  HIS A  48       5.372  23.087 -12.676  1.00  0.86           H  
ATOM    731  HD1 HIS A  48       3.746  21.026 -13.209  1.00  0.86           H  
ATOM    732  HD2 HIS A  48       1.860  24.483 -11.709  1.00  0.86           H  
ATOM    733  HE1 HIS A  48       1.346  20.810 -13.763  1.00  0.86           H  
ATOM    734  N   GLU A  49       6.867  22.862  -9.031  1.00  0.91           N  
ATOM    735  CA  GLU A  49       8.205  23.124  -8.542  1.00  0.91           C  
ATOM    736  C   GLU A  49       8.834  21.809  -8.117  1.00  0.91           C  
ATOM    737  O   GLU A  49       8.146  20.789  -8.021  1.00  0.91           O  
ATOM    738  CB  GLU A  49       8.170  24.109  -7.390  1.00  0.91           C  
ATOM    739  CG  GLU A  49       7.483  25.431  -7.726  1.00  0.91           C  
ATOM    740  CD  GLU A  49       8.115  26.303  -8.762  1.00  0.91           C  
ATOM    741  OE1 GLU A  49       9.308  26.248  -8.940  1.00  0.91           O  
ATOM    742  OE2 GLU A  49       7.382  27.086  -9.357  1.00  0.91           O  
ATOM    743  H   GLU A  49       6.111  22.778  -8.372  1.00  0.91           H  
ATOM    744  HA  GLU A  49       8.805  23.548  -9.348  1.00  0.91           H  
ATOM    745 1HB  GLU A  49       7.645  23.667  -6.550  1.00  0.91           H  
ATOM    746 2HB  GLU A  49       9.184  24.327  -7.060  1.00  0.91           H  
ATOM    747 1HG  GLU A  49       6.455  25.224  -8.026  1.00  0.91           H  
ATOM    748 2HG  GLU A  49       7.468  25.985  -6.836  1.00  0.91           H  
ATOM    749  N   SER A  50      10.142  21.812  -7.891  1.00  0.97           N  
ATOM    750  CA  SER A  50      10.811  20.576  -7.519  1.00  0.97           C  
ATOM    751  C   SER A  50      10.376  20.057  -6.169  1.00  0.97           C  
ATOM    752  O   SER A  50      10.013  20.822  -5.271  1.00  0.97           O  
ATOM    753  CB  SER A  50      12.316  20.774  -7.471  1.00  0.97           C  
ATOM    754  OG  SER A  50      12.725  21.613  -6.374  1.00  0.97           O  
ATOM    755  H   SER A  50      10.665  22.671  -7.988  1.00  0.97           H  
ATOM    756  HA  SER A  50      10.572  19.821  -8.271  1.00  0.97           H  
ATOM    757 1HB  SER A  50      12.802  19.803  -7.383  1.00  0.97           H  
ATOM    758 2HB  SER A  50      12.648  21.216  -8.408  1.00  0.97           H  
ATOM    759  HG  SER A  50      13.683  21.745  -6.496  1.00  0.97           H  
ATOM    760  N   ILE A  51      10.542  18.759  -5.982  1.00  1.02           N  
ATOM    761  CA  ILE A  51      10.206  18.122  -4.727  1.00  1.02           C  
ATOM    762  C   ILE A  51      11.028  18.705  -3.611  1.00  1.02           C  
ATOM    763  O   ILE A  51      10.519  18.973  -2.526  1.00  1.02           O  
ATOM    764  CB  ILE A  51      10.402  16.616  -4.806  1.00  1.02           C  
ATOM    765  CG1 ILE A  51       9.386  16.046  -5.770  1.00  1.02           C  
ATOM    766  CG2 ILE A  51      10.252  16.010  -3.423  1.00  1.02           C  
ATOM    767  CD1 ILE A  51       9.640  14.612  -6.149  1.00  1.02           C  
ATOM    768  H   ILE A  51      10.873  18.190  -6.750  1.00  1.02           H  
ATOM    769  HA  ILE A  51       9.158  18.318  -4.512  1.00  1.02           H  
ATOM    770  HB  ILE A  51      11.397  16.393  -5.196  1.00  1.02           H  
ATOM    771 1HG1 ILE A  51       8.412  16.132  -5.315  1.00  1.02           H  
ATOM    772 2HG1 ILE A  51       9.388  16.645  -6.680  1.00  1.02           H  
ATOM    773 1HG2 ILE A  51      10.390  14.931  -3.476  1.00  1.02           H  
ATOM    774 2HG2 ILE A  51      11.001  16.439  -2.764  1.00  1.02           H  
ATOM    775 3HG2 ILE A  51       9.257  16.232  -3.035  1.00  1.02           H  
ATOM    776 1HD1 ILE A  51       8.865  14.275  -6.839  1.00  1.02           H  
ATOM    777 2HD1 ILE A  51      10.614  14.528  -6.628  1.00  1.02           H  
ATOM    778 3HD1 ILE A  51       9.622  13.991  -5.255  1.00  1.02           H  
ATOM    779  N   GLU A  52      12.310  18.911  -3.887  1.00  1.07           N  
ATOM    780  CA  GLU A  52      13.203  19.458  -2.891  1.00  1.07           C  
ATOM    781  C   GLU A  52      12.745  20.843  -2.434  1.00  1.07           C  
ATOM    782  O   GLU A  52      12.822  21.139  -1.244  1.00  1.07           O  
ATOM    783  CB  GLU A  52      14.623  19.517  -3.446  1.00  1.07           C  
ATOM    784  CG  GLU A  52      15.272  18.145  -3.630  1.00  1.07           C  
ATOM    785  CD  GLU A  52      16.654  18.210  -4.247  1.00  1.07           C  
ATOM    786  OE1 GLU A  52      17.054  19.274  -4.657  1.00  1.07           O  
ATOM    787  OE2 GLU A  52      17.307  17.193  -4.303  1.00  1.07           O  
ATOM    788  H   GLU A  52      12.658  18.681  -4.803  1.00  1.07           H  
ATOM    789  HA  GLU A  52      13.197  18.796  -2.026  1.00  1.07           H  
ATOM    790 1HB  GLU A  52      14.612  20.020  -4.414  1.00  1.07           H  
ATOM    791 2HB  GLU A  52      15.252  20.104  -2.778  1.00  1.07           H  
ATOM    792 1HG  GLU A  52      15.343  17.658  -2.657  1.00  1.07           H  
ATOM    793 2HG  GLU A  52      14.626  17.536  -4.262  1.00  1.07           H  
ATOM    794  N   SER A  53      12.220  21.681  -3.345  1.00  1.10           N  
ATOM    795  CA  SER A  53      11.747  23.000  -2.917  1.00  1.10           C  
ATOM    796  C   SER A  53      10.590  22.847  -1.929  1.00  1.10           C  
ATOM    797  O   SER A  53      10.489  23.575  -0.931  1.00  1.10           O  
ATOM    798  CB  SER A  53      11.268  23.813  -4.099  1.00  1.10           C  
ATOM    799  OG  SER A  53      12.315  24.084  -4.992  1.00  1.10           O  
ATOM    800  H   SER A  53      12.184  21.433  -4.338  1.00  1.10           H  
ATOM    801  HA  SER A  53      12.565  23.524  -2.424  1.00  1.10           H  
ATOM    802 1HB  SER A  53      10.473  23.276  -4.618  1.00  1.10           H  
ATOM    803 2HB  SER A  53      10.845  24.746  -3.740  1.00  1.10           H  
ATOM    804  HG  SER A  53      12.466  23.248  -5.474  1.00  1.10           H  
ATOM    805  N   ILE A  54       9.701  21.904  -2.201  1.00  1.11           N  
ATOM    806  CA  ILE A  54       8.593  21.685  -1.287  1.00  1.11           C  
ATOM    807  C   ILE A  54       9.082  21.148   0.046  1.00  1.11           C  
ATOM    808  O   ILE A  54       8.634  21.579   1.099  1.00  1.11           O  
ATOM    809  CB  ILE A  54       7.539  20.751  -1.858  1.00  1.11           C  
ATOM    810  CG1 ILE A  54       6.595  21.548  -2.806  1.00  1.11           C  
ATOM    811  CG2 ILE A  54       6.735  20.084  -0.730  1.00  1.11           C  
ATOM    812  CD1 ILE A  54       7.300  22.172  -3.993  1.00  1.11           C  
ATOM    813  H   ILE A  54       9.809  21.341  -3.053  1.00  1.11           H  
ATOM    814  HA  ILE A  54       8.115  22.646  -1.099  1.00  1.11           H  
ATOM    815  HB  ILE A  54       8.045  19.993  -2.434  1.00  1.11           H  
ATOM    816 1HG1 ILE A  54       5.817  20.894  -3.171  1.00  1.11           H  
ATOM    817 2HG1 ILE A  54       6.127  22.344  -2.231  1.00  1.11           H  
ATOM    818 1HG2 ILE A  54       5.998  19.410  -1.163  1.00  1.11           H  
ATOM    819 2HG2 ILE A  54       7.394  19.516  -0.082  1.00  1.11           H  
ATOM    820 3HG2 ILE A  54       6.233  20.844  -0.153  1.00  1.11           H  
ATOM    821 1HD1 ILE A  54       6.593  22.713  -4.594  1.00  1.11           H  
ATOM    822 2HD1 ILE A  54       8.073  22.847  -3.656  1.00  1.11           H  
ATOM    823 3HD1 ILE A  54       7.749  21.392  -4.595  1.00  1.11           H  
ATOM    824  N   LEU A  55      10.017  20.205   0.020  1.00  1.10           N  
ATOM    825  CA  LEU A  55      10.505  19.656   1.273  1.00  1.10           C  
ATOM    826  C   LEU A  55      11.260  20.722   2.060  1.00  1.10           C  
ATOM    827  O   LEU A  55      11.178  20.774   3.284  1.00  1.10           O  
ATOM    828  CB  LEU A  55      11.390  18.446   1.016  1.00  1.10           C  
ATOM    829  CG  LEU A  55      10.648  17.243   0.385  1.00  1.10           C  
ATOM    830  CD1 LEU A  55      11.646  16.136   0.131  1.00  1.10           C  
ATOM    831  CD2 LEU A  55       9.488  16.804   1.256  1.00  1.10           C  
ATOM    832  H   LEU A  55      10.368  19.859  -0.873  1.00  1.10           H  
ATOM    833  HA  LEU A  55       9.649  19.335   1.863  1.00  1.10           H  
ATOM    834 1HB  LEU A  55      12.188  18.744   0.334  1.00  1.10           H  
ATOM    835 2HB  LEU A  55      11.835  18.127   1.957  1.00  1.10           H  
ATOM    836  HG  LEU A  55      10.247  17.545  -0.572  1.00  1.10           H  
ATOM    837 1HD1 LEU A  55      11.142  15.297  -0.347  1.00  1.10           H  
ATOM    838 2HD1 LEU A  55      12.437  16.507  -0.524  1.00  1.10           H  
ATOM    839 3HD1 LEU A  55      12.077  15.810   1.078  1.00  1.10           H  
ATOM    840 1HD2 LEU A  55       8.979  15.974   0.771  1.00  1.10           H  
ATOM    841 2HD2 LEU A  55       9.841  16.489   2.211  1.00  1.10           H  
ATOM    842 3HD2 LEU A  55       8.792  17.633   1.382  1.00  1.10           H  
ATOM    843  N   ALA A  56      11.940  21.636   1.354  1.00  1.07           N  
ATOM    844  CA  ALA A  56      12.680  22.743   1.962  1.00  1.07           C  
ATOM    845  C   ALA A  56      11.748  23.601   2.791  1.00  1.07           C  
ATOM    846  O   ALA A  56      12.148  24.169   3.812  1.00  1.07           O  
ATOM    847  CB  ALA A  56      13.348  23.609   0.909  1.00  1.07           C  
ATOM    848  H   ALA A  56      11.990  21.537   0.343  1.00  1.07           H  
ATOM    849  HA  ALA A  56      13.441  22.324   2.619  1.00  1.07           H  
ATOM    850 1HB  ALA A  56      13.902  24.412   1.393  1.00  1.07           H  
ATOM    851 2HB  ALA A  56      14.029  22.999   0.318  1.00  1.07           H  
ATOM    852 3HB  ALA A  56      12.595  24.035   0.261  1.00  1.07           H  
ATOM    853  N   ALA A  57      10.470  23.635   2.395  1.00  1.04           N  
ATOM    854  CA  ALA A  57       9.453  24.400   3.096  1.00  1.04           C  
ATOM    855  C   ALA A  57       9.380  23.978   4.571  1.00  1.04           C  
ATOM    856  O   ALA A  57       8.967  24.768   5.410  1.00  1.04           O  
ATOM    857  CB  ALA A  57       8.086  24.240   2.442  1.00  1.04           C  
ATOM    858  H   ALA A  57      10.216  23.160   1.524  1.00  1.04           H  
ATOM    859  HA  ALA A  57       9.730  25.446   3.037  1.00  1.04           H  
ATOM    860 1HB  ALA A  57       7.358  24.859   2.969  1.00  1.04           H  
ATOM    861 2HB  ALA A  57       8.142  24.547   1.396  1.00  1.04           H  
ATOM    862 3HB  ALA A  57       7.771  23.212   2.502  1.00  1.04           H  
ATOM    863  N   CYS A  58       9.816  22.768   4.925  1.00  1.00           N  
ATOM    864  CA  CYS A  58       9.762  22.321   6.315  1.00  1.00           C  
ATOM    865  C   CYS A  58      10.652  23.155   7.244  1.00  1.00           C  
ATOM    866  O   CYS A  58      10.555  23.028   8.462  1.00  1.00           O  
ATOM    867  CB  CYS A  58      10.283  20.905   6.444  1.00  1.00           C  
ATOM    868  SG  CYS A  58      12.048  20.811   6.162  1.00  1.00           S  
ATOM    869  H   CYS A  58      10.199  22.134   4.222  1.00  1.00           H  
ATOM    870  HA  CYS A  58       8.733  22.372   6.656  1.00  1.00           H  
ATOM    871 1HB  CYS A  58      10.061  20.512   7.434  1.00  1.00           H  
ATOM    872 2HB  CYS A  58       9.828  20.274   5.727  1.00  1.00           H  
ATOM    873  HG  CYS A  58      11.951  20.977   4.824  1.00  1.00           H  
ATOM    874  N   SER A  59      11.569  23.951   6.674  1.00  0.96           N  
ATOM    875  CA  SER A  59      12.487  24.782   7.438  1.00  0.96           C  
ATOM    876  C   SER A  59      12.021  26.243   7.536  1.00  0.96           C  
ATOM    877  O   SER A  59      12.750  27.097   8.047  1.00  0.96           O  
ATOM    878  CB  SER A  59      13.874  24.709   6.822  1.00  0.96           C  
ATOM    879  OG  SER A  59      13.903  25.258   5.529  1.00  0.96           O  
ATOM    880  H   SER A  59      11.627  23.993   5.656  1.00  0.96           H  
ATOM    881  HA  SER A  59      12.544  24.380   8.449  1.00  0.96           H  
ATOM    882 1HB  SER A  59      14.584  25.234   7.459  1.00  0.96           H  
ATOM    883 2HB  SER A  59      14.184  23.666   6.777  1.00  0.96           H  
ATOM    884  HG  SER A  59      13.190  24.813   5.022  1.00  0.96           H  
ATOM    885  N   THR A  60      10.819  26.520   7.028  1.00  0.93           N  
ATOM    886  CA  THR A  60      10.222  27.855   6.983  1.00  0.93           C  
ATOM    887  C   THR A  60       9.269  28.081   8.151  1.00  0.93           C  
ATOM    888  O   THR A  60       9.313  27.361   9.147  1.00  0.93           O  
ATOM    889  CB  THR A  60       9.483  28.076   5.667  1.00  0.93           C  
ATOM    890  OG1 THR A  60       8.374  27.196   5.602  1.00  0.93           O  
ATOM    891  CG2 THR A  60      10.411  27.810   4.505  1.00  0.93           C  
ATOM    892  H   THR A  60      10.272  25.761   6.619  1.00  0.93           H  
ATOM    893  HA  THR A  60      11.020  28.596   7.049  1.00  0.93           H  
ATOM    894  HB  THR A  60       9.123  29.093   5.610  1.00  0.93           H  
ATOM    895  HG1 THR A  60       8.679  26.289   5.725  1.00  0.93           H  
ATOM    896 1HG2 THR A  60       9.875  27.963   3.570  1.00  0.93           H  
ATOM    897 2HG2 THR A  60      11.258  28.495   4.557  1.00  0.93           H  
ATOM    898 3HG2 THR A  60      10.773  26.789   4.561  1.00  0.93           H  
ATOM    899  N   ARG A  61       8.500  29.164   8.107  1.00  0.91           N  
ATOM    900  CA  ARG A  61       7.597  29.484   9.205  1.00  0.91           C  
ATOM    901  C   ARG A  61       6.594  28.376   9.504  1.00  0.91           C  
ATOM    902  O   ARG A  61       5.925  27.848   8.606  1.00  0.91           O  
ATOM    903  CB  ARG A  61       6.814  30.758   8.911  1.00  0.91           C  
ATOM    904  CG  ARG A  61       5.911  31.223  10.060  1.00  0.91           C  
ATOM    905  CD  ARG A  61       5.339  32.600   9.868  1.00  0.91           C  
ATOM    906  NE  ARG A  61       4.364  32.688   8.774  1.00  0.91           N  
ATOM    907  CZ  ARG A  61       3.732  33.828   8.419  1.00  0.91           C  
ATOM    908  NH1 ARG A  61       3.975  34.946   9.073  1.00  0.91           N  
ATOM    909  NH2 ARG A  61       2.869  33.831   7.421  1.00  0.91           N  
ATOM    910  H   ARG A  61       8.510  29.746   7.281  1.00  0.91           H  
ATOM    911  HA  ARG A  61       8.199  29.648  10.099  1.00  0.91           H  
ATOM    912 1HB  ARG A  61       7.505  31.566   8.675  1.00  0.91           H  
ATOM    913 2HB  ARG A  61       6.179  30.599   8.035  1.00  0.91           H  
ATOM    914 1HG  ARG A  61       5.072  30.535  10.155  1.00  0.91           H  
ATOM    915 2HG  ARG A  61       6.478  31.217  10.989  1.00  0.91           H  
ATOM    916 1HD  ARG A  61       4.839  32.903  10.788  1.00  0.91           H  
ATOM    917 2HD  ARG A  61       6.149  33.296   9.654  1.00  0.91           H  
ATOM    918  HE  ARG A  61       4.148  31.844   8.243  1.00  0.91           H  
ATOM    919 1HH1 ARG A  61       4.635  34.951   9.838  1.00  0.91           H  
ATOM    920 2HH1 ARG A  61       3.503  35.798   8.808  1.00  0.91           H  
ATOM    921 1HH2 ARG A  61       2.679  32.959   6.899  1.00  0.91           H  
ATOM    922 2HH2 ARG A  61       2.400  34.679   7.156  1.00  0.91           H  
ATOM    923  N   LYS A  62       6.459  28.065  10.793  1.00  0.91           N  
ATOM    924  CA  LYS A  62       5.486  27.078  11.240  1.00  0.91           C  
ATOM    925  C   LYS A  62       4.130  27.739  11.350  1.00  0.91           C  
ATOM    926  O   LYS A  62       3.979  28.796  11.968  1.00  0.91           O  
ATOM    927  CB  LYS A  62       5.868  26.451  12.573  1.00  0.91           C  
ATOM    928  CG  LYS A  62       4.882  25.390  13.040  1.00  0.91           C  
ATOM    929  CD  LYS A  62       5.247  24.823  14.403  1.00  0.91           C  
ATOM    930  CE  LYS A  62       6.345  23.799  14.313  1.00  0.91           C  
ATOM    931  NZ  LYS A  62       6.572  23.135  15.624  1.00  0.91           N  
ATOM    932  H   LYS A  62       7.049  28.519  11.474  1.00  0.91           H  
ATOM    933  HA  LYS A  62       5.415  26.286  10.495  1.00  0.91           H  
ATOM    934 1HB  LYS A  62       6.847  25.986  12.491  1.00  0.91           H  
ATOM    935 2HB  LYS A  62       5.927  27.222  13.338  1.00  0.91           H  
ATOM    936 1HG  LYS A  62       3.877  25.813  13.096  1.00  0.91           H  
ATOM    937 2HG  LYS A  62       4.860  24.572  12.308  1.00  0.91           H  
ATOM    938 1HD  LYS A  62       5.580  25.634  15.049  1.00  0.91           H  
ATOM    939 2HD  LYS A  62       4.372  24.367  14.854  1.00  0.91           H  
ATOM    940 1HE  LYS A  62       6.068  23.042  13.573  1.00  0.91           H  
ATOM    941 2HE  LYS A  62       7.267  24.283  13.994  1.00  0.91           H  
ATOM    942 1HZ  LYS A  62       7.305  22.450  15.534  1.00  0.91           H  
ATOM    943 2HZ  LYS A  62       6.832  23.824  16.311  1.00  0.91           H  
ATOM    944 3HZ  LYS A  62       5.715  22.676  15.909  1.00  0.91           H  
ATOM    945  N   VAL A  63       3.173  27.125  10.695  1.00  0.93           N  
ATOM    946  CA  VAL A  63       1.809  27.596  10.586  1.00  0.93           C  
ATOM    947  C   VAL A  63       0.834  26.491  10.918  1.00  0.93           C  
ATOM    948  O   VAL A  63       1.234  25.347  11.130  1.00  0.93           O  
ATOM    949  CB  VAL A  63       1.557  28.102   9.170  1.00  0.93           C  
ATOM    950  CG1 VAL A  63       2.485  29.279   8.836  1.00  0.93           C  
ATOM    951  CG2 VAL A  63       1.834  26.962   8.216  1.00  0.93           C  
ATOM    952  H   VAL A  63       3.415  26.247  10.238  1.00  0.93           H  
ATOM    953  HA  VAL A  63       1.664  28.415  11.288  1.00  0.93           H  
ATOM    954  HB  VAL A  63       0.527  28.443   9.077  1.00  0.93           H  
ATOM    955 1HG1 VAL A  63       2.283  29.620   7.826  1.00  0.93           H  
ATOM    956 2HG1 VAL A  63       2.306  30.098   9.532  1.00  0.93           H  
ATOM    957 3HG1 VAL A  63       3.522  28.969   8.903  1.00  0.93           H  
ATOM    958 1HG2 VAL A  63       1.684  27.284   7.209  1.00  0.93           H  
ATOM    959 2HG2 VAL A  63       2.861  26.659   8.341  1.00  0.93           H  
ATOM    960 3HG2 VAL A  63       1.175  26.127   8.439  1.00  0.93           H  
ATOM    961  N   THR A  64      -0.439  26.832  10.989  1.00  0.97           N  
ATOM    962  CA  THR A  64      -1.438  25.814  11.233  1.00  0.97           C  
ATOM    963  C   THR A  64      -2.208  25.550   9.932  1.00  0.97           C  
ATOM    964  O   THR A  64      -2.612  26.489   9.242  1.00  0.97           O  
ATOM    965  CB  THR A  64      -2.401  26.257  12.362  1.00  0.97           C  
ATOM    966  OG1 THR A  64      -1.644  26.518  13.551  1.00  0.97           O  
ATOM    967  CG2 THR A  64      -3.396  25.145  12.676  1.00  0.97           C  
ATOM    968  H   THR A  64      -0.719  27.792  10.845  1.00  0.97           H  
ATOM    969  HA  THR A  64      -0.944  24.895  11.532  1.00  0.97           H  
ATOM    970  HB  THR A  64      -2.937  27.157  12.063  1.00  0.97           H  
ATOM    971  HG1 THR A  64      -2.248  26.663  14.280  1.00  0.97           H  
ATOM    972 1HG2 THR A  64      -4.055  25.458  13.480  1.00  0.97           H  
ATOM    973 2HG2 THR A  64      -3.983  24.923  11.803  1.00  0.97           H  
ATOM    974 3HG2 THR A  64      -2.857  24.254  12.983  1.00  0.97           H  
ATOM    975  N   CYS A  65      -2.383  24.279   9.592  1.00  1.01           N  
ATOM    976  CA  CYS A  65      -3.169  23.887   8.423  1.00  1.01           C  
ATOM    977  C   CYS A  65      -4.651  23.991   8.742  1.00  1.01           C  
ATOM    978  O   CYS A  65      -5.046  23.828   9.894  1.00  1.01           O  
ATOM    979  CB  CYS A  65      -2.856  22.456   7.970  1.00  1.01           C  
ATOM    980  SG  CYS A  65      -1.263  22.215   7.130  1.00  1.01           S  
ATOM    981  H   CYS A  65      -2.005  23.561  10.200  1.00  1.01           H  
ATOM    982  HA  CYS A  65      -2.911  24.560   7.612  1.00  1.01           H  
ATOM    983 1HB  CYS A  65      -2.875  21.796   8.841  1.00  1.01           H  
ATOM    984 2HB  CYS A  65      -3.641  22.107   7.297  1.00  1.01           H  
ATOM    985  N   PRO A  66      -5.520  24.272   7.763  1.00  1.05           N  
ATOM    986  CA  PRO A  66      -6.968  24.284   7.900  1.00  1.05           C  
ATOM    987  C   PRO A  66      -7.544  23.084   8.670  1.00  1.05           C  
ATOM    988  O   PRO A  66      -8.565  23.222   9.339  1.00  1.05           O  
ATOM    989  CB  PRO A  66      -7.412  24.286   6.435  1.00  1.05           C  
ATOM    990  CG  PRO A  66      -6.323  25.035   5.717  1.00  1.05           C  
ATOM    991  CD  PRO A  66      -5.038  24.667   6.422  1.00  1.05           C  
ATOM    992  HA  PRO A  66      -7.264  25.225   8.393  1.00  1.05           H  
ATOM    993 1HB  PRO A  66      -7.512  23.246   6.072  1.00  1.05           H  
ATOM    994 2HB  PRO A  66      -8.398  24.757   6.338  1.00  1.05           H  
ATOM    995 1HG  PRO A  66      -6.319  24.720   4.662  1.00  1.05           H  
ATOM    996 2HG  PRO A  66      -6.523  26.116   5.728  1.00  1.05           H  
ATOM    997 1HD  PRO A  66      -4.524  23.857   5.915  1.00  1.05           H  
ATOM    998 2HD  PRO A  66      -4.423  25.580   6.479  1.00  1.05           H  
ATOM    999  N   ASP A  67      -6.904  21.905   8.602  1.00  1.07           N  
ATOM   1000  CA  ASP A  67      -7.425  20.739   9.330  1.00  1.07           C  
ATOM   1001  C   ASP A  67      -6.995  20.695  10.808  1.00  1.07           C  
ATOM   1002  O   ASP A  67      -7.282  19.730  11.518  1.00  1.07           O  
ATOM   1003  CB  ASP A  67      -7.019  19.442   8.635  1.00  1.07           C  
ATOM   1004  CG  ASP A  67      -5.509  19.080   8.655  1.00  1.07           C  
ATOM   1005  OD1 ASP A  67      -4.689  19.669   9.351  1.00  1.07           O  
ATOM   1006  OD2 ASP A  67      -5.179  18.169   7.931  1.00  1.07           O  
ATOM   1007  H   ASP A  67      -6.075  21.808   8.033  1.00  1.07           H  
ATOM   1008  HA  ASP A  67      -8.513  20.793   9.310  1.00  1.07           H  
ATOM   1009 1HB  ASP A  67      -7.560  18.620   9.102  1.00  1.07           H  
ATOM   1010 2HB  ASP A  67      -7.348  19.486   7.594  1.00  1.07           H  
ATOM   1011  N   GLY A  68      -6.312  21.744  11.265  1.00  1.07           N  
ATOM   1012  CA  GLY A  68      -5.850  21.890  12.638  1.00  1.07           C  
ATOM   1013  C   GLY A  68      -4.394  21.484  12.904  1.00  1.07           C  
ATOM   1014  O   GLY A  68      -3.862  21.801  13.971  1.00  1.07           O  
ATOM   1015  H   GLY A  68      -6.086  22.497  10.626  1.00  1.07           H  
ATOM   1016 1HA  GLY A  68      -5.977  22.934  12.925  1.00  1.07           H  
ATOM   1017 2HA  GLY A  68      -6.503  21.313  13.289  1.00  1.07           H  
ATOM   1018  N   ARG A  69      -3.729  20.790  11.976  1.00  1.03           N  
ATOM   1019  CA  ARG A  69      -2.339  20.426  12.267  1.00  1.03           C  
ATOM   1020  C   ARG A  69      -1.407  21.615  12.444  1.00  1.03           C  
ATOM   1021  O   ARG A  69      -1.397  22.553  11.652  1.00  1.03           O  
ATOM   1022  CB  ARG A  69      -1.759  19.513  11.214  1.00  1.03           C  
ATOM   1023  CG  ARG A  69      -2.247  18.105  11.254  1.00  1.03           C  
ATOM   1024  CD  ARG A  69      -1.713  17.333  10.128  1.00  1.03           C  
ATOM   1025  NE  ARG A  69      -2.350  17.712   8.898  1.00  1.03           N  
ATOM   1026  CZ  ARG A  69      -2.004  17.267   7.675  1.00  1.03           C  
ATOM   1027  NH1 ARG A  69      -0.976  16.467   7.534  1.00  1.03           N  
ATOM   1028  NH2 ARG A  69      -2.729  17.615   6.644  1.00  1.03           N  
ATOM   1029  H   ARG A  69      -4.175  20.505  11.090  1.00  1.03           H  
ATOM   1030  HA  ARG A  69      -2.339  19.868  13.203  1.00  1.03           H  
ATOM   1031 1HB  ARG A  69      -2.010  19.906  10.229  1.00  1.03           H  
ATOM   1032 2HB  ARG A  69      -0.672  19.501  11.292  1.00  1.03           H  
ATOM   1033 1HG  ARG A  69      -1.935  17.632  12.184  1.00  1.03           H  
ATOM   1034 2HG  ARG A  69      -3.340  18.101  11.182  1.00  1.03           H  
ATOM   1035 1HD  ARG A  69      -0.642  17.515  10.033  1.00  1.03           H  
ATOM   1036 2HD  ARG A  69      -1.895  16.273  10.294  1.00  1.03           H  
ATOM   1037  HE  ARG A  69      -3.177  18.346   8.968  1.00  1.03           H  
ATOM   1038 1HH1 ARG A  69      -0.444  16.208   8.344  1.00  1.03           H  
ATOM   1039 2HH1 ARG A  69      -0.760  16.061   6.611  1.00  1.03           H  
ATOM   1040 1HH2 ARG A  69      -3.575  18.178   6.822  1.00  1.03           H  
ATOM   1041 2HH2 ARG A  69      -2.508  17.289   5.719  1.00  1.03           H  
ATOM   1042  N   LYS A  70      -0.563  21.525  13.474  1.00  0.98           N  
ATOM   1043  CA  LYS A  70       0.415  22.564  13.806  1.00  0.98           C  
ATOM   1044  C   LYS A  70       1.831  22.165  13.405  1.00  0.98           C  
ATOM   1045  O   LYS A  70       2.813  22.753  13.846  1.00  0.98           O  
ATOM   1046  CB  LYS A  70       0.339  22.887  15.289  1.00  0.98           C  
ATOM   1047  CG  LYS A  70      -1.006  23.479  15.697  1.00  0.98           C  
ATOM   1048  CD  LYS A  70      -1.064  23.801  17.176  1.00  0.98           C  
ATOM   1049  CE  LYS A  70      -2.416  24.389  17.551  1.00  0.98           C  
ATOM   1050  NZ  LYS A  70      -2.509  24.680  19.011  1.00  0.98           N  
ATOM   1051  H   LYS A  70      -0.630  20.721  14.082  1.00  0.98           H  
ATOM   1052  HA  LYS A  70       0.161  23.469  13.250  1.00  0.98           H  
ATOM   1053 1HB  LYS A  70       0.508  21.982  15.871  1.00  0.98           H  
ATOM   1054 2HB  LYS A  70       1.119  23.603  15.546  1.00  0.98           H  
ATOM   1055 1HG  LYS A  70      -1.177  24.394  15.127  1.00  0.98           H  
ATOM   1056 2HG  LYS A  70      -1.804  22.775  15.454  1.00  0.98           H  
ATOM   1057 1HD  LYS A  70      -0.901  22.889  17.752  1.00  0.98           H  
ATOM   1058 2HD  LYS A  70      -0.281  24.516  17.427  1.00  0.98           H  
ATOM   1059 1HE  LYS A  70      -2.567  25.313  16.995  1.00  0.98           H  
ATOM   1060 2HE  LYS A  70      -3.200  23.682  17.279  1.00  0.98           H  
ATOM   1061 1HZ  LYS A  70      -3.418  25.068  19.221  1.00  0.98           H  
ATOM   1062 2HZ  LYS A  70      -2.381  23.824  19.533  1.00  0.98           H  
ATOM   1063 3HZ  LYS A  70      -1.793  25.342  19.271  1.00  0.98           H  
ATOM   1064  N   ASN A  71       1.916  21.129  12.587  1.00  0.91           N  
ATOM   1065  CA  ASN A  71       3.174  20.606  12.063  1.00  0.91           C  
ATOM   1066  C   ASN A  71       3.307  21.015  10.612  1.00  0.91           C  
ATOM   1067  O   ASN A  71       3.972  20.341   9.816  1.00  0.91           O  
ATOM   1068  CB  ASN A  71       3.244  19.104  12.195  1.00  0.91           C  
ATOM   1069  CG  ASN A  71       3.317  18.652  13.637  1.00  0.91           C  
ATOM   1070  OD1 ASN A  71       4.015  19.267  14.456  1.00  0.91           O  
ATOM   1071  ND2 ASN A  71       2.618  17.591  13.961  1.00  0.91           N  
ATOM   1072  H   ASN A  71       1.054  20.705  12.284  1.00  0.91           H  
ATOM   1073  HA  ASN A  71       4.006  21.055  12.608  1.00  0.91           H  
ATOM   1074 1HB  ASN A  71       2.369  18.653  11.723  1.00  0.91           H  
ATOM   1075 2HB  ASN A  71       4.124  18.733  11.665  1.00  0.91           H  
ATOM   1076 1HD2 ASN A  71       2.637  17.246  14.899  1.00  0.91           H  
ATOM   1077 2HD2 ASN A  71       2.073  17.121  13.266  1.00  0.91           H  
ATOM   1078  N   CYS A  72       2.604  22.082  10.265  1.00  0.85           N  
ATOM   1079  CA  CYS A  72       2.593  22.589   8.920  1.00  0.85           C  
ATOM   1080  C   CYS A  72       3.542  23.742   8.711  1.00  0.85           C  
ATOM   1081  O   CYS A  72       3.802  24.534   9.619  1.00  0.85           O  
ATOM   1082  CB  CYS A  72       1.186  23.001   8.560  1.00  0.85           C  
ATOM   1083  SG  CYS A  72       0.057  21.639   8.555  1.00  0.85           S  
ATOM   1084  H   CYS A  72       2.081  22.584  10.972  1.00  0.85           H  
ATOM   1085  HA  CYS A  72       2.900  21.797   8.266  1.00  0.85           H  
ATOM   1086 1HB  CYS A  72       0.823  23.735   9.272  1.00  0.85           H  
ATOM   1087 2HB  CYS A  72       1.185  23.464   7.572  1.00  0.85           H  
ATOM   1088  N   TYR A  73       4.065  23.834   7.503  1.00  0.81           N  
ATOM   1089  CA  TYR A  73       4.959  24.918   7.157  1.00  0.81           C  
ATOM   1090  C   TYR A  73       4.533  25.642   5.896  1.00  0.81           C  
ATOM   1091  O   TYR A  73       3.988  25.030   4.972  1.00  0.81           O  
ATOM   1092  CB  TYR A  73       6.361  24.379   7.050  1.00  0.81           C  
ATOM   1093  CG  TYR A  73       6.882  23.870   8.359  1.00  0.81           C  
ATOM   1094  CD1 TYR A  73       6.622  22.594   8.792  1.00  0.81           C  
ATOM   1095  CD2 TYR A  73       7.619  24.706   9.115  1.00  0.81           C  
ATOM   1096  CE1 TYR A  73       7.115  22.157  10.001  1.00  0.81           C  
ATOM   1097  CE2 TYR A  73       8.126  24.307  10.318  1.00  0.81           C  
ATOM   1098  CZ  TYR A  73       7.881  23.030  10.770  1.00  0.81           C  
ATOM   1099  OH  TYR A  73       8.402  22.621  11.974  1.00  0.81           O  
ATOM   1100  H   TYR A  73       3.847  23.109   6.821  1.00  0.81           H  
ATOM   1101  HA  TYR A  73       4.951  25.647   7.965  1.00  0.81           H  
ATOM   1102 1HB  TYR A  73       6.412  23.583   6.308  1.00  0.81           H  
ATOM   1103 2HB  TYR A  73       7.004  25.186   6.728  1.00  0.81           H  
ATOM   1104  HD1 TYR A  73       6.024  21.949   8.183  1.00  0.81           H  
ATOM   1105  HD2 TYR A  73       7.797  25.693   8.744  1.00  0.81           H  
ATOM   1106  HE1 TYR A  73       6.906  21.143  10.343  1.00  0.81           H  
ATOM   1107  HE2 TYR A  73       8.723  25.001  10.909  1.00  0.81           H  
ATOM   1108  HH  TYR A  73       9.067  23.257  12.254  1.00  0.81           H  
ATOM   1109  N   GLU A  74       4.772  26.950   5.872  1.00  0.77           N  
ATOM   1110  CA  GLU A  74       4.419  27.789   4.729  1.00  0.77           C  
ATOM   1111  C   GLU A  74       5.632  28.237   3.919  1.00  0.77           C  
ATOM   1112  O   GLU A  74       6.547  28.865   4.453  1.00  0.77           O  
ATOM   1113  CB  GLU A  74       3.675  29.021   5.217  1.00  0.77           C  
ATOM   1114  CG  GLU A  74       3.178  29.981   4.155  1.00  0.77           C  
ATOM   1115  CD  GLU A  74       2.551  31.214   4.777  1.00  0.77           C  
ATOM   1116  OE1 GLU A  74       2.683  31.372   5.974  1.00  0.77           O  
ATOM   1117  OE2 GLU A  74       1.938  31.982   4.077  1.00  0.77           O  
ATOM   1118  H   GLU A  74       5.226  27.369   6.689  1.00  0.77           H  
ATOM   1119  HA  GLU A  74       3.763  27.220   4.074  1.00  0.77           H  
ATOM   1120 1HB  GLU A  74       2.800  28.699   5.760  1.00  0.77           H  
ATOM   1121 2HB  GLU A  74       4.307  29.575   5.914  1.00  0.77           H  
ATOM   1122 1HG  GLU A  74       4.010  30.287   3.522  1.00  0.77           H  
ATOM   1123 2HG  GLU A  74       2.445  29.469   3.529  1.00  0.77           H  
ATOM   1124  N   SER A  75       5.606  27.987   2.614  1.00  0.75           N  
ATOM   1125  CA  SER A  75       6.735  28.401   1.776  1.00  0.75           C  
ATOM   1126  C   SER A  75       7.003  29.904   1.842  1.00  0.75           C  
ATOM   1127  O   SER A  75       6.078  30.710   1.899  1.00  0.75           O  
ATOM   1128  CB  SER A  75       6.534  28.073   0.319  1.00  0.75           C  
ATOM   1129  OG  SER A  75       7.604  28.611  -0.422  1.00  0.75           O  
ATOM   1130  H   SER A  75       4.811  27.464   2.232  1.00  0.75           H  
ATOM   1131  HA  SER A  75       7.626  27.882   2.132  1.00  0.75           H  
ATOM   1132 1HB  SER A  75       6.463  26.997   0.162  1.00  0.75           H  
ATOM   1133 2HB  SER A  75       5.603  28.527  -0.015  1.00  0.75           H  
ATOM   1134  HG  SER A  75       7.239  28.880  -1.291  1.00  0.75           H  
ATOM   1135  N   GLU A  76       8.284  30.277   1.767  1.00  0.74           N  
ATOM   1136  CA  GLU A  76       8.721  31.679   1.768  1.00  0.74           C  
ATOM   1137  C   GLU A  76       8.693  32.320   0.382  1.00  0.74           C  
ATOM   1138  O   GLU A  76       9.063  33.484   0.216  1.00  0.74           O  
ATOM   1139  CB  GLU A  76      10.116  31.816   2.372  1.00  0.74           C  
ATOM   1140  CG  GLU A  76      10.150  31.534   3.851  1.00  0.74           C  
ATOM   1141  CD  GLU A  76      11.521  31.588   4.467  1.00  0.74           C  
ATOM   1142  OE1 GLU A  76      12.476  31.782   3.756  1.00  0.74           O  
ATOM   1143  OE2 GLU A  76      11.603  31.462   5.667  1.00  0.74           O  
ATOM   1144  H   GLU A  76       8.981  29.549   1.711  1.00  0.74           H  
ATOM   1145  HA  GLU A  76       8.032  32.239   2.402  1.00  0.74           H  
ATOM   1146 1HB  GLU A  76      10.797  31.122   1.878  1.00  0.74           H  
ATOM   1147 2HB  GLU A  76      10.491  32.825   2.206  1.00  0.74           H  
ATOM   1148 1HG  GLU A  76       9.510  32.255   4.359  1.00  0.74           H  
ATOM   1149 2HG  GLU A  76       9.721  30.564   4.000  1.00  0.74           H  
ATOM   1150  N   HIS A  77       8.229  31.571  -0.604  1.00  0.74           N  
ATOM   1151  CA  HIS A  77       8.142  32.068  -1.965  1.00  0.74           C  
ATOM   1152  C   HIS A  77       6.969  31.336  -2.607  1.00  0.74           C  
ATOM   1153  O   HIS A  77       6.770  30.146  -2.346  1.00  0.74           O  
ATOM   1154  CB  HIS A  77       9.443  31.734  -2.730  1.00  0.74           C  
ATOM   1155  CG  HIS A  77       9.650  32.458  -4.044  1.00  0.74           C  
ATOM   1156  ND1 HIS A  77       8.965  32.143  -5.205  1.00  0.74           N  
ATOM   1157  CD2 HIS A  77      10.473  33.485  -4.362  1.00  0.74           C  
ATOM   1158  CE1 HIS A  77       9.353  32.950  -6.172  1.00  0.74           C  
ATOM   1159  NE2 HIS A  77      10.275  33.771  -5.690  1.00  0.74           N  
ATOM   1160  H   HIS A  77       7.955  30.612  -0.402  1.00  0.74           H  
ATOM   1161  HA  HIS A  77       7.978  33.140  -1.962  1.00  0.74           H  
ATOM   1162 1HB  HIS A  77      10.299  31.952  -2.091  1.00  0.74           H  
ATOM   1163 2HB  HIS A  77       9.461  30.663  -2.938  1.00  0.74           H  
ATOM   1164  HD1 HIS A  77       8.218  31.457  -5.321  1.00  0.74           H  
ATOM   1165  HD2 HIS A  77      11.197  34.059  -3.782  1.00  0.74           H  
ATOM   1166  HE1 HIS A  77       8.921  32.857  -7.167  1.00  0.74           H  
ATOM   1167  N   PRO A  78       6.135  31.994  -3.414  1.00  0.74           N  
ATOM   1168  CA  PRO A  78       5.048  31.337  -4.070  1.00  0.74           C  
ATOM   1169  C   PRO A  78       5.588  30.371  -5.096  1.00  0.74           C  
ATOM   1170  O   PRO A  78       6.654  30.590  -5.686  1.00  0.74           O  
ATOM   1171  CB  PRO A  78       4.262  32.492  -4.684  1.00  0.74           C  
ATOM   1172  CG  PRO A  78       5.282  33.613  -4.858  1.00  0.74           C  
ATOM   1173  CD  PRO A  78       6.243  33.453  -3.694  1.00  0.74           C  
ATOM   1174  HA  PRO A  78       4.454  30.810  -3.313  1.00  0.74           H  
ATOM   1175 1HB  PRO A  78       3.822  32.161  -5.624  1.00  0.74           H  
ATOM   1176 2HB  PRO A  78       3.428  32.766  -4.024  1.00  0.74           H  
ATOM   1177 1HG  PRO A  78       5.781  33.525  -5.833  1.00  0.74           H  
ATOM   1178 2HG  PRO A  78       4.769  34.589  -4.850  1.00  0.74           H  
ATOM   1179 1HD  PRO A  78       7.230  33.753  -4.014  1.00  0.74           H  
ATOM   1180 2HD  PRO A  78       5.904  34.048  -2.852  1.00  0.74           H  
ATOM   1181  N   TYR A  79       4.849  29.312  -5.316  1.00  0.74           N  
ATOM   1182  CA  TYR A  79       5.178  28.283  -6.273  1.00  0.74           C  
ATOM   1183  C   TYR A  79       4.199  28.339  -7.420  1.00  0.74           C  
ATOM   1184  O   TYR A  79       3.058  28.768  -7.227  1.00  0.74           O  
ATOM   1185  CB  TYR A  79       5.129  26.920  -5.580  1.00  0.74           C  
ATOM   1186  CG  TYR A  79       6.275  26.666  -4.526  1.00  0.74           C  
ATOM   1187  CD1 TYR A  79       6.175  25.630  -3.630  1.00  0.74           C  
ATOM   1188  CD2 TYR A  79       7.411  27.468  -4.491  1.00  0.74           C  
ATOM   1189  CE1 TYR A  79       7.189  25.380  -2.701  1.00  0.74           C  
ATOM   1190  CE2 TYR A  79       8.420  27.226  -3.580  1.00  0.74           C  
ATOM   1191  CZ  TYR A  79       8.319  26.185  -2.687  1.00  0.74           C  
ATOM   1192  OH  TYR A  79       9.356  25.961  -1.784  1.00  0.74           O  
ATOM   1193  H   TYR A  79       4.001  29.204  -4.779  1.00  0.74           H  
ATOM   1194  HA  TYR A  79       6.179  28.459  -6.671  1.00  0.74           H  
ATOM   1195 1HB  TYR A  79       4.167  26.818  -5.070  1.00  0.74           H  
ATOM   1196 2HB  TYR A  79       5.167  26.150  -6.320  1.00  0.74           H  
ATOM   1197  HD1 TYR A  79       5.306  25.005  -3.660  1.00  0.74           H  
ATOM   1198  HD2 TYR A  79       7.513  28.290  -5.192  1.00  0.74           H  
ATOM   1199  HE1 TYR A  79       7.094  24.557  -2.001  1.00  0.74           H  
ATOM   1200  HE2 TYR A  79       9.305  27.864  -3.571  1.00  0.74           H  
ATOM   1201  HH  TYR A  79       9.319  25.054  -1.427  1.00  0.74           H  
ATOM   1202  N   ARG A  80       4.609  27.930  -8.622  1.00  0.73           N  
ATOM   1203  CA  ARG A  80       3.609  27.877  -9.683  1.00  0.73           C  
ATOM   1204  C   ARG A  80       2.725  26.671  -9.460  1.00  0.73           C  
ATOM   1205  O   ARG A  80       3.229  25.551  -9.276  1.00  0.73           O  
ATOM   1206  CB  ARG A  80       4.229  27.803 -11.067  1.00  0.73           C  
ATOM   1207  CG  ARG A  80       3.200  27.821 -12.202  1.00  0.73           C  
ATOM   1208  CD  ARG A  80       3.825  27.831 -13.564  1.00  0.73           C  
ATOM   1209  NE  ARG A  80       4.595  29.043 -13.781  1.00  0.73           N  
ATOM   1210  CZ  ARG A  80       5.932  29.143 -13.820  1.00  0.73           C  
ATOM   1211  NH1 ARG A  80       6.712  28.086 -13.699  1.00  0.73           N  
ATOM   1212  NH2 ARG A  80       6.432  30.346 -13.986  1.00  0.73           N  
ATOM   1213  H   ARG A  80       5.576  27.617  -8.795  1.00  0.73           H  
ATOM   1214  HA  ARG A  80       2.985  28.770  -9.634  1.00  0.73           H  
ATOM   1215 1HB  ARG A  80       4.910  28.634 -11.208  1.00  0.73           H  
ATOM   1216 2HB  ARG A  80       4.814  26.886 -11.151  1.00  0.73           H  
ATOM   1217 1HG  ARG A  80       2.565  26.936 -12.128  1.00  0.73           H  
ATOM   1218 2HG  ARG A  80       2.573  28.715 -12.106  1.00  0.73           H  
ATOM   1219 1HD  ARG A  80       4.489  26.973 -13.674  1.00  0.73           H  
ATOM   1220 2HD  ARG A  80       3.039  27.786 -14.322  1.00  0.73           H  
ATOM   1221  HE  ARG A  80       4.087  29.921 -13.863  1.00  0.73           H  
ATOM   1222 1HH1 ARG A  80       6.307  27.168 -13.569  1.00  0.73           H  
ATOM   1223 2HH1 ARG A  80       7.715  28.192 -13.728  1.00  0.73           H  
ATOM   1224 1HH2 ARG A  80       5.766  31.122 -14.061  1.00  0.73           H  
ATOM   1225 2HH2 ARG A  80       7.429  30.494 -14.024  1.00  0.73           H  
ATOM   1226  N   ILE A  81       1.414  26.902  -9.441  1.00  0.71           N  
ATOM   1227  CA  ILE A  81       0.473  25.826  -9.214  1.00  0.71           C  
ATOM   1228  C   ILE A  81      -0.652  25.791 -10.238  1.00  0.71           C  
ATOM   1229  O   ILE A  81      -0.941  26.785 -10.915  1.00  0.71           O  
ATOM   1230  CB  ILE A  81      -0.171  25.929  -7.815  1.00  0.71           C  
ATOM   1231  CG1 ILE A  81      -0.972  27.158  -7.676  1.00  0.71           C  
ATOM   1232  CG2 ILE A  81       0.896  25.959  -6.779  1.00  0.71           C  
ATOM   1233  CD1 ILE A  81      -1.811  27.159  -6.429  1.00  0.71           C  
ATOM   1234  H   ILE A  81       1.050  27.845  -9.579  1.00  0.71           H  
ATOM   1235  HA  ILE A  81       1.014  24.890  -9.283  1.00  0.71           H  
ATOM   1236  HB  ILE A  81      -0.826  25.079  -7.644  1.00  0.71           H  
ATOM   1237 1HG1 ILE A  81      -0.291  28.005  -7.625  1.00  0.71           H  
ATOM   1238 2HG1 ILE A  81      -1.612  27.268  -8.551  1.00  0.71           H  
ATOM   1239 1HG2 ILE A  81       0.433  26.038  -5.849  1.00  0.71           H  
ATOM   1240 2HG2 ILE A  81       1.478  25.050  -6.831  1.00  0.71           H  
ATOM   1241 3HG2 ILE A  81       1.535  26.811  -6.922  1.00  0.71           H  
ATOM   1242 1HD1 ILE A  81      -2.367  28.086  -6.345  1.00  0.71           H  
ATOM   1243 2HD1 ILE A  81      -2.503  26.334  -6.469  1.00  0.71           H  
ATOM   1244 3HD1 ILE A  81      -1.169  27.045  -5.578  1.00  0.71           H  
ATOM   1245  N   THR A  82      -1.299  24.641 -10.307  1.00  0.69           N  
ATOM   1246  CA  THR A  82      -2.486  24.476 -11.120  1.00  0.69           C  
ATOM   1247  C   THR A  82      -3.618  23.954 -10.279  1.00  0.69           C  
ATOM   1248  O   THR A  82      -3.460  22.975  -9.549  1.00  0.69           O  
ATOM   1249  CB  THR A  82      -2.271  23.510 -12.296  1.00  0.69           C  
ATOM   1250  OG1 THR A  82      -1.242  24.004 -13.152  1.00  0.69           O  
ATOM   1251  CG2 THR A  82      -3.516  23.385 -13.055  1.00  0.69           C  
ATOM   1252  H   THR A  82      -0.957  23.874  -9.731  1.00  0.69           H  
ATOM   1253  HA  THR A  82      -2.782  25.448 -11.520  1.00  0.69           H  
ATOM   1254  HB  THR A  82      -1.981  22.530 -11.929  1.00  0.69           H  
ATOM   1255  HG1 THR A  82      -0.386  23.624 -12.896  1.00  0.69           H  
ATOM   1256 1HG2 THR A  82      -3.371  22.713 -13.899  1.00  0.69           H  
ATOM   1257 2HG2 THR A  82      -4.306  23.002 -12.429  1.00  0.69           H  
ATOM   1258 3HG2 THR A  82      -3.768  24.373 -13.396  1.00  0.69           H  
ATOM   1259  N   GLN A  83      -4.766  24.599 -10.373  1.00  0.66           N  
ATOM   1260  CA  GLN A  83      -5.910  24.112  -9.642  1.00  0.66           C  
ATOM   1261  C   GLN A  83      -6.837  23.453 -10.643  1.00  0.66           C  
ATOM   1262  O   GLN A  83      -7.162  24.035 -11.684  1.00  0.66           O  
ATOM   1263  CB  GLN A  83      -6.605  25.250  -8.905  1.00  0.66           C  
ATOM   1264  CG  GLN A  83      -5.733  25.969  -7.861  1.00  0.66           C  
ATOM   1265  CD  GLN A  83      -6.485  27.082  -7.156  1.00  0.66           C  
ATOM   1266  OE1 GLN A  83      -7.541  26.815  -6.564  1.00  0.66           O  
ATOM   1267  NE2 GLN A  83      -5.975  28.318  -7.203  1.00  0.66           N  
ATOM   1268  H   GLN A  83      -4.844  25.426 -10.967  1.00  0.66           H  
ATOM   1269  HA  GLN A  83      -5.599  23.357  -8.922  1.00  0.66           H  
ATOM   1270 1HB  GLN A  83      -6.931  25.989  -9.623  1.00  0.66           H  
ATOM   1271 2HB  GLN A  83      -7.493  24.866  -8.406  1.00  0.66           H  
ATOM   1272 1HG  GLN A  83      -5.410  25.252  -7.114  1.00  0.66           H  
ATOM   1273 2HG  GLN A  83      -4.864  26.408  -8.361  1.00  0.66           H  
ATOM   1274 1HE2 GLN A  83      -6.452  29.068  -6.747  1.00  0.66           H  
ATOM   1275 2HE2 GLN A  83      -5.111  28.520  -7.705  1.00  0.66           H  
ATOM   1276  N   CYS A  84      -7.245  22.237 -10.333  1.00  0.65           N  
ATOM   1277  CA  CYS A  84      -8.109  21.477 -11.213  1.00  0.65           C  
ATOM   1278  C   CYS A  84      -9.429  21.211 -10.512  1.00  0.65           C  
ATOM   1279  O   CYS A  84      -9.444  20.712  -9.381  1.00  0.65           O  
ATOM   1280  CB  CYS A  84      -7.422  20.172 -11.571  1.00  0.65           C  
ATOM   1281  SG  CYS A  84      -5.787  20.405 -12.393  1.00  0.65           S  
ATOM   1282  H   CYS A  84      -6.938  21.815  -9.458  1.00  0.65           H  
ATOM   1283  HA  CYS A  84      -8.294  22.048 -12.120  1.00  0.65           H  
ATOM   1284 1HB  CYS A  84      -7.256  19.598 -10.660  1.00  0.65           H  
ATOM   1285 2HB  CYS A  84      -8.070  19.587 -12.210  1.00  0.65           H  
ATOM   1286  N   LYS A  85     -10.540  21.553 -11.162  1.00  0.64           N  
ATOM   1287  CA  LYS A  85     -11.847  21.376 -10.519  1.00  0.64           C  
ATOM   1288  C   LYS A  85     -12.828  20.645 -11.410  1.00  0.64           C  
ATOM   1289  O   LYS A  85     -12.949  20.931 -12.598  1.00  0.64           O  
ATOM   1290  CB  LYS A  85     -12.427  22.737 -10.108  1.00  0.64           C  
ATOM   1291  CG  LYS A  85     -11.638  23.462  -8.991  1.00  0.64           C  
ATOM   1292  CD  LYS A  85     -12.332  24.756  -8.540  1.00  0.64           C  
ATOM   1293  CE  LYS A  85     -11.537  25.466  -7.430  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85     -11.403  24.601  -6.220  1.00  0.64           N  
ATOM   1295  H   LYS A  85     -10.458  21.945 -12.103  1.00  0.64           H  
ATOM   1296  HA  LYS A  85     -11.721  20.774  -9.619  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85     -12.463  23.394 -10.981  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85     -13.451  22.595  -9.761  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85     -11.541  22.794  -8.129  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85     -10.638  23.707  -9.347  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85     -12.435  25.431  -9.392  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85     -13.326  24.519  -8.163  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85     -10.541  25.719  -7.795  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85     -12.055  26.384  -7.149  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85     -10.884  25.068  -5.497  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85     -12.317  24.347  -5.850  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85     -10.910  23.756  -6.481  1.00  0.64           H  
ATOM   1308  N   ARG A  86     -13.533  19.675 -10.853  1.00  0.64           N  
ATOM   1309  CA  ARG A  86     -14.458  18.920 -11.678  1.00  0.64           C  
ATOM   1310  C   ARG A  86     -15.460  19.878 -12.272  1.00  0.64           C  
ATOM   1311  O   ARG A  86     -16.020  20.713 -11.557  1.00  0.64           O  
ATOM   1312  CB  ARG A  86     -15.148  17.849 -10.859  1.00  0.64           C  
ATOM   1313  CG  ARG A  86     -16.073  16.969 -11.608  1.00  0.64           C  
ATOM   1314  CD  ARG A  86     -16.733  15.970 -10.720  1.00  0.64           C  
ATOM   1315  NE  ARG A  86     -17.688  16.570  -9.780  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86     -18.977  16.863 -10.033  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86     -19.534  16.634 -11.207  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86     -19.669  17.391  -9.051  1.00  0.64           N  
ATOM   1319  H   ARG A  86     -13.422  19.443  -9.866  1.00  0.64           H  
ATOM   1320  HA  ARG A  86     -13.915  18.437 -12.488  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86     -14.394  17.210 -10.396  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86     -15.711  18.306 -10.065  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86     -16.843  17.602 -12.026  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86     -15.539  16.450 -12.411  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86     -17.264  15.234 -11.327  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86     -15.962  15.472 -10.131  1.00  0.64           H  
ATOM   1327  HE  ARG A  86     -17.365  16.809  -8.839  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86     -18.986  16.265 -11.978  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86     -20.506  16.863 -11.368  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86     -19.179  17.553  -8.163  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86     -20.638  17.636  -9.178  1.00  0.64           H  
ATOM   1332  N   SER A  87     -15.684  19.794 -13.576  1.00  0.66           N  
ATOM   1333  CA  SER A  87     -16.649  20.692 -14.169  1.00  0.66           C  
ATOM   1334  C   SER A  87     -18.028  20.382 -13.608  1.00  0.66           C  
ATOM   1335  O   SER A  87     -18.385  19.203 -13.500  1.00  0.66           O  
ATOM   1336  CB  SER A  87     -16.725  20.533 -15.676  1.00  0.66           C  
ATOM   1337  OG  SER A  87     -17.743  21.367 -16.198  1.00  0.66           O  
ATOM   1338  H   SER A  87     -15.188  19.116 -14.157  1.00  0.66           H  
ATOM   1339  HA  SER A  87     -16.331  21.703 -13.952  1.00  0.66           H  
ATOM   1340 1HB  SER A  87     -15.770  20.777 -16.132  1.00  0.66           H  
ATOM   1341 2HB  SER A  87     -16.941  19.492 -15.919  1.00  0.66           H  
ATOM   1342  HG  SER A  87     -17.363  22.290 -16.136  1.00  0.66           H  
ATOM   1343  N   PRO A  88     -18.869  21.390 -13.312  1.00  0.70           N  
ATOM   1344  CA  PRO A  88     -20.250  21.239 -12.894  1.00  0.70           C  
ATOM   1345  C   PRO A  88     -21.078  20.459 -13.906  1.00  0.70           C  
ATOM   1346  O   PRO A  88     -22.134  19.930 -13.557  1.00  0.70           O  
ATOM   1347  CB  PRO A  88     -20.739  22.690 -12.811  1.00  0.70           C  
ATOM   1348  CG  PRO A  88     -19.499  23.494 -12.527  1.00  0.70           C  
ATOM   1349  CD  PRO A  88     -18.390  22.791 -13.274  1.00  0.70           C  
ATOM   1350  HA  PRO A  88     -20.279  20.754 -11.910  1.00  0.70           H  
ATOM   1351 1HB  PRO A  88     -21.228  22.972 -13.758  1.00  0.70           H  
ATOM   1352 2HB  PRO A  88     -21.497  22.781 -12.021  1.00  0.70           H  
ATOM   1353 1HG  PRO A  88     -19.637  24.532 -12.867  1.00  0.70           H  
ATOM   1354 2HG  PRO A  88     -19.317  23.537 -11.443  1.00  0.70           H  
ATOM   1355 1HD  PRO A  88     -18.274  23.204 -14.284  1.00  0.70           H  
ATOM   1356 2HD  PRO A  88     -17.478  22.893 -12.661  1.00  0.70           H  
ATOM   1357  N   ASN A  89     -20.623  20.391 -15.166  1.00  0.74           N  
ATOM   1358  CA  ASN A  89     -21.390  19.674 -16.168  1.00  0.74           C  
ATOM   1359  C   ASN A  89     -20.920  18.228 -16.363  1.00  0.74           C  
ATOM   1360  O   ASN A  89     -21.405  17.534 -17.260  1.00  0.74           O  
ATOM   1361  CB  ASN A  89     -21.327  20.422 -17.481  1.00  0.74           C  
ATOM   1362  CG  ASN A  89     -22.049  21.745 -17.423  1.00  0.74           C  
ATOM   1363  OD1 ASN A  89     -23.120  21.865 -16.816  1.00  0.74           O  
ATOM   1364  ND2 ASN A  89     -21.476  22.746 -18.044  1.00  0.74           N  
ATOM   1365  H   ASN A  89     -19.733  20.820 -15.446  1.00  0.74           H  
ATOM   1366  HA  ASN A  89     -22.429  19.632 -15.841  1.00  0.74           H  
ATOM   1367 1HB  ASN A  89     -20.282  20.601 -17.741  1.00  0.74           H  
ATOM   1368 2HB  ASN A  89     -21.765  19.813 -18.270  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  89     -21.907  23.650 -18.044  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  89     -20.607  22.609 -18.521  1.00  0.74           H  
ATOM   1371  N   SER A  90     -19.973  17.762 -15.545  1.00  0.79           N  
ATOM   1372  CA  SER A  90     -19.512  16.387 -15.692  1.00  0.79           C  
ATOM   1373  C   SER A  90     -20.424  15.383 -15.009  1.00  0.79           C  
ATOM   1374  O   SER A  90     -21.133  15.708 -14.051  1.00  0.79           O  
ATOM   1375  CB  SER A  90     -18.115  16.234 -15.131  1.00  0.79           C  
ATOM   1376  OG  SER A  90     -18.093  16.473 -13.764  1.00  0.79           O  
ATOM   1377  H   SER A  90     -19.570  18.349 -14.817  1.00  0.79           H  
ATOM   1378  HA  SER A  90     -19.482  16.148 -16.755  1.00  0.79           H  
ATOM   1379 1HB  SER A  90     -17.761  15.229 -15.320  1.00  0.79           H  
ATOM   1380 2HB  SER A  90     -17.434  16.924 -15.635  1.00  0.79           H  
ATOM   1381  HG  SER A  90     -18.311  17.434 -13.659  1.00  0.79           H  
ATOM   1382  N   VAL A  91     -20.353  14.150 -15.494  1.00  0.82           N  
ATOM   1383  CA  VAL A  91     -21.060  13.001 -14.947  1.00  0.82           C  
ATOM   1384  C   VAL A  91     -20.070  11.860 -14.816  1.00  0.82           C  
ATOM   1385  O   VAL A  91     -19.360  11.591 -15.773  1.00  0.82           O  
ATOM   1386  CB  VAL A  91     -22.217  12.577 -15.878  1.00  0.82           C  
ATOM   1387  CG1 VAL A  91     -22.929  11.367 -15.302  1.00  0.82           C  
ATOM   1388  CG2 VAL A  91     -23.196  13.742 -16.070  1.00  0.82           C  
ATOM   1389  H   VAL A  91     -19.749  14.000 -16.291  1.00  0.82           H  
ATOM   1390  HA  VAL A  91     -21.454  13.253 -13.962  1.00  0.82           H  
ATOM   1391  HB  VAL A  91     -21.808  12.286 -16.845  1.00  0.82           H  
ATOM   1392 1HG1 VAL A  91     -23.731  11.065 -15.973  1.00  0.82           H  
ATOM   1393 2HG1 VAL A  91     -22.228  10.543 -15.193  1.00  0.82           H  
ATOM   1394 3HG1 VAL A  91     -23.346  11.620 -14.330  1.00  0.82           H  
ATOM   1395 1HG2 VAL A  91     -24.002  13.432 -16.733  1.00  0.82           H  
ATOM   1396 2HG2 VAL A  91     -23.611  14.030 -15.103  1.00  0.82           H  
ATOM   1397 3HG2 VAL A  91     -22.683  14.595 -16.510  1.00  0.82           H  
ATOM   1398  N   GLU A  92     -20.025  11.186 -13.679  1.00  0.84           N  
ATOM   1399  CA  GLU A  92     -19.073  10.095 -13.512  1.00  0.84           C  
ATOM   1400  C   GLU A  92     -19.362   8.980 -14.510  1.00  0.84           C  
ATOM   1401  O   GLU A  92     -20.526   8.687 -14.772  1.00  0.84           O  
ATOM   1402  CB  GLU A  92     -19.179   9.538 -12.086  1.00  0.84           C  
ATOM   1403  CG  GLU A  92     -18.705  10.481 -11.026  1.00  0.84           C  
ATOM   1404  CD  GLU A  92     -18.833  10.011  -9.650  1.00  0.84           C  
ATOM   1405  OE1 GLU A  92     -19.807   9.388  -9.312  1.00  0.84           O  
ATOM   1406  OE2 GLU A  92     -17.906  10.252  -8.912  1.00  0.84           O  
ATOM   1407  H   GLU A  92     -20.641  11.441 -12.921  1.00  0.84           H  
ATOM   1408  HA  GLU A  92     -18.074  10.491 -13.681  1.00  0.84           H  
ATOM   1409 1HB  GLU A  92     -20.215   9.280 -11.871  1.00  0.84           H  
ATOM   1410 2HB  GLU A  92     -18.587   8.624 -12.009  1.00  0.84           H  
ATOM   1411 1HG  GLU A  92     -17.680  10.593 -11.174  1.00  0.84           H  
ATOM   1412 2HG  GLU A  92     -19.179  11.455 -11.144  1.00  0.84           H  
ATOM   1413  N   PRO A  93     -18.325   8.344 -15.076  1.00  0.83           N  
ATOM   1414  CA  PRO A  93     -16.875   8.534 -14.989  1.00  0.83           C  
ATOM   1415  C   PRO A  93     -16.314   9.567 -15.967  1.00  0.83           C  
ATOM   1416  O   PRO A  93     -15.107   9.615 -16.213  1.00  0.83           O  
ATOM   1417  CB  PRO A  93     -16.364   7.144 -15.341  1.00  0.83           C  
ATOM   1418  CG  PRO A  93     -17.351   6.664 -16.389  1.00  0.83           C  
ATOM   1419  CD  PRO A  93     -18.699   7.227 -15.945  1.00  0.83           C  
ATOM   1420  HA  PRO A  93     -16.591   8.787 -13.953  1.00  0.83           H  
ATOM   1421 1HB  PRO A  93     -15.332   7.213 -15.723  1.00  0.83           H  
ATOM   1422 2HB  PRO A  93     -16.332   6.508 -14.441  1.00  0.83           H  
ATOM   1423 1HG  PRO A  93     -17.055   7.038 -17.384  1.00  0.83           H  
ATOM   1424 2HG  PRO A  93     -17.346   5.567 -16.446  1.00  0.83           H  
ATOM   1425 1HD  PRO A  93     -19.267   7.604 -16.811  1.00  0.83           H  
ATOM   1426 2HD  PRO A  93     -19.271   6.484 -15.373  1.00  0.83           H  
ATOM   1427  N   ASN A  94     -17.164  10.380 -16.580  1.00  0.81           N  
ATOM   1428  CA  ASN A  94     -16.712  11.325 -17.598  1.00  0.81           C  
ATOM   1429  C   ASN A  94     -16.205  12.566 -16.886  1.00  0.81           C  
ATOM   1430  O   ASN A  94     -16.767  13.664 -16.962  1.00  0.81           O  
ATOM   1431  CB  ASN A  94     -17.835  11.644 -18.558  1.00  0.81           C  
ATOM   1432  CG  ASN A  94     -18.288  10.417 -19.308  1.00  0.81           C  
ATOM   1433  OD1 ASN A  94     -17.478   9.606 -19.780  1.00  0.81           O  
ATOM   1434  ND2 ASN A  94     -19.583  10.257 -19.408  1.00  0.81           N  
ATOM   1435  H   ASN A  94     -18.145  10.390 -16.334  1.00  0.81           H  
ATOM   1436  HA  ASN A  94     -15.879  10.888 -18.148  1.00  0.81           H  
ATOM   1437 1HB  ASN A  94     -18.679  12.076 -18.033  1.00  0.81           H  
ATOM   1438 2HB  ASN A  94     -17.491  12.386 -19.275  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  94     -19.955   9.460 -19.881  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  94     -20.201  10.931 -18.999  1.00  0.81           H  
ATOM   1441  N   CYS A  95     -15.102  12.363 -16.193  1.00  0.77           N  
ATOM   1442  CA  CYS A  95     -14.534  13.319 -15.270  1.00  0.77           C  
ATOM   1443  C   CYS A  95     -13.793  14.441 -15.947  1.00  0.77           C  
ATOM   1444  O   CYS A  95     -12.566  14.479 -15.939  1.00  0.77           O  
ATOM   1445  CB  CYS A  95     -13.542  12.623 -14.360  1.00  0.77           C  
ATOM   1446  SG  CYS A  95     -14.195  11.242 -13.409  1.00  0.77           S  
ATOM   1447  H   CYS A  95     -14.708  11.427 -16.248  1.00  0.77           H  
ATOM   1448  HA  CYS A  95     -15.342  13.755 -14.686  1.00  0.77           H  
ATOM   1449 1HB  CYS A  95     -12.688  12.271 -14.940  1.00  0.77           H  
ATOM   1450 2HB  CYS A  95     -13.186  13.339 -13.649  1.00  0.77           H  
ATOM   1451  N   VAL A  96     -14.535  15.336 -16.564  1.00  0.74           N  
ATOM   1452  CA  VAL A  96     -13.932  16.482 -17.227  1.00  0.74           C  
ATOM   1453  C   VAL A  96     -13.666  17.579 -16.201  1.00  0.74           C  
ATOM   1454  O   VAL A  96     -14.555  17.925 -15.418  1.00  0.74           O  
ATOM   1455  CB  VAL A  96     -14.834  17.002 -18.353  1.00  0.74           C  
ATOM   1456  CG1 VAL A  96     -14.225  18.252 -18.969  1.00  0.74           C  
ATOM   1457  CG2 VAL A  96     -15.001  15.899 -19.389  1.00  0.74           C  
ATOM   1458  H   VAL A  96     -15.542  15.178 -16.577  1.00  0.74           H  
ATOM   1459  HA  VAL A  96     -12.981  16.173 -17.667  1.00  0.74           H  
ATOM   1460  HB  VAL A  96     -15.808  17.273 -17.943  1.00  0.74           H  
ATOM   1461 1HG1 VAL A  96     -14.870  18.619 -19.763  1.00  0.74           H  
ATOM   1462 2HG1 VAL A  96     -14.118  19.027 -18.207  1.00  0.74           H  
ATOM   1463 3HG1 VAL A  96     -13.240  18.009 -19.380  1.00  0.74           H  
ATOM   1464 1HG2 VAL A  96     -15.645  16.248 -20.194  1.00  0.74           H  
ATOM   1465 2HG2 VAL A  96     -14.018  15.631 -19.795  1.00  0.74           H  
ATOM   1466 3HG2 VAL A  96     -15.449  15.023 -18.918  1.00  0.74           H  
ATOM   1467  N   PHE A  97     -12.440  18.090 -16.197  1.00  0.72           N  
ATOM   1468  CA  PHE A  97     -12.002  19.120 -15.257  1.00  0.72           C  
ATOM   1469  C   PHE A  97     -11.753  20.473 -15.908  1.00  0.72           C  
ATOM   1470  O   PHE A  97     -11.366  20.558 -17.073  1.00  0.72           O  
ATOM   1471  CB  PHE A  97     -10.728  18.666 -14.545  1.00  0.72           C  
ATOM   1472  CG  PHE A  97     -10.946  17.526 -13.599  1.00  0.72           C  
ATOM   1473  CD1 PHE A  97     -10.948  16.217 -14.024  1.00  0.72           C  
ATOM   1474  CD2 PHE A  97     -11.138  17.773 -12.272  1.00  0.72           C  
ATOM   1475  CE1 PHE A  97     -11.164  15.186 -13.129  1.00  0.72           C  
ATOM   1476  CE2 PHE A  97     -11.366  16.771 -11.374  1.00  0.72           C  
ATOM   1477  CZ  PHE A  97     -11.389  15.458 -11.800  1.00  0.72           C  
ATOM   1478  H   PHE A  97     -11.778  17.737 -16.877  1.00  0.72           H  
ATOM   1479  HA  PHE A  97     -12.781  19.254 -14.511  1.00  0.72           H  
ATOM   1480 1HB  PHE A  97      -9.984  18.361 -15.282  1.00  0.72           H  
ATOM   1481 2HB  PHE A  97     -10.308  19.507 -13.982  1.00  0.72           H  
ATOM   1482  HD1 PHE A  97     -10.781  15.995 -15.079  1.00  0.72           H  
ATOM   1483  HD2 PHE A  97     -11.107  18.785 -11.937  1.00  0.72           H  
ATOM   1484  HE1 PHE A  97     -11.156  14.160 -13.483  1.00  0.72           H  
ATOM   1485  HE2 PHE A  97     -11.519  17.015 -10.324  1.00  0.72           H  
ATOM   1486  HZ  PHE A  97     -11.563  14.652 -11.085  1.00  0.72           H  
ATOM   1487  N   GLU A  98     -11.956  21.524 -15.125  1.00  0.71           N  
ATOM   1488  CA  GLU A  98     -11.671  22.897 -15.509  1.00  0.71           C  
ATOM   1489  C   GLU A  98     -10.343  23.269 -14.861  1.00  0.71           C  
ATOM   1490  O   GLU A  98      -9.930  22.619 -13.898  1.00  0.71           O  
ATOM   1491  CB  GLU A  98     -12.812  23.811 -15.068  1.00  0.71           C  
ATOM   1492  CG  GLU A  98     -14.158  23.398 -15.708  1.00  0.71           C  
ATOM   1493  CD  GLU A  98     -15.358  24.273 -15.369  1.00  0.71           C  
ATOM   1494  OE1 GLU A  98     -15.187  25.244 -14.672  1.00  0.71           O  
ATOM   1495  OE2 GLU A  98     -16.463  23.944 -15.800  1.00  0.71           O  
ATOM   1496  H   GLU A  98     -12.317  21.359 -14.192  1.00  0.71           H  
ATOM   1497  HA  GLU A  98     -11.561  22.956 -16.593  1.00  0.71           H  
ATOM   1498 1HB  GLU A  98     -12.919  23.765 -13.981  1.00  0.71           H  
ATOM   1499 2HB  GLU A  98     -12.593  24.842 -15.343  1.00  0.71           H  
ATOM   1500 1HG  GLU A  98     -14.035  23.369 -16.789  1.00  0.71           H  
ATOM   1501 2HG  GLU A  98     -14.355  22.390 -15.373  1.00  0.71           H  
ATOM   1502  N   CYS A  99      -9.680  24.310 -15.356  1.00  0.72           N  
ATOM   1503  CA  CYS A  99      -8.352  24.644 -14.834  1.00  0.72           C  
ATOM   1504  C   CYS A  99      -8.033  26.117 -14.612  1.00  0.72           C  
ATOM   1505  O   CYS A  99      -8.291  26.968 -15.469  1.00  0.72           O  
ATOM   1506  CB  CYS A  99      -7.309  24.117 -15.798  1.00  0.72           C  
ATOM   1507  SG  CYS A  99      -5.698  24.471 -15.357  1.00  0.72           S  
ATOM   1508  H   CYS A  99     -10.069  24.838 -16.125  1.00  0.72           H  
ATOM   1509  HA  CYS A  99      -8.232  24.130 -13.882  1.00  0.72           H  
ATOM   1510 1HB  CYS A  99      -7.408  23.046 -15.897  1.00  0.72           H  
ATOM   1511 2HB  CYS A  99      -7.482  24.546 -16.780  1.00  0.72           H  
ATOM   1512  HG  CYS A  99      -5.719  23.765 -14.212  1.00  0.72           H  
ATOM   1513  N   THR A 100      -7.428  26.393 -13.451  1.00  0.74           N  
ATOM   1514  CA  THR A 100      -6.945  27.724 -13.103  1.00  0.74           C  
ATOM   1515  C   THR A 100      -5.436  27.753 -12.811  1.00  0.74           C  
ATOM   1516  O   THR A 100      -4.907  26.954 -12.036  1.00  0.74           O  
ATOM   1517  CB  THR A 100      -7.719  28.299 -11.904  1.00  0.74           C  
ATOM   1518  OG1 THR A 100      -9.108  28.429 -12.244  1.00  0.74           O  
ATOM   1519  CG2 THR A 100      -7.147  29.653 -11.482  1.00  0.74           C  
ATOM   1520  H   THR A 100      -7.284  25.626 -12.795  1.00  0.74           H  
ATOM   1521  HA  THR A 100      -7.123  28.382 -13.954  1.00  0.74           H  
ATOM   1522  HB  THR A 100      -7.634  27.616 -11.069  1.00  0.74           H  
ATOM   1523  HG1 THR A 100      -9.190  28.895 -13.083  1.00  0.74           H  
ATOM   1524 1HG2 THR A 100      -7.705  30.030 -10.627  1.00  0.74           H  
ATOM   1525 2HG2 THR A 100      -6.098  29.541 -11.203  1.00  0.74           H  
ATOM   1526 3HG2 THR A 100      -7.227  30.358 -12.308  1.00  0.74           H  
ATOM   1527  N   ASP A 101      -4.756  28.687 -13.473  1.00  0.75           N  
ATOM   1528  CA  ASP A 101      -3.314  28.945 -13.356  1.00  0.75           C  
ATOM   1529  C   ASP A 101      -3.024  29.975 -12.269  1.00  0.75           C  
ATOM   1530  O   ASP A 101      -3.509  31.106 -12.359  1.00  0.75           O  
ATOM   1531  CB  ASP A 101      -2.762  29.459 -14.672  1.00  0.75           C  
ATOM   1532  CG  ASP A 101      -1.212  29.620 -14.750  1.00  0.75           C  
ATOM   1533  OD1 ASP A 101      -0.546  29.494 -13.769  1.00  0.75           O  
ATOM   1534  OD2 ASP A 101      -0.734  29.858 -15.840  1.00  0.75           O  
ATOM   1535  H   ASP A 101      -5.284  29.279 -14.099  1.00  0.75           H  
ATOM   1536  HA  ASP A 101      -2.810  28.013 -13.089  1.00  0.75           H  
ATOM   1537 1HB  ASP A 101      -3.108  28.826 -15.472  1.00  0.75           H  
ATOM   1538 2HB  ASP A 101      -3.192  30.442 -14.857  1.00  0.75           H  
ATOM   1539  N   SER A 102      -2.316  29.592 -11.217  1.00  0.76           N  
ATOM   1540  CA  SER A 102      -2.067  30.538 -10.136  1.00  0.76           C  
ATOM   1541  C   SER A 102      -0.718  30.341  -9.463  1.00  0.76           C  
ATOM   1542  O   SER A 102      -0.023  29.357  -9.705  1.00  0.76           O  
ATOM   1543  CB  SER A 102      -3.192  30.465  -9.114  1.00  0.76           C  
ATOM   1544  OG  SER A 102      -3.261  29.218  -8.500  1.00  0.76           O  
ATOM   1545  H   SER A 102      -1.914  28.650 -11.183  1.00  0.76           H  
ATOM   1546  HA  SER A 102      -2.070  31.541 -10.562  1.00  0.76           H  
ATOM   1547 1HB  SER A 102      -3.036  31.232  -8.355  1.00  0.76           H  
ATOM   1548 2HB  SER A 102      -4.139  30.682  -9.606  1.00  0.76           H  
ATOM   1549  HG  SER A 102      -2.386  29.067  -8.128  1.00  0.76           H  
ATOM   1550  N   TYR A 103      -0.330  31.316  -8.655  1.00  0.76           N  
ATOM   1551  CA  TYR A 103       0.896  31.213  -7.887  1.00  0.76           C  
ATOM   1552  C   TYR A 103       0.492  31.290  -6.432  1.00  0.76           C  
ATOM   1553  O   TYR A 103      -0.395  32.071  -6.079  1.00  0.76           O  
ATOM   1554  CB  TYR A 103       1.872  32.322  -8.288  1.00  0.76           C  
ATOM   1555  CG  TYR A 103       2.367  32.198  -9.709  1.00  0.76           C  
ATOM   1556  CD1 TYR A 103       1.608  32.692 -10.763  1.00  0.76           C  
ATOM   1557  CD2 TYR A 103       3.593  31.605  -9.957  1.00  0.76           C  
ATOM   1558  CE1 TYR A 103       2.070  32.580 -12.060  1.00  0.76           C  
ATOM   1559  CE2 TYR A 103       4.058  31.499 -11.248  1.00  0.76           C  
ATOM   1560  CZ  TYR A 103       3.301  31.984 -12.306  1.00  0.76           C  
ATOM   1561  OH  TYR A 103       3.761  31.874 -13.618  1.00  0.76           O  
ATOM   1562  H   TYR A 103      -0.922  32.126  -8.533  1.00  0.76           H  
ATOM   1563  HA  TYR A 103       1.356  30.243  -8.061  1.00  0.76           H  
ATOM   1564 1HB  TYR A 103       1.395  33.294  -8.170  1.00  0.76           H  
ATOM   1565 2HB  TYR A 103       2.732  32.295  -7.633  1.00  0.76           H  
ATOM   1566  HD1 TYR A 103       0.643  33.160 -10.569  1.00  0.76           H  
ATOM   1567  HD2 TYR A 103       4.190  31.221  -9.125  1.00  0.76           H  
ATOM   1568  HE1 TYR A 103       1.469  32.961 -12.887  1.00  0.76           H  
ATOM   1569  HE2 TYR A 103       5.022  31.033 -11.435  1.00  0.76           H  
ATOM   1570  HH  TYR A 103       3.119  32.290 -14.212  1.00  0.76           H  
ATOM   1571  N   ALA A 104       1.106  30.474  -5.590  1.00  0.76           N  
ATOM   1572  CA  ALA A 104       0.689  30.462  -4.190  1.00  0.76           C  
ATOM   1573  C   ALA A 104       1.705  29.837  -3.265  1.00  0.76           C  
ATOM   1574  O   ALA A 104       2.628  29.153  -3.696  1.00  0.76           O  
ATOM   1575  CB  ALA A 104      -0.612  29.722  -4.055  1.00  0.76           C  
ATOM   1576  H   ALA A 104       1.835  29.852  -5.946  1.00  0.76           H  
ATOM   1577  HA  ALA A 104       0.545  31.497  -3.873  1.00  0.76           H  
ATOM   1578 1HB  ALA A 104      -0.933  29.746  -3.021  1.00  0.76           H  
ATOM   1579 2HB  ALA A 104      -1.380  30.172  -4.679  1.00  0.76           H  
ATOM   1580 3HB  ALA A 104      -0.436  28.719  -4.359  1.00  0.76           H  
ATOM   1581  N   HIS A 105       1.513  30.046  -1.982  1.00  0.76           N  
ATOM   1582  CA  HIS A 105       2.397  29.496  -0.973  1.00  0.76           C  
ATOM   1583  C   HIS A 105       1.774  28.255  -0.335  1.00  0.76           C  
ATOM   1584  O   HIS A 105       0.732  28.375   0.309  1.00  0.76           O  
ATOM   1585  CB  HIS A 105       2.588  30.531   0.126  1.00  0.76           C  
ATOM   1586  CG  HIS A 105       3.235  31.801  -0.299  1.00  0.76           C  
ATOM   1587  ND1 HIS A 105       4.521  32.127   0.045  1.00  0.76           N  
ATOM   1588  CD2 HIS A 105       2.767  32.829  -1.037  1.00  0.76           C  
ATOM   1589  CE1 HIS A 105       4.819  33.308  -0.444  1.00  0.76           C  
ATOM   1590  NE2 HIS A 105       3.770  33.762  -1.117  1.00  0.76           N  
ATOM   1591  H   HIS A 105       0.725  30.628  -1.672  1.00  0.76           H  
ATOM   1592  HA  HIS A 105       3.359  29.271  -1.412  1.00  0.76           H  
ATOM   1593 1HB  HIS A 105       1.616  30.778   0.568  1.00  0.76           H  
ATOM   1594 2HB  HIS A 105       3.204  30.099   0.922  1.00  0.76           H  
ATOM   1595  HD1 HIS A 105       5.132  31.584   0.651  1.00  0.76           H  
ATOM   1596  HD2 HIS A 105       1.805  33.009  -1.523  1.00  0.76           H  
ATOM   1597  HE1 HIS A 105       5.804  33.741  -0.269  1.00  0.76           H  
ATOM   1598  N   PRO A 106       2.248  27.029  -0.606  1.00  0.78           N  
ATOM   1599  CA  PRO A 106       1.689  25.852  -0.006  1.00  0.78           C  
ATOM   1600  C   PRO A 106       1.966  25.767   1.474  1.00  0.78           C  
ATOM   1601  O   PRO A 106       3.018  26.195   1.971  1.00  0.78           O  
ATOM   1602  CB  PRO A 106       2.353  24.705  -0.753  1.00  0.78           C  
ATOM   1603  CG  PRO A 106       3.614  25.264  -1.297  1.00  0.78           C  
ATOM   1604  CD  PRO A 106       3.315  26.754  -1.589  1.00  0.78           C  
ATOM   1605  HA  PRO A 106       0.618  25.831  -0.190  1.00  0.78           H  
ATOM   1606 1HB  PRO A 106       2.547  23.897  -0.047  1.00  0.78           H  
ATOM   1607 2HB  PRO A 106       1.692  24.296  -1.462  1.00  0.78           H  
ATOM   1608 1HG  PRO A 106       4.445  25.118  -0.591  1.00  0.78           H  
ATOM   1609 2HG  PRO A 106       3.844  24.686  -2.184  1.00  0.78           H  
ATOM   1610 1HD  PRO A 106       4.219  27.322  -1.402  1.00  0.78           H  
ATOM   1611 2HD  PRO A 106       2.945  26.884  -2.617  1.00  0.78           H  
ATOM   1612  N   TYR A 107       1.012  25.142   2.135  1.00  0.83           N  
ATOM   1613  CA  TYR A 107       1.001  24.750   3.528  1.00  0.83           C  
ATOM   1614  C   TYR A 107       1.188  23.259   3.514  1.00  0.83           C  
ATOM   1615  O   TYR A 107       0.294  22.517   3.062  1.00  0.83           O  
ATOM   1616  CB  TYR A 107      -0.320  25.157   4.142  1.00  0.83           C  
ATOM   1617  CG  TYR A 107      -0.456  26.644   4.259  1.00  0.83           C  
ATOM   1618  CD1 TYR A 107      -0.638  27.425   3.128  1.00  0.83           C  
ATOM   1619  CD2 TYR A 107      -0.451  27.227   5.502  1.00  0.83           C  
ATOM   1620  CE1 TYR A 107      -0.759  28.784   3.250  1.00  0.83           C  
ATOM   1621  CE2 TYR A 107      -0.593  28.593   5.628  1.00  0.83           C  
ATOM   1622  CZ  TYR A 107      -0.739  29.371   4.503  1.00  0.83           C  
ATOM   1623  OH  TYR A 107      -0.881  30.732   4.623  1.00  0.83           O  
ATOM   1624  H   TYR A 107       0.184  24.908   1.602  1.00  0.83           H  
ATOM   1625  HA  TYR A 107       1.823  25.221   4.054  1.00  0.83           H  
ATOM   1626 1HB  TYR A 107      -1.111  24.787   3.520  1.00  0.83           H  
ATOM   1627 2HB  TYR A 107      -0.431  24.711   5.133  1.00  0.83           H  
ATOM   1628  HD1 TYR A 107      -0.661  26.968   2.138  1.00  0.83           H  
ATOM   1629  HD2 TYR A 107      -0.338  26.603   6.387  1.00  0.83           H  
ATOM   1630  HE1 TYR A 107      -0.875  29.397   2.355  1.00  0.83           H  
ATOM   1631  HE2 TYR A 107      -0.585  29.056   6.617  1.00  0.83           H  
ATOM   1632  HH  TYR A 107      -0.633  31.154   3.786  1.00  0.83           H  
ATOM   1633  N   VAL A 108       2.374  22.845   3.934  1.00  0.92           N  
ATOM   1634  CA  VAL A 108       2.772  21.463   3.807  1.00  0.92           C  
ATOM   1635  C   VAL A 108       2.924  20.865   5.186  1.00  0.92           C  
ATOM   1636  O   VAL A 108       3.586  21.442   6.048  1.00  0.92           O  
ATOM   1637  CB  VAL A 108       4.120  21.384   3.056  1.00  0.92           C  
ATOM   1638  CG1 VAL A 108       4.512  19.901   2.842  1.00  0.92           C  
ATOM   1639  CG2 VAL A 108       4.038  22.203   1.776  1.00  0.92           C  
ATOM   1640  H   VAL A 108       3.024  23.536   4.310  1.00  0.92           H  
ATOM   1641  HA  VAL A 108       2.011  20.912   3.267  1.00  0.92           H  
ATOM   1642  HB  VAL A 108       4.893  21.815   3.682  1.00  0.92           H  
ATOM   1643 1HG1 VAL A 108       5.478  19.844   2.344  1.00  0.92           H  
ATOM   1644 2HG1 VAL A 108       4.568  19.385   3.801  1.00  0.92           H  
ATOM   1645 3HG1 VAL A 108       3.762  19.416   2.225  1.00  0.92           H  
ATOM   1646 1HG2 VAL A 108       4.990  22.175   1.265  1.00  0.92           H  
ATOM   1647 2HG2 VAL A 108       3.279  21.817   1.148  1.00  0.92           H  
ATOM   1648 3HG2 VAL A 108       3.801  23.240   2.026  1.00  0.92           H  
ATOM   1649  N   GLY A 109       2.251  19.753   5.421  1.00  1.08           N  
ATOM   1650  CA  GLY A 109       2.320  19.119   6.719  1.00  1.08           C  
ATOM   1651  C   GLY A 109       3.397  18.071   6.717  1.00  1.08           C  
ATOM   1652  O   GLY A 109       3.552  17.337   5.739  1.00  1.08           O  
ATOM   1653  H   GLY A 109       1.741  19.312   4.660  1.00  1.08           H  
ATOM   1654 1HA  GLY A 109       2.525  19.847   7.490  1.00  1.08           H  
ATOM   1655 2HA  GLY A 109       1.359  18.667   6.956  1.00  1.08           H  
ATOM   1656  N   PHE A 110       4.099  17.949   7.833  1.00  1.31           N  
ATOM   1657  CA  PHE A 110       5.105  16.906   7.954  1.00  1.31           C  
ATOM   1658  C   PHE A 110       4.731  16.010   9.129  1.00  1.31           C  
ATOM   1659  O   PHE A 110       4.163  16.485  10.114  1.00  1.31           O  
ATOM   1660  CB  PHE A 110       6.495  17.534   8.075  1.00  1.31           C  
ATOM   1661  CG  PHE A 110       6.893  18.287   6.799  1.00  1.31           C  
ATOM   1662  CD1 PHE A 110       6.502  19.592   6.610  1.00  1.31           C  
ATOM   1663  CD2 PHE A 110       7.637  17.682   5.808  1.00  1.31           C  
ATOM   1664  CE1 PHE A 110       6.835  20.290   5.464  1.00  1.31           C  
ATOM   1665  CE2 PHE A 110       7.977  18.369   4.647  1.00  1.31           C  
ATOM   1666  CZ  PHE A 110       7.572  19.676   4.473  1.00  1.31           C  
ATOM   1667  H   PHE A 110       3.959  18.620   8.592  1.00  1.31           H  
ATOM   1668  HA  PHE A 110       5.098  16.298   7.056  1.00  1.31           H  
ATOM   1669 1HB  PHE A 110       6.516  18.230   8.913  1.00  1.31           H  
ATOM   1670 2HB  PHE A 110       7.234  16.754   8.262  1.00  1.31           H  
ATOM   1671  HD1 PHE A 110       5.908  20.061   7.381  1.00  1.31           H  
ATOM   1672  HD2 PHE A 110       7.947  16.641   5.947  1.00  1.31           H  
ATOM   1673  HE1 PHE A 110       6.507  21.319   5.340  1.00  1.31           H  
ATOM   1674  HE2 PHE A 110       8.558  17.879   3.875  1.00  1.31           H  
ATOM   1675  HZ  PHE A 110       7.838  20.225   3.562  1.00  1.31           H  
ATOM   1676  N   LYS A 111       5.000  14.709   9.005  1.00  1.62           N  
ATOM   1677  CA  LYS A 111       4.626  13.781  10.078  1.00  1.62           C  
ATOM   1678  C   LYS A 111       5.792  13.077  10.781  1.00  1.62           C  
ATOM   1679  O   LYS A 111       5.792  12.983  12.008  1.00  1.62           O  
ATOM   1680  CB  LYS A 111       3.646  12.735   9.541  1.00  1.62           C  
ATOM   1681  CG  LYS A 111       2.304  13.294   9.079  1.00  1.62           C  
ATOM   1682  CD  LYS A 111       1.385  12.188   8.544  1.00  1.62           C  
ATOM   1683  CE  LYS A 111       0.031  12.753   8.096  1.00  1.62           C  
ATOM   1684  NZ  LYS A 111      -0.861  11.698   7.512  1.00  1.62           N  
ATOM   1685  H   LYS A 111       5.465  14.391   8.157  1.00  1.62           H  
ATOM   1686  HA  LYS A 111       4.100  14.353  10.843  1.00  1.62           H  
ATOM   1687 1HB  LYS A 111       4.069  12.226   8.718  1.00  1.62           H  
ATOM   1688 2HB  LYS A 111       3.451  11.995  10.317  1.00  1.62           H  
ATOM   1689 1HG  LYS A 111       1.814  13.799   9.912  1.00  1.62           H  
ATOM   1690 2HG  LYS A 111       2.469  14.023   8.283  1.00  1.62           H  
ATOM   1691 1HD  LYS A 111       1.862  11.700   7.691  1.00  1.62           H  
ATOM   1692 2HD  LYS A 111       1.217  11.444   9.322  1.00  1.62           H  
ATOM   1693 1HE  LYS A 111      -0.467  13.197   8.955  1.00  1.62           H  
ATOM   1694 2HE  LYS A 111       0.200  13.527   7.349  1.00  1.62           H  
ATOM   1695 1HZ  LYS A 111      -1.749  12.111   7.233  1.00  1.62           H  
ATOM   1696 2HZ  LYS A 111      -0.416  11.290   6.698  1.00  1.62           H  
ATOM   1697 3HZ  LYS A 111      -1.031  10.982   8.198  1.00  1.62           H  
ATOM   1698  N   GLY A 112       6.775  12.564  10.035  1.00  1.97           N  
ATOM   1699  CA  GLY A 112       7.883  11.869  10.706  1.00  1.97           C  
ATOM   1700  C   GLY A 112       9.158  12.705  10.681  1.00  1.97           C  
ATOM   1701  O   GLY A 112       9.227  13.706   9.964  1.00  1.97           O  
ATOM   1702  H   GLY A 112       6.747  12.657   9.033  1.00  1.97           H  
ATOM   1703 1HA  GLY A 112       7.611  11.670  11.742  1.00  1.97           H  
ATOM   1704 2HA  GLY A 112       8.051  10.900  10.250  1.00  1.97           H  
ATOM   1705  N   GLU A 113      10.219  12.224  11.326  1.00  2.30           N  
ATOM   1706  CA  GLU A 113      11.445  13.015  11.432  1.00  2.30           C  
ATOM   1707  C   GLU A 113      12.745  12.229  11.188  1.00  2.30           C  
ATOM   1708  O   GLU A 113      12.868  11.089  11.638  1.00  2.30           O  
ATOM   1709  CB  GLU A 113      11.491  13.632  12.843  1.00  2.30           C  
ATOM   1710  CG  GLU A 113      12.651  14.585  13.129  1.00  2.30           C  
ATOM   1711  CD  GLU A 113      12.610  15.174  14.513  1.00  2.30           C  
ATOM   1712  OE1 GLU A 113      11.681  14.898  15.234  1.00  2.30           O  
ATOM   1713  OE2 GLU A 113      13.511  15.907  14.848  1.00  2.30           O  
ATOM   1714  H   GLU A 113      10.141  11.351  11.831  1.00  2.30           H  
ATOM   1715  HA  GLU A 113      11.361  13.825  10.722  1.00  2.30           H  
ATOM   1716 1HB  GLU A 113      10.566  14.180  13.021  1.00  2.30           H  
ATOM   1717 2HB  GLU A 113      11.538  12.831  13.581  1.00  2.30           H  
ATOM   1718 1HG  GLU A 113      13.598  14.062  12.998  1.00  2.30           H  
ATOM   1719 2HG  GLU A 113      12.611  15.402  12.422  1.00  2.30           H  
ATOM   1720  N   PRO A 114      13.717  12.834  10.472  1.00  2.50           N  
ATOM   1721  CA  PRO A 114      13.700  14.105   9.744  1.00  2.50           C  
ATOM   1722  C   PRO A 114      12.817  13.958   8.535  1.00  2.50           C  
ATOM   1723  O   PRO A 114      12.807  12.886   7.943  1.00  2.50           O  
ATOM   1724  CB  PRO A 114      15.167  14.290   9.356  1.00  2.50           C  
ATOM   1725  CG  PRO A 114      15.724  12.875   9.299  1.00  2.50           C  
ATOM   1726  CD  PRO A 114      14.982  12.118  10.387  1.00  2.50           C  
ATOM   1727  HA  PRO A 114      13.363  14.927  10.386  1.00  2.50           H  
ATOM   1728 1HB  PRO A 114      15.235  14.816   8.392  1.00  2.50           H  
ATOM   1729 2HB  PRO A 114      15.675  14.916  10.104  1.00  2.50           H  
ATOM   1730 1HG  PRO A 114      15.556  12.445   8.299  1.00  2.50           H  
ATOM   1731 2HG  PRO A 114      16.812  12.889   9.457  1.00  2.50           H  
ATOM   1732 1HD  PRO A 114      14.805  11.074  10.088  1.00  2.50           H  
ATOM   1733 2HD  PRO A 114      15.514  12.184  11.346  1.00  2.50           H  
ATOM   1734  N   VAL A 115      12.106  15.024   8.145  1.00  2.50           N  
ATOM   1735  CA  VAL A 115      11.202  15.027   6.976  1.00  2.50           C  
ATOM   1736  C   VAL A 115      10.930  13.638   6.391  1.00  2.50           C  
ATOM   1737  O   VAL A 115      11.199  13.388   5.214  1.00  2.50           O  
ATOM   1738  CB  VAL A 115      11.785  15.930   5.879  1.00  2.50           C  
ATOM   1739  CG1 VAL A 115      10.957  15.870   4.628  1.00  2.50           C  
ATOM   1740  CG2 VAL A 115      11.821  17.332   6.375  1.00  2.50           C  
ATOM   1741  H   VAL A 115      12.178  15.873   8.687  1.00  2.50           H  
ATOM   1742  HA  VAL A 115      10.247  15.448   7.296  1.00  2.50           H  
ATOM   1743  HB  VAL A 115      12.792  15.592   5.636  1.00  2.50           H  
ATOM   1744 1HG1 VAL A 115      11.409  16.523   3.887  1.00  2.50           H  
ATOM   1745 2HG1 VAL A 115      10.924  14.860   4.241  1.00  2.50           H  
ATOM   1746 3HG1 VAL A 115       9.958  16.200   4.840  1.00  2.50           H  
ATOM   1747 1HG2 VAL A 115      12.245  17.956   5.595  1.00  2.50           H  
ATOM   1748 2HG2 VAL A 115      10.809  17.669   6.607  1.00  2.50           H  
ATOM   1749 3HG2 VAL A 115      12.439  17.393   7.270  1.00  2.50           H  
ATOM   1750  N   ALA A 116      10.392  12.734   7.210  1.00  2.32           N  
ATOM   1751  CA  ALA A 116      10.194  11.365   6.749  1.00  2.32           C  
ATOM   1752  C   ALA A 116       8.943  11.246   5.924  1.00  2.32           C  
ATOM   1753  O   ALA A 116       8.884  10.477   4.964  1.00  2.32           O  
ATOM   1754  CB  ALA A 116      10.121  10.415   7.920  1.00  2.32           C  
ATOM   1755  H   ALA A 116      10.167  13.009   8.163  1.00  2.32           H  
ATOM   1756  HA  ALA A 116      11.045  11.094   6.126  1.00  2.32           H  
ATOM   1757 1HB  ALA A 116       9.998   9.398   7.558  1.00  2.32           H  
ATOM   1758 2HB  ALA A 116      11.038  10.490   8.511  1.00  2.32           H  
ATOM   1759 3HB  ALA A 116       9.294  10.681   8.510  1.00  2.32           H  
ATOM   1760  N   PHE A 117       7.927  11.993   6.333  1.00  2.04           N  
ATOM   1761  CA  PHE A 117       6.648  11.947   5.659  1.00  2.04           C  
ATOM   1762  C   PHE A 117       6.100  13.338   5.465  1.00  2.04           C  
ATOM   1763  O   PHE A 117       6.307  14.205   6.321  1.00  2.04           O  
ATOM   1764  CB  PHE A 117       5.653  11.087   6.411  1.00  2.04           C  
ATOM   1765  CG  PHE A 117       6.092   9.684   6.586  1.00  2.04           C  
ATOM   1766  CD1 PHE A 117       6.715   9.306   7.754  1.00  2.04           C  
ATOM   1767  CD2 PHE A 117       5.933   8.748   5.580  1.00  2.04           C  
ATOM   1768  CE1 PHE A 117       7.163   8.022   7.935  1.00  2.04           C  
ATOM   1769  CE2 PHE A 117       6.381   7.458   5.750  1.00  2.04           C  
ATOM   1770  CZ  PHE A 117       6.998   7.094   6.933  1.00  2.04           C  
ATOM   1771  H   PHE A 117       8.078  12.611   7.113  1.00  2.04           H  
ATOM   1772  HA  PHE A 117       6.798  11.512   4.703  1.00  2.04           H  
ATOM   1773 1HB  PHE A 117       5.531  11.496   7.377  1.00  2.04           H  
ATOM   1774 2HB  PHE A 117       4.687  11.098   5.910  1.00  2.04           H  
ATOM   1775  HD1 PHE A 117       6.845  10.040   8.538  1.00  2.04           H  
ATOM   1776  HD2 PHE A 117       5.464   9.039   4.654  1.00  2.04           H  
ATOM   1777  HE1 PHE A 117       7.650   7.740   8.869  1.00  2.04           H  
ATOM   1778  HE2 PHE A 117       6.257   6.727   4.962  1.00  2.04           H  
ATOM   1779  HZ  PHE A 117       7.355   6.076   7.071  1.00  2.04           H  
ATOM   1780  N   CYS A 118       5.365  13.545   4.371  1.00  1.76           N  
ATOM   1781  CA  CYS A 118       4.771  14.849   4.117  1.00  1.76           C  
ATOM   1782  C   CYS A 118       3.533  14.793   3.238  1.00  1.76           C  
ATOM   1783  O   CYS A 118       3.383  13.879   2.427  1.00  1.76           O  
ATOM   1784  CB  CYS A 118       5.777  15.725   3.389  1.00  1.76           C  
ATOM   1785  SG  CYS A 118       6.205  15.109   1.754  1.00  1.76           S  
ATOM   1786  H   CYS A 118       5.223  12.797   3.707  1.00  1.76           H  
ATOM   1787  HA  CYS A 118       4.503  15.290   5.070  1.00  1.76           H  
ATOM   1788 1HB  CYS A 118       5.380  16.739   3.292  1.00  1.76           H  
ATOM   1789 2HB  CYS A 118       6.687  15.777   3.969  1.00  1.76           H  
ATOM   1790  HG  CYS A 118       4.957  15.114   1.293  1.00  1.76           H  
ATOM   1791  N   GLU A 119       2.695  15.823   3.378  1.00  1.54           N  
ATOM   1792  CA  GLU A 119       1.490  16.027   2.574  1.00  1.54           C  
ATOM   1793  C   GLU A 119       1.306  17.505   2.243  1.00  1.54           C  
ATOM   1794  O   GLU A 119       1.571  18.356   3.092  1.00  1.54           O  
ATOM   1795  CB  GLU A 119       0.262  15.560   3.365  1.00  1.54           C  
ATOM   1796  CG  GLU A 119       0.250  14.078   3.747  1.00  1.54           C  
ATOM   1797  CD  GLU A 119      -0.955  13.690   4.535  1.00  1.54           C  
ATOM   1798  OE1 GLU A 119      -1.546  12.679   4.246  1.00  1.54           O  
ATOM   1799  OE2 GLU A 119      -1.272  14.390   5.475  1.00  1.54           O  
ATOM   1800  H   GLU A 119       2.919  16.501   4.109  1.00  1.54           H  
ATOM   1801  HA  GLU A 119       1.581  15.466   1.648  1.00  1.54           H  
ATOM   1802 1HB  GLU A 119       0.187  16.141   4.284  1.00  1.54           H  
ATOM   1803 2HB  GLU A 119      -0.636  15.760   2.779  1.00  1.54           H  
ATOM   1804 1HG  GLU A 119       0.298  13.475   2.838  1.00  1.54           H  
ATOM   1805 2HG  GLU A 119       1.129  13.854   4.343  1.00  1.54           H  
ATOM   1806  N   ILE A 120       0.755  17.841   1.080  1.00  1.41           N  
ATOM   1807  CA  ILE A 120       0.466  19.261   0.871  1.00  1.41           C  
ATOM   1808  C   ILE A 120      -1.014  19.467   1.122  1.00  1.41           C  
ATOM   1809  O   ILE A 120      -1.845  18.803   0.510  1.00  1.41           O  
ATOM   1810  CB  ILE A 120       0.835  19.787  -0.522  1.00  1.41           C  
ATOM   1811  CG1 ILE A 120       2.333  19.567  -0.798  1.00  1.41           C  
ATOM   1812  CG2 ILE A 120       0.534  21.289  -0.538  1.00  1.41           C  
ATOM   1813  CD1 ILE A 120       2.754  19.917  -2.210  1.00  1.41           C  
ATOM   1814  H   ILE A 120       0.532  17.151   0.376  1.00  1.41           H  
ATOM   1815  HA  ILE A 120       1.013  19.857   1.589  1.00  1.41           H  
ATOM   1816  HB  ILE A 120       0.260  19.275  -1.298  1.00  1.41           H  
ATOM   1817 1HG1 ILE A 120       2.906  20.151  -0.125  1.00  1.41           H  
ATOM   1818 2HG1 ILE A 120       2.570  18.517  -0.628  1.00  1.41           H  
ATOM   1819 1HG2 ILE A 120       0.809  21.684  -1.482  1.00  1.41           H  
ATOM   1820 2HG2 ILE A 120      -0.526  21.464  -0.359  1.00  1.41           H  
ATOM   1821 3HG2 ILE A 120       1.110  21.787   0.238  1.00  1.41           H  
ATOM   1822 1HD1 ILE A 120       3.816  19.729  -2.324  1.00  1.41           H  
ATOM   1823 2HD1 ILE A 120       2.209  19.311  -2.920  1.00  1.41           H  
ATOM   1824 3HD1 ILE A 120       2.554  20.971  -2.403  1.00  1.41           H  
ATOM   1825  N   ASP A 121      -1.346  20.329   2.078  1.00  1.38           N  
ATOM   1826  CA  ASP A 121      -2.739  20.505   2.452  1.00  1.38           C  
ATOM   1827  C   ASP A 121      -3.445  21.566   1.631  1.00  1.38           C  
ATOM   1828  O   ASP A 121      -4.520  21.326   1.077  1.00  1.38           O  
ATOM   1829  CB  ASP A 121      -2.863  20.870   3.927  1.00  1.38           C  
ATOM   1830  CG  ASP A 121      -4.310  20.859   4.385  1.00  1.38           C  
ATOM   1831  OD1 ASP A 121      -4.921  19.826   4.284  1.00  1.38           O  
ATOM   1832  OD2 ASP A 121      -4.794  21.865   4.832  1.00  1.38           O  
ATOM   1833  H   ASP A 121      -0.625  20.887   2.538  1.00  1.38           H  
ATOM   1834  HA  ASP A 121      -3.255  19.559   2.292  1.00  1.38           H  
ATOM   1835 1HB  ASP A 121      -2.291  20.167   4.534  1.00  1.38           H  
ATOM   1836 2HB  ASP A 121      -2.441  21.865   4.096  1.00  1.38           H  
ATOM   1837  N   THR A 122      -2.857  22.754   1.576  1.00  1.44           N  
ATOM   1838  CA  THR A 122      -3.524  23.850   0.880  1.00  1.44           C  
ATOM   1839  C   THR A 122      -2.554  24.873   0.342  1.00  1.44           C  
ATOM   1840  O   THR A 122      -1.408  24.952   0.767  1.00  1.44           O  
ATOM   1841  CB  THR A 122      -4.563  24.564   1.772  1.00  1.44           C  
ATOM   1842  OG1 THR A 122      -5.323  25.487   0.972  1.00  1.44           O  
ATOM   1843  CG2 THR A 122      -3.866  25.331   2.874  1.00  1.44           C  
ATOM   1844  H   THR A 122      -1.954  22.875   2.035  1.00  1.44           H  
ATOM   1845  HA  THR A 122      -4.060  23.432   0.027  1.00  1.44           H  
ATOM   1846  HB  THR A 122      -5.242  23.828   2.211  1.00  1.44           H  
ATOM   1847  HG1 THR A 122      -4.766  26.238   0.731  1.00  1.44           H  
ATOM   1848 1HG2 THR A 122      -4.596  25.845   3.484  1.00  1.44           H  
ATOM   1849 2HG2 THR A 122      -3.311  24.631   3.487  1.00  1.44           H  
ATOM   1850 3HG2 THR A 122      -3.191  26.062   2.434  1.00  1.44           H  
ATOM   1851  N   TYR A 123      -3.024  25.660  -0.608  1.00  1.57           N  
ATOM   1852  CA  TYR A 123      -2.216  26.722  -1.191  1.00  1.57           C  
ATOM   1853  C   TYR A 123      -2.909  28.066  -1.079  1.00  1.57           C  
ATOM   1854  O   TYR A 123      -4.088  28.164  -1.424  1.00  1.57           O  
ATOM   1855  CB  TYR A 123      -2.022  26.398  -2.659  1.00  1.57           C  
ATOM   1856  CG  TYR A 123      -1.271  25.138  -2.972  1.00  1.57           C  
ATOM   1857  CD1 TYR A 123      -1.905  23.910  -2.891  1.00  1.57           C  
ATOM   1858  CD2 TYR A 123       0.008  25.208  -3.428  1.00  1.57           C  
ATOM   1859  CE1 TYR A 123      -1.243  22.764  -3.264  1.00  1.57           C  
ATOM   1860  CE2 TYR A 123       0.666  24.057  -3.825  1.00  1.57           C  
ATOM   1861  CZ  TYR A 123       0.036  22.844  -3.743  1.00  1.57           C  
ATOM   1862  OH  TYR A 123       0.667  21.700  -4.131  1.00  1.57           O  
ATOM   1863  H   TYR A 123      -3.976  25.523  -0.928  1.00  1.57           H  
ATOM   1864  HA  TYR A 123      -1.270  26.798  -0.668  1.00  1.57           H  
ATOM   1865 1HB  TYR A 123      -2.992  26.346  -3.153  1.00  1.57           H  
ATOM   1866 2HB  TYR A 123      -1.489  27.204  -3.107  1.00  1.57           H  
ATOM   1867  HD1 TYR A 123      -2.939  23.848  -2.543  1.00  1.57           H  
ATOM   1868  HD2 TYR A 123       0.504  26.178  -3.504  1.00  1.57           H  
ATOM   1869  HE1 TYR A 123      -1.742  21.794  -3.202  1.00  1.57           H  
ATOM   1870  HE2 TYR A 123       1.685  24.127  -4.202  1.00  1.57           H  
ATOM   1871  HH  TYR A 123       0.125  20.942  -3.897  1.00  1.57           H  
ATOM   1872  N   ILE A 124      -2.174  29.096  -0.655  1.00  1.74           N  
ATOM   1873  CA  ILE A 124      -2.733  30.447  -0.566  1.00  1.74           C  
ATOM   1874  C   ILE A 124      -1.703  31.486  -0.144  1.00  1.74           C  
ATOM   1875  O   ILE A 124      -0.648  31.633  -0.766  1.00  1.74           O  
ATOM   1876  OXT ILE A 124      -2.022  32.310   0.710  1.00  1.74           O  
ATOM   1877  CB  ILE A 124      -3.955  30.519   0.399  1.00  1.74           C  
ATOM   1878  CG1 ILE A 124      -4.572  31.926   0.348  1.00  1.74           C  
ATOM   1879  CG2 ILE A 124      -3.566  30.138   1.814  1.00  1.74           C  
ATOM   1880  CD1 ILE A 124      -5.942  32.009   0.995  1.00  1.74           C  
ATOM   1881  H   ILE A 124      -1.206  28.926  -0.368  1.00  1.74           H  
ATOM   1882  HA  ILE A 124      -3.090  30.725  -1.557  1.00  1.74           H  
ATOM   1883  HB  ILE A 124      -4.729  29.845   0.069  1.00  1.74           H  
ATOM   1884 1HG1 ILE A 124      -3.912  32.623   0.858  1.00  1.74           H  
ATOM   1885 2HG1 ILE A 124      -4.664  32.232  -0.694  1.00  1.74           H  
ATOM   1886 1HG2 ILE A 124      -4.443  30.187   2.458  1.00  1.74           H  
ATOM   1887 2HG2 ILE A 124      -3.181  29.122   1.814  1.00  1.74           H  
ATOM   1888 3HG2 ILE A 124      -2.806  30.823   2.183  1.00  1.74           H  
ATOM   1889 1HD1 ILE A 124      -6.319  33.029   0.921  1.00  1.74           H  
ATOM   1890 2HD1 ILE A 124      -6.627  31.331   0.482  1.00  1.74           H  
ATOM   1891 3HD1 ILE A 124      -5.868  31.725   2.043  1.00  1.74           H  
TER    1892
ENDMDL

REMARK ID 640009 MODEL 2 1a5p-NEM-2
PFRMAT TS
TARGET 1a5p-NEM-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   MET A   1       0.856   0.072   0.500  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.813  -0.174  -0.570  1.00  3.55           C  
ATOM      3  C   MET A   1       2.734   1.028  -0.719  1.00  3.55           C  
ATOM      4  O   MET A   1       3.869   1.009  -0.242  1.00  3.55           O  
ATOM      5  CB  MET A   1       1.089  -0.513  -1.879  1.00  3.55           C  
ATOM      6  CG  MET A   1       2.015  -0.837  -3.063  1.00  3.55           C  
ATOM      7  SD  MET A   1       1.104  -1.253  -4.577  1.00  3.55           S  
ATOM      8  CE  MET A   1       0.511   0.338  -5.133  1.00  3.55           C  
ATOM      9 1H   MET A   1       0.676  -0.787   0.997  1.00  3.55           H  
ATOM     10 2H   MET A   1       1.243   0.754   1.139  1.00  3.55           H  
ATOM     11 3H   MET A   1      -0.007   0.426   0.114  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.431  -1.027  -0.293  1.00  3.55           H  
ATOM     13 1HB  MET A   1       0.454  -1.382  -1.719  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.440   0.309  -2.170  1.00  3.55           H  
ATOM     15 1HG  MET A   1       2.658   0.017  -3.274  1.00  3.55           H  
ATOM     16 2HG  MET A   1       2.652  -1.681  -2.802  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.074   0.208  -6.044  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -0.112   0.790  -4.360  1.00  3.55           H  
ATOM     19 3HE  MET A   1       1.357   0.981  -5.344  1.00  3.55           H  
ATOM     20  N   MET A   2       2.260   2.079  -1.379  1.00  3.14           N  
ATOM     21  CA  MET A   2       3.082   3.273  -1.546  1.00  3.14           C  
ATOM     22  C   MET A   2       3.168   4.053  -0.243  1.00  3.14           C  
ATOM     23  O   MET A   2       2.189   4.128   0.503  1.00  3.14           O  
ATOM     24  CB  MET A   2       2.490   4.161  -2.628  1.00  3.14           C  
ATOM     25  CG  MET A   2       2.569   3.615  -4.024  1.00  3.14           C  
ATOM     26  SD  MET A   2       1.752   4.692  -5.227  1.00  3.14           S  
ATOM     27  CE  MET A   2       2.828   6.117  -5.224  1.00  3.14           C  
ATOM     28  H   MET A   2       1.333   2.072  -1.775  1.00  3.14           H  
ATOM     29  HA  MET A   2       4.091   2.973  -1.829  1.00  3.14           H  
ATOM     30 1HB  MET A   2       1.447   4.347  -2.403  1.00  3.14           H  
ATOM     31 2HB  MET A   2       3.005   5.127  -2.617  1.00  3.14           H  
ATOM     32 1HG  MET A   2       3.612   3.495  -4.314  1.00  3.14           H  
ATOM     33 2HG  MET A   2       2.095   2.651  -4.043  1.00  3.14           H  
ATOM     34 1HE  MET A   2       2.443   6.875  -5.902  1.00  3.14           H  
ATOM     35 2HE  MET A   2       2.874   6.521  -4.220  1.00  3.14           H  
ATOM     36 3HE  MET A   2       3.824   5.820  -5.542  1.00  3.14           H  
ATOM     37  N   SER A   3       4.326   4.659   0.011  1.00  2.71           N  
ATOM     38  CA  SER A   3       4.501   5.512   1.180  1.00  2.71           C  
ATOM     39  C   SER A   3       3.812   6.835   0.966  1.00  2.71           C  
ATOM     40  O   SER A   3       3.568   7.220  -0.177  1.00  2.71           O  
ATOM     41  CB  SER A   3       5.977   5.758   1.445  1.00  2.71           C  
ATOM     42  OG  SER A   3       6.584   6.534   0.409  1.00  2.71           O  
ATOM     43  H   SER A   3       5.096   4.526  -0.625  1.00  2.71           H  
ATOM     44  HA  SER A   3       4.054   5.019   2.046  1.00  2.71           H  
ATOM     45 1HB  SER A   3       6.092   6.273   2.394  1.00  2.71           H  
ATOM     46 2HB  SER A   3       6.489   4.802   1.529  1.00  2.71           H  
ATOM     47  HG  SER A   3       7.528   6.559   0.626  1.00  2.71           H  
ATOM     48  N   ALA A   4       3.586   7.581   2.048  1.00  2.33           N  
ATOM     49  CA  ALA A   4       2.966   8.893   1.914  1.00  2.33           C  
ATOM     50  C   ALA A   4       3.800   9.802   1.024  1.00  2.33           C  
ATOM     51  O   ALA A   4       3.242  10.602   0.271  1.00  2.33           O  
ATOM     52  CB  ALA A   4       2.776   9.526   3.274  1.00  2.33           C  
ATOM     53  H   ALA A   4       3.809   7.219   2.963  1.00  2.33           H  
ATOM     54  HA  ALA A   4       1.994   8.763   1.450  1.00  2.33           H  
ATOM     55 1HB  ALA A   4       2.288  10.496   3.155  1.00  2.33           H  
ATOM     56 2HB  ALA A   4       2.155   8.880   3.893  1.00  2.33           H  
ATOM     57 3HB  ALA A   4       3.727   9.663   3.740  1.00  2.33           H  
ATOM     58  N   VAL A   5       5.127   9.666   1.076  1.00  1.99           N  
ATOM     59  CA  VAL A   5       5.968  10.499   0.238  1.00  1.99           C  
ATOM     60  C   VAL A   5       5.752  10.154  -1.210  1.00  1.99           C  
ATOM     61  O   VAL A   5       5.539  11.037  -2.029  1.00  1.99           O  
ATOM     62  CB  VAL A   5       7.460  10.290   0.511  1.00  1.99           C  
ATOM     63  CG1 VAL A   5       8.267  11.060  -0.513  1.00  1.99           C  
ATOM     64  CG2 VAL A   5       7.771  10.706   1.830  1.00  1.99           C  
ATOM     65  H   VAL A   5       5.540   8.985   1.694  1.00  1.99           H  
ATOM     66  HA  VAL A   5       5.704  11.548   0.400  1.00  1.99           H  
ATOM     67  HB  VAL A   5       7.703   9.234   0.398  1.00  1.99           H  
ATOM     68 1HG1 VAL A   5       9.330  10.904  -0.338  1.00  1.99           H  
ATOM     69 2HG1 VAL A   5       8.010  10.703  -1.502  1.00  1.99           H  
ATOM     70 3HG1 VAL A   5       8.040  12.119  -0.440  1.00  1.99           H  
ATOM     71 1HG2 VAL A   5       8.832  10.550   2.039  1.00  1.99           H  
ATOM     72 2HG2 VAL A   5       7.535  11.757   1.935  1.00  1.99           H  
ATOM     73 3HG2 VAL A   5       7.176  10.109   2.505  1.00  1.99           H  
ATOM     74  N   LYS A   6       5.784   8.863  -1.545  1.00  1.71           N  
ATOM     75  CA  LYS A   6       5.625   8.527  -2.951  1.00  1.71           C  
ATOM     76  C   LYS A   6       4.257   8.954  -3.459  1.00  1.71           C  
ATOM     77  O   LYS A   6       4.128   9.397  -4.606  1.00  1.71           O  
ATOM     78  CB  LYS A   6       5.871   7.046  -3.190  1.00  1.71           C  
ATOM     79  CG  LYS A   6       7.330   6.632  -3.051  1.00  1.71           C  
ATOM     80  CD  LYS A   6       7.517   5.135  -3.292  1.00  1.71           C  
ATOM     81  CE  LYS A   6       8.991   4.733  -3.165  1.00  1.71           C  
ATOM     82  NZ  LYS A   6       9.193   3.269  -3.364  1.00  1.71           N  
ATOM     83  H   LYS A   6       5.931   8.133  -0.844  1.00  1.71           H  
ATOM     84  HA  LYS A   6       6.371   9.075  -3.517  1.00  1.71           H  
ATOM     85 1HB  LYS A   6       5.278   6.463  -2.480  1.00  1.71           H  
ATOM     86 2HB  LYS A   6       5.547   6.781  -4.187  1.00  1.71           H  
ATOM     87 1HG  LYS A   6       7.934   7.189  -3.769  1.00  1.71           H  
ATOM     88 2HG  LYS A   6       7.676   6.879  -2.048  1.00  1.71           H  
ATOM     89 1HD  LYS A   6       6.931   4.577  -2.560  1.00  1.71           H  
ATOM     90 2HD  LYS A   6       7.160   4.878  -4.289  1.00  1.71           H  
ATOM     91 1HE  LYS A   6       9.572   5.274  -3.911  1.00  1.71           H  
ATOM     92 2HE  LYS A   6       9.349   5.007  -2.173  1.00  1.71           H  
ATOM     93 1HZ  LYS A   6      10.175   3.050  -3.272  1.00  1.71           H  
ATOM     94 2HZ  LYS A   6       8.669   2.756  -2.671  1.00  1.71           H  
ATOM     95 3HZ  LYS A   6       8.876   3.007  -4.286  1.00  1.71           H  
ATOM     96  N   LEU A   7       3.233   8.861  -2.616  1.00  1.48           N  
ATOM     97  CA  LEU A   7       1.913   9.301  -3.023  1.00  1.48           C  
ATOM     98  C   LEU A   7       1.915  10.805  -3.264  1.00  1.48           C  
ATOM     99  O   LEU A   7       1.392  11.276  -4.273  1.00  1.48           O  
ATOM    100  CB  LEU A   7       0.913   8.912  -1.941  1.00  1.48           C  
ATOM    101  CG  LEU A   7       0.679   7.413  -1.853  1.00  1.48           C  
ATOM    102  CD1 LEU A   7      -0.079   7.065  -0.604  1.00  1.48           C  
ATOM    103  CD2 LEU A   7      -0.099   6.987  -3.082  1.00  1.48           C  
ATOM    104  H   LEU A   7       3.374   8.467  -1.682  1.00  1.48           H  
ATOM    105  HA  LEU A   7       1.648   8.800  -3.952  1.00  1.48           H  
ATOM    106 1HB  LEU A   7       1.289   9.255  -0.979  1.00  1.48           H  
ATOM    107 2HB  LEU A   7      -0.037   9.401  -2.142  1.00  1.48           H  
ATOM    108  HG  LEU A   7       1.634   6.901  -1.820  1.00  1.48           H  
ATOM    109 1HD1 LEU A   7      -0.228   5.985  -0.563  1.00  1.48           H  
ATOM    110 2HD1 LEU A   7       0.498   7.378   0.262  1.00  1.48           H  
ATOM    111 3HD1 LEU A   7      -1.041   7.569  -0.604  1.00  1.48           H  
ATOM    112 1HD2 LEU A   7      -0.271   5.914  -3.052  1.00  1.48           H  
ATOM    113 2HD2 LEU A   7      -1.054   7.506  -3.103  1.00  1.48           H  
ATOM    114 3HD2 LEU A   7       0.467   7.241  -3.970  1.00  1.48           H  
ATOM    115  N   ALA A   8       2.562  11.569  -2.381  1.00  1.29           N  
ATOM    116  CA  ALA A   8       2.659  13.009  -2.569  1.00  1.29           C  
ATOM    117  C   ALA A   8       3.417  13.346  -3.837  1.00  1.29           C  
ATOM    118  O   ALA A   8       3.060  14.283  -4.558  1.00  1.29           O  
ATOM    119  CB  ALA A   8       3.353  13.660  -1.393  1.00  1.29           C  
ATOM    120  H   ALA A   8       2.980  11.155  -1.544  1.00  1.29           H  
ATOM    121  HA  ALA A   8       1.646  13.404  -2.658  1.00  1.29           H  
ATOM    122 1HB  ALA A   8       3.400  14.735  -1.534  1.00  1.29           H  
ATOM    123 2HB  ALA A   8       2.796  13.428  -0.489  1.00  1.29           H  
ATOM    124 3HB  ALA A   8       4.366  13.264  -1.299  1.00  1.29           H  
ATOM    125  N   LEU A   9       4.473  12.581  -4.120  1.00  1.13           N  
ATOM    126  CA  LEU A   9       5.270  12.875  -5.285  1.00  1.13           C  
ATOM    127  C   LEU A   9       4.473  12.598  -6.546  1.00  1.13           C  
ATOM    128  O   LEU A   9       4.420  13.421  -7.462  1.00  1.13           O  
ATOM    129  CB  LEU A   9       6.552  12.044  -5.283  1.00  1.13           C  
ATOM    130  CG  LEU A   9       7.549  12.366  -4.156  1.00  1.13           C  
ATOM    131  CD1 LEU A   9       8.711  11.396  -4.235  1.00  1.13           C  
ATOM    132  CD2 LEU A   9       7.956  13.761  -4.241  1.00  1.13           C  
ATOM    133  H   LEU A   9       4.738  11.823  -3.491  1.00  1.13           H  
ATOM    134  HA  LEU A   9       5.549  13.909  -5.259  1.00  1.13           H  
ATOM    135 1HB  LEU A   9       6.277  10.994  -5.190  1.00  1.13           H  
ATOM    136 2HB  LEU A   9       7.060  12.186  -6.234  1.00  1.13           H  
ATOM    137  HG  LEU A   9       7.084  12.233  -3.215  1.00  1.13           H  
ATOM    138 1HD1 LEU A   9       9.413  11.605  -3.430  1.00  1.13           H  
ATOM    139 2HD1 LEU A   9       8.339  10.378  -4.136  1.00  1.13           H  
ATOM    140 3HD1 LEU A   9       9.212  11.504  -5.188  1.00  1.13           H  
ATOM    141 1HD2 LEU A   9       8.646  13.984  -3.430  1.00  1.13           H  
ATOM    142 2HD2 LEU A   9       8.423  13.926  -5.180  1.00  1.13           H  
ATOM    143 3HD2 LEU A   9       7.083  14.387  -4.153  1.00  1.13           H  
ATOM    144  N   ARG A  10       3.769  11.471  -6.558  1.00  1.01           N  
ATOM    145  CA  ARG A  10       2.967  11.113  -7.707  1.00  1.01           C  
ATOM    146  C   ARG A  10       1.858  12.128  -7.953  1.00  1.01           C  
ATOM    147  O   ARG A  10       1.674  12.619  -9.064  1.00  1.01           O  
ATOM    148  CB  ARG A  10       2.359   9.723  -7.524  1.00  1.01           C  
ATOM    149  CG  ARG A  10       1.530   9.254  -8.716  1.00  1.01           C  
ATOM    150  CD  ARG A  10       0.891   7.905  -8.546  1.00  1.01           C  
ATOM    151  NE  ARG A  10      -0.114   7.884  -7.503  1.00  1.01           N  
ATOM    152  CZ  ARG A  10      -0.797   6.787  -7.129  1.00  1.01           C  
ATOM    153  NH1 ARG A  10      -0.577   5.645  -7.735  1.00  1.01           N  
ATOM    154  NH2 ARG A  10      -1.691   6.855  -6.161  1.00  1.01           N  
ATOM    155  H   ARG A  10       3.824  10.825  -5.772  1.00  1.01           H  
ATOM    156  HA  ARG A  10       3.615  11.091  -8.582  1.00  1.01           H  
ATOM    157 1HB  ARG A  10       3.154   8.999  -7.355  1.00  1.01           H  
ATOM    158 2HB  ARG A  10       1.722   9.717  -6.637  1.00  1.01           H  
ATOM    159 1HG  ARG A  10       0.739   9.979  -8.891  1.00  1.01           H  
ATOM    160 2HG  ARG A  10       2.177   9.206  -9.589  1.00  1.01           H  
ATOM    161 1HD  ARG A  10       0.406   7.621  -9.483  1.00  1.01           H  
ATOM    162 2HD  ARG A  10       1.655   7.171  -8.297  1.00  1.01           H  
ATOM    163  HE  ARG A  10      -0.306   8.748  -7.019  1.00  1.01           H  
ATOM    164 1HH1 ARG A  10       0.106   5.590  -8.477  1.00  1.01           H  
ATOM    165 2HH1 ARG A  10      -1.089   4.823  -7.460  1.00  1.01           H  
ATOM    166 1HH2 ARG A  10      -1.863   7.732  -5.693  1.00  1.01           H  
ATOM    167 2HH2 ARG A  10      -2.201   6.029  -5.889  1.00  1.01           H  
ATOM    168  N   LEU A  11       1.134  12.492  -6.906  1.00  0.93           N  
ATOM    169  CA  LEU A  11      -0.011  13.369  -7.073  1.00  0.93           C  
ATOM    170  C   LEU A  11       0.305  14.835  -7.296  1.00  0.93           C  
ATOM    171  O   LEU A  11      -0.489  15.529  -7.929  1.00  0.93           O  
ATOM    172  CB  LEU A  11      -0.901  13.253  -5.842  1.00  0.93           C  
ATOM    173  CG  LEU A  11      -1.952  12.139  -5.885  1.00  0.93           C  
ATOM    174  CD1 LEU A  11      -1.290  10.812  -6.251  1.00  0.93           C  
ATOM    175  CD2 LEU A  11      -2.595  12.029  -4.532  1.00  0.93           C  
ATOM    176  H   LEU A  11       1.337  12.108  -5.983  1.00  0.93           H  
ATOM    177  HA  LEU A  11      -0.569  13.016  -7.938  1.00  0.93           H  
ATOM    178 1HB  LEU A  11      -0.266  13.093  -4.971  1.00  0.93           H  
ATOM    179 2HB  LEU A  11      -1.424  14.203  -5.707  1.00  0.93           H  
ATOM    180  HG  LEU A  11      -2.709  12.375  -6.626  1.00  0.93           H  
ATOM    181 1HD1 LEU A  11      -2.039  10.026  -6.272  1.00  0.93           H  
ATOM    182 2HD1 LEU A  11      -0.832  10.901  -7.231  1.00  0.93           H  
ATOM    183 3HD1 LEU A  11      -0.537  10.563  -5.517  1.00  0.93           H  
ATOM    184 1HD2 LEU A  11      -3.346  11.239  -4.549  1.00  0.93           H  
ATOM    185 2HD2 LEU A  11      -1.829  11.791  -3.788  1.00  0.93           H  
ATOM    186 3HD2 LEU A  11      -3.067  12.978  -4.278  1.00  0.93           H  
ATOM    187  N   HIS A  12       1.432  15.334  -6.784  1.00  0.88           N  
ATOM    188  CA  HIS A  12       1.674  16.764  -6.924  1.00  0.88           C  
ATOM    189  C   HIS A  12       2.959  17.199  -7.613  1.00  0.88           C  
ATOM    190  O   HIS A  12       3.210  18.398  -7.654  1.00  0.88           O  
ATOM    191  CB  HIS A  12       1.647  17.415  -5.552  1.00  0.88           C  
ATOM    192  CG  HIS A  12       0.346  17.266  -4.858  1.00  0.88           C  
ATOM    193  ND1 HIS A  12      -0.780  17.950  -5.247  1.00  0.88           N  
ATOM    194  CD2 HIS A  12      -0.025  16.486  -3.815  1.00  0.88           C  
ATOM    195  CE1 HIS A  12      -1.794  17.605  -4.471  1.00  0.88           C  
ATOM    196  NE2 HIS A  12      -1.364  16.713  -3.593  1.00  0.88           N  
ATOM    197  H   HIS A  12       2.079  14.755  -6.248  1.00  0.88           H  
ATOM    198  HA  HIS A  12       0.860  17.200  -7.502  1.00  0.88           H  
ATOM    199 1HB  HIS A  12       2.431  16.984  -4.923  1.00  0.88           H  
ATOM    200 2HB  HIS A  12       1.849  18.477  -5.660  1.00  0.88           H  
ATOM    201  HD1 HIS A  12      -0.821  18.606  -6.030  1.00  0.88           H  
ATOM    202  HD2 HIS A  12       0.521  15.771  -3.198  1.00  0.88           H  
ATOM    203  HE1 HIS A  12      -2.778  18.043  -4.620  1.00  0.88           H  
ATOM    204  N   HIS A  13       3.774  16.290  -8.152  1.00  0.89           N  
ATOM    205  CA  HIS A  13       5.008  16.757  -8.785  1.00  0.89           C  
ATOM    206  C   HIS A  13       5.186  16.254 -10.210  1.00  0.89           C  
ATOM    207  O   HIS A  13       4.838  15.110 -10.539  1.00  0.89           O  
ATOM    208  CB  HIS A  13       6.228  16.259  -7.984  1.00  0.89           C  
ATOM    209  CG  HIS A  13       6.362  16.768  -6.590  1.00  0.89           C  
ATOM    210  ND1 HIS A  13       5.523  16.382  -5.575  1.00  0.89           N  
ATOM    211  CD2 HIS A  13       7.294  17.549  -6.022  1.00  0.89           C  
ATOM    212  CE1 HIS A  13       5.920  16.911  -4.454  1.00  0.89           C  
ATOM    213  NE2 HIS A  13       6.994  17.613  -4.694  1.00  0.89           N  
ATOM    214  H   HIS A  13       3.596  15.287  -8.082  1.00  0.89           H  
ATOM    215  HA  HIS A  13       5.028  17.843  -8.818  1.00  0.89           H  
ATOM    216 1HB  HIS A  13       6.212  15.172  -7.941  1.00  0.89           H  
ATOM    217 2HB  HIS A  13       7.135  16.543  -8.516  1.00  0.89           H  
ATOM    218  HD1 HIS A  13       4.763  15.725  -5.637  1.00  0.89           H  
ATOM    219  HD2 HIS A  13       8.175  18.063  -6.414  1.00  0.89           H  
ATOM    220  HE1 HIS A  13       5.376  16.719  -3.529  1.00  0.89           H  
ATOM    221  N   ASN A  14       5.799  17.101 -11.041  1.00  0.95           N  
ATOM    222  CA  ASN A  14       6.231  16.691 -12.367  1.00  0.95           C  
ATOM    223  C   ASN A  14       7.359  17.580 -12.925  1.00  0.95           C  
ATOM    224  O   ASN A  14       7.108  18.431 -13.774  1.00  0.95           O  
ATOM    225  CB  ASN A  14       5.096  16.637 -13.354  1.00  0.95           C  
ATOM    226  CG  ASN A  14       5.612  15.931 -14.629  1.00  0.95           C  
ATOM    227  OD1 ASN A  14       6.847  15.878 -14.879  1.00  0.95           O  
ATOM    228  ND2 ASN A  14       4.719  15.391 -15.418  1.00  0.95           N  
ATOM    229  H   ASN A  14       5.988  18.053 -10.719  1.00  0.95           H  
ATOM    230  HA  ASN A  14       6.613  15.673 -12.295  1.00  0.95           H  
ATOM    231 1HB  ASN A  14       4.245  16.096 -12.943  1.00  0.95           H  
ATOM    232 2HB  ASN A  14       4.763  17.648 -13.600  1.00  0.95           H  
ATOM    233 1HD2 ASN A  14       5.007  14.922 -16.258  1.00  0.95           H  
ATOM    234 2HD2 ASN A  14       3.748  15.453 -15.190  1.00  0.95           H  
ATOM    235  N   PRO A  15       8.613  17.359 -12.534  1.00  1.08           N  
ATOM    236  CA  PRO A  15       9.790  18.105 -12.952  1.00  1.08           C  
ATOM    237  C   PRO A  15      10.060  18.091 -14.474  1.00  1.08           C  
ATOM    238  O   PRO A  15      10.851  18.896 -14.965  1.00  1.08           O  
ATOM    239  CB  PRO A  15      10.922  17.379 -12.210  1.00  1.08           C  
ATOM    240  CG  PRO A  15      10.255  16.706 -11.030  1.00  1.08           C  
ATOM    241  CD  PRO A  15       8.909  16.287 -11.548  1.00  1.08           C  
ATOM    242  HA  PRO A  15       9.702  19.137 -12.589  1.00  1.08           H  
ATOM    243 1HB  PRO A  15      11.420  16.672 -12.887  1.00  1.08           H  
ATOM    244 2HB  PRO A  15      11.680  18.113 -11.899  1.00  1.08           H  
ATOM    245 1HG  PRO A  15      10.861  15.857 -10.680  1.00  1.08           H  
ATOM    246 2HG  PRO A  15      10.176  17.409 -10.187  1.00  1.08           H  
ATOM    247 1HD  PRO A  15       8.968  15.307 -12.045  1.00  1.08           H  
ATOM    248 2HD  PRO A  15       8.222  16.287 -10.709  1.00  1.08           H  
ATOM    249  N   SER A  16       9.470  17.137 -15.218  1.00  1.27           N  
ATOM    250  CA  SER A  16       9.748  17.004 -16.655  1.00  1.27           C  
ATOM    251  C   SER A  16       8.959  17.946 -17.572  1.00  1.27           C  
ATOM    252  O   SER A  16       9.204  17.990 -18.778  1.00  1.27           O  
ATOM    253  CB  SER A  16       9.519  15.567 -17.105  1.00  1.27           C  
ATOM    254  OG  SER A  16       8.160  15.208 -17.092  1.00  1.27           O  
ATOM    255  H   SER A  16       8.764  16.521 -14.817  1.00  1.27           H  
ATOM    256  HA  SER A  16      10.806  17.224 -16.800  1.00  1.27           H  
ATOM    257 1HB  SER A  16       9.924  15.431 -18.106  1.00  1.27           H  
ATOM    258 2HB  SER A  16      10.070  14.903 -16.441  1.00  1.27           H  
ATOM    259  HG  SER A  16       7.800  15.487 -16.238  1.00  1.27           H  
ATOM    260  N   VAL A  17       8.004  18.676 -17.015  1.00  1.45           N  
ATOM    261  CA  VAL A  17       7.110  19.536 -17.798  1.00  1.45           C  
ATOM    262  C   VAL A  17       7.210  21.029 -17.500  1.00  1.45           C  
ATOM    263  O   VAL A  17       6.200  21.715 -17.371  1.00  1.45           O  
ATOM    264  CB  VAL A  17       5.669  19.072 -17.632  1.00  1.45           C  
ATOM    265  CG1 VAL A  17       5.457  17.719 -18.289  1.00  1.45           C  
ATOM    266  CG2 VAL A  17       5.453  18.935 -16.235  1.00  1.45           C  
ATOM    267  H   VAL A  17       7.862  18.614 -16.002  1.00  1.45           H  
ATOM    268  HA  VAL A  17       7.365  19.398 -18.849  1.00  1.45           H  
ATOM    269  HB  VAL A  17       4.988  19.801 -18.071  1.00  1.45           H  
ATOM    270 1HG1 VAL A  17       4.441  17.396 -18.144  1.00  1.45           H  
ATOM    271 2HG1 VAL A  17       5.659  17.803 -19.357  1.00  1.45           H  
ATOM    272 3HG1 VAL A  17       6.136  16.988 -17.847  1.00  1.45           H  
ATOM    273 1HG2 VAL A  17       4.469  18.609 -16.026  1.00  1.45           H  
ATOM    274 2HG2 VAL A  17       6.153  18.220 -15.896  1.00  1.45           H  
ATOM    275 3HG2 VAL A  17       5.636  19.853 -15.751  1.00  1.45           H  
ATOM    276  N   SER A  18       8.428  21.547 -17.411  1.00  1.57           N  
ATOM    277  CA  SER A  18       8.646  22.977 -17.164  1.00  1.57           C  
ATOM    278  C   SER A  18       8.093  23.902 -18.281  1.00  1.57           C  
ATOM    279  O   SER A  18       7.979  25.115 -18.082  1.00  1.57           O  
ATOM    280  CB  SER A  18      10.129  23.242 -16.968  1.00  1.57           C  
ATOM    281  OG  SER A  18      10.852  23.028 -18.153  1.00  1.57           O  
ATOM    282  H   SER A  18       9.222  20.929 -17.509  1.00  1.57           H  
ATOM    283  HA  SER A  18       8.133  23.234 -16.237  1.00  1.57           H  
ATOM    284 1HB  SER A  18      10.275  24.267 -16.628  1.00  1.57           H  
ATOM    285 2HB  SER A  18      10.508  22.582 -16.186  1.00  1.57           H  
ATOM    286  HG  SER A  18      11.780  23.017 -17.898  1.00  1.57           H  
ATOM    287  N   SER A  19       7.806  23.342 -19.465  1.00  1.57           N  
ATOM    288  CA  SER A  19       7.272  24.096 -20.599  1.00  1.57           C  
ATOM    289  C   SER A  19       5.836  24.534 -20.255  1.00  1.57           C  
ATOM    290  O   SER A  19       5.257  23.978 -19.327  1.00  1.57           O  
ATOM    291  CB  SER A  19       7.285  23.206 -21.834  1.00  1.57           C  
ATOM    292  OG  SER A  19       6.343  22.177 -21.722  1.00  1.57           O  
ATOM    293  H   SER A  19       7.948  22.349 -19.560  1.00  1.57           H  
ATOM    294  HA  SER A  19       7.908  24.964 -20.756  1.00  1.57           H  
ATOM    295 1HB  SER A  19       7.100  23.774 -22.728  1.00  1.57           H  
ATOM    296 2HB  SER A  19       8.278  22.771 -21.939  1.00  1.57           H  
ATOM    297  HG  SER A  19       5.495  22.618 -21.557  1.00  1.57           H  
ATOM    298  N   PRO A  20       5.228  25.516 -20.950  1.00  1.44           N  
ATOM    299  CA  PRO A  20       3.865  25.971 -20.706  1.00  1.44           C  
ATOM    300  C   PRO A  20       2.834  24.822 -20.706  1.00  1.44           C  
ATOM    301  O   PRO A  20       2.784  24.054 -21.668  1.00  1.44           O  
ATOM    302  CB  PRO A  20       3.624  26.895 -21.900  1.00  1.44           C  
ATOM    303  CG  PRO A  20       4.998  27.427 -22.241  1.00  1.44           C  
ATOM    304  CD  PRO A  20       5.925  26.257 -22.027  1.00  1.44           C  
ATOM    305  HA  PRO A  20       3.856  26.597 -19.809  1.00  1.44           H  
ATOM    306 1HB  PRO A  20       3.157  26.335 -22.724  1.00  1.44           H  
ATOM    307 2HB  PRO A  20       2.917  27.691 -21.613  1.00  1.44           H  
ATOM    308 1HG  PRO A  20       5.014  27.800 -23.277  1.00  1.44           H  
ATOM    309 2HG  PRO A  20       5.237  28.283 -21.591  1.00  1.44           H  
ATOM    310 1HD  PRO A  20       5.979  25.672 -22.947  1.00  1.44           H  
ATOM    311 2HD  PRO A  20       6.899  26.637 -21.704  1.00  1.44           H  
ATOM    312  N   PRO A  21       2.039  24.667 -19.631  1.00  1.23           N  
ATOM    313  CA  PRO A  21       0.942  23.728 -19.446  1.00  1.23           C  
ATOM    314  C   PRO A  21      -0.196  23.912 -20.432  1.00  1.23           C  
ATOM    315  O   PRO A  21      -0.496  25.039 -20.839  1.00  1.23           O  
ATOM    316  CB  PRO A  21       0.452  24.060 -18.049  1.00  1.23           C  
ATOM    317  CG  PRO A  21       1.602  24.704 -17.376  1.00  1.23           C  
ATOM    318  CD  PRO A  21       2.318  25.447 -18.437  1.00  1.23           C  
ATOM    319  HA  PRO A  21       1.332  22.698 -19.494  1.00  1.23           H  
ATOM    320 1HB  PRO A  21      -0.406  24.737 -18.112  1.00  1.23           H  
ATOM    321 2HB  PRO A  21       0.114  23.147 -17.541  1.00  1.23           H  
ATOM    322 1HG  PRO A  21       1.252  25.352 -16.556  1.00  1.23           H  
ATOM    323 2HG  PRO A  21       2.233  23.960 -16.921  1.00  1.23           H  
ATOM    324 1HD  PRO A  21       1.931  26.444 -18.559  1.00  1.23           H  
ATOM    325 2HD  PRO A  21       3.384  25.415 -18.158  1.00  1.23           H  
ATOM    326  N   THR A  22      -0.862  22.812 -20.750  1.00  1.02           N  
ATOM    327  CA  THR A  22      -2.042  22.814 -21.605  1.00  1.02           C  
ATOM    328  C   THR A  22      -3.168  22.003 -20.964  1.00  1.02           C  
ATOM    329  O   THR A  22      -2.929  21.238 -20.024  1.00  1.02           O  
ATOM    330  CB  THR A  22      -1.715  22.230 -22.999  1.00  1.02           C  
ATOM    331  OG1 THR A  22      -1.373  20.819 -22.883  1.00  1.02           O  
ATOM    332  CG2 THR A  22      -0.533  22.969 -23.633  1.00  1.02           C  
ATOM    333  H   THR A  22      -0.525  21.937 -20.381  1.00  1.02           H  
ATOM    334  HA  THR A  22      -2.387  23.841 -21.724  1.00  1.02           H  
ATOM    335  HB  THR A  22      -2.589  22.333 -23.641  1.00  1.02           H  
ATOM    336  HG1 THR A  22      -0.500  20.744 -22.479  1.00  1.02           H  
ATOM    337 1HG2 THR A  22      -0.326  22.549 -24.616  1.00  1.02           H  
ATOM    338 2HG2 THR A  22      -0.780  24.027 -23.735  1.00  1.02           H  
ATOM    339 3HG2 THR A  22       0.353  22.864 -23.007  1.00  1.02           H  
ATOM    340  N   SER A  23      -4.386  22.117 -21.509  1.00  0.86           N  
ATOM    341  CA  SER A  23      -5.512  21.332 -20.991  1.00  0.86           C  
ATOM    342  C   SER A  23      -5.215  19.847 -21.142  1.00  0.86           C  
ATOM    343  O   SER A  23      -5.416  19.054 -20.217  1.00  0.86           O  
ATOM    344  CB  SER A  23      -6.781  21.676 -21.755  1.00  0.86           C  
ATOM    345  OG  SER A  23      -7.162  23.011 -21.537  1.00  0.86           O  
ATOM    346  H   SER A  23      -4.531  22.761 -22.275  1.00  0.86           H  
ATOM    347  HA  SER A  23      -5.655  21.552 -19.933  1.00  0.86           H  
ATOM    348 1HB  SER A  23      -6.622  21.509 -22.819  1.00  0.86           H  
ATOM    349 2HB  SER A  23      -7.585  21.010 -21.437  1.00  0.86           H  
ATOM    350  HG  SER A  23      -7.929  23.159 -22.102  1.00  0.86           H  
ATOM    351  N   LYS A  24      -4.658  19.494 -22.303  1.00  0.75           N  
ATOM    352  CA  LYS A  24      -4.273  18.125 -22.596  1.00  0.75           C  
ATOM    353  C   LYS A  24      -3.249  17.629 -21.590  1.00  0.75           C  
ATOM    354  O   LYS A  24      -3.349  16.500 -21.116  1.00  0.75           O  
ATOM    355  CB  LYS A  24      -3.741  18.009 -24.017  1.00  0.75           C  
ATOM    356  CG  LYS A  24      -3.341  16.602 -24.427  1.00  0.75           C  
ATOM    357  CD  LYS A  24      -2.933  16.548 -25.897  1.00  0.75           C  
ATOM    358  CE  LYS A  24      -2.457  15.160 -26.279  1.00  0.75           C  
ATOM    359  NZ  LYS A  24      -2.104  15.064 -27.715  1.00  0.75           N  
ATOM    360  H   LYS A  24      -4.508  20.205 -23.002  1.00  0.75           H  
ATOM    361  HA  LYS A  24      -5.157  17.491 -22.509  1.00  0.75           H  
ATOM    362 1HB  LYS A  24      -4.497  18.362 -24.718  1.00  0.75           H  
ATOM    363 2HB  LYS A  24      -2.865  18.652 -24.128  1.00  0.75           H  
ATOM    364 1HG  LYS A  24      -2.496  16.271 -23.815  1.00  0.75           H  
ATOM    365 2HG  LYS A  24      -4.173  15.918 -24.258  1.00  0.75           H  
ATOM    366 1HD  LYS A  24      -3.784  16.817 -26.523  1.00  0.75           H  
ATOM    367 2HD  LYS A  24      -2.129  17.260 -26.077  1.00  0.75           H  
ATOM    368 1HE  LYS A  24      -1.576  14.925 -25.692  1.00  0.75           H  
ATOM    369 2HE  LYS A  24      -3.238  14.435 -26.052  1.00  0.75           H  
ATOM    370 1HZ  LYS A  24      -1.786  14.126 -27.915  1.00  0.75           H  
ATOM    371 2HZ  LYS A  24      -2.916  15.272 -28.276  1.00  0.75           H  
ATOM    372 3HZ  LYS A  24      -1.369  15.722 -27.925  1.00  0.75           H  
ATOM    373  N   THR A  25      -2.279  18.481 -21.233  1.00  0.69           N  
ATOM    374  CA  THR A  25      -1.259  18.073 -20.273  1.00  0.69           C  
ATOM    375  C   THR A  25      -1.910  17.653 -18.963  1.00  0.69           C  
ATOM    376  O   THR A  25      -1.575  16.598 -18.424  1.00  0.69           O  
ATOM    377  CB  THR A  25      -0.255  19.203 -19.991  1.00  0.69           C  
ATOM    378  OG1 THR A  25       0.425  19.568 -21.206  1.00  0.69           O  
ATOM    379  CG2 THR A  25       0.727  18.766 -18.979  1.00  0.69           C  
ATOM    380  H   THR A  25      -2.221  19.401 -21.665  1.00  0.69           H  
ATOM    381  HA  THR A  25      -0.720  17.216 -20.678  1.00  0.69           H  
ATOM    382  HB  THR A  25      -0.785  20.065 -19.606  1.00  0.69           H  
ATOM    383  HG1 THR A  25      -0.231  19.802 -21.853  1.00  0.69           H  
ATOM    384 1HG2 THR A  25       1.427  19.572 -18.766  1.00  0.69           H  
ATOM    385 2HG2 THR A  25       0.175  18.508 -18.086  1.00  0.69           H  
ATOM    386 3HG2 THR A  25       1.270  17.895 -19.340  1.00  0.69           H  
ATOM    387  N   CYS A  26      -2.859  18.445 -18.455  1.00  0.67           N  
ATOM    388  CA  CYS A  26      -3.532  18.040 -17.227  1.00  0.67           C  
ATOM    389  C   CYS A  26      -4.301  16.736 -17.380  1.00  0.67           C  
ATOM    390  O   CYS A  26      -4.233  15.872 -16.507  1.00  0.67           O  
ATOM    391  CB  CYS A  26      -4.502  19.103 -16.741  1.00  0.67           C  
ATOM    392  SG  CYS A  26      -3.726  20.499 -15.954  1.00  0.67           S  
ATOM    393  H   CYS A  26      -3.104  19.316 -18.924  1.00  0.67           H  
ATOM    394  HA  CYS A  26      -2.778  17.897 -16.462  1.00  0.67           H  
ATOM    395 1HB  CYS A  26      -5.079  19.478 -17.590  1.00  0.67           H  
ATOM    396 2HB  CYS A  26      -5.206  18.660 -16.048  1.00  0.67           H  
ATOM    397  N   GLU A  27      -4.995  16.570 -18.500  1.00  0.66           N  
ATOM    398  CA  GLU A  27      -5.735  15.334 -18.674  1.00  0.66           C  
ATOM    399  C   GLU A  27      -4.768  14.148 -18.649  1.00  0.66           C  
ATOM    400  O   GLU A  27      -5.014  13.155 -17.956  1.00  0.66           O  
ATOM    401  CB  GLU A  27      -6.547  15.367 -19.976  1.00  0.66           C  
ATOM    402  CG  GLU A  27      -7.401  14.125 -20.211  1.00  0.66           C  
ATOM    403  CD  GLU A  27      -8.260  14.170 -21.477  1.00  0.66           C  
ATOM    404  OE1 GLU A  27      -8.235  15.149 -22.189  1.00  0.66           O  
ATOM    405  OE2 GLU A  27      -8.930  13.190 -21.724  1.00  0.66           O  
ATOM    406  H   GLU A  27      -5.026  17.308 -19.207  1.00  0.66           H  
ATOM    407  HA  GLU A  27      -6.426  15.224 -17.839  1.00  0.66           H  
ATOM    408 1HB  GLU A  27      -7.204  16.239 -19.969  1.00  0.66           H  
ATOM    409 2HB  GLU A  27      -5.867  15.477 -20.822  1.00  0.66           H  
ATOM    410 1HG  GLU A  27      -6.732  13.269 -20.274  1.00  0.66           H  
ATOM    411 2HG  GLU A  27      -8.052  13.977 -19.346  1.00  0.66           H  
ATOM    412  N   GLU A  28      -3.655  14.258 -19.386  1.00  0.67           N  
ATOM    413  CA  GLU A  28      -2.671  13.185 -19.423  1.00  0.67           C  
ATOM    414  C   GLU A  28      -1.981  12.965 -18.078  1.00  0.67           C  
ATOM    415  O   GLU A  28      -1.740  11.812 -17.701  1.00  0.67           O  
ATOM    416  CB  GLU A  28      -1.631  13.415 -20.528  1.00  0.67           C  
ATOM    417  CG  GLU A  28      -2.182  13.236 -21.955  1.00  0.67           C  
ATOM    418  CD  GLU A  28      -1.127  13.380 -23.041  1.00  0.67           C  
ATOM    419  OE1 GLU A  28      -0.034  13.799 -22.742  1.00  0.67           O  
ATOM    420  OE2 GLU A  28      -1.419  13.048 -24.174  1.00  0.67           O  
ATOM    421  H   GLU A  28      -3.502  15.103 -19.933  1.00  0.67           H  
ATOM    422  HA  GLU A  28      -3.199  12.268 -19.672  1.00  0.67           H  
ATOM    423 1HB  GLU A  28      -1.241  14.433 -20.445  1.00  0.67           H  
ATOM    424 2HB  GLU A  28      -0.796  12.728 -20.393  1.00  0.67           H  
ATOM    425 1HG  GLU A  28      -2.640  12.251 -22.035  1.00  0.67           H  
ATOM    426 2HG  GLU A  28      -2.964  13.982 -22.116  1.00  0.67           H  
ATOM    427  N   PHE A  29      -1.701  14.041 -17.323  1.00  0.68           N  
ATOM    428  CA  PHE A  29      -1.062  13.898 -16.017  1.00  0.68           C  
ATOM    429  C   PHE A  29      -1.899  12.984 -15.153  1.00  0.68           C  
ATOM    430  O   PHE A  29      -1.429  11.974 -14.608  1.00  0.68           O  
ATOM    431  CB  PHE A  29      -1.042  15.208 -15.206  1.00  0.68           C  
ATOM    432  CG  PHE A  29      -0.075  16.294 -15.455  1.00  0.68           C  
ATOM    433  CD1 PHE A  29       1.128  16.099 -16.034  1.00  0.68           C  
ATOM    434  CD2 PHE A  29      -0.410  17.578 -15.017  1.00  0.68           C  
ATOM    435  CE1 PHE A  29       1.986  17.161 -16.179  1.00  0.68           C  
ATOM    436  CE2 PHE A  29       0.435  18.630 -15.155  1.00  0.68           C  
ATOM    437  CZ  PHE A  29       1.640  18.429 -15.732  1.00  0.68           C  
ATOM    438  H   PHE A  29      -1.903  14.974 -17.676  1.00  0.68           H  
ATOM    439  HA  PHE A  29      -0.065  13.481 -16.141  1.00  0.68           H  
ATOM    440 1HB  PHE A  29      -2.018  15.658 -15.296  1.00  0.68           H  
ATOM    441 2HB  PHE A  29      -0.938  14.935 -14.165  1.00  0.68           H  
ATOM    442  HD1 PHE A  29       1.403  15.105 -16.377  1.00  0.68           H  
ATOM    443  HD2 PHE A  29      -1.376  17.730 -14.547  1.00  0.68           H  
ATOM    444  HE1 PHE A  29       2.935  17.003 -16.643  1.00  0.68           H  
ATOM    445  HE2 PHE A  29       0.149  19.618 -14.803  1.00  0.68           H  
ATOM    446  HZ  PHE A  29       2.327  19.262 -15.851  1.00  0.68           H  
ATOM    447  N   LEU A  30      -3.148  13.391 -15.012  1.00  0.71           N  
ATOM    448  CA  LEU A  30      -4.099  12.750 -14.151  1.00  0.71           C  
ATOM    449  C   LEU A  30      -4.436  11.332 -14.618  1.00  0.71           C  
ATOM    450  O   LEU A  30      -4.532  10.409 -13.799  1.00  0.71           O  
ATOM    451  CB  LEU A  30      -5.288  13.705 -14.081  1.00  0.71           C  
ATOM    452  CG  LEU A  30      -4.898  15.034 -13.339  1.00  0.71           C  
ATOM    453  CD1 LEU A  30      -5.941  16.040 -13.453  1.00  0.71           C  
ATOM    454  CD2 LEU A  30      -4.664  14.731 -11.900  1.00  0.71           C  
ATOM    455  H   LEU A  30      -3.458  14.216 -15.534  1.00  0.71           H  
ATOM    456  HA  LEU A  30      -3.659  12.682 -13.158  1.00  0.71           H  
ATOM    457 1HB  LEU A  30      -5.606  13.954 -15.101  1.00  0.71           H  
ATOM    458 2HB  LEU A  30      -6.112  13.225 -13.554  1.00  0.71           H  
ATOM    459  HG  LEU A  30      -3.992  15.442 -13.789  1.00  0.71           H  
ATOM    460 1HD1 LEU A  30      -5.635  16.938 -12.930  1.00  0.71           H  
ATOM    461 2HD1 LEU A  30      -6.115  16.268 -14.504  1.00  0.71           H  
ATOM    462 3HD1 LEU A  30      -6.824  15.646 -13.001  1.00  0.71           H  
ATOM    463 1HD2 LEU A  30      -4.382  15.639 -11.385  1.00  0.71           H  
ATOM    464 2HD2 LEU A  30      -5.574  14.328 -11.445  1.00  0.71           H  
ATOM    465 3HD2 LEU A  30      -3.876  14.010 -11.832  1.00  0.71           H  
ATOM    466  N   ARG A  31      -4.552  11.107 -15.937  1.00  0.74           N  
ATOM    467  CA  ARG A  31      -4.815   9.743 -16.385  1.00  0.74           C  
ATOM    468  C   ARG A  31      -3.617   8.835 -16.096  1.00  0.74           C  
ATOM    469  O   ARG A  31      -3.782   7.717 -15.597  1.00  0.74           O  
ATOM    470  CB  ARG A  31      -5.152   9.685 -17.877  1.00  0.74           C  
ATOM    471  CG  ARG A  31      -6.553  10.230 -18.281  1.00  0.74           C  
ATOM    472  CD  ARG A  31      -6.805  10.078 -19.760  1.00  0.74           C  
ATOM    473  NE  ARG A  31      -8.098  10.647 -20.192  1.00  0.74           N  
ATOM    474  CZ  ARG A  31      -9.295  10.048 -20.110  1.00  0.74           C  
ATOM    475  NH1 ARG A  31      -9.431   8.840 -19.598  1.00  0.74           N  
ATOM    476  NH2 ARG A  31     -10.327  10.712 -20.572  1.00  0.74           N  
ATOM    477  H   ARG A  31      -4.496  11.865 -16.618  1.00  0.74           H  
ATOM    478  HA  ARG A  31      -5.669   9.361 -15.837  1.00  0.74           H  
ATOM    479 1HB  ARG A  31      -4.410  10.266 -18.427  1.00  0.74           H  
ATOM    480 2HB  ARG A  31      -5.084   8.656 -18.224  1.00  0.74           H  
ATOM    481 1HG  ARG A  31      -7.321   9.673 -17.748  1.00  0.74           H  
ATOM    482 2HG  ARG A  31      -6.634  11.283 -18.024  1.00  0.74           H  
ATOM    483 1HD  ARG A  31      -6.014  10.595 -20.306  1.00  0.74           H  
ATOM    484 2HD  ARG A  31      -6.795   9.023 -20.023  1.00  0.74           H  
ATOM    485  HE  ARG A  31      -8.111  11.581 -20.627  1.00  0.74           H  
ATOM    486 1HH1 ARG A  31      -8.623   8.345 -19.251  1.00  0.74           H  
ATOM    487 2HH1 ARG A  31     -10.343   8.409 -19.554  1.00  0.74           H  
ATOM    488 1HH2 ARG A  31     -10.152  11.647 -20.973  1.00  0.74           H  
ATOM    489 2HH2 ARG A  31     -11.251  10.312 -20.554  1.00  0.74           H  
ATOM    490  N   SER A  32      -2.403   9.355 -16.312  1.00  0.78           N  
ATOM    491  CA  SER A  32      -1.163   8.609 -16.118  1.00  0.78           C  
ATOM    492  C   SER A  32      -1.003   8.156 -14.675  1.00  0.78           C  
ATOM    493  O   SER A  32      -0.494   7.068 -14.402  1.00  0.78           O  
ATOM    494  CB  SER A  32       0.030   9.467 -16.506  1.00  0.78           C  
ATOM    495  OG  SER A  32       0.011   9.771 -17.872  1.00  0.78           O  
ATOM    496  H   SER A  32      -2.322  10.299 -16.690  1.00  0.78           H  
ATOM    497  HA  SER A  32      -1.188   7.727 -16.757  1.00  0.78           H  
ATOM    498 1HB  SER A  32       0.019  10.388 -15.929  1.00  0.78           H  
ATOM    499 2HB  SER A  32       0.948   8.941 -16.260  1.00  0.78           H  
ATOM    500  HG  SER A  32      -0.730  10.411 -17.981  1.00  0.78           H  
ATOM    501  N   ARG A  33      -1.463   8.992 -13.749  1.00  0.82           N  
ATOM    502  CA  ARG A  33      -1.349   8.729 -12.325  1.00  0.82           C  
ATOM    503  C   ARG A  33      -2.543   7.991 -11.717  1.00  0.82           C  
ATOM    504  O   ARG A  33      -2.579   7.774 -10.503  1.00  0.82           O  
ATOM    505  CB  ARG A  33      -1.166  10.053 -11.619  1.00  0.82           C  
ATOM    506  CG  ARG A  33       0.150  10.701 -11.892  1.00  0.82           C  
ATOM    507  CD  ARG A  33       0.139  12.115 -11.580  1.00  0.82           C  
ATOM    508  NE  ARG A  33       1.477  12.677 -11.656  1.00  0.82           N  
ATOM    509  CZ  ARG A  33       2.159  12.892 -12.780  1.00  0.82           C  
ATOM    510  NH1 ARG A  33       1.613  12.541 -13.919  1.00  0.82           N  
ATOM    511  NH2 ARG A  33       3.370  13.436 -12.755  1.00  0.82           N  
ATOM    512  H   ARG A  33      -1.847   9.888 -14.053  1.00  0.82           H  
ATOM    513  HA  ARG A  33      -0.458   8.125 -12.166  1.00  0.82           H  
ATOM    514 1HB  ARG A  33      -1.946  10.741 -11.948  1.00  0.82           H  
ATOM    515 2HB  ARG A  33      -1.266   9.920 -10.543  1.00  0.82           H  
ATOM    516 1HG  ARG A  33       0.931  10.229 -11.327  1.00  0.82           H  
ATOM    517 2HG  ARG A  33       0.369  10.605 -12.956  1.00  0.82           H  
ATOM    518 1HD  ARG A  33      -0.495  12.646 -12.288  1.00  0.82           H  
ATOM    519 2HD  ARG A  33      -0.247  12.266 -10.574  1.00  0.82           H  
ATOM    520  HE  ARG A  33       1.911  12.920 -10.764  1.00  0.82           H  
ATOM    521 1HH1 ARG A  33       0.682  12.110 -13.910  1.00  0.82           H  
ATOM    522 2HH1 ARG A  33       2.100  12.679 -14.788  1.00  0.82           H  
ATOM    523 1HH2 ARG A  33       3.811  13.750 -11.866  1.00  0.82           H  
ATOM    524 2HH2 ARG A  33       3.867  13.563 -13.618  1.00  0.82           H  
ATOM    525  N   GLY A  34      -3.527   7.610 -12.542  1.00  0.88           N  
ATOM    526  CA  GLY A  34      -4.698   6.887 -12.051  1.00  0.88           C  
ATOM    527  C   GLY A  34      -5.691   7.766 -11.290  1.00  0.88           C  
ATOM    528  O   GLY A  34      -6.597   7.262 -10.623  1.00  0.88           O  
ATOM    529  H   GLY A  34      -3.463   7.794 -13.545  1.00  0.88           H  
ATOM    530 1HA  GLY A  34      -5.201   6.425 -12.902  1.00  0.88           H  
ATOM    531 2HA  GLY A  34      -4.368   6.074 -11.407  1.00  0.88           H  
ATOM    532  N   LEU A  35      -5.604   9.081 -11.463  1.00  0.93           N  
ATOM    533  CA  LEU A  35      -6.418  10.043 -10.717  1.00  0.93           C  
ATOM    534  C   LEU A  35      -7.760  10.326 -11.406  1.00  0.93           C  
ATOM    535  O   LEU A  35      -8.504  11.252 -11.055  1.00  0.93           O  
ATOM    536  CB  LEU A  35      -5.554  11.276 -10.490  1.00  0.93           C  
ATOM    537  CG  LEU A  35      -4.296  10.971  -9.626  1.00  0.93           C  
ATOM    538  CD1 LEU A  35      -3.378  12.173  -9.545  1.00  0.93           C  
ATOM    539  CD2 LEU A  35      -4.752  10.571  -8.252  1.00  0.93           C  
ATOM    540  H   LEU A  35      -4.916   9.456 -12.117  1.00  0.93           H  
ATOM    541  HA  LEU A  35      -6.634   9.615  -9.740  1.00  0.93           H  
ATOM    542 1HB  LEU A  35      -5.224  11.653 -11.451  1.00  0.93           H  
ATOM    543 2HB  LEU A  35      -6.146  12.044  -9.990  1.00  0.93           H  
ATOM    544  HG  LEU A  35      -3.747  10.153 -10.071  1.00  0.93           H  
ATOM    545 1HD1 LEU A  35      -2.517  11.924  -8.941  1.00  0.93           H  
ATOM    546 2HD1 LEU A  35      -3.046  12.439 -10.532  1.00  0.93           H  
ATOM    547 3HD1 LEU A  35      -3.916  13.014  -9.093  1.00  0.93           H  
ATOM    548 1HD2 LEU A  35      -3.895  10.336  -7.643  1.00  0.93           H  
ATOM    549 2HD2 LEU A  35      -5.307  11.402  -7.799  1.00  0.93           H  
ATOM    550 3HD2 LEU A  35      -5.396   9.696  -8.321  1.00  0.93           H  
ATOM    551  N   SER A  36      -8.034   9.476 -12.386  1.00  0.96           N  
ATOM    552  CA  SER A  36      -9.249   9.408 -13.164  1.00  0.96           C  
ATOM    553  C   SER A  36      -9.699   7.939 -13.254  1.00  0.96           C  
ATOM    554  O   SER A  36     -10.606   7.602 -14.010  1.00  0.96           O  
ATOM    555  CB  SER A  36      -8.990   9.947 -14.546  1.00  0.96           C  
ATOM    556  OG  SER A  36      -8.030   9.179 -15.192  1.00  0.96           O  
ATOM    557  H   SER A  36      -7.321   8.798 -12.599  1.00  0.96           H  
ATOM    558  HA  SER A  36     -10.025   9.992 -12.676  1.00  0.96           H  
ATOM    559 1HB  SER A  36      -9.896   9.912 -15.119  1.00  0.96           H  
ATOM    560 2HB  SER A  36      -8.662  10.987 -14.487  1.00  0.96           H  
ATOM    561  HG  SER A  36      -8.408   8.297 -15.262  1.00  0.96           H  
ATOM    562  N   GLY A  37      -9.011   7.046 -12.515  1.00  0.97           N  
ATOM    563  CA  GLY A  37      -9.257   5.600 -12.571  1.00  0.97           C  
ATOM    564  C   GLY A  37     -10.666   5.149 -12.179  1.00  0.97           C  
ATOM    565  O   GLY A  37     -11.325   4.428 -12.926  1.00  0.97           O  
ATOM    566  H   GLY A  37      -8.287   7.362 -11.871  1.00  0.97           H  
ATOM    567 1HA  GLY A  37      -9.042   5.250 -13.582  1.00  0.97           H  
ATOM    568 2HA  GLY A  37      -8.535   5.105 -11.921  1.00  0.97           H  
ATOM    569  N   VAL A  38     -11.098   5.548 -10.990  1.00  0.94           N  
ATOM    570  CA  VAL A  38     -12.403   5.177 -10.442  1.00  0.94           C  
ATOM    571  C   VAL A  38     -13.430   6.289 -10.629  1.00  0.94           C  
ATOM    572  O   VAL A  38     -14.593   6.037 -10.949  1.00  0.94           O  
ATOM    573  CB  VAL A  38     -12.271   4.852  -8.944  1.00  0.94           C  
ATOM    574  CG1 VAL A  38     -13.640   4.575  -8.347  1.00  0.94           C  
ATOM    575  CG2 VAL A  38     -11.353   3.652  -8.775  1.00  0.94           C  
ATOM    576  H   VAL A  38     -10.489   6.132 -10.441  1.00  0.94           H  
ATOM    577  HA  VAL A  38     -12.756   4.288 -10.964  1.00  0.94           H  
ATOM    578  HB  VAL A  38     -11.853   5.714  -8.424  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38     -13.534   4.358  -7.284  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38     -14.276   5.453  -8.474  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38     -14.091   3.723  -8.851  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38     -11.247   3.422  -7.714  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38     -11.779   2.792  -9.293  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38     -10.373   3.880  -9.195  1.00  0.94           H  
ATOM    585  N   SER A  39     -12.988   7.511 -10.377  1.00  0.89           N  
ATOM    586  CA  SER A  39     -13.812   8.711 -10.419  1.00  0.89           C  
ATOM    587  C   SER A  39     -12.926   9.852 -10.893  1.00  0.89           C  
ATOM    588  O   SER A  39     -11.703   9.715 -10.876  1.00  0.89           O  
ATOM    589  CB  SER A  39     -14.373   8.981  -9.034  1.00  0.89           C  
ATOM    590  OG  SER A  39     -13.350   9.297  -8.130  1.00  0.89           O  
ATOM    591  H   SER A  39     -12.017   7.617 -10.139  1.00  0.89           H  
ATOM    592  HA  SER A  39     -14.630   8.577 -11.133  1.00  0.89           H  
ATOM    593 1HB  SER A  39     -15.079   9.798  -9.076  1.00  0.89           H  
ATOM    594 2HB  SER A  39     -14.912   8.104  -8.686  1.00  0.89           H  
ATOM    595  HG  SER A  39     -12.987  10.136  -8.435  1.00  0.89           H  
ATOM    596  N   CYS A  40     -13.505  10.975 -11.302  1.00  0.84           N  
ATOM    597  CA  CYS A  40     -12.662  12.078 -11.770  1.00  0.84           C  
ATOM    598  C   CYS A  40     -12.244  12.982 -10.628  1.00  0.84           C  
ATOM    599  O   CYS A  40     -13.089  13.621 -10.001  1.00  0.84           O  
ATOM    600  CB  CYS A  40     -13.405  12.947 -12.790  1.00  0.84           C  
ATOM    601  SG  CYS A  40     -13.956  12.131 -14.306  1.00  0.84           S  
ATOM    602  H   CYS A  40     -14.520  11.067 -11.278  1.00  0.84           H  
ATOM    603  HA  CYS A  40     -11.763  11.661 -12.231  1.00  0.84           H  
ATOM    604 1HB  CYS A  40     -14.293  13.367 -12.308  1.00  0.84           H  
ATOM    605 2HB  CYS A  40     -12.769  13.787 -13.070  1.00  0.84           H  
ATOM    606  N   GLU A  41     -10.939  13.099 -10.364  1.00  0.79           N  
ATOM    607  CA  GLU A  41     -10.523  13.998  -9.294  1.00  0.79           C  
ATOM    608  C   GLU A  41     -11.013  15.389  -9.667  1.00  0.79           C  
ATOM    609  O   GLU A  41     -10.839  15.815 -10.800  1.00  0.79           O  
ATOM    610  CB  GLU A  41      -9.003  13.974  -9.113  1.00  0.79           C  
ATOM    611  CG  GLU A  41      -8.484  14.723  -7.889  1.00  0.79           C  
ATOM    612  CD  GLU A  41      -6.996  14.561  -7.711  1.00  0.79           C  
ATOM    613  OE1 GLU A  41      -6.366  14.133  -8.638  1.00  0.79           O  
ATOM    614  OE2 GLU A  41      -6.506  14.822  -6.637  1.00  0.79           O  
ATOM    615  H   GLU A  41     -10.239  12.536 -10.856  1.00  0.79           H  
ATOM    616  HA  GLU A  41     -10.999  13.696  -8.363  1.00  0.79           H  
ATOM    617 1HB  GLU A  41      -8.666  12.940  -9.036  1.00  0.79           H  
ATOM    618 2HB  GLU A  41      -8.525  14.404  -9.997  1.00  0.79           H  
ATOM    619 1HG  GLU A  41      -8.706  15.782  -7.999  1.00  0.79           H  
ATOM    620 2HG  GLU A  41      -8.998  14.359  -7.003  1.00  0.79           H  
ATOM    621  N   GLN A  42     -11.649  16.099  -8.745  1.00  0.75           N  
ATOM    622  CA  GLN A  42     -12.153  17.430  -9.088  1.00  0.75           C  
ATOM    623  C   GLN A  42     -11.071  18.473  -9.341  1.00  0.75           C  
ATOM    624  O   GLN A  42     -11.213  19.330 -10.215  1.00  0.75           O  
ATOM    625  CB  GLN A  42     -13.061  17.935  -7.976  1.00  0.75           C  
ATOM    626  CG  GLN A  42     -13.738  19.282  -8.235  1.00  0.75           C  
ATOM    627  CD  GLN A  42     -14.687  19.284  -9.432  1.00  0.75           C  
ATOM    628  OE1 GLN A  42     -15.569  18.407  -9.544  1.00  0.75           O  
ATOM    629  NE2 GLN A  42     -14.529  20.290 -10.301  1.00  0.75           N  
ATOM    630  H   GLN A  42     -11.792  15.718  -7.822  1.00  0.75           H  
ATOM    631  HA  GLN A  42     -12.743  17.335  -9.999  1.00  0.75           H  
ATOM    632 1HB  GLN A  42     -13.844  17.198  -7.790  1.00  0.75           H  
ATOM    633 2HB  GLN A  42     -12.481  18.031  -7.056  1.00  0.75           H  
ATOM    634 1HG  GLN A  42     -14.304  19.566  -7.349  1.00  0.75           H  
ATOM    635 2HG  GLN A  42     -12.954  20.020  -8.425  1.00  0.75           H  
ATOM    636 1HE2 GLN A  42     -15.121  20.392 -11.107  1.00  0.75           H  
ATOM    637 2HE2 GLN A  42     -13.815  20.971 -10.141  1.00  0.75           H  
ATOM    638  N   GLU A  43     -10.001  18.416  -8.563  1.00  0.73           N  
ATOM    639  CA  GLU A  43      -8.949  19.415  -8.669  1.00  0.73           C  
ATOM    640  C   GLU A  43      -7.621  18.913  -8.149  1.00  0.73           C  
ATOM    641  O   GLU A  43      -7.563  18.230  -7.127  1.00  0.73           O  
ATOM    642  CB  GLU A  43      -9.353  20.692  -7.919  1.00  0.73           C  
ATOM    643  CG  GLU A  43      -8.335  21.831  -7.930  1.00  0.73           C  
ATOM    644  CD  GLU A  43      -8.873  23.082  -7.280  1.00  0.73           C  
ATOM    645  OE1 GLU A  43      -9.992  23.063  -6.828  1.00  0.73           O  
ATOM    646  OE2 GLU A  43      -8.169  24.062  -7.247  1.00  0.73           O  
ATOM    647  H   GLU A  43      -9.912  17.674  -7.884  1.00  0.73           H  
ATOM    648  HA  GLU A  43      -8.823  19.659  -9.720  1.00  0.73           H  
ATOM    649 1HB  GLU A  43     -10.278  21.082  -8.346  1.00  0.73           H  
ATOM    650 2HB  GLU A  43      -9.558  20.445  -6.878  1.00  0.73           H  
ATOM    651 1HG  GLU A  43      -7.452  21.516  -7.375  1.00  0.73           H  
ATOM    652 2HG  GLU A  43      -8.026  22.037  -8.952  1.00  0.73           H  
ATOM    653  N   ASN A  44      -6.554  19.318  -8.823  1.00  0.74           N  
ATOM    654  CA  ASN A  44      -5.206  18.990  -8.387  1.00  0.74           C  
ATOM    655  C   ASN A  44      -4.229  20.069  -8.810  1.00  0.74           C  
ATOM    656  O   ASN A  44      -4.464  20.807  -9.769  1.00  0.74           O  
ATOM    657  CB  ASN A  44      -4.769  17.644  -8.937  1.00  0.74           C  
ATOM    658  CG  ASN A  44      -3.545  17.086  -8.266  1.00  0.74           C  
ATOM    659  OD1 ASN A  44      -3.000  17.667  -7.317  1.00  0.74           O  
ATOM    660  ND2 ASN A  44      -3.096  15.978  -8.768  1.00  0.74           N  
ATOM    661  H   ASN A  44      -6.703  19.866  -9.672  1.00  0.74           H  
ATOM    662  HA  ASN A  44      -5.193  18.947  -7.296  1.00  0.74           H  
ATOM    663 1HB  ASN A  44      -5.582  16.923  -8.833  1.00  0.74           H  
ATOM    664 2HB  ASN A  44      -4.561  17.746 -10.002  1.00  0.74           H  
ATOM    665 1HD2 ASN A  44      -2.248  15.563  -8.398  1.00  0.74           H  
ATOM    666 2HD2 ASN A  44      -3.582  15.574  -9.539  1.00  0.74           H  
ATOM    667  N   THR A  45      -3.139  20.174  -8.076  1.00  0.76           N  
ATOM    668  CA  THR A  45      -2.106  21.126  -8.435  1.00  0.76           C  
ATOM    669  C   THR A  45      -0.768  20.424  -8.486  1.00  0.76           C  
ATOM    670  O   THR A  45      -0.387  19.711  -7.550  1.00  0.76           O  
ATOM    671  CB  THR A  45      -2.033  22.320  -7.465  1.00  0.76           C  
ATOM    672  OG1 THR A  45      -3.301  22.981  -7.411  1.00  0.76           O  
ATOM    673  CG2 THR A  45      -0.995  23.329  -8.006  1.00  0.76           C  
ATOM    674  H   THR A  45      -3.012  19.511  -7.319  1.00  0.76           H  
ATOM    675  HA  THR A  45      -2.314  21.509  -9.428  1.00  0.76           H  
ATOM    676  HB  THR A  45      -1.775  21.977  -6.483  1.00  0.76           H  
ATOM    677  HG1 THR A  45      -3.593  23.200  -8.299  1.00  0.76           H  
ATOM    678 1HG2 THR A  45      -0.956  24.181  -7.354  1.00  0.76           H  
ATOM    679 2HG2 THR A  45      -0.010  22.874  -8.061  1.00  0.76           H  
ATOM    680 3HG2 THR A  45      -1.292  23.657  -8.997  1.00  0.76           H  
ATOM    681  N   PHE A  46      -0.045  20.659  -9.568  1.00  0.78           N  
ATOM    682  CA  PHE A  46       1.255  20.060  -9.758  1.00  0.78           C  
ATOM    683  C   PHE A  46       2.348  21.103  -9.674  1.00  0.78           C  
ATOM    684  O   PHE A  46       2.179  22.213 -10.182  1.00  0.78           O  
ATOM    685  CB  PHE A  46       1.313  19.401 -11.134  1.00  0.78           C  
ATOM    686  CG  PHE A  46       0.393  18.258 -11.282  1.00  0.78           C  
ATOM    687  CD1 PHE A  46      -0.939  18.453 -11.655  1.00  0.78           C  
ATOM    688  CD2 PHE A  46       0.842  16.981 -11.052  1.00  0.78           C  
ATOM    689  CE1 PHE A  46      -1.785  17.372 -11.792  1.00  0.78           C  
ATOM    690  CE2 PHE A  46       0.002  15.917 -11.185  1.00  0.78           C  
ATOM    691  CZ  PHE A  46      -1.301  16.103 -11.556  1.00  0.78           C  
ATOM    692  H   PHE A  46      -0.435  21.268 -10.286  1.00  0.78           H  
ATOM    693  HA  PHE A  46       1.413  19.316  -8.985  1.00  0.78           H  
ATOM    694 1HB  PHE A  46       1.076  20.133 -11.902  1.00  0.78           H  
ATOM    695 2HB  PHE A  46       2.330  19.048 -11.322  1.00  0.78           H  
ATOM    696  HD1 PHE A  46      -1.306  19.470 -11.839  1.00  0.78           H  
ATOM    697  HD2 PHE A  46       1.883  16.822 -10.754  1.00  0.78           H  
ATOM    698  HE1 PHE A  46      -2.824  17.521 -12.086  1.00  0.78           H  
ATOM    699  HE2 PHE A  46       0.367  14.928 -10.989  1.00  0.78           H  
ATOM    700  HZ  PHE A  46      -1.943  15.245 -11.656  1.00  0.78           H  
ATOM    701  N   VAL A  47       3.498  20.731  -9.128  1.00  0.82           N  
ATOM    702  CA  VAL A  47       4.628  21.644  -9.137  1.00  0.82           C  
ATOM    703  C   VAL A  47       5.622  21.070 -10.125  1.00  0.82           C  
ATOM    704  O   VAL A  47       5.851  19.857 -10.153  1.00  0.82           O  
ATOM    705  CB  VAL A  47       5.240  21.808  -7.727  1.00  0.82           C  
ATOM    706  CG1 VAL A  47       5.836  20.516  -7.222  1.00  0.82           C  
ATOM    707  CG2 VAL A  47       6.268  22.929  -7.756  1.00  0.82           C  
ATOM    708  H   VAL A  47       3.567  19.821  -8.682  1.00  0.82           H  
ATOM    709  HA  VAL A  47       4.312  22.620  -9.495  1.00  0.82           H  
ATOM    710  HB  VAL A  47       4.462  22.076  -7.052  1.00  0.82           H  
ATOM    711 1HG1 VAL A  47       6.225  20.673  -6.227  1.00  0.82           H  
ATOM    712 2HG1 VAL A  47       5.082  19.759  -7.183  1.00  0.82           H  
ATOM    713 3HG1 VAL A  47       6.644  20.195  -7.880  1.00  0.82           H  
ATOM    714 1HG2 VAL A  47       6.669  23.085  -6.772  1.00  0.82           H  
ATOM    715 2HG2 VAL A  47       7.062  22.680  -8.420  1.00  0.82           H  
ATOM    716 3HG2 VAL A  47       5.790  23.841  -8.098  1.00  0.82           H  
ATOM    717  N   HIS A  48       6.212  21.931 -10.944  1.00  0.86           N  
ATOM    718  CA  HIS A  48       7.109  21.459 -11.990  1.00  0.86           C  
ATOM    719  C   HIS A  48       8.574  21.673 -11.657  1.00  0.86           C  
ATOM    720  O   HIS A  48       9.436  21.660 -12.535  1.00  0.86           O  
ATOM    721  CB  HIS A  48       6.804  22.160 -13.307  1.00  0.86           C  
ATOM    722  CG  HIS A  48       5.422  21.933 -13.859  1.00  0.86           C  
ATOM    723  ND1 HIS A  48       5.082  22.316 -15.130  1.00  0.86           N  
ATOM    724  CD2 HIS A  48       4.306  21.359 -13.338  1.00  0.86           C  
ATOM    725  CE1 HIS A  48       3.855  21.976 -15.383  1.00  0.86           C  
ATOM    726  NE2 HIS A  48       3.345  21.408 -14.311  1.00  0.86           N  
ATOM    727  H   HIS A  48       6.004  22.931 -10.874  1.00  0.86           H  
ATOM    728  HA  HIS A  48       6.963  20.393 -12.138  1.00  0.86           H  
ATOM    729 1HB  HIS A  48       6.946  23.236 -13.182  1.00  0.86           H  
ATOM    730 2HB  HIS A  48       7.519  21.821 -14.062  1.00  0.86           H  
ATOM    731  HD1 HIS A  48       5.693  22.684 -15.843  1.00  0.86           H  
ATOM    732  HD2 HIS A  48       4.066  20.905 -12.385  1.00  0.86           H  
ATOM    733  HE1 HIS A  48       3.429  22.178 -16.358  1.00  0.86           H  
ATOM    734  N   GLU A  49       8.837  21.869 -10.387  1.00  0.90           N  
ATOM    735  CA  GLU A  49      10.169  22.077  -9.869  1.00  0.90           C  
ATOM    736  C   GLU A  49      10.685  20.749  -9.369  1.00  0.90           C  
ATOM    737  O   GLU A  49       9.932  19.774  -9.309  1.00  0.90           O  
ATOM    738  CB  GLU A  49      10.152  23.101  -8.753  1.00  0.90           C  
ATOM    739  CG  GLU A  49       9.554  24.438  -9.153  1.00  0.90           C  
ATOM    740  CD  GLU A  49      10.288  25.272 -10.160  1.00  0.90           C  
ATOM    741  OE1 GLU A  49      11.485  25.156 -10.263  1.00  0.90           O  
ATOM    742  OE2 GLU A  49       9.636  26.095 -10.796  1.00  0.90           O  
ATOM    743  H   GLU A  49       8.062  21.854  -9.744  1.00  0.90           H  
ATOM    744  HA  GLU A  49      10.819  22.425 -10.672  1.00  0.90           H  
ATOM    745 1HB  GLU A  49       9.581  22.711  -7.907  1.00  0.90           H  
ATOM    746 2HB  GLU A  49      11.169  23.279  -8.403  1.00  0.90           H  
ATOM    747 1HG  GLU A  49       8.536  24.279  -9.515  1.00  0.90           H  
ATOM    748 2HG  GLU A  49       9.508  24.976  -8.284  1.00  0.90           H  
ATOM    749  N   SER A  50      11.967  20.685  -9.043  1.00  0.95           N  
ATOM    750  CA  SER A  50      12.510  19.429  -8.567  1.00  0.95           C  
ATOM    751  C   SER A  50      11.928  19.033  -7.223  1.00  0.95           C  
ATOM    752  O   SER A  50      11.557  19.880  -6.402  1.00  0.95           O  
ATOM    753  CB  SER A  50      14.023  19.512  -8.421  1.00  0.95           C  
ATOM    754  OG  SER A  50      14.419  20.385  -7.351  1.00  0.95           O  
ATOM    755  H   SER A  50      12.551  21.507  -9.122  1.00  0.95           H  
ATOM    756  HA  SER A  50      12.264  18.651  -9.291  1.00  0.95           H  
ATOM    757 1HB  SER A  50      14.421  18.515  -8.237  1.00  0.95           H  
ATOM    758 2HB  SER A  50      14.454  19.865  -9.356  1.00  0.95           H  
ATOM    759  HG  SER A  50      15.392  20.332  -7.323  1.00  0.95           H  
ATOM    760  N   ILE A  51      11.978  17.738  -6.963  1.00  1.00           N  
ATOM    761  CA  ILE A  51      11.536  17.177  -5.705  1.00  1.00           C  
ATOM    762  C   ILE A  51      12.397  17.694  -4.580  1.00  1.00           C  
ATOM    763  O   ILE A  51      11.902  18.006  -3.498  1.00  1.00           O  
ATOM    764  CB  ILE A  51      11.574  15.658  -5.764  1.00  1.00           C  
ATOM    765  CG1 ILE A  51      10.500  15.211  -6.760  1.00  1.00           C  
ATOM    766  CG2 ILE A  51      11.341  15.092  -4.377  1.00  1.00           C  
ATOM    767  CD1 ILE A  51      10.577  13.762  -7.137  1.00  1.00           C  
ATOM    768  H   ILE A  51      12.303  17.115  -7.686  1.00  1.00           H  
ATOM    769  HA  ILE A  51      10.510  17.488  -5.521  1.00  1.00           H  
ATOM    770  HB  ILE A  51      12.537  15.320  -6.140  1.00  1.00           H  
ATOM    771 1HG1 ILE A  51       9.533  15.424  -6.335  1.00  1.00           H  
ATOM    772 2HG1 ILE A  51      10.600  15.803  -7.670  1.00  1.00           H  
ATOM    773 1HG2 ILE A  51      11.351  14.004  -4.415  1.00  1.00           H  
ATOM    774 2HG2 ILE A  51      12.129  15.439  -3.714  1.00  1.00           H  
ATOM    775 3HG2 ILE A  51      10.381  15.438  -4.006  1.00  1.00           H  
ATOM    776 1HD1 ILE A  51       9.781  13.527  -7.845  1.00  1.00           H  
ATOM    777 2HD1 ILE A  51      11.544  13.555  -7.594  1.00  1.00           H  
ATOM    778 3HD1 ILE A  51      10.464  13.153  -6.250  1.00  1.00           H  
ATOM    779  N   GLU A  52      13.697  17.776  -4.832  1.00  1.03           N  
ATOM    780  CA  GLU A  52      14.615  18.258  -3.824  1.00  1.03           C  
ATOM    781  C   GLU A  52      14.273  19.689  -3.412  1.00  1.03           C  
ATOM    782  O   GLU A  52      14.349  20.008  -2.227  1.00  1.03           O  
ATOM    783  CB  GLU A  52      16.052  18.169  -4.333  1.00  1.03           C  
ATOM    784  CG  GLU A  52      16.573  16.738  -4.466  1.00  1.03           C  
ATOM    785  CD  GLU A  52      17.974  16.657  -5.032  1.00  1.03           C  
ATOM    786  OE1 GLU A  52      18.489  17.669  -5.447  1.00  1.03           O  
ATOM    787  OE2 GLU A  52      18.526  15.580  -5.047  1.00  1.03           O  
ATOM    788  H   GLU A  52      14.040  17.505  -5.740  1.00  1.03           H  
ATOM    789  HA  GLU A  52      14.523  17.620  -2.944  1.00  1.03           H  
ATOM    790 1HB  GLU A  52      16.119  18.648  -5.311  1.00  1.03           H  
ATOM    791 2HB  GLU A  52      16.713  18.710  -3.656  1.00  1.03           H  
ATOM    792 1HG  GLU A  52      16.562  16.269  -3.482  1.00  1.03           H  
ATOM    793 2HG  GLU A  52      15.892  16.179  -5.109  1.00  1.03           H  
ATOM    794  N   SER A  53      13.841  20.548  -4.356  1.00  1.04           N  
ATOM    795  CA  SER A  53      13.469  21.915  -3.973  1.00  1.04           C  
ATOM    796  C   SER A  53      12.288  21.882  -2.999  1.00  1.04           C  
ATOM    797  O   SER A  53      12.254  22.619  -2.005  1.00  1.04           O  
ATOM    798  CB  SER A  53      13.079  22.732  -5.187  1.00  1.04           C  
ATOM    799  OG  SER A  53      14.164  22.899  -6.062  1.00  1.04           O  
ATOM    800  H   SER A  53      13.808  20.280  -5.342  1.00  1.04           H  
ATOM    801  HA  SER A  53      14.319  22.385  -3.481  1.00  1.04           H  
ATOM    802 1HB  SER A  53      12.257  22.244  -5.712  1.00  1.04           H  
ATOM    803 2HB  SER A  53      12.722  23.702  -4.863  1.00  1.04           H  
ATOM    804  HG  SER A  53      14.260  22.043  -6.522  1.00  1.04           H  
ATOM    805  N   ILE A  54      11.331  21.000  -3.263  1.00  1.05           N  
ATOM    806  CA  ILE A  54      10.188  20.876  -2.374  1.00  1.05           C  
ATOM    807  C   ILE A  54      10.581  20.328  -1.015  1.00  1.05           C  
ATOM    808  O   ILE A  54      10.120  20.807   0.015  1.00  1.05           O  
ATOM    809  CB  ILE A  54       9.104  20.003  -2.992  1.00  1.05           C  
ATOM    810  CG1 ILE A  54       8.559  20.703  -4.229  1.00  1.05           C  
ATOM    811  CG2 ILE A  54       8.011  19.729  -1.963  1.00  1.05           C  
ATOM    812  CD1 ILE A  54       7.928  22.027  -3.916  1.00  1.05           C  
ATOM    813  H   ILE A  54      11.399  20.426  -4.110  1.00  1.05           H  
ATOM    814  HA  ILE A  54       9.768  21.868  -2.223  1.00  1.05           H  
ATOM    815  HB  ILE A  54       9.539  19.055  -3.317  1.00  1.05           H  
ATOM    816 1HG1 ILE A  54       9.379  20.855  -4.937  1.00  1.05           H  
ATOM    817 2HG1 ILE A  54       7.824  20.088  -4.693  1.00  1.05           H  
ATOM    818 1HG2 ILE A  54       7.245  19.103  -2.399  1.00  1.05           H  
ATOM    819 2HG2 ILE A  54       8.443  19.221  -1.101  1.00  1.05           H  
ATOM    820 3HG2 ILE A  54       7.576  20.665  -1.652  1.00  1.05           H  
ATOM    821 1HD1 ILE A  54       7.569  22.475  -4.825  1.00  1.05           H  
ATOM    822 2HD1 ILE A  54       7.093  21.880  -3.228  1.00  1.05           H  
ATOM    823 3HD1 ILE A  54       8.664  22.664  -3.461  1.00  1.05           H  
ATOM    824  N   LEU A  55      11.453  19.336  -0.989  1.00  1.04           N  
ATOM    825  CA  LEU A  55      11.870  18.810   0.296  1.00  1.04           C  
ATOM    826  C   LEU A  55      12.668  19.875   1.059  1.00  1.04           C  
ATOM    827  O   LEU A  55      12.524  20.015   2.272  1.00  1.04           O  
ATOM    828  CB  LEU A  55      12.690  17.543   0.094  1.00  1.04           C  
ATOM    829  CG  LEU A  55      11.882  16.354  -0.503  1.00  1.04           C  
ATOM    830  CD1 LEU A  55      12.826  15.202  -0.770  1.00  1.04           C  
ATOM    831  CD2 LEU A  55      10.741  15.961   0.429  1.00  1.04           C  
ATOM    832  H   LEU A  55      11.807  18.943  -1.860  1.00  1.04           H  
ATOM    833  HA  LEU A  55      10.985  18.562   0.875  1.00  1.04           H  
ATOM    834 1HB  LEU A  55      13.512  17.769  -0.587  1.00  1.04           H  
ATOM    835 2HB  LEU A  55      13.103  17.232   1.053  1.00  1.04           H  
ATOM    836  HG  LEU A  55      11.456  16.659  -1.456  1.00  1.04           H  
ATOM    837 1HD1 LEU A  55      12.273  14.376  -1.216  1.00  1.04           H  
ATOM    838 2HD1 LEU A  55      13.607  15.529  -1.458  1.00  1.04           H  
ATOM    839 3HD1 LEU A  55      13.276  14.876   0.165  1.00  1.04           H  
ATOM    840 1HD2 LEU A  55      10.181  15.138  -0.016  1.00  1.04           H  
ATOM    841 2HD2 LEU A  55      11.142  15.648   1.385  1.00  1.04           H  
ATOM    842 3HD2 LEU A  55      10.081  16.816   0.569  1.00  1.04           H  
ATOM    843  N   ALA A  56      13.457  20.685   0.334  1.00  1.03           N  
ATOM    844  CA  ALA A  56      14.265  21.769   0.903  1.00  1.03           C  
ATOM    845  C   ALA A  56      13.383  22.779   1.611  1.00  1.03           C  
ATOM    846  O   ALA A  56      13.801  23.397   2.597  1.00  1.03           O  
ATOM    847  CB  ALA A  56      15.073  22.477  -0.169  1.00  1.03           C  
ATOM    848  H   ALA A  56      13.543  20.517  -0.664  1.00  1.03           H  
ATOM    849  HA  ALA A  56      14.945  21.333   1.633  1.00  1.03           H  
ATOM    850 1HB  ALA A  56      15.677  23.257   0.287  1.00  1.03           H  
ATOM    851 2HB  ALA A  56      15.719  21.755  -0.667  1.00  1.03           H  
ATOM    852 3HB  ALA A  56      14.406  22.918  -0.894  1.00  1.03           H  
ATOM    853  N   ALA A  57      12.131  22.899   1.160  1.00  1.01           N  
ATOM    854  CA  ALA A  57      11.165  23.812   1.748  1.00  1.01           C  
ATOM    855  C   ALA A  57      10.999  23.538   3.252  1.00  1.01           C  
ATOM    856  O   ALA A  57      10.629  24.424   4.000  1.00  1.01           O  
ATOM    857  CB  ALA A  57       9.816  23.714   1.047  1.00  1.01           C  
ATOM    858  H   ALA A  57      11.865  22.374   0.322  1.00  1.01           H  
ATOM    859  HA  ALA A  57      11.545  24.823   1.618  1.00  1.01           H  
ATOM    860 1HB  ALA A  57       9.125  24.436   1.488  1.00  1.01           H  
ATOM    861 2HB  ALA A  57       9.941  23.924  -0.016  1.00  1.01           H  
ATOM    862 3HB  ALA A  57       9.412  22.723   1.177  1.00  1.01           H  
ATOM    863  N   CYS A  58      11.309  22.328   3.723  1.00  0.98           N  
ATOM    864  CA  CYS A  58      11.164  22.017   5.145  1.00  0.98           C  
ATOM    865  C   CYS A  58      12.122  22.822   6.038  1.00  0.98           C  
ATOM    866  O   CYS A  58      11.979  22.818   7.260  1.00  0.98           O  
ATOM    867  CB  CYS A  58      11.512  20.569   5.401  1.00  0.98           C  
ATOM    868  SG  CYS A  58      13.265  20.261   5.176  1.00  0.98           S  
ATOM    869  H   CYS A  58      11.655  21.601   3.094  1.00  0.98           H  
ATOM    870  HA  CYS A  58      10.139  22.213   5.440  1.00  0.98           H  
ATOM    871 1HB  CYS A  58      11.231  20.290   6.415  1.00  0.98           H  
ATOM    872 2HB  CYS A  58      10.996  19.934   4.722  1.00  0.98           H  
ATOM    873  HG  CYS A  58      13.210  20.295   3.826  1.00  0.98           H  
ATOM    874  N   SER A  59      13.144  23.449   5.439  1.00  0.96           N  
ATOM    875  CA  SER A  59      14.140  24.227   6.166  1.00  0.96           C  
ATOM    876  C   SER A  59      13.814  25.727   6.199  1.00  0.96           C  
ATOM    877  O   SER A  59      14.598  26.531   6.714  1.00  0.96           O  
ATOM    878  CB  SER A  59      15.511  23.999   5.553  1.00  0.96           C  
ATOM    879  OG  SER A  59      15.590  24.507   4.248  1.00  0.96           O  
ATOM    880  H   SER A  59      13.230  23.401   4.424  1.00  0.96           H  
ATOM    881  HA  SER A  59      14.163  23.867   7.195  1.00  0.96           H  
ATOM    882 1HB  SER A  59      16.271  24.466   6.175  1.00  0.96           H  
ATOM    883 2HB  SER A  59      15.715  22.929   5.535  1.00  0.96           H  
ATOM    884  HG  SER A  59      14.837  24.114   3.753  1.00  0.96           H  
ATOM    885  N   THR A  60      12.674  26.093   5.623  1.00  0.94           N  
ATOM    886  CA  THR A  60      12.204  27.470   5.487  1.00  0.94           C  
ATOM    887  C   THR A  60      11.224  27.853   6.588  1.00  0.94           C  
ATOM    888  O   THR A  60      11.036  27.100   7.540  1.00  0.94           O  
ATOM    889  CB  THR A  60      11.495  27.636   4.164  1.00  0.94           C  
ATOM    890  OG1 THR A  60      10.349  26.837   4.196  1.00  0.94           O  
ATOM    891  CG2 THR A  60      12.378  27.239   3.007  1.00  0.94           C  
ATOM    892  H   THR A  60      12.072  25.372   5.221  1.00  0.94           H  
ATOM    893  HA  THR A  60      13.058  28.145   5.530  1.00  0.94           H  
ATOM    894  HB  THR A  60      11.190  28.643   4.046  1.00  0.94           H  
ATOM    895  HG1 THR A  60       9.808  27.054   3.445  1.00  0.94           H  
ATOM    896 1HG2 THR A  60      11.822  27.364   2.076  1.00  0.94           H  
ATOM    897 2HG2 THR A  60      13.259  27.879   2.995  1.00  0.94           H  
ATOM    898 3HG2 THR A  60      12.683  26.203   3.123  1.00  0.94           H  
ATOM    899  N   ARG A  61      10.659  29.063   6.508  1.00  0.93           N  
ATOM    900  CA  ARG A  61       9.694  29.497   7.519  1.00  0.93           C  
ATOM    901  C   ARG A  61       8.539  28.514   7.727  1.00  0.93           C  
ATOM    902  O   ARG A  61       7.875  28.076   6.777  1.00  0.93           O  
ATOM    903  CB  ARG A  61       9.083  30.838   7.143  1.00  0.93           C  
ATOM    904  CG  ARG A  61       8.099  31.395   8.181  1.00  0.93           C  
ATOM    905  CD  ARG A  61       7.709  32.818   7.933  1.00  0.93           C  
ATOM    906  NE  ARG A  61       6.915  32.999   6.719  1.00  0.93           N  
ATOM    907  CZ  ARG A  61       6.453  34.193   6.290  1.00  0.93           C  
ATOM    908  NH1 ARG A  61       6.705  35.286   6.985  1.00  0.93           N  
ATOM    909  NH2 ARG A  61       5.750  34.269   5.177  1.00  0.93           N  
ATOM    910  H   ARG A  61      10.905  29.686   5.728  1.00  0.93           H  
ATOM    911  HA  ARG A  61      10.226  29.609   8.463  1.00  0.93           H  
ATOM    912 1HB  ARG A  61       9.874  31.573   6.993  1.00  0.93           H  
ATOM    913 2HB  ARG A  61       8.544  30.737   6.197  1.00  0.93           H  
ATOM    914 1HG  ARG A  61       7.187  30.797   8.164  1.00  0.93           H  
ATOM    915 2HG  ARG A  61       8.545  31.330   9.173  1.00  0.93           H  
ATOM    916 1HD  ARG A  61       7.121  33.174   8.777  1.00  0.93           H  
ATOM    917 2HD  ARG A  61       8.610  33.424   7.840  1.00  0.93           H  
ATOM    918  HE  ARG A  61       6.696  32.179   6.152  1.00  0.93           H  
ATOM    919 1HH1 ARG A  61       7.244  35.230   7.838  1.00  0.93           H  
ATOM    920 2HH1 ARG A  61       6.360  36.178   6.664  1.00  0.93           H  
ATOM    921 1HH2 ARG A  61       5.562  33.414   4.628  1.00  0.93           H  
ATOM    922 2HH2 ARG A  61       5.405  35.156   4.853  1.00  0.93           H  
ATOM    923  N   LYS A  62       8.273  28.210   9.001  1.00  0.93           N  
ATOM    924  CA  LYS A  62       7.182  27.313   9.355  1.00  0.93           C  
ATOM    925  C   LYS A  62       5.889  28.115   9.400  1.00  0.93           C  
ATOM    926  O   LYS A  62       5.833  29.197   9.992  1.00  0.93           O  
ATOM    927  CB  LYS A  62       7.440  26.611  10.686  1.00  0.93           C  
ATOM    928  CG  LYS A  62       6.448  25.505  10.991  1.00  0.93           C  
ATOM    929  CD  LYS A  62       6.879  24.669  12.186  1.00  0.93           C  
ATOM    930  CE  LYS A  62       6.607  25.390  13.490  1.00  0.93           C  
ATOM    931  NZ  LYS A  62       6.848  24.517  14.660  1.00  0.93           N  
ATOM    932  H   LYS A  62       8.854  28.594   9.732  1.00  0.93           H  
ATOM    933  HA  LYS A  62       7.077  26.555   8.581  1.00  0.93           H  
ATOM    934 1HB  LYS A  62       8.438  26.186  10.691  1.00  0.93           H  
ATOM    935 2HB  LYS A  62       7.384  27.335  11.494  1.00  0.93           H  
ATOM    936 1HG  LYS A  62       5.458  25.928  11.185  1.00  0.93           H  
ATOM    937 2HG  LYS A  62       6.367  24.845  10.127  1.00  0.93           H  
ATOM    938 1HD  LYS A  62       6.347  23.719  12.176  1.00  0.93           H  
ATOM    939 2HD  LYS A  62       7.944  24.463  12.111  1.00  0.93           H  
ATOM    940 1HE  LYS A  62       7.253  26.262  13.559  1.00  0.93           H  
ATOM    941 2HE  LYS A  62       5.566  25.718  13.503  1.00  0.93           H  
ATOM    942 1HZ  LYS A  62       6.652  25.027  15.507  1.00  0.93           H  
ATOM    943 2HZ  LYS A  62       6.237  23.708  14.604  1.00  0.93           H  
ATOM    944 3HZ  LYS A  62       7.807  24.213  14.663  1.00  0.93           H  
ATOM    945  N   VAL A  63       4.886  27.594   8.728  1.00  0.96           N  
ATOM    946  CA  VAL A  63       3.575  28.195   8.562  1.00  0.96           C  
ATOM    947  C   VAL A  63       2.474  27.203   8.897  1.00  0.96           C  
ATOM    948  O   VAL A  63       2.750  26.048   9.216  1.00  0.96           O  
ATOM    949  CB  VAL A  63       3.408  28.693   7.125  1.00  0.96           C  
ATOM    950  CG1 VAL A  63       4.469  29.768   6.795  1.00  0.96           C  
ATOM    951  CG2 VAL A  63       3.572  27.515   6.184  1.00  0.96           C  
ATOM    952  H   VAL A  63       5.046  26.688   8.302  1.00  0.96           H  
ATOM    953  HA  VAL A  63       3.496  29.046   9.239  1.00  0.96           H  
ATOM    954  HB  VAL A  63       2.424  29.142   7.004  1.00  0.96           H  
ATOM    955 1HG1 VAL A  63       4.332  30.117   5.773  1.00  0.96           H  
ATOM    956 2HG1 VAL A  63       4.361  30.610   7.479  1.00  0.96           H  
ATOM    957 3HG1 VAL A  63       5.468  29.349   6.894  1.00  0.96           H  
ATOM    958 1HG2 VAL A  63       3.472  27.850   5.162  1.00  0.96           H  
ATOM    959 2HG2 VAL A  63       4.555  27.099   6.329  1.00  0.96           H  
ATOM    960 3HG2 VAL A  63       2.818  26.758   6.403  1.00  0.96           H  
ATOM    961  N   THR A  64       1.235  27.667   8.868  1.00  0.99           N  
ATOM    962  CA  THR A  64       0.116  26.783   9.131  1.00  0.99           C  
ATOM    963  C   THR A  64      -0.621  26.476   7.816  1.00  0.99           C  
ATOM    964  O   THR A  64      -0.875  27.378   7.014  1.00  0.99           O  
ATOM    965  CB  THR A  64      -0.851  27.425  10.158  1.00  0.99           C  
ATOM    966  OG1 THR A  64      -0.135  27.709  11.366  1.00  0.99           O  
ATOM    967  CG2 THR A  64      -1.986  26.459  10.504  1.00  0.99           C  
ATOM    968  H   THR A  64       1.063  28.633   8.634  1.00  0.99           H  
ATOM    969  HA  THR A  64       0.493  25.849   9.537  1.00  0.99           H  
ATOM    970  HB  THR A  64      -1.265  28.346   9.752  1.00  0.99           H  
ATOM    971  HG1 THR A  64      -0.758  27.983  12.040  1.00  0.99           H  
ATOM    972 1HG2 THR A  64      -2.646  26.915  11.236  1.00  0.99           H  
ATOM    973 2HG2 THR A  64      -2.548  26.226   9.618  1.00  0.99           H  
ATOM    974 3HG2 THR A  64      -1.572  25.543  10.918  1.00  0.99           H  
ATOM    975  N   CYS A  65      -0.936  25.203   7.593  1.00  1.04           N  
ATOM    976  CA  CYS A  65      -1.702  24.766   6.434  1.00  1.04           C  
ATOM    977  C   CYS A  65      -3.190  25.032   6.639  1.00  1.04           C  
ATOM    978  O   CYS A  65      -3.655  25.081   7.778  1.00  1.04           O  
ATOM    979  CB  CYS A  65      -1.512  23.273   6.139  1.00  1.04           C  
ATOM    980  SG  CYS A  65       0.077  22.806   5.398  1.00  1.04           S  
ATOM    981  H   CYS A  65      -0.670  24.519   8.297  1.00  1.04           H  
ATOM    982  HA  CYS A  65      -1.345  25.324   5.572  1.00  1.04           H  
ATOM    983 1HB  CYS A  65      -1.618  22.716   7.072  1.00  1.04           H  
ATOM    984 2HB  CYS A  65      -2.302  22.924   5.476  1.00  1.04           H  
ATOM    985  N   PRO A  66      -3.973  25.246   5.575  1.00  1.08           N  
ATOM    986  CA  PRO A  66      -5.423  25.381   5.604  1.00  1.08           C  
ATOM    987  C   PRO A  66      -6.132  24.305   6.442  1.00  1.08           C  
ATOM    988  O   PRO A  66      -7.183  24.578   7.022  1.00  1.08           O  
ATOM    989  CB  PRO A  66      -5.769  25.236   4.119  1.00  1.08           C  
ATOM    990  CG  PRO A  66      -4.586  25.811   3.403  1.00  1.08           C  
ATOM    991  CD  PRO A  66      -3.381  25.431   4.232  1.00  1.08           C  
ATOM    992  HA  PRO A  66      -5.681  26.383   5.968  1.00  1.08           H  
ATOM    993 1HB  PRO A  66      -5.927  24.172   3.871  1.00  1.08           H  
ATOM    994 2HB  PRO A  66      -6.706  25.763   3.896  1.00  1.08           H  
ATOM    995 1HG  PRO A  66      -4.550  25.358   2.404  1.00  1.08           H  
ATOM    996 2HG  PRO A  66      -4.697  26.894   3.267  1.00  1.08           H  
ATOM    997 1HD  PRO A  66      -2.914  24.522   3.858  1.00  1.08           H  
ATOM    998 2HD  PRO A  66      -2.694  26.292   4.218  1.00  1.08           H  
ATOM    999  N   ASP A  67      -5.569  23.092   6.534  1.00  1.11           N  
ATOM   1000  CA  ASP A  67      -6.198  22.027   7.324  1.00  1.11           C  
ATOM   1001  C   ASP A  67      -5.877  22.119   8.831  1.00  1.11           C  
ATOM   1002  O   ASP A  67      -6.283  21.255   9.611  1.00  1.11           O  
ATOM   1003  CB  ASP A  67      -5.772  20.646   6.813  1.00  1.11           C  
ATOM   1004  CG  ASP A  67      -4.286  20.301   7.047  1.00  1.11           C  
ATOM   1005  OD1 ASP A  67      -3.592  21.042   7.713  1.00  1.11           O  
ATOM   1006  OD2 ASP A  67      -3.861  19.265   6.579  1.00  1.11           O  
ATOM   1007  H   ASP A  67      -4.715  22.893   6.030  1.00  1.11           H  
ATOM   1008  HA  ASP A  67      -7.279  22.114   7.208  1.00  1.11           H  
ATOM   1009 1HB  ASP A  67      -6.382  19.883   7.294  1.00  1.11           H  
ATOM   1010 2HB  ASP A  67      -5.966  20.588   5.738  1.00  1.11           H  
ATOM   1011  N   GLY A  68      -5.154  23.167   9.235  1.00  1.11           N  
ATOM   1012  CA  GLY A  68      -4.775  23.416  10.618  1.00  1.11           C  
ATOM   1013  C   GLY A  68      -3.379  22.918  11.027  1.00  1.11           C  
ATOM   1014  O   GLY A  68      -2.894  23.277  12.104  1.00  1.11           O  
ATOM   1015  H   GLY A  68      -4.828  23.835   8.544  1.00  1.11           H  
ATOM   1016 1HA  GLY A  68      -4.825  24.491  10.793  1.00  1.11           H  
ATOM   1017 2HA  GLY A  68      -5.519  22.965  11.271  1.00  1.11           H  
ATOM   1018  N   ARG A  69      -2.720  22.091  10.209  1.00  1.08           N  
ATOM   1019  CA  ARG A  69      -1.390  21.627  10.605  1.00  1.08           C  
ATOM   1020  C   ARG A  69      -0.365  22.742  10.724  1.00  1.08           C  
ATOM   1021  O   ARG A  69      -0.228  23.595   9.851  1.00  1.08           O  
ATOM   1022  CB  ARG A  69      -0.848  20.552   9.681  1.00  1.08           C  
ATOM   1023  CG  ARG A  69      -1.478  19.193   9.835  1.00  1.08           C  
ATOM   1024  CD  ARG A  69      -0.891  18.203   8.888  1.00  1.08           C  
ATOM   1025  NE  ARG A  69      -1.381  18.357   7.536  1.00  1.08           N  
ATOM   1026  CZ  ARG A  69      -0.850  17.795   6.454  1.00  1.08           C  
ATOM   1027  NH1 ARG A  69       0.254  17.093   6.535  1.00  1.08           N  
ATOM   1028  NH2 ARG A  69      -1.482  17.951   5.326  1.00  1.08           N  
ATOM   1029  H   ARG A  69      -3.132  21.784   9.319  1.00  1.08           H  
ATOM   1030  HA  ARG A  69      -1.489  21.167  11.588  1.00  1.08           H  
ATOM   1031 1HB  ARG A  69      -1.015  20.858   8.647  1.00  1.08           H  
ATOM   1032 2HB  ARG A  69       0.227  20.449   9.820  1.00  1.08           H  
ATOM   1033 1HG  ARG A  69      -1.338  18.833  10.852  1.00  1.08           H  
ATOM   1034 2HG  ARG A  69      -2.549  19.276   9.617  1.00  1.08           H  
ATOM   1035 1HD  ARG A  69       0.192  18.325   8.871  1.00  1.08           H  
ATOM   1036 2HD  ARG A  69      -1.137  17.198   9.223  1.00  1.08           H  
ATOM   1037  HE  ARG A  69      -2.266  18.864   7.380  1.00  1.08           H  
ATOM   1038 1HH1 ARG A  69       0.711  16.998   7.425  1.00  1.08           H  
ATOM   1039 2HH1 ARG A  69       0.647  16.665   5.702  1.00  1.08           H  
ATOM   1040 1HH2 ARG A  69      -2.361  18.495   5.356  1.00  1.08           H  
ATOM   1041 2HH2 ARG A  69      -1.159  17.472   4.479  1.00  1.08           H  
ATOM   1042  N   LYS A  70       0.415  22.679  11.803  1.00  1.02           N  
ATOM   1043  CA  LYS A  70       1.462  23.660  12.100  1.00  1.02           C  
ATOM   1044  C   LYS A  70       2.855  23.111  11.826  1.00  1.02           C  
ATOM   1045  O   LYS A  70       3.854  23.642  12.304  1.00  1.02           O  
ATOM   1046  CB  LYS A  70       1.337  24.126  13.541  1.00  1.02           C  
ATOM   1047  CG  LYS A  70       0.028  24.861  13.812  1.00  1.02           C  
ATOM   1048  CD  LYS A  70      -0.085  25.325  15.250  1.00  1.02           C  
ATOM   1049  CE  LYS A  70      -1.405  26.045  15.483  1.00  1.02           C  
ATOM   1050  NZ  LYS A  70      -1.557  26.480  16.901  1.00  1.02           N  
ATOM   1051  H   LYS A  70       0.246  21.944  12.477  1.00  1.02           H  
ATOM   1052  HA  LYS A  70       1.318  24.526  11.450  1.00  1.02           H  
ATOM   1053 1HB  LYS A  70       1.398  23.271  14.213  1.00  1.02           H  
ATOM   1054 2HB  LYS A  70       2.160  24.799  13.779  1.00  1.02           H  
ATOM   1055 1HG  LYS A  70      -0.032  25.728  13.155  1.00  1.02           H  
ATOM   1056 2HG  LYS A  70      -0.813  24.203  13.584  1.00  1.02           H  
ATOM   1057 1HD  LYS A  70      -0.027  24.463  15.915  1.00  1.02           H  
ATOM   1058 2HD  LYS A  70       0.737  26.001  15.482  1.00  1.02           H  
ATOM   1059 1HE  LYS A  70      -1.451  26.920  14.836  1.00  1.02           H  
ATOM   1060 2HE  LYS A  70      -2.227  25.375  15.227  1.00  1.02           H  
ATOM   1061 1HZ  LYS A  70      -2.443  26.953  17.017  1.00  1.02           H  
ATOM   1062 2HZ  LYS A  70      -1.527  25.672  17.506  1.00  1.02           H  
ATOM   1063 3HZ  LYS A  70      -0.806  27.110  17.145  1.00  1.02           H  
ATOM   1064  N   ASN A  71       2.891  22.014  11.082  1.00  0.95           N  
ATOM   1065  CA  ASN A  71       4.110  21.329  10.660  1.00  0.95           C  
ATOM   1066  C   ASN A  71       4.336  21.590   9.182  1.00  0.95           C  
ATOM   1067  O   ASN A  71       4.928  20.766   8.475  1.00  0.95           O  
ATOM   1068  CB  ASN A  71       4.021  19.840  10.902  1.00  0.95           C  
ATOM   1069  CG  ASN A  71       3.968  19.477  12.371  1.00  0.95           C  
ATOM   1070  OD1 ASN A  71       4.672  20.065  13.201  1.00  0.95           O  
ATOM   1071  ND2 ASN A  71       3.148  18.508  12.706  1.00  0.95           N  
ATOM   1072  H   ASN A  71       2.009  21.656  10.754  1.00  0.95           H  
ATOM   1073  HA  ASN A  71       4.962  21.740  11.203  1.00  0.95           H  
ATOM   1074 1HB  ASN A  71       3.131  19.445  10.409  1.00  0.95           H  
ATOM   1075 2HB  ASN A  71       4.885  19.346  10.451  1.00  0.95           H  
ATOM   1076 1HD2 ASN A  71       3.076  18.218  13.661  1.00  0.95           H  
ATOM   1077 2HD2 ASN A  71       2.602  18.051  12.005  1.00  0.95           H  
ATOM   1078  N   CYS A  72       3.776  22.696   8.709  1.00  0.90           N  
ATOM   1079  CA  CYS A  72       3.862  23.069   7.317  1.00  0.90           C  
ATOM   1080  C   CYS A  72       4.907  24.118   7.042  1.00  0.90           C  
ATOM   1081  O   CYS A  72       5.206  24.952   7.888  1.00  0.90           O  
ATOM   1082  CB  CYS A  72       2.511  23.550   6.856  1.00  0.90           C  
ATOM   1083  SG  CYS A  72       1.289  22.283   6.933  1.00  0.90           S  
ATOM   1084  H   CYS A  72       3.302  23.323   9.346  1.00  0.90           H  
ATOM   1085  HA  CYS A  72       4.127  22.196   6.755  1.00  0.90           H  
ATOM   1086 1HB  CYS A  72       2.178  24.376   7.475  1.00  0.90           H  
ATOM   1087 2HB  CYS A  72       2.585  23.910   5.829  1.00  0.90           H  
ATOM   1088  N   TYR A  73       5.481  24.068   5.855  1.00  0.85           N  
ATOM   1089  CA  TYR A  73       6.498  25.033   5.489  1.00  0.85           C  
ATOM   1090  C   TYR A  73       6.216  25.710   4.163  1.00  0.85           C  
ATOM   1091  O   TYR A  73       5.648  25.112   3.242  1.00  0.85           O  
ATOM   1092  CB  TYR A  73       7.839  24.333   5.484  1.00  0.85           C  
ATOM   1093  CG  TYR A  73       8.218  23.812   6.840  1.00  0.85           C  
ATOM   1094  CD1 TYR A  73       7.753  22.603   7.265  1.00  0.85           C  
ATOM   1095  CD2 TYR A  73       9.030  24.543   7.636  1.00  0.85           C  
ATOM   1096  CE1 TYR A  73       8.093  22.110   8.499  1.00  0.85           C  
ATOM   1097  CE2 TYR A  73       9.392  24.076   8.876  1.00  0.85           C  
ATOM   1098  CZ  TYR A  73       8.923  22.857   9.313  1.00  0.85           C  
ATOM   1099  OH  TYR A  73       9.284  22.379  10.555  1.00  0.85           O  
ATOM   1100  H   TYR A  73       5.226  23.319   5.216  1.00  0.85           H  
ATOM   1101  HA  TYR A  73       6.534  25.815   6.246  1.00  0.85           H  
ATOM   1102 1HB  TYR A  73       7.838  23.508   4.772  1.00  0.85           H  
ATOM   1103 2HB  TYR A  73       8.597  25.045   5.178  1.00  0.85           H  
ATOM   1104  HD1 TYR A  73       7.099  22.050   6.615  1.00  0.85           H  
ATOM   1105  HD2 TYR A  73       9.387  25.494   7.280  1.00  0.85           H  
ATOM   1106  HE1 TYR A  73       7.706  21.144   8.827  1.00  0.85           H  
ATOM   1107  HE2 TYR A  73      10.049  24.673   9.507  1.00  0.85           H  
ATOM   1108  HH  TYR A  73       9.962  22.949  10.927  1.00  0.85           H  
ATOM   1109  N   GLU A  74       6.596  26.976   4.086  1.00  0.82           N  
ATOM   1110  CA  GLU A  74       6.438  27.767   2.871  1.00  0.82           C  
ATOM   1111  C   GLU A  74       7.729  27.737   2.066  1.00  0.82           C  
ATOM   1112  O   GLU A  74       8.789  28.025   2.600  1.00  0.82           O  
ATOM   1113  CB  GLU A  74       6.063  29.195   3.242  1.00  0.82           C  
ATOM   1114  CG  GLU A  74       5.764  30.135   2.090  1.00  0.82           C  
ATOM   1115  CD  GLU A  74       5.437  31.533   2.573  1.00  0.82           C  
ATOM   1116  OE1 GLU A  74       5.547  31.778   3.754  1.00  0.82           O  
ATOM   1117  OE2 GLU A  74       5.072  32.347   1.766  1.00  0.82           O  
ATOM   1118  H   GLU A  74       7.045  27.395   4.909  1.00  0.82           H  
ATOM   1119  HA  GLU A  74       5.641  27.334   2.264  1.00  0.82           H  
ATOM   1120 1HB  GLU A  74       5.172  29.164   3.853  1.00  0.82           H  
ATOM   1121 2HB  GLU A  74       6.860  29.635   3.847  1.00  0.82           H  
ATOM   1122 1HG  GLU A  74       6.613  30.187   1.429  1.00  0.82           H  
ATOM   1123 2HG  GLU A  74       4.918  29.740   1.522  1.00  0.82           H  
ATOM   1124  N   SER A  75       7.648  27.483   0.774  1.00  0.81           N  
ATOM   1125  CA  SER A  75       8.866  27.438  -0.055  1.00  0.81           C  
ATOM   1126  C   SER A  75       9.720  28.723  -0.155  1.00  0.81           C  
ATOM   1127  O   SER A  75      10.870  28.663  -0.596  1.00  0.81           O  
ATOM   1128  CB  SER A  75       8.485  27.063  -1.449  1.00  0.81           C  
ATOM   1129  OG  SER A  75       7.709  28.064  -2.027  1.00  0.81           O  
ATOM   1130  H   SER A  75       6.733  27.231   0.379  1.00  0.81           H  
ATOM   1131  HA  SER A  75       9.505  26.657   0.355  1.00  0.81           H  
ATOM   1132 1HB  SER A  75       9.381  26.926  -2.025  1.00  0.81           H  
ATOM   1133 2HB  SER A  75       7.940  26.127  -1.434  1.00  0.81           H  
ATOM   1134  HG  SER A  75       8.323  28.620  -2.554  1.00  0.81           H  
ATOM   1135  N   GLU A  76       9.144  29.881   0.177  1.00  0.80           N  
ATOM   1136  CA  GLU A  76       9.770  31.224   0.118  1.00  0.80           C  
ATOM   1137  C   GLU A  76       9.979  31.696  -1.336  1.00  0.80           C  
ATOM   1138  O   GLU A  76       9.502  32.768  -1.719  1.00  0.80           O  
ATOM   1139  CB  GLU A  76      11.071  31.290   0.941  1.00  0.80           C  
ATOM   1140  CG  GLU A  76      10.803  31.129   2.465  1.00  0.80           C  
ATOM   1141  CD  GLU A  76      12.037  31.172   3.356  1.00  0.80           C  
ATOM   1142  OE1 GLU A  76      13.112  31.373   2.847  1.00  0.80           O  
ATOM   1143  OE2 GLU A  76      11.899  30.943   4.558  1.00  0.80           O  
ATOM   1144  H   GLU A  76       8.197  29.819   0.523  1.00  0.80           H  
ATOM   1145  HA  GLU A  76       9.076  31.926   0.584  1.00  0.80           H  
ATOM   1146 1HB  GLU A  76      11.779  30.531   0.631  1.00  0.80           H  
ATOM   1147 2HB  GLU A  76      11.546  32.257   0.786  1.00  0.80           H  
ATOM   1148 1HG  GLU A  76      10.129  31.926   2.776  1.00  0.80           H  
ATOM   1149 2HG  GLU A  76      10.279  30.191   2.616  1.00  0.80           H  
ATOM   1150  N   HIS A  77      10.701  30.923  -2.138  1.00  0.80           N  
ATOM   1151  CA  HIS A  77      10.776  31.198  -3.573  1.00  0.80           C  
ATOM   1152  C   HIS A  77       9.455  30.658  -4.164  1.00  0.80           C  
ATOM   1153  O   HIS A  77       9.059  29.559  -3.773  1.00  0.80           O  
ATOM   1154  CB  HIS A  77      11.968  30.470  -4.211  1.00  0.80           C  
ATOM   1155  CG  HIS A  77      12.365  30.961  -5.583  1.00  0.80           C  
ATOM   1156  ND1 HIS A  77      11.608  30.747  -6.717  1.00  0.80           N  
ATOM   1157  CD2 HIS A  77      13.452  31.659  -5.985  1.00  0.80           C  
ATOM   1158  CE1 HIS A  77      12.208  31.294  -7.752  1.00  0.80           C  
ATOM   1159  NE2 HIS A  77      13.335  31.853  -7.339  1.00  0.80           N  
ATOM   1160  H   HIS A  77      11.115  30.084  -1.734  1.00  0.80           H  
ATOM   1161  HA  HIS A  77      10.871  32.266  -3.744  1.00  0.80           H  
ATOM   1162 1HB  HIS A  77      12.835  30.556  -3.556  1.00  0.80           H  
ATOM   1163 2HB  HIS A  77      11.731  29.408  -4.290  1.00  0.80           H  
ATOM   1164  HD1 HIS A  77      10.698  30.294  -6.786  1.00  0.80           H  
ATOM   1165  HD2 HIS A  77      14.320  32.049  -5.451  1.00  0.80           H  
ATOM   1166  HE1 HIS A  77      11.756  31.230  -8.741  1.00  0.80           H  
ATOM   1167  N   PRO A  78       8.729  31.358  -5.059  1.00  0.79           N  
ATOM   1168  CA  PRO A  78       7.538  30.833  -5.719  1.00  0.79           C  
ATOM   1169  C   PRO A  78       7.941  29.755  -6.697  1.00  0.79           C  
ATOM   1170  O   PRO A  78       9.036  29.816  -7.262  1.00  0.79           O  
ATOM   1171  CB  PRO A  78       6.955  32.051  -6.426  1.00  0.79           C  
ATOM   1172  CG  PRO A  78       8.155  32.978  -6.644  1.00  0.79           C  
ATOM   1173  CD  PRO A  78       9.072  32.744  -5.430  1.00  0.79           C  
ATOM   1174  HA  PRO A  78       6.841  30.435  -4.966  1.00  0.79           H  
ATOM   1175 1HB  PRO A  78       6.489  31.733  -7.368  1.00  0.79           H  
ATOM   1176 2HB  PRO A  78       6.159  32.494  -5.822  1.00  0.79           H  
ATOM   1177 1HG  PRO A  78       8.651  32.733  -7.596  1.00  0.79           H  
ATOM   1178 2HG  PRO A  78       7.814  34.020  -6.723  1.00  0.79           H  
ATOM   1179 1HD  PRO A  78      10.111  32.839  -5.752  1.00  0.79           H  
ATOM   1180 2HD  PRO A  78       8.828  33.434  -4.607  1.00  0.79           H  
ATOM   1181  N   TYR A  79       7.073  28.785  -6.930  1.00  0.78           N  
ATOM   1182  CA  TYR A  79       7.349  27.721  -7.891  1.00  0.78           C  
ATOM   1183  C   TYR A  79       6.443  27.740  -9.114  1.00  0.78           C  
ATOM   1184  O   TYR A  79       5.306  28.210  -9.031  1.00  0.78           O  
ATOM   1185  CB  TYR A  79       7.315  26.384  -7.182  1.00  0.78           C  
ATOM   1186  CG  TYR A  79       8.520  26.228  -6.201  1.00  0.78           C  
ATOM   1187  CD1 TYR A  79       8.430  25.472  -5.074  1.00  0.78           C  
ATOM   1188  CD2 TYR A  79       9.724  26.890  -6.474  1.00  0.78           C  
ATOM   1189  CE1 TYR A  79       9.517  25.354  -4.224  1.00  0.78           C  
ATOM   1190  CE2 TYR A  79      10.796  26.781  -5.633  1.00  0.78           C  
ATOM   1191  CZ  TYR A  79      10.700  26.017  -4.510  1.00  0.78           C  
ATOM   1192  OH  TYR A  79      11.781  25.906  -3.661  1.00  0.78           O  
ATOM   1193  H   TYR A  79       6.184  28.763  -6.433  1.00  0.78           H  
ATOM   1194  HA  TYR A  79       8.364  27.857  -8.265  1.00  0.78           H  
ATOM   1195 1HB  TYR A  79       6.388  26.294  -6.613  1.00  0.78           H  
ATOM   1196 2HB  TYR A  79       7.333  25.595  -7.907  1.00  0.78           H  
ATOM   1197  HD1 TYR A  79       7.519  24.965  -4.858  1.00  0.78           H  
ATOM   1198  HD2 TYR A  79       9.815  27.496  -7.373  1.00  0.78           H  
ATOM   1199  HE1 TYR A  79       9.448  24.748  -3.327  1.00  0.78           H  
ATOM   1200  HE2 TYR A  79      11.725  27.302  -5.865  1.00  0.78           H  
ATOM   1201  HH  TYR A  79      11.544  25.358  -2.904  1.00  0.78           H  
ATOM   1202  N   ARG A  80       6.931  27.250 -10.270  1.00  0.75           N  
ATOM   1203  CA  ARG A  80       6.026  27.150 -11.422  1.00  0.75           C  
ATOM   1204  C   ARG A  80       5.100  25.968 -11.189  1.00  0.75           C  
ATOM   1205  O   ARG A  80       5.570  24.852 -10.914  1.00  0.75           O  
ATOM   1206  CB  ARG A  80       6.792  26.959 -12.735  1.00  0.75           C  
ATOM   1207  CG  ARG A  80       5.914  26.884 -14.027  1.00  0.75           C  
ATOM   1208  CD  ARG A  80       6.760  26.811 -15.307  1.00  0.75           C  
ATOM   1209  NE  ARG A  80       7.442  28.083 -15.591  1.00  0.75           N  
ATOM   1210  CZ  ARG A  80       8.524  28.259 -16.366  1.00  0.75           C  
ATOM   1211  NH1 ARG A  80       9.104  27.266 -16.987  1.00  0.75           N  
ATOM   1212  NH2 ARG A  80       8.985  29.483 -16.485  1.00  0.75           N  
ATOM   1213  H   ARG A  80       7.893  26.891 -10.346  1.00  0.75           H  
ATOM   1214  HA  ARG A  80       5.423  28.057 -11.494  1.00  0.75           H  
ATOM   1215 1HB  ARG A  80       7.503  27.765 -12.862  1.00  0.75           H  
ATOM   1216 2HB  ARG A  80       7.368  26.031 -12.676  1.00  0.75           H  
ATOM   1217 1HG  ARG A  80       5.281  25.993 -13.984  1.00  0.75           H  
ATOM   1218 2HG  ARG A  80       5.275  27.774 -14.085  1.00  0.75           H  
ATOM   1219 1HD  ARG A  80       7.518  26.031 -15.207  1.00  0.75           H  
ATOM   1220 2HD  ARG A  80       6.116  26.573 -16.158  1.00  0.75           H  
ATOM   1221  HE  ARG A  80       7.054  28.934 -15.211  1.00  0.75           H  
ATOM   1222 1HH1 ARG A  80       8.713  26.321 -16.936  1.00  0.75           H  
ATOM   1223 2HH1 ARG A  80       9.908  27.434 -17.567  1.00  0.75           H  
ATOM   1224 1HH2 ARG A  80       8.480  30.218 -15.995  1.00  0.75           H  
ATOM   1225 2HH2 ARG A  80       9.792  29.679 -17.055  1.00  0.75           H  
ATOM   1226  N   ILE A  81       3.795  26.225 -11.264  1.00  0.72           N  
ATOM   1227  CA  ILE A  81       2.797  25.198 -11.020  1.00  0.72           C  
ATOM   1228  C   ILE A  81       1.717  25.132 -12.090  1.00  0.72           C  
ATOM   1229  O   ILE A  81       1.470  26.095 -12.826  1.00  0.72           O  
ATOM   1230  CB  ILE A  81       2.088  25.427  -9.669  1.00  0.72           C  
ATOM   1231  CG1 ILE A  81       1.340  26.698  -9.666  1.00  0.72           C  
ATOM   1232  CG2 ILE A  81       3.094  25.492  -8.580  1.00  0.72           C  
ATOM   1233  CD1 ILE A  81       0.445  26.827  -8.481  1.00  0.72           C  
ATOM   1234  H   ILE A  81       3.476  27.170 -11.477  1.00  0.72           H  
ATOM   1235  HA  ILE A  81       3.301  24.237 -10.998  1.00  0.72           H  
ATOM   1236  HB  ILE A  81       1.388  24.618  -9.476  1.00  0.72           H  
ATOM   1237 1HG1 ILE A  81       2.057  27.514  -9.631  1.00  0.72           H  
ATOM   1238 2HG1 ILE A  81       0.752  26.777 -10.580  1.00  0.72           H  
ATOM   1239 1HG2 ILE A  81       2.588  25.663  -7.680  1.00  0.72           H  
ATOM   1240 2HG2 ILE A  81       3.633  24.569  -8.531  1.00  0.72           H  
ATOM   1241 3HG2 ILE A  81       3.776  26.303  -8.751  1.00  0.72           H  
ATOM   1242 1HD1 ILE A  81      -0.068  27.784  -8.495  1.00  0.72           H  
ATOM   1243 2HD1 ILE A  81      -0.281  26.035  -8.502  1.00  0.72           H  
ATOM   1244 3HD1 ILE A  81       1.043  26.744  -7.591  1.00  0.72           H  
ATOM   1245  N   THR A  82       1.026  24.000 -12.105  1.00  0.69           N  
ATOM   1246  CA  THR A  82      -0.134  23.833 -12.957  1.00  0.69           C  
ATOM   1247  C   THR A  82      -1.344  23.462 -12.144  1.00  0.69           C  
ATOM   1248  O   THR A  82      -1.310  22.512 -11.360  1.00  0.69           O  
ATOM   1249  CB  THR A  82       0.065  22.737 -13.997  1.00  0.69           C  
ATOM   1250  OG1 THR A  82       1.156  23.052 -14.810  1.00  0.69           O  
ATOM   1251  CG2 THR A  82      -1.118  22.632 -14.817  1.00  0.69           C  
ATOM   1252  H   THR A  82       1.320  23.253 -11.480  1.00  0.69           H  
ATOM   1253  HA  THR A  82      -0.342  24.774 -13.467  1.00  0.69           H  
ATOM   1254  HB  THR A  82       0.248  21.782 -13.512  1.00  0.69           H  
ATOM   1255  HG1 THR A  82       1.925  22.561 -14.489  1.00  0.69           H  
ATOM   1256 1HG2 THR A  82      -0.975  21.864 -15.577  1.00  0.69           H  
ATOM   1257 2HG2 THR A  82      -1.975  22.380 -14.213  1.00  0.69           H  
ATOM   1258 3HG2 THR A  82      -1.259  23.593 -15.273  1.00  0.69           H  
ATOM   1259  N   GLN A  83      -2.423  24.199 -12.342  1.00  0.67           N  
ATOM   1260  CA  GLN A  83      -3.652  23.886 -11.653  1.00  0.67           C  
ATOM   1261  C   GLN A  83      -4.547  23.174 -12.656  1.00  0.67           C  
ATOM   1262  O   GLN A  83      -4.798  23.690 -13.751  1.00  0.67           O  
ATOM   1263  CB  GLN A  83      -4.330  25.153 -11.156  1.00  0.67           C  
ATOM   1264  CG  GLN A  83      -3.525  26.000 -10.173  1.00  0.67           C  
ATOM   1265  CD  GLN A  83      -4.283  27.281  -9.806  1.00  0.67           C  
ATOM   1266  OE1 GLN A  83      -5.490  27.223  -9.530  1.00  0.67           O  
ATOM   1267  NE2 GLN A  83      -3.612  28.435  -9.820  1.00  0.67           N  
ATOM   1268  H   GLN A  83      -2.385  24.989 -12.987  1.00  0.67           H  
ATOM   1269  HA  GLN A  83      -3.457  23.213 -10.820  1.00  0.67           H  
ATOM   1270 1HB  GLN A  83      -4.565  25.775 -12.002  1.00  0.67           H  
ATOM   1271 2HB  GLN A  83      -5.273  24.886 -10.677  1.00  0.67           H  
ATOM   1272 1HG  GLN A  83      -3.347  25.427  -9.264  1.00  0.67           H  
ATOM   1273 2HG  GLN A  83      -2.573  26.285 -10.635  1.00  0.67           H  
ATOM   1274 1HE2 GLN A  83      -4.082  29.288  -9.592  1.00  0.67           H  
ATOM   1275 2HE2 GLN A  83      -2.633  28.474 -10.087  1.00  0.67           H  
ATOM   1276  N   CYS A  84      -5.003  21.988 -12.296  1.00  0.65           N  
ATOM   1277  CA  CYS A  84      -5.844  21.190 -13.169  1.00  0.65           C  
ATOM   1278  C   CYS A  84      -7.230  21.075 -12.552  1.00  0.65           C  
ATOM   1279  O   CYS A  84      -7.374  20.643 -11.403  1.00  0.65           O  
ATOM   1280  CB  CYS A  84      -5.231  19.813 -13.343  1.00  0.65           C  
ATOM   1281  SG  CYS A  84      -3.521  19.826 -14.045  1.00  0.65           S  
ATOM   1282  H   CYS A  84      -4.758  21.615 -11.382  1.00  0.65           H  
ATOM   1283  HA  CYS A  84      -5.930  21.678 -14.138  1.00  0.65           H  
ATOM   1284 1HB  CYS A  84      -5.180  19.329 -12.367  1.00  0.65           H  
ATOM   1285 2HB  CYS A  84      -5.876  19.208 -13.969  1.00  0.65           H  
ATOM   1286  N   LYS A  85      -8.258  21.483 -13.291  1.00  0.64           N  
ATOM   1287  CA  LYS A  85      -9.610  21.474 -12.724  1.00  0.64           C  
ATOM   1288  C   LYS A  85     -10.585  20.731 -13.612  1.00  0.64           C  
ATOM   1289  O   LYS A  85     -10.615  20.923 -14.826  1.00  0.64           O  
ATOM   1290  CB  LYS A  85     -10.076  22.914 -12.496  1.00  0.64           C  
ATOM   1291  CG  LYS A  85      -9.222  23.682 -11.470  1.00  0.64           C  
ATOM   1292  CD  LYS A  85      -9.690  25.112 -11.262  1.00  0.64           C  
ATOM   1293  CE  LYS A  85      -8.786  25.835 -10.252  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85      -9.204  27.246 -10.039  1.00  0.64           N  
ATOM   1295  H   LYS A  85      -8.083  21.812 -14.244  1.00  0.64           H  
ATOM   1296  HA  LYS A  85      -9.592  20.960 -11.762  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85     -10.044  23.460 -13.443  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85     -11.110  22.909 -12.150  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85      -9.285  23.163 -10.517  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85      -8.179  23.699 -11.783  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85      -9.671  25.651 -12.211  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85     -10.710  25.109 -10.880  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85      -8.830  25.310  -9.305  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85      -7.756  25.821 -10.614  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85      -8.590  27.685  -9.360  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85      -9.154  27.749 -10.913  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85     -10.148  27.261  -9.691  1.00  0.64           H  
ATOM   1308  N   ARG A  86     -11.381  19.852 -13.028  1.00  0.64           N  
ATOM   1309  CA  ARG A  86     -12.298  19.093 -13.859  1.00  0.64           C  
ATOM   1310  C   ARG A  86     -13.198  20.064 -14.579  1.00  0.64           C  
ATOM   1311  O   ARG A  86     -13.743  20.980 -13.957  1.00  0.64           O  
ATOM   1312  CB  ARG A  86     -13.110  18.123 -13.024  1.00  0.64           C  
ATOM   1313  CG  ARG A  86     -14.037  17.256 -13.785  1.00  0.64           C  
ATOM   1314  CD  ARG A  86     -14.841  16.367 -12.894  1.00  0.64           C  
ATOM   1315  NE  ARG A  86     -15.814  17.100 -12.067  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86     -17.057  17.482 -12.431  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86     -17.555  17.240 -13.630  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86     -17.768  18.117 -11.527  1.00  0.64           N  
ATOM   1319  H   ARG A  86     -11.349  19.695 -12.019  1.00  0.64           H  
ATOM   1320  HA  ARG A  86     -11.737  18.525 -14.598  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86     -12.432  17.470 -12.471  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86     -13.694  18.665 -12.302  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86     -14.721  17.908 -14.308  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86     -13.480  16.646 -14.503  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86     -15.384  15.641 -13.501  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86     -14.160  15.845 -12.220  1.00  0.64           H  
ATOM   1327  HE  ARG A  86     -15.541  17.365 -11.117  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86     -16.995  16.785 -14.345  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86     -18.492  17.541 -13.866  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86     -17.329  18.284 -10.614  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86     -18.703  18.431 -11.734  1.00  0.64           H  
ATOM   1332  N   SER A  87     -13.350  19.901 -15.886  1.00  0.66           N  
ATOM   1333  CA  SER A  87     -14.225  20.814 -16.584  1.00  0.66           C  
ATOM   1334  C   SER A  87     -15.644  20.616 -16.072  1.00  0.66           C  
ATOM   1335  O   SER A  87     -16.073  19.467 -15.918  1.00  0.66           O  
ATOM   1336  CB  SER A  87     -14.242  20.560 -18.077  1.00  0.66           C  
ATOM   1337  OG  SER A  87     -15.183  21.418 -18.698  1.00  0.66           O  
ATOM   1338  H   SER A  87     -12.866  19.159 -16.392  1.00  0.66           H  
ATOM   1339  HA  SER A  87     -13.857  21.818 -16.416  1.00  0.66           H  
ATOM   1340 1HB  SER A  87     -13.255  20.718 -18.501  1.00  0.66           H  
ATOM   1341 2HB  SER A  87     -14.511  19.520 -18.264  1.00  0.66           H  
ATOM   1342  HG  SER A  87     -14.750  22.321 -18.672  1.00  0.66           H  
ATOM   1343  N   PRO A  88     -16.435  21.686 -15.874  1.00  0.70           N  
ATOM   1344  CA  PRO A  88     -17.840  21.640 -15.513  1.00  0.70           C  
ATOM   1345  C   PRO A  88     -18.671  20.848 -16.515  1.00  0.70           C  
ATOM   1346  O   PRO A  88     -19.766  20.398 -16.182  1.00  0.70           O  
ATOM   1347  CB  PRO A  88     -18.243  23.120 -15.537  1.00  0.70           C  
ATOM   1348  CG  PRO A  88     -16.969  23.869 -15.243  1.00  0.70           C  
ATOM   1349  CD  PRO A  88     -15.873  23.057 -15.893  1.00  0.70           C  
ATOM   1350  HA  PRO A  88     -17.940  21.218 -14.505  1.00  0.70           H  
ATOM   1351 1HB  PRO A  88     -18.671  23.370 -16.522  1.00  0.70           H  
ATOM   1352 2HB  PRO A  88     -19.031  23.303 -14.792  1.00  0.70           H  
ATOM   1353 1HG  PRO A  88     -17.026  24.890 -15.650  1.00  0.70           H  
ATOM   1354 2HG  PRO A  88     -16.829  23.969 -14.157  1.00  0.70           H  
ATOM   1355 1HD  PRO A  88     -15.685  23.401 -16.918  1.00  0.70           H  
ATOM   1356 2HD  PRO A  88     -14.987  23.142 -15.243  1.00  0.70           H  
ATOM   1357  N   ASN A  89     -18.166  20.681 -17.746  1.00  0.74           N  
ATOM   1358  CA  ASN A  89     -18.931  19.951 -18.743  1.00  0.74           C  
ATOM   1359  C   ASN A  89     -18.543  18.472 -18.835  1.00  0.74           C  
ATOM   1360  O   ASN A  89     -19.035  17.757 -19.712  1.00  0.74           O  
ATOM   1361  CB  ASN A  89     -18.760  20.614 -20.091  1.00  0.74           C  
ATOM   1362  CG  ASN A  89     -19.404  21.977 -20.143  1.00  0.74           C  
ATOM   1363  OD1 ASN A  89     -20.494  22.192 -19.600  1.00  0.74           O  
ATOM   1364  ND2 ASN A  89     -18.742  22.907 -20.786  1.00  0.74           N  
ATOM   1365  H   ASN A  89     -17.243  21.041 -18.009  1.00  0.74           H  
ATOM   1366  HA  ASN A  89     -19.985  19.990 -18.465  1.00  0.74           H  
ATOM   1367 1HB  ASN A  89     -17.695  20.718 -20.305  1.00  0.74           H  
ATOM   1368 2HB  ASN A  89     -19.194  19.984 -20.865  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  89     -19.117  23.832 -20.854  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  89     -17.860  22.693 -21.209  1.00  0.74           H  
ATOM   1371  N   SER A  90     -17.662  18.000 -17.951  1.00  0.80           N  
ATOM   1372  CA  SER A  90     -17.287  16.593 -18.002  1.00  0.80           C  
ATOM   1373  C   SER A  90     -18.286  15.691 -17.297  1.00  0.80           C  
ATOM   1374  O   SER A  90     -19.000  16.116 -16.383  1.00  0.80           O  
ATOM   1375  CB  SER A  90     -15.922  16.384 -17.387  1.00  0.80           C  
ATOM   1376  OG  SER A  90     -15.921  16.702 -16.034  1.00  0.80           O  
ATOM   1377  H   SER A  90     -17.253  18.606 -17.241  1.00  0.80           H  
ATOM   1378  HA  SER A  90     -17.239  16.290 -19.049  1.00  0.80           H  
ATOM   1379 1HB  SER A  90     -15.635  15.348 -17.506  1.00  0.80           H  
ATOM   1380 2HB  SER A  90     -15.181  16.995 -17.907  1.00  0.80           H  
ATOM   1381  HG  SER A  90     -16.083  17.679 -15.994  1.00  0.80           H  
ATOM   1382  N   VAL A  91     -18.279  14.429 -17.707  1.00  0.84           N  
ATOM   1383  CA  VAL A  91     -19.078  13.364 -17.121  1.00  0.84           C  
ATOM   1384  C   VAL A  91     -18.168  12.174 -16.876  1.00  0.84           C  
ATOM   1385  O   VAL A  91     -17.434  11.800 -17.781  1.00  0.84           O  
ATOM   1386  CB  VAL A  91     -20.224  12.959 -18.070  1.00  0.84           C  
ATOM   1387  CG1 VAL A  91     -21.031  11.832 -17.457  1.00  0.84           C  
ATOM   1388  CG2 VAL A  91     -21.120  14.171 -18.361  1.00  0.84           C  
ATOM   1389  H   VAL A  91     -17.660  14.192 -18.471  1.00  0.84           H  
ATOM   1390  HA  VAL A  91     -19.492  13.702 -16.171  1.00  0.84           H  
ATOM   1391  HB  VAL A  91     -19.803  12.589 -19.003  1.00  0.84           H  
ATOM   1392 1HG1 VAL A  91     -21.828  11.542 -18.139  1.00  0.84           H  
ATOM   1393 2HG1 VAL A  91     -20.387  10.976 -17.278  1.00  0.84           H  
ATOM   1394 3HG1 VAL A  91     -21.463  12.165 -16.515  1.00  0.84           H  
ATOM   1395 1HG2 VAL A  91     -21.922  13.876 -19.035  1.00  0.84           H  
ATOM   1396 2HG2 VAL A  91     -21.546  14.540 -17.427  1.00  0.84           H  
ATOM   1397 3HG2 VAL A  91     -20.539  14.966 -18.828  1.00  0.84           H  
ATOM   1398  N   GLU A  92     -18.213  11.574 -15.698  1.00  0.86           N  
ATOM   1399  CA  GLU A  92     -17.338  10.443 -15.420  1.00  0.86           C  
ATOM   1400  C   GLU A  92     -17.656   9.285 -16.356  1.00  0.86           C  
ATOM   1401  O   GLU A  92     -18.824   9.053 -16.660  1.00  0.86           O  
ATOM   1402  CB  GLU A  92     -17.536   9.983 -13.971  1.00  0.86           C  
ATOM   1403  CG  GLU A  92     -17.051  10.961 -12.949  1.00  0.86           C  
ATOM   1404  CD  GLU A  92     -17.269  10.579 -11.562  1.00  0.86           C  
ATOM   1405  OE1 GLU A  92     -18.290  10.029 -11.237  1.00  0.86           O  
ATOM   1406  OE2 GLU A  92     -16.365  10.812 -10.796  1.00  0.86           O  
ATOM   1407  H   GLU A  92     -18.844  11.913 -14.986  1.00  0.86           H  
ATOM   1408  HA  GLU A  92     -16.310  10.767 -15.567  1.00  0.86           H  
ATOM   1409 1HB  GLU A  92     -18.596   9.796 -13.788  1.00  0.86           H  
ATOM   1410 2HB  GLU A  92     -17.003   9.046 -13.808  1.00  0.86           H  
ATOM   1411 1HG  GLU A  92     -16.013  11.013 -13.052  1.00  0.86           H  
ATOM   1412 2HG  GLU A  92     -17.469  11.950 -13.140  1.00  0.86           H  
ATOM   1413  N   PRO A  93     -16.640   8.550 -16.833  1.00  0.86           N  
ATOM   1414  CA  PRO A  93     -15.187   8.646 -16.673  1.00  0.86           C  
ATOM   1415  C   PRO A  93     -14.505   9.581 -17.679  1.00  0.86           C  
ATOM   1416  O   PRO A  93     -13.287   9.532 -17.858  1.00  0.86           O  
ATOM   1417  CB  PRO A  93     -14.758   7.206 -16.927  1.00  0.86           C  
ATOM   1418  CG  PRO A  93     -15.724   6.736 -17.992  1.00  0.86           C  
ATOM   1419  CD  PRO A  93     -17.049   7.412 -17.647  1.00  0.86           C  
ATOM   1420  HA  PRO A  93     -14.937   8.938 -15.643  1.00  0.86           H  
ATOM   1421 1HB  PRO A  93     -13.708   7.182 -17.252  1.00  0.86           H  
ATOM   1422 2HB  PRO A  93     -14.820   6.621 -15.991  1.00  0.86           H  
ATOM   1423 1HG  PRO A  93     -15.358   7.038 -18.990  1.00  0.86           H  
ATOM   1424 2HG  PRO A  93     -15.792   5.642 -17.997  1.00  0.86           H  
ATOM   1425 1HD  PRO A  93     -17.552   7.774 -18.559  1.00  0.86           H  
ATOM   1426 2HD  PRO A  93     -17.696   6.744 -17.062  1.00  0.86           H  
ATOM   1427  N   ASN A  94     -15.264  10.410 -18.381  1.00  0.83           N  
ATOM   1428  CA  ASN A  94     -14.698  11.259 -19.427  1.00  0.83           C  
ATOM   1429  C   ASN A  94     -14.130  12.504 -18.773  1.00  0.83           C  
ATOM   1430  O   ASN A  94     -14.614  13.631 -18.938  1.00  0.83           O  
ATOM   1431  CB  ASN A  94     -15.744  11.591 -20.467  1.00  0.83           C  
ATOM   1432  CG  ASN A  94     -16.226  10.354 -21.175  1.00  0.83           C  
ATOM   1433  OD1 ASN A  94     -15.440   9.470 -21.546  1.00  0.83           O  
ATOM   1434  ND2 ASN A  94     -17.517  10.270 -21.352  1.00  0.83           N  
ATOM   1435  H   ASN A  94     -16.253  10.501 -18.193  1.00  0.83           H  
ATOM   1436  HA  ASN A  94     -13.874  10.729 -19.907  1.00  0.83           H  
ATOM   1437 1HB  ASN A  94     -16.590  12.090 -20.012  1.00  0.83           H  
ATOM   1438 2HB  ASN A  94     -15.319  12.273 -21.202  1.00  0.83           H  
ATOM   1439 1HD2 ASN A  94     -17.907   9.473 -21.805  1.00  0.83           H  
ATOM   1440 2HD2 ASN A  94     -18.112  11.006 -21.025  1.00  0.83           H  
ATOM   1441  N   CYS A  95     -13.070  12.273 -18.026  1.00  0.79           N  
ATOM   1442  CA  CYS A  95     -12.470  13.245 -17.142  1.00  0.79           C  
ATOM   1443  C   CYS A  95     -11.639  14.283 -17.851  1.00  0.79           C  
ATOM   1444  O   CYS A  95     -10.414  14.248 -17.799  1.00  0.79           O  
ATOM   1445  CB  CYS A  95     -11.559  12.544 -16.155  1.00  0.79           C  
ATOM   1446  SG  CYS A  95     -12.337  11.267 -15.147  1.00  0.79           S  
ATOM   1447  H   CYS A  95     -12.742  11.310 -18.007  1.00  0.79           H  
ATOM   1448  HA  CYS A  95     -13.268  13.764 -16.610  1.00  0.79           H  
ATOM   1449 1HB  CYS A  95     -10.712  12.104 -16.674  1.00  0.79           H  
ATOM   1450 2HB  CYS A  95     -11.184  13.281 -15.484  1.00  0.79           H  
ATOM   1451  N   VAL A  96     -12.301  15.188 -18.541  1.00  0.74           N  
ATOM   1452  CA  VAL A  96     -11.617  16.264 -19.241  1.00  0.74           C  
ATOM   1453  C   VAL A  96     -11.340  17.406 -18.273  1.00  0.74           C  
ATOM   1454  O   VAL A  96     -12.244  17.844 -17.551  1.00  0.74           O  
ATOM   1455  CB  VAL A  96     -12.440  16.749 -20.436  1.00  0.74           C  
ATOM   1456  CG1 VAL A  96     -11.751  17.935 -21.104  1.00  0.74           C  
ATOM   1457  CG2 VAL A  96     -12.600  15.586 -21.406  1.00  0.74           C  
ATOM   1458  H   VAL A  96     -13.316  15.087 -18.580  1.00  0.74           H  
ATOM   1459  HA  VAL A  96     -10.661  15.889 -19.618  1.00  0.74           H  
ATOM   1460  HB  VAL A  96     -13.422  17.083 -20.093  1.00  0.74           H  
ATOM   1461 1HG1 VAL A  96     -12.347  18.272 -21.953  1.00  0.74           H  
ATOM   1462 2HG1 VAL A  96     -11.650  18.752 -20.389  1.00  0.74           H  
ATOM   1463 3HG1 VAL A  96     -10.761  17.630 -21.453  1.00  0.74           H  
ATOM   1464 1HG2 VAL A  96     -13.190  15.901 -22.263  1.00  0.74           H  
ATOM   1465 2HG2 VAL A  96     -11.609  15.260 -21.741  1.00  0.74           H  
ATOM   1466 3HG2 VAL A  96     -13.101  14.761 -20.901  1.00  0.74           H  
ATOM   1467  N   PHE A  97     -10.094  17.854 -18.242  1.00  0.72           N  
ATOM   1468  CA  PHE A  97      -9.643  18.914 -17.346  1.00  0.72           C  
ATOM   1469  C   PHE A  97      -9.284  20.207 -18.057  1.00  0.72           C  
ATOM   1470  O   PHE A  97      -8.833  20.203 -19.202  1.00  0.72           O  
ATOM   1471  CB  PHE A  97      -8.435  18.436 -16.536  1.00  0.72           C  
ATOM   1472  CG  PHE A  97      -8.763  17.374 -15.539  1.00  0.72           C  
ATOM   1473  CD1 PHE A  97      -8.809  16.040 -15.876  1.00  0.72           C  
ATOM   1474  CD2 PHE A  97      -9.025  17.724 -14.254  1.00  0.72           C  
ATOM   1475  CE1 PHE A  97      -9.136  15.088 -14.929  1.00  0.72           C  
ATOM   1476  CE2 PHE A  97      -9.359  16.804 -13.307  1.00  0.72           C  
ATOM   1477  CZ  PHE A  97      -9.429  15.467 -13.642  1.00  0.72           C  
ATOM   1478  H   PHE A  97      -9.420  17.428 -18.871  1.00  0.72           H  
ATOM   1479  HA  PHE A  97     -10.450  19.139 -16.651  1.00  0.72           H  
ATOM   1480 1HB  PHE A  97      -7.674  18.049 -17.213  1.00  0.72           H  
ATOM   1481 2HB  PHE A  97      -7.996  19.286 -16.006  1.00  0.72           H  
ATOM   1482  HD1 PHE A  97      -8.590  15.732 -16.899  1.00  0.72           H  
ATOM   1483  HD2 PHE A  97      -8.965  18.755 -13.989  1.00  0.72           H  
ATOM   1484  HE1 PHE A  97      -9.164  14.038 -15.208  1.00  0.72           H  
ATOM   1485  HE2 PHE A  97      -9.566  17.133 -12.291  1.00  0.72           H  
ATOM   1486  HZ  PHE A  97      -9.695  14.726 -12.885  1.00  0.72           H  
ATOM   1487  N   GLU A  98      -9.470  21.310 -17.345  1.00  0.71           N  
ATOM   1488  CA  GLU A  98      -9.078  22.635 -17.787  1.00  0.71           C  
ATOM   1489  C   GLU A  98      -7.758  22.939 -17.089  1.00  0.71           C  
ATOM   1490  O   GLU A  98      -7.452  22.319 -16.066  1.00  0.71           O  
ATOM   1491  CB  GLU A  98     -10.175  23.645 -17.457  1.00  0.71           C  
ATOM   1492  CG  GLU A  98     -11.516  23.280 -18.149  1.00  0.71           C  
ATOM   1493  CD  GLU A  98     -12.678  24.239 -17.917  1.00  0.71           C  
ATOM   1494  OE1 GLU A  98     -12.486  25.235 -17.261  1.00  0.71           O  
ATOM   1495  OE2 GLU A  98     -13.777  23.948 -18.387  1.00  0.71           O  
ATOM   1496  H   GLU A  98      -9.890  21.221 -16.426  1.00  0.71           H  
ATOM   1497  HA  GLU A  98      -8.909  22.628 -18.866  1.00  0.71           H  
ATOM   1498 1HB  GLU A  98     -10.339  23.670 -16.378  1.00  0.71           H  
ATOM   1499 2HB  GLU A  98      -9.874  24.641 -17.778  1.00  0.71           H  
ATOM   1500 1HG  GLU A  98     -11.342  23.190 -19.220  1.00  0.71           H  
ATOM   1501 2HG  GLU A  98     -11.790  22.304 -17.778  1.00  0.71           H  
ATOM   1502  N   CYS A  99      -6.982  23.884 -17.609  1.00  0.71           N  
ATOM   1503  CA  CYS A  99      -5.661  24.139 -17.030  1.00  0.71           C  
ATOM   1504  C   CYS A  99      -5.230  25.590 -16.902  1.00  0.71           C  
ATOM   1505  O   CYS A  99      -5.352  26.382 -17.840  1.00  0.71           O  
ATOM   1506  CB  CYS A  99      -4.621  23.449 -17.889  1.00  0.71           C  
ATOM   1507  SG  CYS A  99      -2.999  23.684 -17.392  1.00  0.71           S  
ATOM   1508  H   CYS A  99      -7.282  24.392 -18.429  1.00  0.71           H  
ATOM   1509  HA  CYS A  99      -5.642  23.693 -16.038  1.00  0.71           H  
ATOM   1510 1HB  CYS A  99      -4.815  22.382 -17.908  1.00  0.71           H  
ATOM   1511 2HB  CYS A  99      -4.707  23.811 -18.910  1.00  0.71           H  
ATOM   1512  HG  CYS A  99      -3.130  23.017 -16.233  1.00  0.71           H  
ATOM   1513  N   THR A 100      -4.684  25.914 -15.727  1.00  0.73           N  
ATOM   1514  CA  THR A 100      -4.117  27.230 -15.466  1.00  0.73           C  
ATOM   1515  C   THR A 100      -2.638  27.176 -15.055  1.00  0.73           C  
ATOM   1516  O   THR A 100      -2.241  26.440 -14.149  1.00  0.73           O  
ATOM   1517  CB  THR A 100      -4.930  27.981 -14.396  1.00  0.73           C  
ATOM   1518  OG1 THR A 100      -6.275  28.182 -14.862  1.00  0.73           O  
ATOM   1519  CG2 THR A 100      -4.277  29.317 -14.063  1.00  0.73           C  
ATOM   1520  H   THR A 100      -4.655  25.200 -14.998  1.00  0.73           H  
ATOM   1521  HA  THR A 100      -4.175  27.810 -16.387  1.00  0.73           H  
ATOM   1522  HB  THR A 100      -4.966  27.388 -13.497  1.00  0.73           H  
ATOM   1523  HG1 THR A 100      -6.254  28.566 -15.745  1.00  0.73           H  
ATOM   1524 1HG2 THR A 100      -4.861  29.825 -13.299  1.00  0.73           H  
ATOM   1525 2HG2 THR A 100      -3.266  29.149 -13.688  1.00  0.73           H  
ATOM   1526 3HG2 THR A 100      -4.232  29.936 -14.958  1.00  0.73           H  
ATOM   1527  N   ASP A 101      -1.832  27.972 -15.759  1.00  0.74           N  
ATOM   1528  CA  ASP A 101      -0.387  28.142 -15.541  1.00  0.74           C  
ATOM   1529  C   ASP A 101      -0.124  29.279 -14.560  1.00  0.74           C  
ATOM   1530  O   ASP A 101      -0.510  30.420 -14.830  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       0.333  28.430 -16.853  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       1.896  28.518 -16.766  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       2.431  28.512 -15.703  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       2.517  28.589 -17.809  1.00  0.74           O  
ATOM   1535  H   ASP A 101      -2.259  28.519 -16.495  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       0.014  27.222 -15.111  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       0.069  27.658 -17.574  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101      -0.031  29.375 -17.252  1.00  0.74           H  
ATOM   1539  N   SER A 102       0.447  28.977 -13.403  1.00  0.75           N  
ATOM   1540  CA  SER A 102       0.655  30.016 -12.403  1.00  0.75           C  
ATOM   1541  C   SER A 102       1.921  29.836 -11.589  1.00  0.75           C  
ATOM   1542  O   SER A 102       2.583  28.802 -11.654  1.00  0.75           O  
ATOM   1543  CB  SER A 102      -0.544  30.088 -11.473  1.00  0.75           C  
ATOM   1544  OG  SER A 102      -0.709  28.911 -10.749  1.00  0.75           O  
ATOM   1545  H   SER A 102       0.768  28.020 -13.234  1.00  0.75           H  
ATOM   1546  HA  SER A 102       0.738  30.970 -12.924  1.00  0.75           H  
ATOM   1547 1HB  SER A 102      -0.414  30.920 -10.783  1.00  0.75           H  
ATOM   1548 2HB  SER A 102      -1.442  30.286 -12.057  1.00  0.75           H  
ATOM   1549  HG  SER A 102       0.135  28.763 -10.305  1.00  0.75           H  
ATOM   1550  N   TYR A 103       2.277  30.872 -10.844  1.00  0.76           N  
ATOM   1551  CA  TYR A 103       3.412  30.780  -9.947  1.00  0.76           C  
ATOM   1552  C   TYR A 103       2.890  30.970  -8.551  1.00  0.76           C  
ATOM   1553  O   TYR A 103       2.096  31.878  -8.294  1.00  0.76           O  
ATOM   1554  CB  TYR A 103       4.478  31.813 -10.293  1.00  0.76           C  
ATOM   1555  CG  TYR A 103       5.084  31.572 -11.624  1.00  0.76           C  
ATOM   1556  CD1 TYR A 103       4.432  32.025 -12.751  1.00  0.76           C  
ATOM   1557  CD2 TYR A 103       6.289  30.898 -11.730  1.00  0.76           C  
ATOM   1558  CE1 TYR A 103       4.970  31.804 -13.983  1.00  0.76           C  
ATOM   1559  CE2 TYR A 103       6.835  30.680 -12.973  1.00  0.76           C  
ATOM   1560  CZ  TYR A 103       6.172  31.133 -14.095  1.00  0.76           C  
ATOM   1561  OH  TYR A 103       6.685  30.916 -15.337  1.00  0.76           O  
ATOM   1562  H   TYR A 103       1.726  31.719 -10.863  1.00  0.76           H  
ATOM   1563  HA  TYR A 103       3.842  29.787 -10.014  1.00  0.76           H  
ATOM   1564 1HB  TYR A 103       4.045  32.813 -10.282  1.00  0.76           H  
ATOM   1565 2HB  TYR A 103       5.269  31.781  -9.546  1.00  0.76           H  
ATOM   1566  HD1 TYR A 103       3.483  32.554 -12.660  1.00  0.76           H  
ATOM   1567  HD2 TYR A 103       6.800  30.540 -10.833  1.00  0.76           H  
ATOM   1568  HE1 TYR A 103       4.451  32.154 -14.876  1.00  0.76           H  
ATOM   1569  HE2 TYR A 103       7.782  30.150 -13.071  1.00  0.76           H  
ATOM   1570  HH  TYR A 103       6.072  31.272 -15.997  1.00  0.76           H  
ATOM   1571  N   ALA A 104       3.291  30.094  -7.659  1.00  0.76           N  
ATOM   1572  CA  ALA A 104       2.790  30.175  -6.300  1.00  0.76           C  
ATOM   1573  C   ALA A 104       3.676  29.436  -5.359  1.00  0.76           C  
ATOM   1574  O   ALA A 104       4.433  28.554  -5.765  1.00  0.76           O  
ATOM   1575  CB  ALA A 104       1.396  29.616  -6.212  1.00  0.76           C  
ATOM   1576  H   ALA A 104       3.955  29.370  -7.946  1.00  0.76           H  
ATOM   1577  HA  ALA A 104       2.778  31.223  -6.001  1.00  0.76           H  
ATOM   1578 1HB  ALA A 104       1.048  29.707  -5.189  1.00  0.76           H  
ATOM   1579 2HB  ALA A 104       0.725  30.160  -6.874  1.00  0.76           H  
ATOM   1580 3HB  ALA A 104       1.428  28.594  -6.489  1.00  0.76           H  
ATOM   1581  N   HIS A 105       3.584  29.778  -4.100  1.00  0.76           N  
ATOM   1582  CA  HIS A 105       4.350  29.073  -3.111  1.00  0.76           C  
ATOM   1583  C   HIS A 105       3.585  27.874  -2.567  1.00  0.76           C  
ATOM   1584  O   HIS A 105       2.433  28.041  -2.171  1.00  0.76           O  
ATOM   1585  CB  HIS A 105       4.602  30.018  -1.961  1.00  0.76           C  
ATOM   1586  CG  HIS A 105       5.424  31.178  -2.296  1.00  0.76           C  
ATOM   1587  ND1 HIS A 105       4.956  32.278  -2.998  1.00  0.76           N  
ATOM   1588  CD2 HIS A 105       6.670  31.433  -1.997  1.00  0.76           C  
ATOM   1589  CE1 HIS A 105       5.926  33.160  -3.094  1.00  0.76           C  
ATOM   1590  NE2 HIS A 105       6.971  32.666  -2.491  1.00  0.76           N  
ATOM   1591  H   HIS A 105       2.935  30.515  -3.799  1.00  0.76           H  
ATOM   1592  HA  HIS A 105       5.300  28.773  -3.536  1.00  0.76           H  
ATOM   1593 1HB  HIS A 105       3.644  30.380  -1.571  1.00  0.76           H  
ATOM   1594 2HB  HIS A 105       5.096  29.472  -1.153  1.00  0.76           H  
ATOM   1595  HD2 HIS A 105       7.310  30.776  -1.452  1.00  0.76           H  
ATOM   1596  HE1 HIS A 105       5.868  34.129  -3.585  1.00  0.76           H  
ATOM   1597  HE2 HIS A 105       7.887  33.088  -2.371  1.00  0.76           H  
ATOM   1598  N   PRO A 106       4.102  26.641  -2.609  1.00  0.77           N  
ATOM   1599  CA  PRO A 106       3.482  25.541  -1.938  1.00  0.77           C  
ATOM   1600  C   PRO A 106       3.645  25.648  -0.436  1.00  0.77           C  
ATOM   1601  O   PRO A 106       4.652  26.163   0.080  1.00  0.77           O  
ATOM   1602  CB  PRO A 106       4.169  24.317  -2.526  1.00  0.77           C  
ATOM   1603  CG  PRO A 106       5.481  24.799  -3.014  1.00  0.77           C  
ATOM   1604  CD  PRO A 106       5.230  26.256  -3.471  1.00  0.77           C  
ATOM   1605  HA  PRO A 106       2.423  25.524  -2.203  1.00  0.77           H  
ATOM   1606 1HB  PRO A 106       4.284  23.575  -1.741  1.00  0.77           H  
ATOM   1607 2HB  PRO A 106       3.561  23.857  -3.251  1.00  0.77           H  
ATOM   1608 1HG  PRO A 106       6.239  24.706  -2.229  1.00  0.77           H  
ATOM   1609 2HG  PRO A 106       5.787  24.146  -3.835  1.00  0.77           H  
ATOM   1610 1HD  PRO A 106       6.115  26.827  -3.281  1.00  0.77           H  
ATOM   1611 2HD  PRO A 106       4.932  26.296  -4.531  1.00  0.77           H  
ATOM   1612  N   TYR A 107       2.656  25.095   0.238  1.00  0.82           N  
ATOM   1613  CA  TYR A 107       2.588  24.884   1.675  1.00  0.82           C  
ATOM   1614  C   TYR A 107       2.690  23.393   1.847  1.00  0.82           C  
ATOM   1615  O   TYR A 107       1.758  22.656   1.465  1.00  0.82           O  
ATOM   1616  CB  TYR A 107       1.288  25.447   2.207  1.00  0.82           C  
ATOM   1617  CG  TYR A 107       1.247  26.934   2.053  1.00  0.82           C  
ATOM   1618  CD1 TYR A 107       1.034  27.487   0.807  1.00  0.82           C  
ATOM   1619  CD2 TYR A 107       1.399  27.750   3.151  1.00  0.82           C  
ATOM   1620  CE1 TYR A 107       1.003  28.839   0.657  1.00  0.82           C  
ATOM   1621  CE2 TYR A 107       1.356  29.126   3.002  1.00  0.82           C  
ATOM   1622  CZ  TYR A 107       1.158  29.670   1.744  1.00  0.82           C  
ATOM   1623  OH  TYR A 107       1.099  31.045   1.572  1.00  0.82           O  
ATOM   1624  H   TYR A 107       1.867  24.773  -0.316  1.00  0.82           H  
ATOM   1625  HA  TYR A 107       3.436  25.360   2.164  1.00  0.82           H  
ATOM   1626 1HB  TYR A 107       0.458  25.015   1.659  1.00  0.82           H  
ATOM   1627 2HB  TYR A 107       1.169  25.196   3.264  1.00  0.82           H  
ATOM   1628  HD1 TYR A 107       0.904  26.845  -0.065  1.00  0.82           H  
ATOM   1629  HD2 TYR A 107       1.549  27.306   4.131  1.00  0.82           H  
ATOM   1630  HE1 TYR A 107       0.853  29.263  -0.326  1.00  0.82           H  
ATOM   1631  HE2 TYR A 107       1.474  29.776   3.870  1.00  0.82           H  
ATOM   1632  HH  TYR A 107       1.057  31.266   0.605  1.00  0.82           H  
ATOM   1633  N   VAL A 108       3.849  22.961   2.338  1.00  0.91           N  
ATOM   1634  CA  VAL A 108       4.171  21.551   2.347  1.00  0.91           C  
ATOM   1635  C   VAL A 108       4.242  21.040   3.771  1.00  0.91           C  
ATOM   1636  O   VAL A 108       4.923  21.623   4.614  1.00  0.91           O  
ATOM   1637  CB  VAL A 108       5.541  21.347   1.665  1.00  0.91           C  
ATOM   1638  CG1 VAL A 108       5.863  19.840   1.574  1.00  0.91           C  
ATOM   1639  CG2 VAL A 108       5.565  22.090   0.332  1.00  0.91           C  
ATOM   1640  H   VAL A 108       4.533  23.649   2.660  1.00  0.91           H  
ATOM   1641  HA  VAL A 108       3.403  21.003   1.814  1.00  0.91           H  
ATOM   1642  HB  VAL A 108       6.312  21.777   2.301  1.00  0.91           H  
ATOM   1643 1HG1 VAL A 108       6.845  19.703   1.128  1.00  0.91           H  
ATOM   1644 2HG1 VAL A 108       5.847  19.393   2.567  1.00  0.91           H  
ATOM   1645 3HG1 VAL A 108       5.117  19.351   0.954  1.00  0.91           H  
ATOM   1646 1HG2 VAL A 108       6.537  21.980  -0.126  1.00  0.91           H  
ATOM   1647 2HG2 VAL A 108       4.815  21.706  -0.309  1.00  0.91           H  
ATOM   1648 3HG2 VAL A 108       5.376  23.153   0.509  1.00  0.91           H  
ATOM   1649  N   GLY A 109       3.486  19.996   4.062  1.00  1.07           N  
ATOM   1650  CA  GLY A 109       3.469  19.451   5.403  1.00  1.07           C  
ATOM   1651  C   GLY A 109       4.460  18.324   5.518  1.00  1.07           C  
ATOM   1652  O   GLY A 109       4.612  17.531   4.585  1.00  1.07           O  
ATOM   1653  H   GLY A 109       2.964  19.543   3.318  1.00  1.07           H  
ATOM   1654 1HA  GLY A 109       3.708  20.213   6.129  1.00  1.07           H  
ATOM   1655 2HA  GLY A 109       2.469  19.092   5.638  1.00  1.07           H  
ATOM   1656  N   PHE A 110       5.088  18.207   6.680  1.00  1.31           N  
ATOM   1657  CA  PHE A 110       5.996  17.092   6.906  1.00  1.31           C  
ATOM   1658  C   PHE A 110       5.575  16.323   8.155  1.00  1.31           C  
ATOM   1659  O   PHE A 110       5.038  16.901   9.104  1.00  1.31           O  
ATOM   1660  CB  PHE A 110       7.446  17.579   6.972  1.00  1.31           C  
ATOM   1661  CG  PHE A 110       7.936  18.200   5.653  1.00  1.31           C  
ATOM   1662  CD1 PHE A 110       7.718  19.522   5.396  1.00  1.31           C  
ATOM   1663  CD2 PHE A 110       8.596  17.457   4.696  1.00  1.31           C  
ATOM   1664  CE1 PHE A 110       8.144  20.119   4.223  1.00  1.31           C  
ATOM   1665  CE2 PHE A 110       9.034  18.034   3.514  1.00  1.31           C  
ATOM   1666  CZ  PHE A 110       8.809  19.370   3.276  1.00  1.31           C  
ATOM   1667  H   PHE A 110       4.955  18.925   7.398  1.00  1.31           H  
ATOM   1668  HA  PHE A 110       5.925  16.410   6.066  1.00  1.31           H  
ATOM   1669 1HB  PHE A 110       7.548  18.320   7.764  1.00  1.31           H  
ATOM   1670 2HB  PHE A 110       8.094  16.736   7.215  1.00  1.31           H  
ATOM   1671  HD1 PHE A 110       7.189  20.083   6.138  1.00  1.31           H  
ATOM   1672  HD2 PHE A 110       8.768  16.399   4.878  1.00  1.31           H  
ATOM   1673  HE1 PHE A 110       7.952  21.177   4.047  1.00  1.31           H  
ATOM   1674  HE2 PHE A 110       9.552  17.432   2.779  1.00  1.31           H  
ATOM   1675  HZ  PHE A 110       9.153  19.835   2.345  1.00  1.31           H  
ATOM   1676  N   LYS A 111       5.799  15.010   8.133  1.00  1.65           N  
ATOM   1677  CA  LYS A 111       5.423  14.130   9.244  1.00  1.65           C  
ATOM   1678  C   LYS A 111       6.565  13.212   9.699  1.00  1.65           C  
ATOM   1679  O   LYS A 111       7.460  12.869   8.917  1.00  1.65           O  
ATOM   1680  CB  LYS A 111       4.237  13.249   8.836  1.00  1.65           C  
ATOM   1681  CG  LYS A 111       2.954  13.966   8.451  1.00  1.65           C  
ATOM   1682  CD  LYS A 111       1.890  12.941   8.022  1.00  1.65           C  
ATOM   1683  CE  LYS A 111       0.600  13.604   7.545  1.00  1.65           C  
ATOM   1684  NZ  LYS A 111      -0.410  12.599   7.099  1.00  1.65           N  
ATOM   1685  H   LYS A 111       6.235  14.619   7.299  1.00  1.65           H  
ATOM   1686  HA  LYS A 111       5.135  14.751  10.094  1.00  1.65           H  
ATOM   1687 1HB  LYS A 111       4.505  12.656   8.016  1.00  1.65           H  
ATOM   1688 2HB  LYS A 111       3.999  12.570   9.654  1.00  1.65           H  
ATOM   1689 1HG  LYS A 111       2.588  14.550   9.297  1.00  1.65           H  
ATOM   1690 2HG  LYS A 111       3.147  14.641   7.618  1.00  1.65           H  
ATOM   1691 1HD  LYS A 111       2.289  12.327   7.210  1.00  1.65           H  
ATOM   1692 2HD  LYS A 111       1.658  12.287   8.863  1.00  1.65           H  
ATOM   1693 1HE  LYS A 111       0.178  14.195   8.356  1.00  1.65           H  
ATOM   1694 2HE  LYS A 111       0.827  14.261   6.705  1.00  1.65           H  
ATOM   1695 1HZ  LYS A 111      -1.248  13.081   6.782  1.00  1.65           H  
ATOM   1696 2HZ  LYS A 111      -0.029  12.058   6.329  1.00  1.65           H  
ATOM   1697 3HZ  LYS A 111      -0.643  11.984   7.862  1.00  1.65           H  
ATOM   1698  N   GLY A 112       6.487  12.770  10.965  1.00  2.05           N  
ATOM   1699  CA  GLY A 112       7.442  11.817  11.545  1.00  2.05           C  
ATOM   1700  C   GLY A 112       8.773  12.485  11.856  1.00  2.05           C  
ATOM   1701  O   GLY A 112       8.827  13.699  12.070  1.00  2.05           O  
ATOM   1702  H   GLY A 112       5.737  13.110  11.549  1.00  2.05           H  
ATOM   1703 1HA  GLY A 112       7.024  11.386  12.454  1.00  2.05           H  
ATOM   1704 2HA  GLY A 112       7.605  10.998  10.845  1.00  2.05           H  
ATOM   1705  N   GLU A 113       9.838  11.686  11.961  1.00  2.42           N  
ATOM   1706  CA  GLU A 113      11.148  12.260  12.237  1.00  2.42           C  
ATOM   1707  C   GLU A 113      11.331  13.218  11.066  1.00  2.42           C  
ATOM   1708  O   GLU A 113      10.659  13.011  10.052  1.00  2.42           O  
ATOM   1709  CB  GLU A 113      12.245  11.186  12.333  1.00  2.42           C  
ATOM   1710  CG  GLU A 113      12.576  10.483  11.045  1.00  2.42           C  
ATOM   1711  CD  GLU A 113      13.679   9.468  11.204  1.00  2.42           C  
ATOM   1712  OE1 GLU A 113      14.181   9.339  12.296  1.00  2.42           O  
ATOM   1713  OE2 GLU A 113      14.026   8.824  10.239  1.00  2.42           O  
ATOM   1714  H   GLU A 113       9.742  10.693  11.810  1.00  2.42           H  
ATOM   1715  HA  GLU A 113      11.104  12.818  13.171  1.00  2.42           H  
ATOM   1716 1HB  GLU A 113      13.156  11.596  12.745  1.00  2.42           H  
ATOM   1717 2HB  GLU A 113      11.912  10.415  13.028  1.00  2.42           H  
ATOM   1718 1HG  GLU A 113      11.688   9.959  10.720  1.00  2.42           H  
ATOM   1719 2HG  GLU A 113      12.847  11.219  10.283  1.00  2.42           H  
ATOM   1720  N   PRO A 114      12.213  14.221  11.123  1.00  2.63           N  
ATOM   1721  CA  PRO A 114      12.285  15.266  10.129  1.00  2.63           C  
ATOM   1722  C   PRO A 114      12.302  14.708   8.720  1.00  2.63           C  
ATOM   1723  O   PRO A 114      13.090  13.831   8.371  1.00  2.63           O  
ATOM   1724  CB  PRO A 114      13.621  15.934  10.479  1.00  2.63           C  
ATOM   1725  CG  PRO A 114      13.739  15.736  11.978  1.00  2.63           C  
ATOM   1726  CD  PRO A 114      13.209  14.331  12.205  1.00  2.63           C  
ATOM   1727  HA  PRO A 114      11.442  15.952  10.266  1.00  2.63           H  
ATOM   1728 1HB  PRO A 114      14.437  15.464   9.914  1.00  2.63           H  
ATOM   1729 2HB  PRO A 114      13.595  16.994  10.187  1.00  2.63           H  
ATOM   1730 1HG  PRO A 114      14.787  15.854  12.298  1.00  2.63           H  
ATOM   1731 2HG  PRO A 114      13.154  16.499  12.510  1.00  2.63           H  
ATOM   1732 1HD  PRO A 114      14.015  13.598  12.060  1.00  2.63           H  
ATOM   1733 2HD  PRO A 114      12.754  14.268  13.196  1.00  2.63           H  
ATOM   1734  N   VAL A 115      11.416  15.297   7.921  1.00  2.61           N  
ATOM   1735  CA  VAL A 115      11.120  14.975   6.528  1.00  2.61           C  
ATOM   1736  C   VAL A 115      10.919  13.490   6.200  1.00  2.61           C  
ATOM   1737  O   VAL A 115      11.051  13.101   5.041  1.00  2.61           O  
ATOM   1738  CB  VAL A 115      12.222  15.542   5.625  1.00  2.61           C  
ATOM   1739  CG1 VAL A 115      11.909  15.287   4.146  1.00  2.61           C  
ATOM   1740  CG2 VAL A 115      12.343  16.999   5.875  1.00  2.61           C  
ATOM   1741  H   VAL A 115      10.852  16.021   8.340  1.00  2.61           H  
ATOM   1742  HA  VAL A 115      10.196  15.485   6.279  1.00  2.61           H  
ATOM   1743  HB  VAL A 115      13.167  15.047   5.856  1.00  2.61           H  
ATOM   1744 1HG1 VAL A 115      12.708  15.701   3.532  1.00  2.61           H  
ATOM   1745 2HG1 VAL A 115      11.831  14.223   3.956  1.00  2.61           H  
ATOM   1746 3HG1 VAL A 115      10.974  15.765   3.888  1.00  2.61           H  
ATOM   1747 1HG2 VAL A 115      13.132  17.384   5.242  1.00  2.61           H  
ATOM   1748 2HG2 VAL A 115      11.404  17.490   5.635  1.00  2.61           H  
ATOM   1749 3HG2 VAL A 115      12.589  17.182   6.918  1.00  2.61           H  
ATOM   1750  N   ALA A 116      10.551  12.656   7.181  1.00  2.38           N  
ATOM   1751  CA  ALA A 116      10.307  11.249   6.872  1.00  2.38           C  
ATOM   1752  C   ALA A 116       9.196  11.102   5.854  1.00  2.38           C  
ATOM   1753  O   ALA A 116       9.315  10.334   4.893  1.00  2.38           O  
ATOM   1754  CB  ALA A 116       9.924  10.495   8.121  1.00  2.38           C  
ATOM   1755  H   ALA A 116      10.476  12.981   8.147  1.00  2.38           H  
ATOM   1756  HA  ALA A 116      11.219  10.829   6.454  1.00  2.38           H  
ATOM   1757 1HB  ALA A 116       9.762   9.445   7.882  1.00  2.38           H  
ATOM   1758 2HB  ALA A 116      10.722  10.593   8.831  1.00  2.38           H  
ATOM   1759 3HB  ALA A 116       9.017  10.919   8.537  1.00  2.38           H  
ATOM   1760  N   PHE A 117       8.130  11.882   6.042  1.00  2.05           N  
ATOM   1761  CA  PHE A 117       7.023  11.867   5.114  1.00  2.05           C  
ATOM   1762  C   PHE A 117       6.635  13.278   4.732  1.00  2.05           C  
ATOM   1763  O   PHE A 117       6.876  14.213   5.500  1.00  2.05           O  
ATOM   1764  CB  PHE A 117       5.838  11.120   5.681  1.00  2.05           C  
ATOM   1765  CG  PHE A 117       6.152   9.724   6.043  1.00  2.05           C  
ATOM   1766  CD1 PHE A 117       6.524   9.431   7.341  1.00  2.05           C  
ATOM   1767  CD2 PHE A 117       6.121   8.705   5.107  1.00  2.05           C  
ATOM   1768  CE1 PHE A 117       6.849   8.149   7.705  1.00  2.05           C  
ATOM   1769  CE2 PHE A 117       6.447   7.420   5.465  1.00  2.05           C  
ATOM   1770  CZ  PHE A 117       6.811   7.140   6.769  1.00  2.05           C  
ATOM   1771  H   PHE A 117       8.075  12.455   6.884  1.00  2.05           H  
ATOM   1772  HA  PHE A 117       7.343  11.356   4.241  1.00  2.05           H  
ATOM   1773 1HB  PHE A 117       5.522  11.606   6.550  1.00  2.05           H  
ATOM   1774 2HB  PHE A 117       5.019  11.133   4.974  1.00  2.05           H  
ATOM   1775  HD1 PHE A 117       6.558  10.239   8.076  1.00  2.05           H  
ATOM   1776  HD2 PHE A 117       5.846   8.929   4.084  1.00  2.05           H  
ATOM   1777  HE1 PHE A 117       7.140   7.932   8.731  1.00  2.05           H  
ATOM   1778  HE2 PHE A 117       6.425   6.623   4.730  1.00  2.05           H  
ATOM   1779  HZ  PHE A 117       7.072   6.123   7.054  1.00  2.05           H  
ATOM   1780  N   CYS A 118       6.004  13.447   3.570  1.00  1.74           N  
ATOM   1781  CA  CYS A 118       5.569  14.783   3.190  1.00  1.74           C  
ATOM   1782  C   CYS A 118       4.334  14.789   2.319  1.00  1.74           C  
ATOM   1783  O   CYS A 118       4.055  13.814   1.624  1.00  1.74           O  
ATOM   1784  CB  CYS A 118       6.672  15.473   2.392  1.00  1.74           C  
ATOM   1785  SG  CYS A 118       7.037  14.694   0.797  1.00  1.74           S  
ATOM   1786  H   CYS A 118       5.825  12.664   2.959  1.00  1.74           H  
ATOM   1787  HA  CYS A 118       5.360  15.341   4.094  1.00  1.74           H  
ATOM   1788 1HB  CYS A 118       6.398  16.518   2.219  1.00  1.74           H  
ATOM   1789 2HB  CYS A 118       7.583  15.463   2.971  1.00  1.74           H  
ATOM   1790  HG  CYS A 118       8.003  15.541   0.445  1.00  1.74           H  
ATOM   1791  N   GLU A 119       3.636  15.928   2.338  1.00  1.51           N  
ATOM   1792  CA  GLU A 119       2.467  16.189   1.502  1.00  1.51           C  
ATOM   1793  C   GLU A 119       2.459  17.635   1.020  1.00  1.51           C  
ATOM   1794  O   GLU A 119       2.783  18.533   1.796  1.00  1.51           O  
ATOM   1795  CB  GLU A 119       1.172  15.996   2.312  1.00  1.51           C  
ATOM   1796  CG  GLU A 119       0.926  14.612   2.922  1.00  1.51           C  
ATOM   1797  CD  GLU A 119      -0.403  14.551   3.656  1.00  1.51           C  
ATOM   1798  OE1 GLU A 119      -1.112  15.539   3.642  1.00  1.51           O  
ATOM   1799  OE2 GLU A 119      -0.692  13.542   4.271  1.00  1.51           O  
ATOM   1800  H   GLU A 119       3.947  16.647   2.992  1.00  1.51           H  
ATOM   1801  HA  GLU A 119       2.484  15.527   0.642  1.00  1.51           H  
ATOM   1802 1HB  GLU A 119       1.156  16.718   3.131  1.00  1.51           H  
ATOM   1803 2HB  GLU A 119       0.319  16.224   1.672  1.00  1.51           H  
ATOM   1804 1HG  GLU A 119       0.939  13.862   2.130  1.00  1.51           H  
ATOM   1805 2HG  GLU A 119       1.728  14.379   3.621  1.00  1.51           H  
ATOM   1806  N   ILE A 120       1.969  17.912  -0.185  1.00  1.40           N  
ATOM   1807  CA  ILE A 120       1.785  19.326  -0.507  1.00  1.40           C  
ATOM   1808  C   ILE A 120       0.310  19.610  -0.323  1.00  1.40           C  
ATOM   1809  O   ILE A 120      -0.526  18.949  -0.932  1.00  1.40           O  
ATOM   1810  CB  ILE A 120       2.233  19.754  -1.918  1.00  1.40           C  
ATOM   1811  CG1 ILE A 120       3.727  19.454  -2.141  1.00  1.40           C  
ATOM   1812  CG2 ILE A 120       2.003  21.265  -2.042  1.00  1.40           C  
ATOM   1813  CD1 ILE A 120       4.202  19.765  -3.550  1.00  1.40           C  
ATOM   1814  H   ILE A 120       1.711  17.182  -0.835  1.00  1.40           H  
ATOM   1815  HA  ILE A 120       2.331  19.942   0.195  1.00  1.40           H  
ATOM   1816  HB  ILE A 120       1.659  19.224  -2.681  1.00  1.40           H  
ATOM   1817 1HG1 ILE A 120       4.305  20.020  -1.461  1.00  1.40           H  
ATOM   1818 2HG1 ILE A 120       3.912  18.397  -1.947  1.00  1.40           H  
ATOM   1819 1HG2 ILE A 120       2.321  21.588  -3.006  1.00  1.40           H  
ATOM   1820 2HG2 ILE A 120       0.945  21.497  -1.908  1.00  1.40           H  
ATOM   1821 3HG2 ILE A 120       2.580  21.788  -1.280  1.00  1.40           H  
ATOM   1822 1HD1 ILE A 120       5.255  19.543  -3.638  1.00  1.40           H  
ATOM   1823 2HD1 ILE A 120       3.651  19.175  -4.272  1.00  1.40           H  
ATOM   1824 3HD1 ILE A 120       4.050  20.823  -3.756  1.00  1.40           H  
ATOM   1825  N   ASP A 121      -0.016  20.524   0.586  1.00  1.39           N  
ATOM   1826  CA  ASP A 121      -1.414  20.782   0.891  1.00  1.39           C  
ATOM   1827  C   ASP A 121      -2.003  21.778  -0.079  1.00  1.39           C  
ATOM   1828  O   ASP A 121      -3.045  21.531  -0.687  1.00  1.39           O  
ATOM   1829  CB  ASP A 121      -1.591  21.299   2.317  1.00  1.39           C  
ATOM   1830  CG  ASP A 121      -3.071  21.398   2.703  1.00  1.39           C  
ATOM   1831  OD1 ASP A 121      -3.731  20.387   2.675  1.00  1.39           O  
ATOM   1832  OD2 ASP A 121      -3.525  22.470   3.018  1.00  1.39           O  
ATOM   1833  H   ASP A 121       0.713  21.072   1.045  1.00  1.39           H  
ATOM   1834  HA  ASP A 121      -1.966  19.847   0.796  1.00  1.39           H  
ATOM   1835 1HB  ASP A 121      -1.086  20.630   3.018  1.00  1.39           H  
ATOM   1836 2HB  ASP A 121      -1.127  22.285   2.413  1.00  1.39           H  
ATOM   1837  N   THR A 122      -1.349  22.924  -0.201  1.00  1.47           N  
ATOM   1838  CA  THR A 122      -1.878  23.929  -1.109  1.00  1.47           C  
ATOM   1839  C   THR A 122      -0.787  24.793  -1.693  1.00  1.47           C  
ATOM   1840  O   THR A 122       0.393  24.606  -1.399  1.00  1.47           O  
ATOM   1841  CB  THR A 122      -2.944  24.833  -0.442  1.00  1.47           C  
ATOM   1842  OG1 THR A 122      -3.609  25.593  -1.467  1.00  1.47           O  
ATOM   1843  CG2 THR A 122      -2.285  25.804   0.547  1.00  1.47           C  
ATOM   1844  H   THR A 122      -0.484  23.060   0.321  1.00  1.47           H  
ATOM   1845  HA  THR A 122      -2.362  23.416  -1.940  1.00  1.47           H  
ATOM   1846  HB  THR A 122      -3.679  24.217   0.085  1.00  1.47           H  
ATOM   1847  HG1 THR A 122      -4.230  26.207  -1.061  1.00  1.47           H  
ATOM   1848 1HG2 THR A 122      -3.040  26.443   0.988  1.00  1.47           H  
ATOM   1849 2HG2 THR A 122      -1.792  25.235   1.328  1.00  1.47           H  
ATOM   1850 3HG2 THR A 122      -1.561  26.424   0.035  1.00  1.47           H  
ATOM   1851  N   TYR A 123      -1.214  25.704  -2.558  1.00  1.63           N  
ATOM   1852  CA  TYR A 123      -0.369  26.665  -3.244  1.00  1.63           C  
ATOM   1853  C   TYR A 123      -0.996  28.051  -3.213  1.00  1.63           C  
ATOM   1854  O   TYR A 123      -2.162  28.192  -3.590  1.00  1.63           O  
ATOM   1855  CB  TYR A 123      -0.188  26.226  -4.687  1.00  1.63           C  
ATOM   1856  CG  TYR A 123       0.534  24.926  -4.899  1.00  1.63           C  
ATOM   1857  CD1 TYR A 123      -0.128  23.717  -4.792  1.00  1.63           C  
ATOM   1858  CD2 TYR A 123       1.836  24.950  -5.286  1.00  1.63           C  
ATOM   1859  CE1 TYR A 123       0.535  22.540  -5.063  1.00  1.63           C  
ATOM   1860  CE2 TYR A 123       2.491  23.774  -5.581  1.00  1.63           C  
ATOM   1861  CZ  TYR A 123       1.839  22.578  -5.470  1.00  1.63           C  
ATOM   1862  OH  TYR A 123       2.478  21.416  -5.757  1.00  1.63           O  
ATOM   1863  H   TYR A 123      -2.217  25.754  -2.674  1.00  1.63           H  
ATOM   1864  HA  TYR A 123       0.584  26.713  -2.741  1.00  1.63           H  
ATOM   1865 1HB  TYR A 123      -1.165  26.151  -5.166  1.00  1.63           H  
ATOM   1866 2HB  TYR A 123       0.362  26.991  -5.208  1.00  1.63           H  
ATOM   1867  HD1 TYR A 123      -1.177  23.693  -4.496  1.00  1.63           H  
ATOM   1868  HD2 TYR A 123       2.356  25.907  -5.380  1.00  1.63           H  
ATOM   1869  HE1 TYR A 123       0.018  21.582  -4.978  1.00  1.63           H  
ATOM   1870  HE2 TYR A 123       3.530  23.809  -5.901  1.00  1.63           H  
ATOM   1871  HH  TYR A 123       1.918  20.676  -5.515  1.00  1.63           H  
ATOM   1872  N   ILE A 124      -0.211  29.058  -2.830  1.00  1.83           N  
ATOM   1873  CA  ILE A 124      -0.645  30.459  -2.773  1.00  1.83           C  
ATOM   1874  C   ILE A 124       0.433  31.366  -2.183  1.00  1.83           C  
ATOM   1875  O   ILE A 124       1.506  31.533  -2.770  1.00  1.83           O  
ATOM   1876  OXT ILE A 124       0.330  31.714  -1.005  1.00  1.83           O  
ATOM   1877  CB  ILE A 124      -1.982  30.655  -1.986  1.00  1.83           C  
ATOM   1878  CG1 ILE A 124      -2.427  32.116  -2.103  1.00  1.83           C  
ATOM   1879  CG2 ILE A 124      -1.873  30.210  -0.530  1.00  1.83           C  
ATOM   1880  CD1 ILE A 124      -3.857  32.349  -1.659  1.00  1.83           C  
ATOM   1881  H   ILE A 124       0.744  28.820  -2.551  1.00  1.83           H  
ATOM   1882  HA  ILE A 124      -0.830  30.792  -3.794  1.00  1.83           H  
ATOM   1883  HB  ILE A 124      -2.766  30.085  -2.449  1.00  1.83           H  
ATOM   1884 1HG1 ILE A 124      -1.770  32.736  -1.495  1.00  1.83           H  
ATOM   1885 2HG1 ILE A 124      -2.336  32.429  -3.143  1.00  1.83           H  
ATOM   1886 1HG2 ILE A 124      -2.831  30.358  -0.036  1.00  1.83           H  
ATOM   1887 2HG2 ILE A 124      -1.610  29.156  -0.488  1.00  1.83           H  
ATOM   1888 3HG2 ILE A 124      -1.118  30.799  -0.026  1.00  1.83           H  
ATOM   1889 1HD1 ILE A 124      -4.107  33.404  -1.770  1.00  1.83           H  
ATOM   1890 2HD1 ILE A 124      -4.530  31.749  -2.273  1.00  1.83           H  
ATOM   1891 3HD1 ILE A 124      -3.965  32.059  -0.614  1.00  1.83           H  
TER    1892
ENDMDL

REMARK ID 640009 MODEL 3 1a5p-NEM-2
PFRMAT TS
TARGET 1a5p-NEM-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   MET A   1      -0.655   0.954  -2.448  1.00  3.56           N  
ATOM      2  CA  MET A   1       0.709   0.738  -1.981  1.00  3.56           C  
ATOM      3  C   MET A   1       1.425   2.060  -1.768  1.00  3.56           C  
ATOM      4  O   MET A   1       1.163   3.044  -2.462  1.00  3.56           O  
ATOM      5  CB  MET A   1       1.482  -0.131  -2.969  1.00  3.56           C  
ATOM      6  CG  MET A   1       0.885  -1.517  -3.200  1.00  3.56           C  
ATOM      7  SD  MET A   1       0.823  -2.514  -1.691  1.00  3.56           S  
ATOM      8  CE  MET A   1       2.567  -2.817  -1.403  1.00  3.56           C  
ATOM      9 1H   MET A   1      -1.251   0.212  -2.111  1.00  3.56           H  
ATOM     10 2H   MET A   1      -0.990   1.840  -2.097  1.00  3.56           H  
ATOM     11 3H   MET A   1      -0.668   0.967  -3.458  1.00  3.56           H  
ATOM     12  HA  MET A   1       0.669   0.226  -1.020  1.00  3.56           H  
ATOM     13 1HB  MET A   1       1.534   0.376  -3.931  1.00  3.56           H  
ATOM     14 2HB  MET A   1       2.507  -0.256  -2.614  1.00  3.56           H  
ATOM     15 1HG  MET A   1      -0.128  -1.415  -3.587  1.00  3.56           H  
ATOM     16 2HG  MET A   1       1.480  -2.050  -3.941  1.00  3.56           H  
ATOM     17 1HE  MET A   1       2.687  -3.422  -0.503  1.00  3.56           H  
ATOM     18 2HE  MET A   1       2.990  -3.348  -2.256  1.00  3.56           H  
ATOM     19 3HE  MET A   1       3.086  -1.865  -1.273  1.00  3.56           H  
ATOM     20  N   MET A   2       2.321   2.091  -0.794  1.00  3.19           N  
ATOM     21  CA  MET A   2       3.070   3.307  -0.504  1.00  3.19           C  
ATOM     22  C   MET A   2       4.203   3.514  -1.504  1.00  3.19           C  
ATOM     23  O   MET A   2       4.845   2.549  -1.923  1.00  3.19           O  
ATOM     24  CB  MET A   2       3.644   3.228   0.903  1.00  3.19           C  
ATOM     25  CG  MET A   2       2.620   3.253   2.030  1.00  3.19           C  
ATOM     26  SD  MET A   2       3.405   3.124   3.649  1.00  3.19           S  
ATOM     27  CE  MET A   2       4.191   4.713   3.706  1.00  3.19           C  
ATOM     28  H   MET A   2       2.500   1.262  -0.244  1.00  3.19           H  
ATOM     29  HA  MET A   2       2.398   4.162  -0.576  1.00  3.19           H  
ATOM     30 1HB  MET A   2       4.231   2.320   1.001  1.00  3.19           H  
ATOM     31 2HB  MET A   2       4.321   4.071   1.055  1.00  3.19           H  
ATOM     32 1HG  MET A   2       2.057   4.185   1.990  1.00  3.19           H  
ATOM     33 2HG  MET A   2       1.923   2.423   1.915  1.00  3.19           H  
ATOM     34 1HE  MET A   2       4.749   4.823   4.620  1.00  3.19           H  
ATOM     35 2HE  MET A   2       4.863   4.799   2.861  1.00  3.19           H  
ATOM     36 3HE  MET A   2       3.435   5.490   3.651  1.00  3.19           H  
ATOM     37  N   SER A   3       4.467   4.775  -1.852  1.00  2.79           N  
ATOM     38  CA  SER A   3       5.594   5.123  -2.713  1.00  2.79           C  
ATOM     39  C   SER A   3       6.871   5.147  -1.908  1.00  2.79           C  
ATOM     40  O   SER A   3       6.816   5.228  -0.682  1.00  2.79           O  
ATOM     41  CB  SER A   3       5.390   6.487  -3.350  1.00  2.79           C  
ATOM     42  OG  SER A   3       5.427   7.540  -2.385  1.00  2.79           O  
ATOM     43  H   SER A   3       3.876   5.509  -1.499  1.00  2.79           H  
ATOM     44  HA  SER A   3       5.687   4.367  -3.495  1.00  2.79           H  
ATOM     45 1HB  SER A   3       6.162   6.655  -4.097  1.00  2.79           H  
ATOM     46 2HB  SER A   3       4.432   6.501  -3.866  1.00  2.79           H  
ATOM     47  HG  SER A   3       5.261   8.353  -2.885  1.00  2.79           H  
ATOM     48  N   ALA A   4       8.019   5.169  -2.585  1.00  2.41           N  
ATOM     49  CA  ALA A   4       9.288   5.244  -1.870  1.00  2.41           C  
ATOM     50  C   ALA A   4       9.363   6.495  -1.007  1.00  2.41           C  
ATOM     51  O   ALA A   4       9.919   6.455   0.090  1.00  2.41           O  
ATOM     52  CB  ALA A   4      10.445   5.218  -2.840  1.00  2.41           C  
ATOM     53  H   ALA A   4       8.012   5.103  -3.592  1.00  2.41           H  
ATOM     54  HA  ALA A   4       9.360   4.378  -1.217  1.00  2.41           H  
ATOM     55 1HB  ALA A   4      11.386   5.248  -2.284  1.00  2.41           H  
ATOM     56 2HB  ALA A   4      10.405   4.307  -3.436  1.00  2.41           H  
ATOM     57 3HB  ALA A   4      10.386   6.070  -3.483  1.00  2.41           H  
ATOM     58  N   VAL A   5       8.782   7.599  -1.478  1.00  2.06           N  
ATOM     59  CA  VAL A   5       8.820   8.823  -0.698  1.00  2.06           C  
ATOM     60  C   VAL A   5       7.985   8.661   0.548  1.00  2.06           C  
ATOM     61  O   VAL A   5       8.420   9.019   1.638  1.00  2.06           O  
ATOM     62  CB  VAL A   5       8.266  10.024  -1.467  1.00  2.06           C  
ATOM     63  CG1 VAL A   5       8.196  11.228  -0.527  1.00  2.06           C  
ATOM     64  CG2 VAL A   5       9.106  10.290  -2.618  1.00  2.06           C  
ATOM     65  H   VAL A   5       8.322   7.582  -2.374  1.00  2.06           H  
ATOM     66  HA  VAL A   5       9.855   9.027  -0.411  1.00  2.06           H  
ATOM     67  HB  VAL A   5       7.251   9.804  -1.800  1.00  2.06           H  
ATOM     68 1HG1 VAL A   5       7.790  12.086  -1.060  1.00  2.06           H  
ATOM     69 2HG1 VAL A   5       7.554  10.990   0.319  1.00  2.06           H  
ATOM     70 3HG1 VAL A   5       9.198  11.465  -0.167  1.00  2.06           H  
ATOM     71 1HG2 VAL A   5       8.716  11.139  -3.183  1.00  2.06           H  
ATOM     72 2HG2 VAL A   5      10.110  10.511  -2.282  1.00  2.06           H  
ATOM     73 3HG2 VAL A   5       9.100   9.405  -3.240  1.00  2.06           H  
ATOM     74  N   LYS A   6       6.776   8.113   0.410  1.00  1.77           N  
ATOM     75  CA  LYS A   6       5.953   7.974   1.601  1.00  1.77           C  
ATOM     76  C   LYS A   6       6.633   7.061   2.612  1.00  1.77           C  
ATOM     77  O   LYS A   6       6.554   7.295   3.821  1.00  1.77           O  
ATOM     78  CB  LYS A   6       4.566   7.459   1.254  1.00  1.77           C  
ATOM     79  CG  LYS A   6       3.681   8.445   0.514  1.00  1.77           C  
ATOM     80  CD  LYS A   6       2.317   7.824   0.193  1.00  1.77           C  
ATOM     81  CE  LYS A   6       1.424   8.802  -0.571  1.00  1.77           C  
ATOM     82  NZ  LYS A   6       0.103   8.197  -0.921  1.00  1.77           N  
ATOM     83  H   LYS A   6       6.432   7.804  -0.505  1.00  1.77           H  
ATOM     84  HA  LYS A   6       5.844   8.954   2.059  1.00  1.77           H  
ATOM     85 1HB  LYS A   6       4.663   6.559   0.642  1.00  1.77           H  
ATOM     86 2HB  LYS A   6       4.050   7.187   2.160  1.00  1.77           H  
ATOM     87 1HG  LYS A   6       3.534   9.333   1.130  1.00  1.77           H  
ATOM     88 2HG  LYS A   6       4.168   8.745  -0.411  1.00  1.77           H  
ATOM     89 1HD  LYS A   6       2.462   6.928  -0.412  1.00  1.77           H  
ATOM     90 2HD  LYS A   6       1.822   7.538   1.120  1.00  1.77           H  
ATOM     91 1HE  LYS A   6       1.256   9.687   0.041  1.00  1.77           H  
ATOM     92 2HE  LYS A   6       1.930   9.098  -1.491  1.00  1.77           H  
ATOM     93 1HZ  LYS A   6      -0.453   8.873  -1.426  1.00  1.77           H  
ATOM     94 2HZ  LYS A   6       0.247   7.379  -1.500  1.00  1.77           H  
ATOM     95 3HZ  LYS A   6      -0.382   7.930  -0.075  1.00  1.77           H  
ATOM     96  N   LEU A   7       7.321   6.026   2.124  1.00  1.53           N  
ATOM     97  CA  LEU A   7       8.041   5.126   3.005  1.00  1.53           C  
ATOM     98  C   LEU A   7       9.185   5.866   3.686  1.00  1.53           C  
ATOM     99  O   LEU A   7       9.388   5.731   4.890  1.00  1.53           O  
ATOM    100  CB  LEU A   7       8.544   3.942   2.184  1.00  1.53           C  
ATOM    101  CG  LEU A   7       7.425   3.026   1.703  1.00  1.53           C  
ATOM    102  CD1 LEU A   7       7.935   2.049   0.684  1.00  1.53           C  
ATOM    103  CD2 LEU A   7       6.875   2.296   2.900  1.00  1.53           C  
ATOM    104  H   LEU A   7       7.331   5.857   1.117  1.00  1.53           H  
ATOM    105  HA  LEU A   7       7.358   4.761   3.768  1.00  1.53           H  
ATOM    106 1HB  LEU A   7       9.070   4.319   1.313  1.00  1.53           H  
ATOM    107 2HB  LEU A   7       9.236   3.358   2.788  1.00  1.53           H  
ATOM    108  HG  LEU A   7       6.646   3.621   1.241  1.00  1.53           H  
ATOM    109 1HD1 LEU A   7       7.112   1.410   0.357  1.00  1.53           H  
ATOM    110 2HD1 LEU A   7       8.325   2.590  -0.169  1.00  1.53           H  
ATOM    111 3HD1 LEU A   7       8.721   1.439   1.121  1.00  1.53           H  
ATOM    112 1HD2 LEU A   7       6.062   1.643   2.586  1.00  1.53           H  
ATOM    113 2HD2 LEU A   7       7.668   1.703   3.350  1.00  1.53           H  
ATOM    114 3HD2 LEU A   7       6.510   3.014   3.620  1.00  1.53           H  
ATOM    115  N   ALA A   8       9.898   6.716   2.943  1.00  1.33           N  
ATOM    116  CA  ALA A   8      10.973   7.501   3.532  1.00  1.33           C  
ATOM    117  C   ALA A   8      10.427   8.402   4.625  1.00  1.33           C  
ATOM    118  O   ALA A   8      11.073   8.609   5.656  1.00  1.33           O  
ATOM    119  CB  ALA A   8      11.664   8.342   2.476  1.00  1.33           C  
ATOM    120  H   ALA A   8       9.719   6.798   1.941  1.00  1.33           H  
ATOM    121  HA  ALA A   8      11.693   6.813   3.974  1.00  1.33           H  
ATOM    122 1HB  ALA A   8      12.475   8.908   2.920  1.00  1.33           H  
ATOM    123 2HB  ALA A   8      12.053   7.676   1.709  1.00  1.33           H  
ATOM    124 3HB  ALA A   8      10.951   9.029   2.025  1.00  1.33           H  
ATOM    125  N   LEU A   9       9.223   8.928   4.418  1.00  1.18           N  
ATOM    126  CA  LEU A   9       8.644   9.812   5.405  1.00  1.18           C  
ATOM    127  C   LEU A   9       8.229   9.032   6.651  1.00  1.18           C  
ATOM    128  O   LEU A   9       8.596   9.388   7.776  1.00  1.18           O  
ATOM    129  CB  LEU A   9       7.440  10.534   4.794  1.00  1.18           C  
ATOM    130  CG  LEU A   9       7.767  11.504   3.659  1.00  1.18           C  
ATOM    131  CD1 LEU A   9       6.486  12.051   3.067  1.00  1.18           C  
ATOM    132  CD2 LEU A   9       8.626  12.550   4.176  1.00  1.18           C  
ATOM    133  H   LEU A   9       8.736   8.744   3.540  1.00  1.18           H  
ATOM    134  HA  LEU A   9       9.373  10.549   5.685  1.00  1.18           H  
ATOM    135 1HB  LEU A   9       6.750   9.791   4.404  1.00  1.18           H  
ATOM    136 2HB  LEU A   9       6.937  11.094   5.580  1.00  1.18           H  
ATOM    137  HG  LEU A   9       8.292  10.993   2.880  1.00  1.18           H  
ATOM    138 1HD1 LEU A   9       6.727  12.735   2.254  1.00  1.18           H  
ATOM    139 2HD1 LEU A   9       5.885  11.233   2.684  1.00  1.18           H  
ATOM    140 3HD1 LEU A   9       5.930  12.582   3.836  1.00  1.18           H  
ATOM    141 1HD2 LEU A   9       8.877  13.246   3.380  1.00  1.18           H  
ATOM    142 2HD2 LEU A   9       8.107  13.059   4.972  1.00  1.18           H  
ATOM    143 3HD2 LEU A   9       9.521  12.105   4.555  1.00  1.18           H  
ATOM    144  N   ARG A  10       7.578   7.887   6.447  1.00  1.06           N  
ATOM    145  CA  ARG A  10       7.136   7.046   7.555  1.00  1.06           C  
ATOM    146  C   ARG A  10       8.307   6.575   8.410  1.00  1.06           C  
ATOM    147  O   ARG A  10       8.219   6.516   9.638  1.00  1.06           O  
ATOM    148  CB  ARG A  10       6.361   5.842   7.023  1.00  1.06           C  
ATOM    149  CG  ARG A  10       5.802   4.859   8.104  1.00  1.06           C  
ATOM    150  CD  ARG A  10       4.852   3.828   7.523  1.00  1.06           C  
ATOM    151  NE  ARG A  10       5.482   2.853   6.630  1.00  1.06           N  
ATOM    152  CZ  ARG A  10       6.045   1.680   7.012  1.00  1.06           C  
ATOM    153  NH1 ARG A  10       6.057   1.299   8.274  1.00  1.06           N  
ATOM    154  NH2 ARG A  10       6.576   0.884   6.102  1.00  1.06           N  
ATOM    155  H   ARG A  10       7.333   7.616   5.496  1.00  1.06           H  
ATOM    156  HA  ARG A  10       6.466   7.634   8.180  1.00  1.06           H  
ATOM    157 1HB  ARG A  10       5.521   6.200   6.434  1.00  1.06           H  
ATOM    158 2HB  ARG A  10       7.004   5.270   6.350  1.00  1.06           H  
ATOM    159 1HG  ARG A  10       6.628   4.327   8.579  1.00  1.06           H  
ATOM    160 2HG  ARG A  10       5.257   5.416   8.858  1.00  1.06           H  
ATOM    161 1HD  ARG A  10       4.390   3.278   8.343  1.00  1.06           H  
ATOM    162 2HD  ARG A  10       4.073   4.342   6.962  1.00  1.06           H  
ATOM    163  HE  ARG A  10       5.499   3.074   5.644  1.00  1.06           H  
ATOM    164 1HH1 ARG A  10       5.646   1.882   9.018  1.00  1.06           H  
ATOM    165 2HH1 ARG A  10       6.450   0.402   8.518  1.00  1.06           H  
ATOM    166 1HH2 ARG A  10       6.564   1.153   5.129  1.00  1.06           H  
ATOM    167 2HH2 ARG A  10       6.987   0.006   6.379  1.00  1.06           H  
ATOM    168  N   LEU A  11       9.407   6.228   7.755  1.00  0.98           N  
ATOM    169  CA  LEU A  11      10.568   5.722   8.452  1.00  0.98           C  
ATOM    170  C   LEU A  11      11.518   6.769   9.012  1.00  0.98           C  
ATOM    171  O   LEU A  11      12.174   6.501  10.013  1.00  0.98           O  
ATOM    172  CB  LEU A  11      11.359   4.818   7.526  1.00  0.98           C  
ATOM    173  CG  LEU A  11      10.923   3.354   7.471  1.00  0.98           C  
ATOM    174  CD1 LEU A  11       9.451   3.240   7.043  1.00  0.98           C  
ATOM    175  CD2 LEU A  11      11.808   2.642   6.494  1.00  0.98           C  
ATOM    176  H   LEU A  11       9.423   6.280   6.737  1.00  0.98           H  
ATOM    177  HA  LEU A  11      10.217   5.129   9.279  1.00  0.98           H  
ATOM    178 1HB  LEU A  11      11.314   5.229   6.517  1.00  0.98           H  
ATOM    179 2HB  LEU A  11      12.395   4.830   7.851  1.00  0.98           H  
ATOM    180  HG  LEU A  11      11.030   2.907   8.459  1.00  0.98           H  
ATOM    181 1HD1 LEU A  11       9.168   2.192   7.011  1.00  0.98           H  
ATOM    182 2HD1 LEU A  11       8.827   3.760   7.758  1.00  0.98           H  
ATOM    183 3HD1 LEU A  11       9.315   3.669   6.066  1.00  0.98           H  
ATOM    184 1HD2 LEU A  11      11.525   1.591   6.446  1.00  0.98           H  
ATOM    185 2HD2 LEU A  11      11.695   3.099   5.509  1.00  0.98           H  
ATOM    186 3HD2 LEU A  11      12.847   2.728   6.820  1.00  0.98           H  
ATOM    187  N   HIS A  12      11.671   7.925   8.360  1.00  0.96           N  
ATOM    188  CA  HIS A  12      12.700   8.848   8.835  1.00  0.96           C  
ATOM    189  C   HIS A  12      12.302  10.303   9.108  1.00  0.96           C  
ATOM    190  O   HIS A  12      13.194  11.096   9.393  1.00  0.96           O  
ATOM    191  CB  HIS A  12      13.860   8.842   7.839  1.00  0.96           C  
ATOM    192  CG  HIS A  12      14.479   7.474   7.675  1.00  0.96           C  
ATOM    193  ND1 HIS A  12      15.232   6.875   8.662  1.00  0.96           N  
ATOM    194  CD2 HIS A  12      14.431   6.589   6.649  1.00  0.96           C  
ATOM    195  CE1 HIS A  12      15.620   5.679   8.256  1.00  0.96           C  
ATOM    196  NE2 HIS A  12      15.146   5.477   7.037  1.00  0.96           N  
ATOM    197  H   HIS A  12      11.137   8.147   7.522  1.00  0.96           H  
ATOM    198  HA  HIS A  12      13.095   8.467   9.775  1.00  0.96           H  
ATOM    199 1HB  HIS A  12      13.508   9.184   6.862  1.00  0.96           H  
ATOM    200 2HB  HIS A  12      14.633   9.532   8.175  1.00  0.96           H  
ATOM    201  HD1 HIS A  12      15.462   7.294   9.560  1.00  0.96           H  
ATOM    202  HD2 HIS A  12      13.949   6.618   5.671  1.00  0.96           H  
ATOM    203  HE1 HIS A  12      16.224   5.044   8.904  1.00  0.96           H  
ATOM    204  N   HIS A  13      11.020  10.690   9.041  1.00  1.01           N  
ATOM    205  CA  HIS A  13      10.698  12.109   9.278  1.00  1.01           C  
ATOM    206  C   HIS A  13       9.589  12.369  10.299  1.00  1.01           C  
ATOM    207  O   HIS A  13       8.469  11.875  10.177  1.00  1.01           O  
ATOM    208  CB  HIS A  13      10.242  12.754   7.967  1.00  1.01           C  
ATOM    209  CG  HIS A  13      11.247  12.803   6.857  1.00  1.01           C  
ATOM    210  ND1 HIS A  13      11.622  11.687   6.129  1.00  1.01           N  
ATOM    211  CD2 HIS A  13      11.871  13.843   6.285  1.00  1.01           C  
ATOM    212  CE1 HIS A  13      12.438  12.044   5.181  1.00  1.01           C  
ATOM    213  NE2 HIS A  13      12.597  13.341   5.245  1.00  1.01           N  
ATOM    214  H   HIS A  13      10.269  10.047   8.778  1.00  1.01           H  
ATOM    215  HA  HIS A  13      11.583  12.632   9.633  1.00  1.01           H  
ATOM    216 1HB  HIS A  13       9.365  12.217   7.599  1.00  1.01           H  
ATOM    217 2HB  HIS A  13       9.926  13.779   8.171  1.00  1.01           H  
ATOM    218  HD1 HIS A  13      11.291  10.739   6.236  1.00  1.01           H  
ATOM    219  HD2 HIS A  13      11.865  14.918   6.484  1.00  1.01           H  
ATOM    220  HE1 HIS A  13      12.846  11.301   4.497  1.00  1.01           H  
ATOM    221  N   ASN A  14       9.905  13.210  11.280  1.00  1.12           N  
ATOM    222  CA  ASN A  14       8.956  13.634  12.300  1.00  1.12           C  
ATOM    223  C   ASN A  14       9.097  15.155  12.569  1.00  1.12           C  
ATOM    224  O   ASN A  14       9.579  15.558  13.623  1.00  1.12           O  
ATOM    225  CB  ASN A  14       9.076  12.826  13.582  1.00  1.12           C  
ATOM    226  CG  ASN A  14       8.723  11.335  13.470  1.00  1.12           C  
ATOM    227  OD1 ASN A  14       7.579  10.896  13.199  1.00  1.12           O  
ATOM    228  ND2 ASN A  14       9.687  10.544  13.733  1.00  1.12           N  
ATOM    229  H   ASN A  14      10.856  13.581  11.313  1.00  1.12           H  
ATOM    230  HA  ASN A  14       7.959  13.428  11.934  1.00  1.12           H  
ATOM    231 1HB  ASN A  14      10.097  12.913  13.963  1.00  1.12           H  
ATOM    232 2HB  ASN A  14       8.425  13.257  14.305  1.00  1.12           H  
ATOM    233 1HD2 ASN A  14       9.537   9.554  13.698  1.00  1.12           H  
ATOM    234 2HD2 ASN A  14      10.587  10.907  13.971  1.00  1.12           H  
ATOM    235  N   PRO A  15       8.589  16.027  11.691  1.00  1.32           N  
ATOM    236  CA  PRO A  15       8.846  17.466  11.648  1.00  1.32           C  
ATOM    237  C   PRO A  15       8.367  18.261  12.874  1.00  1.32           C  
ATOM    238  O   PRO A  15       8.698  19.438  13.019  1.00  1.32           O  
ATOM    239  CB  PRO A  15       8.095  17.894  10.385  1.00  1.32           C  
ATOM    240  CG  PRO A  15       7.020  16.864  10.191  1.00  1.32           C  
ATOM    241  CD  PRO A  15       7.625  15.566  10.667  1.00  1.32           C  
ATOM    242  HA  PRO A  15       9.918  17.622  11.494  1.00  1.32           H  
ATOM    243 1HB  PRO A  15       7.698  18.910  10.520  1.00  1.32           H  
ATOM    244 2HB  PRO A  15       8.796  17.928   9.546  1.00  1.32           H  
ATOM    245 1HG  PRO A  15       6.124  17.151  10.768  1.00  1.32           H  
ATOM    246 2HG  PRO A  15       6.722  16.828   9.134  1.00  1.32           H  
ATOM    247 1HD  PRO A  15       6.809  14.981  11.102  1.00  1.32           H  
ATOM    248 2HD  PRO A  15       8.140  15.040   9.849  1.00  1.32           H  
ATOM    249  N   SER A  16       7.528  17.656  13.714  1.00  1.55           N  
ATOM    250  CA  SER A  16       6.989  18.339  14.887  1.00  1.55           C  
ATOM    251  C   SER A  16       7.168  17.608  16.219  1.00  1.55           C  
ATOM    252  O   SER A  16       6.306  17.736  17.088  1.00  1.55           O  
ATOM    253  CB  SER A  16       5.511  18.584  14.688  1.00  1.55           C  
ATOM    254  OG  SER A  16       5.284  19.403  13.574  1.00  1.55           O  
ATOM    255  H   SER A  16       7.278  16.693  13.560  1.00  1.55           H  
ATOM    256  HA  SER A  16       7.495  19.302  14.976  1.00  1.55           H  
ATOM    257 1HB  SER A  16       4.998  17.632  14.556  1.00  1.55           H  
ATOM    258 2HB  SER A  16       5.103  19.057  15.580  1.00  1.55           H  
ATOM    259  HG  SER A  16       5.868  20.163  13.683  1.00  1.55           H  
ATOM    260  N   VAL A  17       8.257  16.848  16.406  1.00  1.74           N  
ATOM    261  CA  VAL A  17       8.384  16.100  17.677  1.00  1.74           C  
ATOM    262  C   VAL A  17       9.507  16.372  18.729  1.00  1.74           C  
ATOM    263  O   VAL A  17       9.915  15.391  19.353  1.00  1.74           O  
ATOM    264  CB  VAL A  17       8.517  14.628  17.365  1.00  1.74           C  
ATOM    265  CG1 VAL A  17       7.245  14.158  16.641  1.00  1.74           C  
ATOM    266  CG2 VAL A  17       9.771  14.407  16.638  1.00  1.74           C  
ATOM    267  H   VAL A  17       8.933  16.733  15.647  1.00  1.74           H  
ATOM    268  HA  VAL A  17       7.441  16.231  18.204  1.00  1.74           H  
ATOM    269  HB  VAL A  17       8.571  14.085  18.286  1.00  1.74           H  
ATOM    270 1HG1 VAL A  17       7.301  13.098  16.428  1.00  1.74           H  
ATOM    271 2HG1 VAL A  17       6.378  14.354  17.270  1.00  1.74           H  
ATOM    272 3HG1 VAL A  17       7.142  14.699  15.705  1.00  1.74           H  
ATOM    273 1HG2 VAL A  17       9.913  13.363  16.414  1.00  1.74           H  
ATOM    274 2HG2 VAL A  17       9.762  14.951  15.759  1.00  1.74           H  
ATOM    275 3HG2 VAL A  17      10.579  14.756  17.257  1.00  1.74           H  
ATOM    276  N   SER A  18      10.042  17.594  18.971  1.00  1.80           N  
ATOM    277  CA  SER A  18       9.798  18.887  18.356  1.00  1.80           C  
ATOM    278  C   SER A  18      10.971  19.904  18.483  1.00  1.80           C  
ATOM    279  O   SER A  18      11.200  20.597  17.492  1.00  1.80           O  
ATOM    280  CB  SER A  18       8.525  19.539  18.883  1.00  1.80           C  
ATOM    281  OG  SER A  18       8.303  20.773  18.256  1.00  1.80           O  
ATOM    282  H   SER A  18      10.779  17.604  19.660  1.00  1.80           H  
ATOM    283  HA  SER A  18       9.673  18.737  17.291  1.00  1.80           H  
ATOM    284 1HB  SER A  18       7.686  18.895  18.723  1.00  1.80           H  
ATOM    285 2HB  SER A  18       8.586  19.693  19.932  1.00  1.80           H  
ATOM    286  HG  SER A  18       9.020  21.345  18.545  1.00  1.80           H  
ATOM    287  N   SER A  19      11.760  20.089  19.609  1.00  1.70           N  
ATOM    288  CA  SER A  19      11.926  19.552  21.006  1.00  1.70           C  
ATOM    289  C   SER A  19      12.764  18.275  21.006  1.00  1.70           C  
ATOM    290  O   SER A  19      12.563  17.458  20.117  1.00  1.70           O  
ATOM    291  CB  SER A  19      10.633  19.251  21.747  1.00  1.70           C  
ATOM    292  OG  SER A  19      10.021  18.119  21.248  1.00  1.70           O  
ATOM    293  H   SER A  19      12.436  20.819  19.436  1.00  1.70           H  
ATOM    294  HA  SER A  19      12.444  20.321  21.573  1.00  1.70           H  
ATOM    295 1HB  SER A  19      10.826  19.109  22.804  1.00  1.70           H  
ATOM    296 2HB  SER A  19       9.969  20.105  21.663  1.00  1.70           H  
ATOM    297  HG  SER A  19      10.464  17.365  21.684  1.00  1.70           H  
ATOM    298  N   PRO A  20      13.651  18.046  21.998  1.00  1.48           N  
ATOM    299  CA  PRO A  20      14.485  16.864  22.098  1.00  1.48           C  
ATOM    300  C   PRO A  20      13.647  15.621  22.437  1.00  1.48           C  
ATOM    301  O   PRO A  20      12.604  15.744  23.079  1.00  1.48           O  
ATOM    302  CB  PRO A  20      15.440  17.225  23.244  1.00  1.48           C  
ATOM    303  CG  PRO A  20      14.688  18.236  24.077  1.00  1.48           C  
ATOM    304  CD  PRO A  20      13.861  19.030  23.085  1.00  1.48           C  
ATOM    305  HA  PRO A  20      15.033  16.775  21.154  1.00  1.48           H  
ATOM    306 1HB  PRO A  20      15.699  16.316  23.812  1.00  1.48           H  
ATOM    307 2HB  PRO A  20      16.387  17.613  22.825  1.00  1.48           H  
ATOM    308 1HG  PRO A  20      14.068  17.712  24.822  1.00  1.48           H  
ATOM    309 2HG  PRO A  20      15.396  18.863  24.641  1.00  1.48           H  
ATOM    310 1HD  PRO A  20      12.929  19.320  23.571  1.00  1.48           H  
ATOM    311 2HD  PRO A  20      14.437  19.897  22.721  1.00  1.48           H  
ATOM    312  N   PRO A  21      14.104  14.428  22.023  1.00  1.23           N  
ATOM    313  CA  PRO A  21      13.561  13.104  22.264  1.00  1.23           C  
ATOM    314  C   PRO A  21      13.907  12.506  23.620  1.00  1.23           C  
ATOM    315  O   PRO A  21      14.854  12.937  24.284  1.00  1.23           O  
ATOM    316  CB  PRO A  21      14.247  12.291  21.195  1.00  1.23           C  
ATOM    317  CG  PRO A  21      15.594  12.935  21.084  1.00  1.23           C  
ATOM    318  CD  PRO A  21      15.331  14.391  21.237  1.00  1.23           C  
ATOM    319  HA  PRO A  21      12.471  13.122  22.112  1.00  1.23           H  
ATOM    320 1HB  PRO A  21      14.258  11.244  21.488  1.00  1.23           H  
ATOM    321 2HB  PRO A  21      13.675  12.349  20.257  1.00  1.23           H  
ATOM    322 1HG  PRO A  21      16.251  12.546  21.872  1.00  1.23           H  
ATOM    323 2HG  PRO A  21      16.084  12.706  20.137  1.00  1.23           H  
ATOM    324 1HD  PRO A  21      16.142  14.846  21.790  1.00  1.23           H  
ATOM    325 2HD  PRO A  21      15.199  14.828  20.235  1.00  1.23           H  
ATOM    326  N   THR A  22      13.183  11.445  23.952  1.00  1.02           N  
ATOM    327  CA  THR A  22      13.440  10.567  25.090  1.00  1.02           C  
ATOM    328  C   THR A  22      13.422   9.104  24.624  1.00  1.02           C  
ATOM    329  O   THR A  22      13.040   8.817  23.486  1.00  1.02           O  
ATOM    330  CB  THR A  22      12.378  10.757  26.199  1.00  1.02           C  
ATOM    331  OG1 THR A  22      11.071  10.321  25.725  1.00  1.02           O  
ATOM    332  CG2 THR A  22      12.281  12.224  26.603  1.00  1.02           C  
ATOM    333  H   THR A  22      12.404  11.229  23.354  1.00  1.02           H  
ATOM    334  HA  THR A  22      14.427  10.789  25.494  1.00  1.02           H  
ATOM    335  HB  THR A  22      12.659  10.164  27.067  1.00  1.02           H  
ATOM    336  HG1 THR A  22      10.739  10.974  25.107  1.00  1.02           H  
ATOM    337 1HG2 THR A  22      11.536  12.337  27.390  1.00  1.02           H  
ATOM    338 2HG2 THR A  22      13.250  12.566  26.969  1.00  1.02           H  
ATOM    339 3HG2 THR A  22      11.987  12.826  25.745  1.00  1.02           H  
ATOM    340  N   SER A  23      13.792   8.169  25.508  1.00  0.87           N  
ATOM    341  CA  SER A  23      13.741   6.744  25.149  1.00  0.87           C  
ATOM    342  C   SER A  23      12.307   6.334  24.821  1.00  0.87           C  
ATOM    343  O   SER A  23      12.043   5.647  23.828  1.00  0.87           O  
ATOM    344  CB  SER A  23      14.242   5.896  26.307  1.00  0.87           C  
ATOM    345  OG  SER A  23      15.600   6.134  26.572  1.00  0.87           O  
ATOM    346  H   SER A  23      14.112   8.446  26.426  1.00  0.87           H  
ATOM    347  HA  SER A  23      14.363   6.568  24.271  1.00  0.87           H  
ATOM    348 1HB  SER A  23      13.652   6.112  27.196  1.00  0.87           H  
ATOM    349 2HB  SER A  23      14.097   4.841  26.068  1.00  0.87           H  
ATOM    350  HG  SER A  23      15.799   5.643  27.376  1.00  0.87           H  
ATOM    351  N   LYS A  24      11.373   6.831  25.639  1.00  0.77           N  
ATOM    352  CA  LYS A  24       9.952   6.563  25.478  1.00  0.77           C  
ATOM    353  C   LYS A  24       9.497   7.084  24.124  1.00  0.77           C  
ATOM    354  O   LYS A  24       8.770   6.403  23.407  1.00  0.77           O  
ATOM    355  CB  LYS A  24       9.175   7.201  26.630  1.00  0.77           C  
ATOM    356  CG  LYS A  24       7.661   6.963  26.667  1.00  0.77           C  
ATOM    357  CD  LYS A  24       7.072   7.581  27.958  1.00  0.77           C  
ATOM    358  CE  LYS A  24       5.592   7.252  28.168  1.00  0.77           C  
ATOM    359  NZ  LYS A  24       4.725   7.879  27.151  1.00  0.77           N  
ATOM    360  H   LYS A  24      11.674   7.406  26.411  1.00  0.77           H  
ATOM    361  HA  LYS A  24       9.790   5.484  25.497  1.00  0.77           H  
ATOM    362 1HB  LYS A  24       9.582   6.844  27.576  1.00  0.77           H  
ATOM    363 2HB  LYS A  24       9.328   8.281  26.604  1.00  0.77           H  
ATOM    364 1HG  LYS A  24       7.188   7.429  25.794  1.00  0.77           H  
ATOM    365 2HG  LYS A  24       7.450   5.893  26.644  1.00  0.77           H  
ATOM    366 1HD  LYS A  24       7.636   7.218  28.818  1.00  0.77           H  
ATOM    367 2HD  LYS A  24       7.183   8.664  27.912  1.00  0.77           H  
ATOM    368 1HE  LYS A  24       5.458   6.173  28.125  1.00  0.77           H  
ATOM    369 2HE  LYS A  24       5.289   7.607  29.153  1.00  0.77           H  
ATOM    370 1HZ  LYS A  24       3.765   7.641  27.311  1.00  0.77           H  
ATOM    371 2HZ  LYS A  24       4.823   8.878  27.167  1.00  0.77           H  
ATOM    372 3HZ  LYS A  24       4.988   7.541  26.218  1.00  0.77           H  
ATOM    373  N   THR A  25       9.969   8.279  23.756  1.00  0.72           N  
ATOM    374  CA  THR A  25       9.603   8.879  22.478  1.00  0.72           C  
ATOM    375  C   THR A  25       9.985   7.966  21.316  1.00  0.72           C  
ATOM    376  O   THR A  25       9.170   7.721  20.426  1.00  0.72           O  
ATOM    377  CB  THR A  25      10.293  10.234  22.312  1.00  0.72           C  
ATOM    378  OG1 THR A  25       9.868  11.123  23.361  1.00  0.72           O  
ATOM    379  CG2 THR A  25       9.996  10.814  21.044  1.00  0.72           C  
ATOM    380  H   THR A  25      10.565   8.801  24.397  1.00  0.72           H  
ATOM    381  HA  THR A  25       8.521   9.022  22.459  1.00  0.72           H  
ATOM    382  HB  THR A  25      11.348  10.094  22.363  1.00  0.72           H  
ATOM    383  HG1 THR A  25      10.080  10.716  24.191  1.00  0.72           H  
ATOM    384 1HG2 THR A  25      10.506  11.772  20.939  1.00  0.72           H  
ATOM    385 2HG2 THR A  25      10.334  10.132  20.266  1.00  0.72           H  
ATOM    386 3HG2 THR A  25       8.926  10.960  20.979  1.00  0.72           H  
ATOM    387  N   CYS A  26      11.210   7.423  21.326  1.00  0.70           N  
ATOM    388  CA  CYS A  26      11.563   6.491  20.257  1.00  0.70           C  
ATOM    389  C   CYS A  26      10.654   5.282  20.226  1.00  0.70           C  
ATOM    390  O   CYS A  26      10.190   4.876  19.160  1.00  0.70           O  
ATOM    391  CB  CYS A  26      12.997   5.995  20.390  1.00  0.70           C  
ATOM    392  SG  CYS A  26      14.243   7.154  19.888  1.00  0.70           S  
ATOM    393  H   CYS A  26      11.873   7.651  22.061  1.00  0.70           H  
ATOM    394  HA  CYS A  26      11.469   7.018  19.306  1.00  0.70           H  
ATOM    395 1HB  CYS A  26      13.188   5.737  21.435  1.00  0.70           H  
ATOM    396 2HB  CYS A  26      13.115   5.087  19.812  1.00  0.70           H  
ATOM    397  N   GLU A  27      10.352   4.718  21.391  1.00  0.70           N  
ATOM    398  CA  GLU A  27       9.482   3.556  21.390  1.00  0.70           C  
ATOM    399  C   GLU A  27       8.126   3.917  20.783  1.00  0.70           C  
ATOM    400  O   GLU A  27       7.608   3.191  19.928  1.00  0.70           O  
ATOM    401  CB  GLU A  27       9.316   2.992  22.806  1.00  0.70           C  
ATOM    402  CG  GLU A  27       8.447   1.747  22.870  1.00  0.70           C  
ATOM    403  CD  GLU A  27       8.302   1.139  24.257  1.00  0.70           C  
ATOM    404  OE1 GLU A  27       8.882   1.633  25.200  1.00  0.70           O  
ATOM    405  OE2 GLU A  27       7.582   0.170  24.354  1.00  0.70           O  
ATOM    406  H   GLU A  27      10.746   5.084  22.263  1.00  0.70           H  
ATOM    407  HA  GLU A  27       9.934   2.788  20.765  1.00  0.70           H  
ATOM    408 1HB  GLU A  27      10.297   2.747  23.216  1.00  0.70           H  
ATOM    409 2HB  GLU A  27       8.870   3.751  23.450  1.00  0.70           H  
ATOM    410 1HG  GLU A  27       7.457   2.012  22.501  1.00  0.70           H  
ATOM    411 2HG  GLU A  27       8.863   0.996  22.195  1.00  0.70           H  
ATOM    412  N   GLU A  28       7.565   5.058  21.194  1.00  0.71           N  
ATOM    413  CA  GLU A  28       6.268   5.478  20.689  1.00  0.71           C  
ATOM    414  C   GLU A  28       6.279   5.747  19.193  1.00  0.71           C  
ATOM    415  O   GLU A  28       5.318   5.400  18.503  1.00  0.71           O  
ATOM    416  CB  GLU A  28       5.768   6.729  21.424  1.00  0.71           C  
ATOM    417  CG  GLU A  28       5.357   6.487  22.869  1.00  0.71           C  
ATOM    418  CD  GLU A  28       4.883   7.729  23.577  1.00  0.71           C  
ATOM    419  OE1 GLU A  28       4.946   8.799  23.020  1.00  0.71           O  
ATOM    420  OE2 GLU A  28       4.448   7.598  24.706  1.00  0.71           O  
ATOM    421  H   GLU A  28       8.045   5.624  21.893  1.00  0.71           H  
ATOM    422  HA  GLU A  28       5.561   4.672  20.878  1.00  0.71           H  
ATOM    423 1HB  GLU A  28       6.561   7.482  21.425  1.00  0.71           H  
ATOM    424 2HB  GLU A  28       4.918   7.151  20.890  1.00  0.71           H  
ATOM    425 1HG  GLU A  28       4.559   5.747  22.887  1.00  0.71           H  
ATOM    426 2HG  GLU A  28       6.207   6.071  23.406  1.00  0.71           H  
ATOM    427  N   PHE A  29       7.354   6.344  18.672  1.00  0.74           N  
ATOM    428  CA  PHE A  29       7.399   6.656  17.248  1.00  0.74           C  
ATOM    429  C   PHE A  29       7.532   5.411  16.418  1.00  0.74           C  
ATOM    430  O   PHE A  29       6.853   5.243  15.406  1.00  0.74           O  
ATOM    431  CB  PHE A  29       8.549   7.601  16.928  1.00  0.74           C  
ATOM    432  CG  PHE A  29       8.295   8.914  17.466  1.00  0.74           C  
ATOM    433  CD1 PHE A  29       7.038   9.200  17.977  1.00  0.74           C  
ATOM    434  CD2 PHE A  29       9.259   9.875  17.480  1.00  0.74           C  
ATOM    435  CE1 PHE A  29       6.761  10.409  18.508  1.00  0.74           C  
ATOM    436  CE2 PHE A  29       8.978  11.096  18.008  1.00  0.74           C  
ATOM    437  CZ  PHE A  29       7.718  11.354  18.532  1.00  0.74           C  
ATOM    438  H   PHE A  29       8.124   6.625  19.282  1.00  0.74           H  
ATOM    439  HA  PHE A  29       6.467   7.147  16.975  1.00  0.74           H  
ATOM    440 1HB  PHE A  29       9.475   7.217  17.368  1.00  0.74           H  
ATOM    441 2HB  PHE A  29       8.690   7.679  15.851  1.00  0.74           H  
ATOM    442  HD1 PHE A  29       6.266   8.434  17.964  1.00  0.74           H  
ATOM    443  HD2 PHE A  29      10.249   9.656  17.076  1.00  0.74           H  
ATOM    444  HE1 PHE A  29       5.773  10.613  18.919  1.00  0.74           H  
ATOM    445  HE2 PHE A  29       9.746  11.858  18.040  1.00  0.74           H  
ATOM    446  HZ  PHE A  29       7.494  12.316  18.971  1.00  0.74           H  
ATOM    447  N   LEU A  30       8.385   4.512  16.850  1.00  0.77           N  
ATOM    448  CA  LEU A  30       8.581   3.292  16.114  1.00  0.77           C  
ATOM    449  C   LEU A  30       7.296   2.459  16.146  1.00  0.77           C  
ATOM    450  O   LEU A  30       6.878   1.888  15.131  1.00  0.77           O  
ATOM    451  CB  LEU A  30       9.826   2.630  16.693  1.00  0.77           C  
ATOM    452  CG  LEU A  30      11.092   3.474  16.336  1.00  0.77           C  
ATOM    453  CD1 LEU A  30      12.254   3.069  17.072  1.00  0.77           C  
ATOM    454  CD2 LEU A  30      11.387   3.279  14.889  1.00  0.77           C  
ATOM    455  H   LEU A  30       8.926   4.676  17.702  1.00  0.77           H  
ATOM    456  HA  LEU A  30       8.793   3.549  15.079  1.00  0.77           H  
ATOM    457 1HB  LEU A  30       9.734   2.573  17.783  1.00  0.77           H  
ATOM    458 2HB  LEU A  30       9.936   1.627  16.282  1.00  0.77           H  
ATOM    459  HG  LEU A  30      10.891   4.524  16.556  1.00  0.77           H  
ATOM    460 1HD1 LEU A  30      13.086   3.677  16.767  1.00  0.77           H  
ATOM    461 2HD1 LEU A  30      12.079   3.189  18.139  1.00  0.77           H  
ATOM    462 3HD1 LEU A  30      12.448   2.056  16.833  1.00  0.77           H  
ATOM    463 1HD2 LEU A  30      12.249   3.871  14.606  1.00  0.77           H  
ATOM    464 2HD2 LEU A  30      11.593   2.222  14.685  1.00  0.77           H  
ATOM    465 3HD2 LEU A  30      10.540   3.586  14.327  1.00  0.77           H  
ATOM    466  N   ARG A  31       6.588   2.448  17.283  1.00  0.80           N  
ATOM    467  CA  ARG A  31       5.324   1.725  17.305  1.00  0.80           C  
ATOM    468  C   ARG A  31       4.262   2.424  16.438  1.00  0.80           C  
ATOM    469  O   ARG A  31       3.572   1.776  15.647  1.00  0.80           O  
ATOM    470  CB  ARG A  31       4.803   1.582  18.731  1.00  0.80           C  
ATOM    471  CG  ARG A  31       5.590   0.594  19.623  1.00  0.80           C  
ATOM    472  CD  ARG A  31       4.983   0.476  20.985  1.00  0.80           C  
ATOM    473  NE  ARG A  31       5.766  -0.377  21.893  1.00  0.80           N  
ATOM    474  CZ  ARG A  31       5.741  -1.714  21.937  1.00  0.80           C  
ATOM    475  NH1 ARG A  31       4.990  -2.418  21.112  1.00  0.80           N  
ATOM    476  NH2 ARG A  31       6.493  -2.291  22.844  1.00  0.80           N  
ATOM    477  H   ARG A  31       6.931   2.902  18.131  1.00  0.80           H  
ATOM    478  HA  ARG A  31       5.493   0.729  16.906  1.00  0.80           H  
ATOM    479 1HB  ARG A  31       4.839   2.557  19.220  1.00  0.80           H  
ATOM    480 2HB  ARG A  31       3.763   1.263  18.710  1.00  0.80           H  
ATOM    481 1HG  ARG A  31       5.582  -0.392  19.159  1.00  0.80           H  
ATOM    482 2HG  ARG A  31       6.620   0.927  19.731  1.00  0.80           H  
ATOM    483 1HD  ARG A  31       4.923   1.471  21.430  1.00  0.80           H  
ATOM    484 2HD  ARG A  31       3.985   0.055  20.901  1.00  0.80           H  
ATOM    485  HE  ARG A  31       6.374   0.069  22.596  1.00  0.80           H  
ATOM    486 1HH1 ARG A  31       4.419  -1.949  20.423  1.00  0.80           H  
ATOM    487 2HH1 ARG A  31       4.984  -3.427  21.168  1.00  0.80           H  
ATOM    488 1HH2 ARG A  31       7.045  -1.678  23.465  1.00  0.80           H  
ATOM    489 2HH2 ARG A  31       6.513  -3.293  22.945  1.00  0.80           H  
ATOM    490  N   SER A  32       4.194   3.761  16.512  1.00  0.84           N  
ATOM    491  CA  SER A  32       3.207   4.554  15.776  1.00  0.84           C  
ATOM    492  C   SER A  32       3.357   4.408  14.273  1.00  0.84           C  
ATOM    493  O   SER A  32       2.373   4.384  13.533  1.00  0.84           O  
ATOM    494  CB  SER A  32       3.331   6.024  16.138  1.00  0.84           C  
ATOM    495  OG  SER A  32       3.009   6.243  17.484  1.00  0.84           O  
ATOM    496  H   SER A  32       4.806   4.259  17.152  1.00  0.84           H  
ATOM    497  HA  SER A  32       2.213   4.206  16.057  1.00  0.84           H  
ATOM    498 1HB  SER A  32       4.351   6.355  15.947  1.00  0.84           H  
ATOM    499 2HB  SER A  32       2.673   6.609  15.501  1.00  0.84           H  
ATOM    500  HG  SER A  32       3.720   5.799  17.996  1.00  0.84           H  
ATOM    501  N   ARG A  33       4.600   4.302  13.819  1.00  0.88           N  
ATOM    502  CA  ARG A  33       4.905   4.195  12.406  1.00  0.88           C  
ATOM    503  C   ARG A  33       4.864   2.740  11.896  1.00  0.88           C  
ATOM    504  O   ARG A  33       5.125   2.497  10.712  1.00  0.88           O  
ATOM    505  CB  ARG A  33       6.273   4.816  12.137  1.00  0.88           C  
ATOM    506  CG  ARG A  33       6.405   6.353  12.470  1.00  0.88           C  
ATOM    507  CD  ARG A  33       5.563   7.209  11.585  1.00  0.88           C  
ATOM    508  NE  ARG A  33       5.727   8.671  11.824  1.00  0.88           N  
ATOM    509  CZ  ARG A  33       4.911   9.611  11.302  1.00  0.88           C  
ATOM    510  NH1 ARG A  33       3.881   9.262  10.552  1.00  0.88           N  
ATOM    511  NH2 ARG A  33       5.150  10.882  11.554  1.00  0.88           N  
ATOM    512  H   ARG A  33       5.375   4.354  14.481  1.00  0.88           H  
ATOM    513  HA  ARG A  33       4.161   4.770  11.856  1.00  0.88           H  
ATOM    514 1HB  ARG A  33       7.002   4.307  12.763  1.00  0.88           H  
ATOM    515 2HB  ARG A  33       6.564   4.663  11.101  1.00  0.88           H  
ATOM    516 1HG  ARG A  33       6.088   6.537  13.490  1.00  0.88           H  
ATOM    517 2HG  ARG A  33       7.448   6.657  12.353  1.00  0.88           H  
ATOM    518 1HD  ARG A  33       5.830   7.013  10.556  1.00  0.88           H  
ATOM    519 2HD  ARG A  33       4.515   6.955  11.739  1.00  0.88           H  
ATOM    520  HE  ARG A  33       6.517   9.026  12.400  1.00  0.88           H  
ATOM    521 1HH1 ARG A  33       3.700   8.285  10.367  1.00  0.88           H  
ATOM    522 2HH1 ARG A  33       3.274   9.971  10.167  1.00  0.88           H  
ATOM    523 1HH2 ARG A  33       5.960  11.124  12.136  1.00  0.88           H  
ATOM    524 2HH2 ARG A  33       4.554  11.599  11.175  1.00  0.88           H  
ATOM    525  N   GLY A  34       4.555   1.770  12.784  1.00  0.92           N  
ATOM    526  CA  GLY A  34       4.481   0.351  12.427  1.00  0.92           C  
ATOM    527  C   GLY A  34       5.843  -0.333  12.279  1.00  0.92           C  
ATOM    528  O   GLY A  34       5.940  -1.438  11.744  1.00  0.92           O  
ATOM    529  H   GLY A  34       4.326   2.012  13.749  1.00  0.92           H  
ATOM    530 1HA  GLY A  34       3.901  -0.165  13.193  1.00  0.92           H  
ATOM    531 2HA  GLY A  34       3.925   0.250  11.497  1.00  0.92           H  
ATOM    532  N   LEU A  35       6.891   0.270  12.823  1.00  0.96           N  
ATOM    533  CA  LEU A  35       8.258  -0.211  12.656  1.00  0.96           C  
ATOM    534  C   LEU A  35       8.659  -1.256  13.702  1.00  0.96           C  
ATOM    535  O   LEU A  35       9.812  -1.705  13.772  1.00  0.96           O  
ATOM    536  CB  LEU A  35       9.142   1.017  12.656  1.00  0.96           C  
ATOM    537  CG  LEU A  35       8.803   1.973  11.498  1.00  0.96           C  
ATOM    538  CD1 LEU A  35       9.584   3.257  11.592  1.00  0.96           C  
ATOM    539  CD2 LEU A  35       9.091   1.280  10.217  1.00  0.96           C  
ATOM    540  H   LEU A  35       6.757   1.125  13.362  1.00  0.96           H  
ATOM    541  HA  LEU A  35       8.333  -0.677  11.675  1.00  0.96           H  
ATOM    542 1HB  LEU A  35       9.014   1.547  13.590  1.00  0.96           H  
ATOM    543 2HB  LEU A  35      10.176   0.708  12.563  1.00  0.96           H  
ATOM    544  HG  LEU A  35       7.749   2.219  11.540  1.00  0.96           H  
ATOM    545 1HD1 LEU A  35       9.297   3.886  10.770  1.00  0.96           H  
ATOM    546 2HD1 LEU A  35       9.345   3.758  12.514  1.00  0.96           H  
ATOM    547 3HD1 LEU A  35      10.657   3.047  11.548  1.00  0.96           H  
ATOM    548 1HD2 LEU A  35       8.829   1.931   9.407  1.00  0.96           H  
ATOM    549 2HD2 LEU A  35      10.158   1.034  10.170  1.00  0.96           H  
ATOM    550 3HD2 LEU A  35       8.502   0.367  10.156  1.00  0.96           H  
ATOM    551  N   SER A  36       7.672  -1.615  14.510  1.00  0.98           N  
ATOM    552  CA  SER A  36       7.759  -2.656  15.510  1.00  0.98           C  
ATOM    553  C   SER A  36       6.886  -3.845  15.077  1.00  0.98           C  
ATOM    554  O   SER A  36       6.757  -4.831  15.805  1.00  0.98           O  
ATOM    555  CB  SER A  36       7.284  -2.137  16.845  1.00  0.98           C  
ATOM    556  OG  SER A  36       5.934  -1.783  16.780  1.00  0.98           O  
ATOM    557  H   SER A  36       6.788  -1.146  14.391  1.00  0.98           H  
ATOM    558  HA  SER A  36       8.793  -2.996  15.590  1.00  0.98           H  
ATOM    559 1HB  SER A  36       7.405  -2.905  17.589  1.00  0.98           H  
ATOM    560 2HB  SER A  36       7.883  -1.278  17.153  1.00  0.98           H  
ATOM    561  HG  SER A  36       5.510  -2.480  16.266  1.00  0.98           H  
ATOM    562  N   GLY A  37       6.204  -3.725  13.923  1.00  0.97           N  
ATOM    563  CA  GLY A  37       5.331  -4.810  13.489  1.00  0.97           C  
ATOM    564  C   GLY A  37       6.185  -5.984  13.051  1.00  0.97           C  
ATOM    565  O   GLY A  37       7.253  -5.781  12.485  1.00  0.97           O  
ATOM    566  H   GLY A  37       6.309  -2.911  13.316  1.00  0.97           H  
ATOM    567 1HA  GLY A  37       4.671  -5.106  14.302  1.00  0.97           H  
ATOM    568 2HA  GLY A  37       4.709  -4.471  12.661  1.00  0.97           H  
ATOM    569  N   VAL A  38       5.702  -7.216  13.266  1.00  0.94           N  
ATOM    570  CA  VAL A  38       6.386  -8.471  12.871  1.00  0.94           C  
ATOM    571  C   VAL A  38       7.705  -8.751  13.632  1.00  0.94           C  
ATOM    572  O   VAL A  38       7.854  -9.807  14.249  1.00  0.94           O  
ATOM    573  CB  VAL A  38       6.657  -8.506  11.348  1.00  0.94           C  
ATOM    574  CG1 VAL A  38       7.480  -9.738  10.994  1.00  0.94           C  
ATOM    575  CG2 VAL A  38       5.331  -8.502  10.605  1.00  0.94           C  
ATOM    576  H   VAL A  38       4.817  -7.292  13.743  1.00  0.94           H  
ATOM    577  HA  VAL A  38       5.704  -9.294  13.089  1.00  0.94           H  
ATOM    578  HB  VAL A  38       7.244  -7.648  11.052  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38       7.673  -9.748   9.923  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38       8.428  -9.713  11.528  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38       6.930 -10.634  11.274  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38       5.517  -8.524   9.532  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38       4.752  -9.379  10.892  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38       4.774  -7.601  10.857  1.00  0.94           H  
ATOM    585  N   SER A  39       8.640  -7.807  13.578  1.00  0.89           N  
ATOM    586  CA  SER A  39       9.950  -7.879  14.221  1.00  0.89           C  
ATOM    587  C   SER A  39      10.377  -6.469  14.647  1.00  0.89           C  
ATOM    588  O   SER A  39       9.822  -5.479  14.179  1.00  0.89           O  
ATOM    589  CB  SER A  39      10.952  -8.500  13.266  1.00  0.89           C  
ATOM    590  OG  SER A  39      11.150  -7.688  12.143  1.00  0.89           O  
ATOM    591  H   SER A  39       8.411  -6.979  13.047  1.00  0.89           H  
ATOM    592  HA  SER A  39       9.879  -8.501  15.115  1.00  0.89           H  
ATOM    593 1HB  SER A  39      11.898  -8.646  13.776  1.00  0.89           H  
ATOM    594 2HB  SER A  39      10.597  -9.480  12.956  1.00  0.89           H  
ATOM    595  HG  SER A  39      11.420  -6.831  12.488  1.00  0.89           H  
ATOM    596  N   CYS A  40      11.371  -6.355  15.522  1.00  0.83           N  
ATOM    597  CA  CYS A  40      11.750  -5.019  15.979  1.00  0.83           C  
ATOM    598  C   CYS A  40      12.834  -4.407  15.106  1.00  0.83           C  
ATOM    599  O   CYS A  40      13.924  -4.964  14.982  1.00  0.83           O  
ATOM    600  CB  CYS A  40      12.285  -5.083  17.412  1.00  0.83           C  
ATOM    601  SG  CYS A  40      11.118  -5.705  18.650  1.00  0.83           S  
ATOM    602  H   CYS A  40      11.859  -7.176  15.868  1.00  0.83           H  
ATOM    603  HA  CYS A  40      10.872  -4.377  15.949  1.00  0.83           H  
ATOM    604 1HB  CYS A  40      13.161  -5.730  17.431  1.00  0.83           H  
ATOM    605 2HB  CYS A  40      12.607  -4.088  17.720  1.00  0.83           H  
ATOM    606  N   GLU A  41      12.580  -3.232  14.526  1.00  0.79           N  
ATOM    607  CA  GLU A  41      13.631  -2.593  13.736  1.00  0.79           C  
ATOM    608  C   GLU A  41      14.835  -2.383  14.653  1.00  0.79           C  
ATOM    609  O   GLU A  41      14.675  -1.891  15.764  1.00  0.79           O  
ATOM    610  CB  GLU A  41      13.137  -1.260  13.177  1.00  0.79           C  
ATOM    611  CG  GLU A  41      14.057  -0.561  12.188  1.00  0.79           C  
ATOM    612  CD  GLU A  41      13.440   0.721  11.705  1.00  0.79           C  
ATOM    613  OE1 GLU A  41      12.491   1.128  12.303  1.00  0.79           O  
ATOM    614  OE2 GLU A  41      13.905   1.309  10.762  1.00  0.79           O  
ATOM    615  H   GLU A  41      11.658  -2.791  14.585  1.00  0.79           H  
ATOM    616  HA  GLU A  41      13.918  -3.253  12.917  1.00  0.79           H  
ATOM    617 1HB  GLU A  41      12.182  -1.415  12.674  1.00  0.79           H  
ATOM    618 2HB  GLU A  41      12.955  -0.568  14.003  1.00  0.79           H  
ATOM    619 1HG  GLU A  41      15.005  -0.334  12.676  1.00  0.79           H  
ATOM    620 2HG  GLU A  41      14.254  -1.218  11.345  1.00  0.79           H  
ATOM    621  N   GLN A  42      16.032  -2.769  14.226  1.00  0.76           N  
ATOM    622  CA  GLN A  42      17.208  -2.611  15.090  1.00  0.76           C  
ATOM    623  C   GLN A  42      17.656  -1.171  15.329  1.00  0.76           C  
ATOM    624  O   GLN A  42      18.067  -0.811  16.435  1.00  0.76           O  
ATOM    625  CB  GLN A  42      18.383  -3.377  14.496  1.00  0.76           C  
ATOM    626  CG  GLN A  42      19.660  -3.400  15.336  1.00  0.76           C  
ATOM    627  CD  GLN A  42      19.488  -4.086  16.682  1.00  0.76           C  
ATOM    628  OE1 GLN A  42      18.960  -5.214  16.738  1.00  0.76           O  
ATOM    629  NE2 GLN A  42      19.962  -3.435  17.751  1.00  0.76           N  
ATOM    630  H   GLN A  42      16.126  -3.184  13.309  1.00  0.76           H  
ATOM    631  HA  GLN A  42      16.960  -3.046  16.058  1.00  0.76           H  
ATOM    632 1HB  GLN A  42      18.085  -4.410  14.320  1.00  0.76           H  
ATOM    633 2HB  GLN A  42      18.638  -2.943  13.529  1.00  0.76           H  
ATOM    634 1HG  GLN A  42      20.436  -3.925  14.780  1.00  0.76           H  
ATOM    635 2HG  GLN A  42      19.969  -2.366  15.517  1.00  0.76           H  
ATOM    636 1HE2 GLN A  42      19.907  -3.830  18.673  1.00  0.76           H  
ATOM    637 2HE2 GLN A  42      20.392  -2.540  17.633  1.00  0.76           H  
ATOM    638  N   GLU A  43      17.594  -0.353  14.288  1.00  0.75           N  
ATOM    639  CA  GLU A  43      18.067   1.022  14.381  1.00  0.75           C  
ATOM    640  C   GLU A  43      17.383   1.914  13.370  1.00  0.75           C  
ATOM    641  O   GLU A  43      17.214   1.537  12.210  1.00  0.75           O  
ATOM    642  CB  GLU A  43      19.588   1.082  14.200  1.00  0.75           C  
ATOM    643  CG  GLU A  43      20.213   2.471  14.277  1.00  0.75           C  
ATOM    644  CD  GLU A  43      21.721   2.427  14.210  1.00  0.75           C  
ATOM    645  OE1 GLU A  43      22.265   1.354  14.097  1.00  0.75           O  
ATOM    646  OE2 GLU A  43      22.332   3.465  14.289  1.00  0.75           O  
ATOM    647  H   GLU A  43      17.217  -0.686  13.413  1.00  0.75           H  
ATOM    648  HA  GLU A  43      17.826   1.400  15.372  1.00  0.75           H  
ATOM    649 1HB  GLU A  43      20.063   0.472  14.970  1.00  0.75           H  
ATOM    650 2HB  GLU A  43      19.853   0.652  13.236  1.00  0.75           H  
ATOM    651 1HG  GLU A  43      19.854   3.061  13.434  1.00  0.75           H  
ATOM    652 2HG  GLU A  43      19.888   2.968  15.186  1.00  0.75           H  
ATOM    653  N   ASN A  44      17.038   3.114  13.813  1.00  0.76           N  
ATOM    654  CA  ASN A  44      16.371   4.092  12.968  1.00  0.76           C  
ATOM    655  C   ASN A  44      16.703   5.517  13.349  1.00  0.76           C  
ATOM    656  O   ASN A  44      16.606   5.890  14.521  1.00  0.76           O  
ATOM    657  CB  ASN A  44      14.878   3.880  13.031  1.00  0.76           C  
ATOM    658  CG  ASN A  44      14.110   4.801  12.197  1.00  0.76           C  
ATOM    659  OD1 ASN A  44      14.128   5.988  12.505  1.00  0.76           O  
ATOM    660  ND2 ASN A  44      13.440   4.317  11.185  1.00  0.76           N  
ATOM    661  H   ASN A  44      17.226   3.334  14.792  1.00  0.76           H  
ATOM    662  HA  ASN A  44      16.704   3.942  11.941  1.00  0.76           H  
ATOM    663 1HB  ASN A  44      14.655   2.875  12.736  1.00  0.76           H  
ATOM    664 2HB  ASN A  44      14.551   3.992  14.062  1.00  0.76           H  
ATOM    665 1HD2 ASN A  44      12.893   4.952  10.620  1.00  0.76           H  
ATOM    666 2HD2 ASN A  44      13.476   3.311  10.976  1.00  0.76           H  
ATOM    667  N   THR A  45      17.109   6.312  12.362  1.00  0.78           N  
ATOM    668  CA  THR A  45      17.374   7.706  12.655  1.00  0.78           C  
ATOM    669  C   THR A  45      16.269   8.559  12.056  1.00  0.78           C  
ATOM    670  O   THR A  45      15.945   8.435  10.871  1.00  0.78           O  
ATOM    671  CB  THR A  45      18.727   8.181  12.109  1.00  0.78           C  
ATOM    672  OG1 THR A  45      19.779   7.395  12.674  1.00  0.78           O  
ATOM    673  CG2 THR A  45      18.937   9.642  12.541  1.00  0.78           C  
ATOM    674  H   THR A  45      17.197   5.958  11.422  1.00  0.78           H  
ATOM    675  HA  THR A  45      17.367   7.849  13.727  1.00  0.78           H  
ATOM    676  HB  THR A  45      18.747   8.081  11.040  1.00  0.78           H  
ATOM    677  HG1 THR A  45      19.737   7.437  13.630  1.00  0.78           H  
ATOM    678 1HG2 THR A  45      19.893   9.982  12.189  1.00  0.78           H  
ATOM    679 2HG2 THR A  45      18.156  10.276  12.129  1.00  0.78           H  
ATOM    680 3HG2 THR A  45      18.913   9.708  13.626  1.00  0.78           H  
ATOM    681  N   PHE A  46      15.692   9.417  12.880  1.00  0.82           N  
ATOM    682  CA  PHE A  46      14.634  10.296  12.431  1.00  0.82           C  
ATOM    683  C   PHE A  46      15.152  11.718  12.321  1.00  0.82           C  
ATOM    684  O   PHE A  46      15.948  12.148  13.157  1.00  0.82           O  
ATOM    685  CB  PHE A  46      13.466  10.303  13.419  1.00  0.82           C  
ATOM    686  CG  PHE A  46      12.692   9.009  13.581  1.00  0.82           C  
ATOM    687  CD1 PHE A  46      12.884   8.195  14.700  1.00  0.82           C  
ATOM    688  CD2 PHE A  46      11.759   8.612  12.625  1.00  0.82           C  
ATOM    689  CE1 PHE A  46      12.141   7.033  14.859  1.00  0.82           C  
ATOM    690  CE2 PHE A  46      11.019   7.456  12.785  1.00  0.82           C  
ATOM    691  CZ  PHE A  46      11.204   6.675  13.899  1.00  0.82           C  
ATOM    692  H   PHE A  46      16.014   9.452  13.845  1.00  0.82           H  
ATOM    693  HA  PHE A  46      14.288   9.971  11.451  1.00  0.82           H  
ATOM    694 1HB  PHE A  46      13.840  10.589  14.398  1.00  0.82           H  
ATOM    695 2HB  PHE A  46      12.761  11.079  13.111  1.00  0.82           H  
ATOM    696  HD1 PHE A  46      13.619   8.488  15.456  1.00  0.82           H  
ATOM    697  HD2 PHE A  46      11.600   9.234  11.745  1.00  0.82           H  
ATOM    698  HE1 PHE A  46      12.290   6.407  15.736  1.00  0.82           H  
ATOM    699  HE2 PHE A  46      10.284   7.165  12.027  1.00  0.82           H  
ATOM    700  HZ  PHE A  46      10.616   5.783  14.014  1.00  0.82           H  
ATOM    701  N   VAL A  47      14.636  12.479  11.366  1.00  0.86           N  
ATOM    702  CA  VAL A  47      14.980  13.891  11.301  1.00  0.86           C  
ATOM    703  C   VAL A  47      13.736  14.641  11.747  1.00  0.86           C  
ATOM    704  O   VAL A  47      12.618  14.232  11.422  1.00  0.86           O  
ATOM    705  CB  VAL A  47      15.414  14.320   9.874  1.00  0.86           C  
ATOM    706  CG1 VAL A  47      14.262  14.258   8.897  1.00  0.86           C  
ATOM    707  CG2 VAL A  47      16.029  15.714   9.924  1.00  0.86           C  
ATOM    708  H   VAL A  47      14.021  12.066  10.670  1.00  0.86           H  
ATOM    709  HA  VAL A  47      15.786  14.111  11.996  1.00  0.86           H  
ATOM    710  HB  VAL A  47      16.153  13.629   9.523  1.00  0.86           H  
ATOM    711 1HG1 VAL A  47      14.614  14.537   7.914  1.00  0.86           H  
ATOM    712 2HG1 VAL A  47      13.876  13.268   8.855  1.00  0.86           H  
ATOM    713 3HG1 VAL A  47      13.473  14.945   9.205  1.00  0.86           H  
ATOM    714 1HG2 VAL A  47      16.369  15.998   8.945  1.00  0.86           H  
ATOM    715 2HG2 VAL A  47      15.312  16.422  10.260  1.00  0.86           H  
ATOM    716 3HG2 VAL A  47      16.870  15.712  10.607  1.00  0.86           H  
ATOM    717  N   HIS A  48      13.919  15.718  12.502  1.00  0.91           N  
ATOM    718  CA  HIS A  48      12.791  16.485  13.019  1.00  0.91           C  
ATOM    719  C   HIS A  48      12.560  17.777  12.256  1.00  0.91           C  
ATOM    720  O   HIS A  48      11.899  18.687  12.749  1.00  0.91           O  
ATOM    721  CB  HIS A  48      13.023  16.873  14.474  1.00  0.91           C  
ATOM    722  CG  HIS A  48      13.153  15.759  15.444  1.00  0.91           C  
ATOM    723  ND1 HIS A  48      13.211  15.984  16.808  1.00  0.91           N  
ATOM    724  CD2 HIS A  48      13.246  14.419  15.279  1.00  0.91           C  
ATOM    725  CE1 HIS A  48      13.331  14.843  17.435  1.00  0.91           C  
ATOM    726  NE2 HIS A  48      13.361  13.872  16.528  1.00  0.91           N  
ATOM    727  H   HIS A  48      14.868  16.002  12.754  1.00  0.91           H  
ATOM    728  HA  HIS A  48      11.889  15.892  12.955  1.00  0.91           H  
ATOM    729 1HB  HIS A  48      13.932  17.474  14.534  1.00  0.91           H  
ATOM    730 2HB  HIS A  48      12.197  17.505  14.805  1.00  0.91           H  
ATOM    731  HD1 HIS A  48      13.148  16.872  17.264  1.00  0.91           H  
ATOM    732  HD2 HIS A  48      13.249  13.768  14.407  1.00  0.91           H  
ATOM    733  HE1 HIS A  48      13.388  14.815  18.527  1.00  0.91           H  
ATOM    734  N   GLU A  49      13.122  17.859  11.072  1.00  0.96           N  
ATOM    735  CA  GLU A  49      13.009  19.035  10.234  1.00  0.96           C  
ATOM    736  C   GLU A  49      11.940  18.821   9.186  1.00  0.96           C  
ATOM    737  O   GLU A  49      11.398  17.721   9.054  1.00  0.96           O  
ATOM    738  CB  GLU A  49      14.343  19.366   9.593  1.00  0.96           C  
ATOM    739  CG  GLU A  49      15.474  19.563  10.603  1.00  0.96           C  
ATOM    740  CD  GLU A  49      15.390  20.726  11.547  1.00  0.96           C  
ATOM    741  OE1 GLU A  49      14.768  21.708  11.227  1.00  0.96           O  
ATOM    742  OE2 GLU A  49      16.026  20.644  12.597  1.00  0.96           O  
ATOM    743  H   GLU A  49      13.636  17.062  10.736  1.00  0.96           H  
ATOM    744  HA  GLU A  49      12.708  19.880  10.854  1.00  0.96           H  
ATOM    745 1HB  GLU A  49      14.632  18.563   8.909  1.00  0.96           H  
ATOM    746 2HB  GLU A  49      14.254  20.278   9.004  1.00  0.96           H  
ATOM    747 1HG  GLU A  49      15.591  18.652  11.189  1.00  0.96           H  
ATOM    748 2HG  GLU A  49      16.324  19.703  10.035  1.00  0.96           H  
ATOM    749  N   SER A  50      11.599  19.886   8.468  1.00  1.01           N  
ATOM    750  CA  SER A  50      10.573  19.778   7.450  1.00  1.01           C  
ATOM    751  C   SER A  50      10.999  18.885   6.303  1.00  1.01           C  
ATOM    752  O   SER A  50      12.187  18.772   5.975  1.00  1.01           O  
ATOM    753  CB  SER A  50      10.228  21.150   6.882  1.00  1.01           C  
ATOM    754  OG  SER A  50      11.303  21.706   6.110  1.00  1.01           O  
ATOM    755  H   SER A  50      12.065  20.767   8.633  1.00  1.01           H  
ATOM    756  HA  SER A  50       9.680  19.350   7.905  1.00  1.01           H  
ATOM    757 1HB  SER A  50       9.342  21.063   6.253  1.00  1.01           H  
ATOM    758 2HB  SER A  50       9.980  21.825   7.698  1.00  1.01           H  
ATOM    759  HG  SER A  50      10.961  22.550   5.766  1.00  1.01           H  
ATOM    760  N   ILE A  51       9.996  18.360   5.619  1.00  1.05           N  
ATOM    761  CA  ILE A  51      10.193  17.529   4.452  1.00  1.05           C  
ATOM    762  C   ILE A  51      10.854  18.347   3.369  1.00  1.05           C  
ATOM    763  O   ILE A  51      11.757  17.875   2.683  1.00  1.05           O  
ATOM    764  CB  ILE A  51       8.855  16.987   3.961  1.00  1.05           C  
ATOM    765  CG1 ILE A  51       8.321  16.036   5.005  1.00  1.05           C  
ATOM    766  CG2 ILE A  51       9.043  16.292   2.622  1.00  1.05           C  
ATOM    767  CD1 ILE A  51       6.887  15.630   4.779  1.00  1.05           C  
ATOM    768  H   ILE A  51       9.056  18.512   5.952  1.00  1.05           H  
ATOM    769  HA  ILE A  51      10.845  16.696   4.709  1.00  1.05           H  
ATOM    770  HB  ILE A  51       8.141  17.801   3.852  1.00  1.05           H  
ATOM    771 1HG1 ILE A  51       8.956  15.168   5.023  1.00  1.05           H  
ATOM    772 2HG1 ILE A  51       8.386  16.517   5.982  1.00  1.05           H  
ATOM    773 1HG2 ILE A  51       8.088  15.898   2.276  1.00  1.05           H  
ATOM    774 2HG2 ILE A  51       9.421  17.009   1.900  1.00  1.05           H  
ATOM    775 3HG2 ILE A  51       9.756  15.475   2.730  1.00  1.05           H  
ATOM    776 1HD1 ILE A  51       6.571  14.951   5.571  1.00  1.05           H  
ATOM    777 2HD1 ILE A  51       6.253  16.516   4.787  1.00  1.05           H  
ATOM    778 3HD1 ILE A  51       6.799  15.131   3.816  1.00  1.05           H  
ATOM    779  N   GLU A  52      10.396  19.583   3.218  1.00  1.07           N  
ATOM    780  CA  GLU A  52      10.941  20.459   2.204  1.00  1.07           C  
ATOM    781  C   GLU A  52      12.435  20.701   2.420  1.00  1.07           C  
ATOM    782  O   GLU A  52      13.183  20.731   1.446  1.00  1.07           O  
ATOM    783  CB  GLU A  52      10.176  21.782   2.187  1.00  1.07           C  
ATOM    784  CG  GLU A  52       8.746  21.664   1.656  1.00  1.07           C  
ATOM    785  CD  GLU A  52       7.978  22.969   1.706  1.00  1.07           C  
ATOM    786  OE1 GLU A  52       8.482  23.915   2.265  1.00  1.07           O  
ATOM    787  OE2 GLU A  52       6.888  23.014   1.183  1.00  1.07           O  
ATOM    788  H   GLU A  52       9.658  19.910   3.821  1.00  1.07           H  
ATOM    789  HA  GLU A  52      10.813  19.979   1.235  1.00  1.07           H  
ATOM    790 1HB  GLU A  52      10.130  22.186   3.200  1.00  1.07           H  
ATOM    791 2HB  GLU A  52      10.710  22.504   1.570  1.00  1.07           H  
ATOM    792 1HG  GLU A  52       8.784  21.317   0.624  1.00  1.07           H  
ATOM    793 2HG  GLU A  52       8.217  20.912   2.243  1.00  1.07           H  
ATOM    794  N   SER A  53      12.899  20.822   3.678  1.00  1.07           N  
ATOM    795  CA  SER A  53      14.337  21.016   3.898  1.00  1.07           C  
ATOM    796  C   SER A  53      15.110  19.797   3.385  1.00  1.07           C  
ATOM    797  O   SER A  53      16.156  19.924   2.737  1.00  1.07           O  
ATOM    798  CB  SER A  53      14.637  21.207   5.368  1.00  1.07           C  
ATOM    799  OG  SER A  53      14.045  22.379   5.863  1.00  1.07           O  
ATOM    800  H   SER A  53      12.266  20.824   4.479  1.00  1.07           H  
ATOM    801  HA  SER A  53      14.662  21.897   3.347  1.00  1.07           H  
ATOM    802 1HB  SER A  53      14.274  20.345   5.934  1.00  1.07           H  
ATOM    803 2HB  SER A  53      15.709  21.256   5.509  1.00  1.07           H  
ATOM    804  HG  SER A  53      13.098  22.166   5.964  1.00  1.07           H  
ATOM    805  N   ILE A  54      14.569  18.612   3.640  1.00  1.07           N  
ATOM    806  CA  ILE A  54      15.202  17.393   3.166  1.00  1.07           C  
ATOM    807  C   ILE A  54      15.186  17.294   1.650  1.00  1.07           C  
ATOM    808  O   ILE A  54      16.169  16.898   1.034  1.00  1.07           O  
ATOM    809  CB  ILE A  54      14.549  16.164   3.786  1.00  1.07           C  
ATOM    810  CG1 ILE A  54      14.810  16.170   5.295  1.00  1.07           C  
ATOM    811  CG2 ILE A  54      15.067  14.901   3.114  1.00  1.07           C  
ATOM    812  CD1 ILE A  54      16.281  16.115   5.643  1.00  1.07           C  
ATOM    813  H   ILE A  54      13.706  18.566   4.193  1.00  1.07           H  
ATOM    814  HA  ILE A  54      16.242  17.409   3.485  1.00  1.07           H  
ATOM    815  HB  ILE A  54      13.468  16.221   3.646  1.00  1.07           H  
ATOM    816 1HG1 ILE A  54      14.376  17.080   5.723  1.00  1.07           H  
ATOM    817 2HG1 ILE A  54      14.328  15.324   5.740  1.00  1.07           H  
ATOM    818 1HG2 ILE A  54      14.593  14.030   3.547  1.00  1.07           H  
ATOM    819 2HG2 ILE A  54      14.844  14.937   2.049  1.00  1.07           H  
ATOM    820 3HG2 ILE A  54      16.130  14.834   3.261  1.00  1.07           H  
ATOM    821 1HD1 ILE A  54      16.400  16.126   6.713  1.00  1.07           H  
ATOM    822 2HD1 ILE A  54      16.721  15.200   5.239  1.00  1.07           H  
ATOM    823 3HD1 ILE A  54      16.774  16.971   5.214  1.00  1.07           H  
ATOM    824  N   LEU A  55      14.078  17.666   1.026  1.00  1.05           N  
ATOM    825  CA  LEU A  55      14.034  17.610  -0.424  1.00  1.05           C  
ATOM    826  C   LEU A  55      14.982  18.658  -1.018  1.00  1.05           C  
ATOM    827  O   LEU A  55      15.633  18.416  -2.033  1.00  1.05           O  
ATOM    828  CB  LEU A  55      12.615  17.834  -0.913  1.00  1.05           C  
ATOM    829  CG  LEU A  55      11.621  16.729  -0.492  1.00  1.05           C  
ATOM    830  CD1 LEU A  55      10.243  17.100  -0.989  1.00  1.05           C  
ATOM    831  CD2 LEU A  55      12.081  15.379  -0.978  1.00  1.05           C  
ATOM    832  H   LEU A  55      13.267  17.968   1.566  1.00  1.05           H  
ATOM    833  HA  LEU A  55      14.361  16.624  -0.742  1.00  1.05           H  
ATOM    834 1HB  LEU A  55      12.256  18.781  -0.507  1.00  1.05           H  
ATOM    835 2HB  LEU A  55      12.620  17.897  -2.000  1.00  1.05           H  
ATOM    836  HG  LEU A  55      11.574  16.692   0.585  1.00  1.05           H  
ATOM    837 1HD1 LEU A  55       9.527  16.345  -0.668  1.00  1.05           H  
ATOM    838 2HD1 LEU A  55       9.961  18.069  -0.576  1.00  1.05           H  
ATOM    839 3HD1 LEU A  55      10.251  17.154  -2.076  1.00  1.05           H  
ATOM    840 1HD2 LEU A  55      11.366  14.630  -0.647  1.00  1.05           H  
ATOM    841 2HD2 LEU A  55      12.135  15.371  -2.039  1.00  1.05           H  
ATOM    842 3HD2 LEU A  55      13.065  15.161  -0.560  1.00  1.05           H  
ATOM    843  N   ALA A  56      15.105  19.817  -0.349  1.00  1.03           N  
ATOM    844  CA  ALA A  56      15.986  20.915  -0.759  1.00  1.03           C  
ATOM    845  C   ALA A  56      17.424  20.448  -0.802  1.00  1.03           C  
ATOM    846  O   ALA A  56      18.221  20.921  -1.620  1.00  1.03           O  
ATOM    847  CB  ALA A  56      15.876  22.103   0.182  1.00  1.03           C  
ATOM    848  H   ALA A  56      14.530  19.968   0.475  1.00  1.03           H  
ATOM    849  HA  ALA A  56      15.694  21.226  -1.761  1.00  1.03           H  
ATOM    850 1HB  ALA A  56      16.527  22.903  -0.164  1.00  1.03           H  
ATOM    851 2HB  ALA A  56      14.845  22.452   0.203  1.00  1.03           H  
ATOM    852 3HB  ALA A  56      16.173  21.807   1.177  1.00  1.03           H  
ATOM    853  N   ALA A  57      17.744  19.453   0.031  1.00  1.01           N  
ATOM    854  CA  ALA A  57      19.078  18.887   0.093  1.00  1.01           C  
ATOM    855  C   ALA A  57      19.515  18.381  -1.291  1.00  1.01           C  
ATOM    856  O   ALA A  57      20.707  18.316  -1.563  1.00  1.01           O  
ATOM    857  CB  ALA A  57      19.154  17.760   1.116  1.00  1.01           C  
ATOM    858  H   ALA A  57      17.040  19.134   0.700  1.00  1.01           H  
ATOM    859  HA  ALA A  57      19.755  19.673   0.410  1.00  1.01           H  
ATOM    860 1HB  ALA A  57      20.178  17.382   1.167  1.00  1.01           H  
ATOM    861 2HB  ALA A  57      18.852  18.134   2.096  1.00  1.01           H  
ATOM    862 3HB  ALA A  57      18.501  16.954   0.818  1.00  1.01           H  
ATOM    863  N   CYS A  58      18.583  18.075  -2.202  1.00  0.98           N  
ATOM    864  CA  CYS A  58      18.961  17.593  -3.531  1.00  0.98           C  
ATOM    865  C   CYS A  58      19.740  18.640  -4.341  1.00  0.98           C  
ATOM    866  O   CYS A  58      20.308  18.320  -5.383  1.00  0.98           O  
ATOM    867  CB  CYS A  58      17.731  17.278  -4.359  1.00  0.98           C  
ATOM    868  SG  CYS A  58      16.816  18.756  -4.803  1.00  0.98           S  
ATOM    869  H   CYS A  58      17.590  18.172  -1.981  1.00  0.98           H  
ATOM    870  HA  CYS A  58      19.564  16.699  -3.416  1.00  0.98           H  
ATOM    871 1HB  CYS A  58      18.016  16.754  -5.271  1.00  0.98           H  
ATOM    872 2HB  CYS A  58      17.067  16.655  -3.816  1.00  0.98           H  
ATOM    873  HG  CYS A  58      16.283  18.926  -3.571  1.00  0.98           H  
ATOM    874  N   SER A  59      19.708  19.907  -3.905  1.00  0.96           N  
ATOM    875  CA  SER A  59      20.393  20.999  -4.582  1.00  0.96           C  
ATOM    876  C   SER A  59      21.782  21.291  -3.992  1.00  0.96           C  
ATOM    877  O   SER A  59      22.456  22.232  -4.420  1.00  0.96           O  
ATOM    878  CB  SER A  59      19.528  22.249  -4.544  1.00  0.96           C  
ATOM    879  OG  SER A  59      19.360  22.731  -3.238  1.00  0.96           O  
ATOM    880  H   SER A  59      19.196  20.127  -3.051  1.00  0.96           H  
ATOM    881  HA  SER A  59      20.528  20.715  -5.626  1.00  0.96           H  
ATOM    882 1HB  SER A  59      19.977  23.021  -5.165  1.00  0.96           H  
ATOM    883 2HB  SER A  59      18.553  22.014  -4.969  1.00  0.96           H  
ATOM    884  HG  SER A  59      19.026  21.977  -2.706  1.00  0.96           H  
ATOM    885  N   THR A  60      22.189  20.501  -2.995  1.00  0.93           N  
ATOM    886  CA  THR A  60      23.454  20.664  -2.273  1.00  0.93           C  
ATOM    887  C   THR A  60      24.551  19.773  -2.850  1.00  0.93           C  
ATOM    888  O   THR A  60      24.403  19.222  -3.937  1.00  0.93           O  
ATOM    889  CB  THR A  60      23.268  20.364  -0.788  1.00  0.93           C  
ATOM    890  OG1 THR A  60      22.944  18.993  -0.625  1.00  0.93           O  
ATOM    891  CG2 THR A  60      22.150  21.213  -0.225  1.00  0.93           C  
ATOM    892  H   THR A  60      21.584  19.738  -2.692  1.00  0.93           H  
ATOM    893  HA  THR A  60      23.777  21.702  -2.367  1.00  0.93           H  
ATOM    894  HB  THR A  60      24.184  20.573  -0.250  1.00  0.93           H  
ATOM    895  HG1 THR A  60      22.180  18.778  -1.177  1.00  0.93           H  
ATOM    896 1HG2 THR A  60      22.021  20.987   0.832  1.00  0.93           H  
ATOM    897 2HG2 THR A  60      22.402  22.267  -0.345  1.00  0.93           H  
ATOM    898 3HG2 THR A  60      21.232  21.002  -0.763  1.00  0.93           H  
ATOM    899  N   ARG A  61      25.708  19.719  -2.192  1.00  0.92           N  
ATOM    900  CA  ARG A  61      26.823  18.929  -2.709  1.00  0.92           C  
ATOM    901  C   ARG A  61      26.457  17.470  -2.948  1.00  0.92           C  
ATOM    902  O   ARG A  61      25.885  16.799  -2.080  1.00  0.92           O  
ATOM    903  CB  ARG A  61      28.007  18.963  -1.750  1.00  0.92           C  
ATOM    904  CG  ARG A  61      29.254  18.228  -2.261  1.00  0.92           C  
ATOM    905  CD  ARG A  61      30.483  18.465  -1.428  1.00  0.92           C  
ATOM    906  NE  ARG A  61      30.409  17.876  -0.084  1.00  0.92           N  
ATOM    907  CZ  ARG A  61      31.403  17.954   0.829  1.00  0.92           C  
ATOM    908  NH1 ARG A  61      32.522  18.580   0.528  1.00  0.92           N  
ATOM    909  NH2 ARG A  61      31.261  17.404   2.020  1.00  0.92           N  
ATOM    910  H   ARG A  61      25.800  20.203  -1.310  1.00  0.92           H  
ATOM    911  HA  ARG A  61      27.134  19.363  -3.660  1.00  0.92           H  
ATOM    912 1HB  ARG A  61      28.285  19.995  -1.544  1.00  0.92           H  
ATOM    913 2HB  ARG A  61      27.718  18.501  -0.802  1.00  0.92           H  
ATOM    914 1HG  ARG A  61      29.062  17.156  -2.262  1.00  0.92           H  
ATOM    915 2HG  ARG A  61      29.468  18.549  -3.280  1.00  0.92           H  
ATOM    916 1HD  ARG A  61      31.342  18.030  -1.938  1.00  0.92           H  
ATOM    917 2HD  ARG A  61      30.637  19.537  -1.317  1.00  0.92           H  
ATOM    918  HE  ARG A  61      29.558  17.382   0.186  1.00  0.92           H  
ATOM    919 1HH1 ARG A  61      32.637  19.002  -0.383  1.00  0.92           H  
ATOM    920 2HH1 ARG A  61      33.265  18.639   1.208  1.00  0.92           H  
ATOM    921 1HH2 ARG A  61      30.381  16.919   2.265  1.00  0.92           H  
ATOM    922 2HH2 ARG A  61      31.999  17.464   2.699  1.00  0.92           H  
ATOM    923  N   LYS A  62      26.828  16.964  -4.127  1.00  0.93           N  
ATOM    924  CA  LYS A  62      26.565  15.569  -4.446  1.00  0.93           C  
ATOM    925  C   LYS A  62      27.691  14.731  -3.865  1.00  0.93           C  
ATOM    926  O   LYS A  62      28.873  15.042  -4.036  1.00  0.93           O  
ATOM    927  CB  LYS A  62      26.417  15.335  -5.944  1.00  0.93           C  
ATOM    928  CG  LYS A  62      25.935  13.933  -6.283  1.00  0.93           C  
ATOM    929  CD  LYS A  62      25.519  13.802  -7.740  1.00  0.93           C  
ATOM    930  CE  LYS A  62      26.716  13.731  -8.660  1.00  0.93           C  
ATOM    931  NZ  LYS A  62      26.315  13.420 -10.052  1.00  0.93           N  
ATOM    932  H   LYS A  62      27.282  17.557  -4.807  1.00  0.93           H  
ATOM    933  HA  LYS A  62      25.638  15.262  -3.964  1.00  0.93           H  
ATOM    934 1HB  LYS A  62      25.720  16.052  -6.364  1.00  0.93           H  
ATOM    935 2HB  LYS A  62      27.378  15.483  -6.431  1.00  0.93           H  
ATOM    936 1HG  LYS A  62      26.722  13.204  -6.068  1.00  0.93           H  
ATOM    937 2HG  LYS A  62      25.074  13.689  -5.657  1.00  0.93           H  
ATOM    938 1HD  LYS A  62      24.917  12.900  -7.860  1.00  0.93           H  
ATOM    939 2HD  LYS A  62      24.908  14.658  -8.016  1.00  0.93           H  
ATOM    940 1HE  LYS A  62      27.238  14.685  -8.645  1.00  0.93           H  
ATOM    941 2HE  LYS A  62      27.391  12.951  -8.305  1.00  0.93           H  
ATOM    942 1HZ  LYS A  62      27.134  13.374 -10.638  1.00  0.93           H  
ATOM    943 2HZ  LYS A  62      25.837  12.526 -10.065  1.00  0.93           H  
ATOM    944 3HZ  LYS A  62      25.695  14.138 -10.393  1.00  0.93           H  
ATOM    945  N   VAL A  63      27.298  13.718  -3.127  1.00  0.96           N  
ATOM    946  CA  VAL A  63      28.165  12.822  -2.388  1.00  0.96           C  
ATOM    947  C   VAL A  63      27.821  11.368  -2.652  1.00  0.96           C  
ATOM    948  O   VAL A  63      26.855  11.071  -3.354  1.00  0.96           O  
ATOM    949  CB  VAL A  63      28.037  13.122  -0.895  1.00  0.96           C  
ATOM    950  CG1 VAL A  63      28.474  14.563  -0.578  1.00  0.96           C  
ATOM    951  CG2 VAL A  63      26.583  12.964  -0.518  1.00  0.96           C  
ATOM    952  H   VAL A  63      26.296  13.553  -3.080  1.00  0.96           H  
ATOM    953  HA  VAL A  63      29.194  13.001  -2.700  1.00  0.96           H  
ATOM    954  HB  VAL A  63      28.663  12.440  -0.323  1.00  0.96           H  
ATOM    955 1HG1 VAL A  63      28.367  14.748   0.491  1.00  0.96           H  
ATOM    956 2HG1 VAL A  63      29.517  14.700  -0.862  1.00  0.96           H  
ATOM    957 3HG1 VAL A  63      27.856  15.269  -1.120  1.00  0.96           H  
ATOM    958 1HG2 VAL A  63      26.455  13.185   0.518  1.00  0.96           H  
ATOM    959 2HG2 VAL A  63      26.000  13.659  -1.103  1.00  0.96           H  
ATOM    960 3HG2 VAL A  63      26.259  11.948  -0.724  1.00  0.96           H  
ATOM    961  N   THR A  64      28.631  10.465  -2.119  1.00  1.01           N  
ATOM    962  CA  THR A  64      28.336   9.051  -2.260  1.00  1.01           C  
ATOM    963  C   THR A  64      27.855   8.509  -0.909  1.00  1.01           C  
ATOM    964  O   THR A  64      28.445   8.802   0.134  1.00  1.01           O  
ATOM    965  CB  THR A  64      29.582   8.269  -2.741  1.00  1.01           C  
ATOM    966  OG1 THR A  64      30.028   8.814  -3.987  1.00  1.01           O  
ATOM    967  CG2 THR A  64      29.223   6.799  -2.975  1.00  1.01           C  
ATOM    968  H   THR A  64      29.434  10.759  -1.584  1.00  1.01           H  
ATOM    969  HA  THR A  64      27.535   8.919  -2.983  1.00  1.01           H  
ATOM    970  HB  THR A  64      30.378   8.342  -2.001  1.00  1.01           H  
ATOM    971  HG1 THR A  64      30.718   8.251  -4.342  1.00  1.01           H  
ATOM    972 1HG2 THR A  64      30.096   6.260  -3.329  1.00  1.01           H  
ATOM    973 2HG2 THR A  64      28.883   6.355  -2.054  1.00  1.01           H  
ATOM    974 3HG2 THR A  64      28.434   6.732  -3.720  1.00  1.01           H  
ATOM    975  N   CYS A  65      26.771   7.750  -0.937  1.00  1.07           N  
ATOM    976  CA  CYS A  65      26.209   7.111   0.246  1.00  1.07           C  
ATOM    977  C   CYS A  65      26.960   5.827   0.593  1.00  1.07           C  
ATOM    978  O   CYS A  65      27.609   5.239  -0.270  1.00  1.07           O  
ATOM    979  CB  CYS A  65      24.725   6.800   0.059  1.00  1.07           C  
ATOM    980  SG  CYS A  65      23.636   8.236   0.155  1.00  1.07           S  
ATOM    981  H   CYS A  65      26.338   7.576  -1.840  1.00  1.07           H  
ATOM    982  HA  CYS A  65      26.296   7.816   1.065  1.00  1.07           H  
ATOM    983 1HB  CYS A  65      24.581   6.341  -0.923  1.00  1.07           H  
ATOM    984 2HB  CYS A  65      24.392   6.076   0.794  1.00  1.07           H  
ATOM    985  N   PRO A  66      26.951   5.386   1.866  1.00  1.13           N  
ATOM    986  CA  PRO A  66      27.540   4.138   2.343  1.00  1.13           C  
ATOM    987  C   PRO A  66      27.185   2.913   1.491  1.00  1.13           C  
ATOM    988  O   PRO A  66      27.975   1.974   1.404  1.00  1.13           O  
ATOM    989  CB  PRO A  66      26.938   4.025   3.747  1.00  1.13           C  
ATOM    990  CG  PRO A  66      26.746   5.444   4.189  1.00  1.13           C  
ATOM    991  CD  PRO A  66      26.330   6.197   2.952  1.00  1.13           C  
ATOM    992  HA  PRO A  66      28.631   4.261   2.399  1.00  1.13           H  
ATOM    993 1HB  PRO A  66      25.999   3.454   3.708  1.00  1.13           H  
ATOM    994 2HB  PRO A  66      27.624   3.465   4.401  1.00  1.13           H  
ATOM    995 1HG  PRO A  66      25.988   5.477   4.985  1.00  1.13           H  
ATOM    996 2HG  PRO A  66      27.678   5.832   4.626  1.00  1.13           H  
ATOM    997 1HD  PRO A  66      25.237   6.231   2.881  1.00  1.13           H  
ATOM    998 2HD  PRO A  66      26.783   7.196   3.025  1.00  1.13           H  
ATOM    999  N   ASP A  67      26.005   2.911   0.857  1.00  1.17           N  
ATOM   1000  CA  ASP A  67      25.601   1.776   0.024  1.00  1.17           C  
ATOM   1001  C   ASP A  67      26.176   1.839  -1.403  1.00  1.17           C  
ATOM   1002  O   ASP A  67      25.867   0.990  -2.240  1.00  1.17           O  
ATOM   1003  CB  ASP A  67      24.074   1.680  -0.058  1.00  1.17           C  
ATOM   1004  CG  ASP A  67      23.404   2.855  -0.790  1.00  1.17           C  
ATOM   1005  OD1 ASP A  67      24.098   3.719  -1.286  1.00  1.17           O  
ATOM   1006  OD2 ASP A  67      22.192   2.862  -0.864  1.00  1.17           O  
ATOM   1007  H   ASP A  67      25.377   3.691   0.956  1.00  1.17           H  
ATOM   1008  HA  ASP A  67      25.973   0.864   0.493  1.00  1.17           H  
ATOM   1009 1HB  ASP A  67      23.804   0.758  -0.573  1.00  1.17           H  
ATOM   1010 2HB  ASP A  67      23.663   1.619   0.950  1.00  1.17           H  
ATOM   1011  N   GLY A  68      27.011   2.844  -1.676  1.00  1.18           N  
ATOM   1012  CA  GLY A  68      27.651   3.034  -2.969  1.00  1.18           C  
ATOM   1013  C   GLY A  68      26.906   3.954  -3.946  1.00  1.18           C  
ATOM   1014  O   GLY A  68      27.453   4.295  -4.999  1.00  1.18           O  
ATOM   1015  H   GLY A  68      27.213   3.531  -0.957  1.00  1.18           H  
ATOM   1016 1HA  GLY A  68      28.646   3.443  -2.796  1.00  1.18           H  
ATOM   1017 2HA  GLY A  68      27.796   2.061  -3.434  1.00  1.18           H  
ATOM   1018  N   ARG A  69      25.671   4.364  -3.640  1.00  1.15           N  
ATOM   1019  CA  ARG A  69      24.976   5.223  -4.593  1.00  1.15           C  
ATOM   1020  C   ARG A  69      25.540   6.640  -4.650  1.00  1.15           C  
ATOM   1021  O   ARG A  69      25.824   7.276  -3.636  1.00  1.15           O  
ATOM   1022  CB  ARG A  69      23.471   5.230  -4.355  1.00  1.15           C  
ATOM   1023  CG  ARG A  69      22.799   3.880  -4.716  1.00  1.15           C  
ATOM   1024  CD  ARG A  69      21.301   3.874  -4.548  1.00  1.15           C  
ATOM   1025  NE  ARG A  69      20.884   3.880  -3.165  1.00  1.15           N  
ATOM   1026  CZ  ARG A  69      19.633   4.075  -2.728  1.00  1.15           C  
ATOM   1027  NH1 ARG A  69      18.632   4.311  -3.554  1.00  1.15           N  
ATOM   1028  NH2 ARG A  69      19.426   4.018  -1.442  1.00  1.15           N  
ATOM   1029  H   ARG A  69      25.211   4.078  -2.763  1.00  1.15           H  
ATOM   1030  HA  ARG A  69      25.114   4.783  -5.581  1.00  1.15           H  
ATOM   1031 1HB  ARG A  69      23.271   5.432  -3.296  1.00  1.15           H  
ATOM   1032 2HB  ARG A  69      23.002   6.020  -4.939  1.00  1.15           H  
ATOM   1033 1HG  ARG A  69      23.031   3.624  -5.747  1.00  1.15           H  
ATOM   1034 2HG  ARG A  69      23.207   3.109  -4.052  1.00  1.15           H  
ATOM   1035 1HD  ARG A  69      20.883   4.755  -5.030  1.00  1.15           H  
ATOM   1036 2HD  ARG A  69      20.894   2.980  -5.017  1.00  1.15           H  
ATOM   1037  HE  ARG A  69      21.583   3.678  -2.429  1.00  1.15           H  
ATOM   1038 1HH1 ARG A  69      18.791   4.353  -4.547  1.00  1.15           H  
ATOM   1039 2HH1 ARG A  69      17.698   4.449  -3.170  1.00  1.15           H  
ATOM   1040 1HH2 ARG A  69      20.242   3.821  -0.837  1.00  1.15           H  
ATOM   1041 2HH2 ARG A  69      18.477   4.163  -1.059  1.00  1.15           H  
ATOM   1042  N   LYS A  70      25.678   7.133  -5.883  1.00  1.08           N  
ATOM   1043  CA  LYS A  70      26.250   8.449  -6.186  1.00  1.08           C  
ATOM   1044  C   LYS A  70      25.209   9.515  -6.499  1.00  1.08           C  
ATOM   1045  O   LYS A  70      25.529  10.566  -7.048  1.00  1.08           O  
ATOM   1046  CB  LYS A  70      27.223   8.322  -7.350  1.00  1.08           C  
ATOM   1047  CG  LYS A  70      28.432   7.448  -7.036  1.00  1.08           C  
ATOM   1048  CD  LYS A  70      29.382   7.346  -8.217  1.00  1.08           C  
ATOM   1049  CE  LYS A  70      30.579   6.466  -7.884  1.00  1.08           C  
ATOM   1050  NZ  LYS A  70      31.506   6.326  -9.045  1.00  1.08           N  
ATOM   1051  H   LYS A  70      25.412   6.545  -6.662  1.00  1.08           H  
ATOM   1052  HA  LYS A  70      26.808   8.787  -5.311  1.00  1.08           H  
ATOM   1053 1HB  LYS A  70      26.708   7.898  -8.212  1.00  1.08           H  
ATOM   1054 2HB  LYS A  70      27.583   9.312  -7.631  1.00  1.08           H  
ATOM   1055 1HG  LYS A  70      28.965   7.875  -6.189  1.00  1.08           H  
ATOM   1056 2HG  LYS A  70      28.098   6.445  -6.757  1.00  1.08           H  
ATOM   1057 1HD  LYS A  70      28.855   6.920  -9.072  1.00  1.08           H  
ATOM   1058 2HD  LYS A  70      29.736   8.341  -8.487  1.00  1.08           H  
ATOM   1059 1HE  LYS A  70      31.122   6.907  -7.048  1.00  1.08           H  
ATOM   1060 2HE  LYS A  70      30.224   5.477  -7.591  1.00  1.08           H  
ATOM   1061 1HZ  LYS A  70      32.286   5.737  -8.787  1.00  1.08           H  
ATOM   1062 2HZ  LYS A  70      31.012   5.908  -9.821  1.00  1.08           H  
ATOM   1063 3HZ  LYS A  70      31.849   7.236  -9.317  1.00  1.08           H  
ATOM   1064  N   ASN A  71      23.960   9.216  -6.176  1.00  1.00           N  
ATOM   1065  CA  ASN A  71      22.832  10.122  -6.377  1.00  1.00           C  
ATOM   1066  C   ASN A  71      22.410  10.702  -5.040  1.00  1.00           C  
ATOM   1067  O   ASN A  71      21.235  11.019  -4.824  1.00  1.00           O  
ATOM   1068  CB  ASN A  71      21.667   9.420  -7.030  1.00  1.00           C  
ATOM   1069  CG  ASN A  71      21.962   8.992  -8.454  1.00  1.00           C  
ATOM   1070  OD1 ASN A  71      22.594   9.725  -9.225  1.00  1.00           O  
ATOM   1071  ND2 ASN A  71      21.506   7.818  -8.817  1.00  1.00           N  
ATOM   1072  H   ASN A  71      23.791   8.326  -5.735  1.00  1.00           H  
ATOM   1073  HA  ASN A  71      23.148  10.954  -7.008  1.00  1.00           H  
ATOM   1074 1HB  ASN A  71      21.395   8.540  -6.445  1.00  1.00           H  
ATOM   1075 2HB  ASN A  71      20.801  10.085  -7.037  1.00  1.00           H  
ATOM   1076 1HD2 ASN A  71      21.662   7.485  -9.747  1.00  1.00           H  
ATOM   1077 2HD2 ASN A  71      20.993   7.259  -8.167  1.00  1.00           H  
ATOM   1078  N   CYS A  72      23.361  10.751  -4.119  1.00  0.92           N  
ATOM   1079  CA  CYS A  72      23.123  11.254  -2.789  1.00  0.92           C  
ATOM   1080  C   CYS A  72      23.562  12.682  -2.602  1.00  0.92           C  
ATOM   1081  O   CYS A  72      24.527  13.136  -3.211  1.00  0.92           O  
ATOM   1082  CB  CYS A  72      23.839  10.379  -1.795  1.00  0.92           C  
ATOM   1083  SG  CYS A  72      23.231   8.751  -1.761  1.00  0.92           S  
ATOM   1084  H   CYS A  72      24.302  10.465  -4.364  1.00  0.92           H  
ATOM   1085  HA  CYS A  72      22.066  11.208  -2.596  1.00  0.92           H  
ATOM   1086 1HB  CYS A  72      24.893  10.333  -2.037  1.00  0.92           H  
ATOM   1087 2HB  CYS A  72      23.742  10.812  -0.799  1.00  0.92           H  
ATOM   1088  N   TYR A  73      22.859  13.399  -1.745  1.00  0.85           N  
ATOM   1089  CA  TYR A  73      23.228  14.775  -1.469  1.00  0.85           C  
ATOM   1090  C   TYR A  73      23.355  15.035   0.021  1.00  0.85           C  
ATOM   1091  O   TYR A  73      22.611  14.465   0.824  1.00  0.85           O  
ATOM   1092  CB  TYR A  73      22.215  15.680  -2.122  1.00  0.85           C  
ATOM   1093  CG  TYR A  73      22.182  15.530  -3.619  1.00  0.85           C  
ATOM   1094  CD1 TYR A  73      21.437  14.541  -4.189  1.00  0.85           C  
ATOM   1095  CD2 TYR A  73      22.884  16.383  -4.399  1.00  0.85           C  
ATOM   1096  CE1 TYR A  73      21.385  14.390  -5.551  1.00  0.85           C  
ATOM   1097  CE2 TYR A  73      22.850  16.263  -5.767  1.00  0.85           C  
ATOM   1098  CZ  TYR A  73      22.100  15.264  -6.350  1.00  0.85           C  
ATOM   1099  OH  TYR A  73      22.059  15.138  -7.721  1.00  0.85           O  
ATOM   1100  H   TYR A  73      22.035  12.984  -1.313  1.00  0.85           H  
ATOM   1101  HA  TYR A  73      24.198  14.977  -1.917  1.00  0.85           H  
ATOM   1102 1HB  TYR A  73      21.218  15.493  -1.722  1.00  0.85           H  
ATOM   1103 2HB  TYR A  73      22.486  16.704  -1.900  1.00  0.85           H  
ATOM   1104  HD1 TYR A  73      20.904  13.875  -3.545  1.00  0.85           H  
ATOM   1105  HD2 TYR A  73      23.462  17.151  -3.933  1.00  0.85           H  
ATOM   1106  HE1 TYR A  73      20.787  13.589  -5.990  1.00  0.85           H  
ATOM   1107  HE2 TYR A  73      23.416  16.959  -6.385  1.00  0.85           H  
ATOM   1108  HH  TYR A  73      22.461  15.914  -8.120  1.00  0.85           H  
ATOM   1109  N   GLU A  74      24.311  15.884   0.384  1.00  0.80           N  
ATOM   1110  CA  GLU A  74      24.566  16.212   1.788  1.00  0.80           C  
ATOM   1111  C   GLU A  74      24.069  17.598   2.187  1.00  0.80           C  
ATOM   1112  O   GLU A  74      24.475  18.606   1.607  1.00  0.80           O  
ATOM   1113  CB  GLU A  74      26.060  16.127   2.058  1.00  0.80           C  
ATOM   1114  CG  GLU A  74      26.508  16.369   3.485  1.00  0.80           C  
ATOM   1115  CD  GLU A  74      28.020  16.348   3.592  1.00  0.80           C  
ATOM   1116  OE1 GLU A  74      28.655  16.340   2.558  1.00  0.80           O  
ATOM   1117  OE2 GLU A  74      28.539  16.318   4.681  1.00  0.80           O  
ATOM   1118  H   GLU A  74      24.876  16.317  -0.352  1.00  0.80           H  
ATOM   1119  HA  GLU A  74      24.057  15.477   2.409  1.00  0.80           H  
ATOM   1120 1HB  GLU A  74      26.402  15.136   1.796  1.00  0.80           H  
ATOM   1121 2HB  GLU A  74      26.584  16.834   1.412  1.00  0.80           H  
ATOM   1122 1HG  GLU A  74      26.140  17.338   3.823  1.00  0.80           H  
ATOM   1123 2HG  GLU A  74      26.079  15.599   4.131  1.00  0.80           H  
ATOM   1124  N   SER A  75      23.253  17.662   3.234  1.00  0.77           N  
ATOM   1125  CA  SER A  75      22.739  18.960   3.678  1.00  0.77           C  
ATOM   1126  C   SER A  75      23.847  19.949   4.032  1.00  0.77           C  
ATOM   1127  O   SER A  75      24.865  19.580   4.613  1.00  0.77           O  
ATOM   1128  CB  SER A  75      21.862  18.845   4.897  1.00  0.77           C  
ATOM   1129  OG  SER A  75      21.503  20.137   5.331  1.00  0.77           O  
ATOM   1130  H   SER A  75      22.958  16.786   3.680  1.00  0.77           H  
ATOM   1131  HA  SER A  75      22.151  19.383   2.861  1.00  0.77           H  
ATOM   1132 1HB  SER A  75      20.974  18.251   4.688  1.00  0.77           H  
ATOM   1133 2HB  SER A  75      22.424  18.346   5.683  1.00  0.77           H  
ATOM   1134  HG  SER A  75      21.488  20.112   6.314  1.00  0.77           H  
ATOM   1135  N   GLU A  76      23.607  21.228   3.734  1.00  0.76           N  
ATOM   1136  CA  GLU A  76      24.535  22.322   4.043  1.00  0.76           C  
ATOM   1137  C   GLU A  76      24.369  22.872   5.458  1.00  0.76           C  
ATOM   1138  O   GLU A  76      25.054  23.817   5.852  1.00  0.76           O  
ATOM   1139  CB  GLU A  76      24.399  23.456   3.028  1.00  0.76           C  
ATOM   1140  CG  GLU A  76      24.886  23.078   1.651  1.00  0.76           C  
ATOM   1141  CD  GLU A  76      24.704  24.145   0.609  1.00  0.76           C  
ATOM   1142  OE1 GLU A  76      24.153  25.175   0.912  1.00  0.76           O  
ATOM   1143  OE2 GLU A  76      25.150  23.932  -0.494  1.00  0.76           O  
ATOM   1144  H   GLU A  76      22.741  21.447   3.265  1.00  0.76           H  
ATOM   1145  HA  GLU A  76      25.549  21.930   3.962  1.00  0.76           H  
ATOM   1146 1HB  GLU A  76      23.354  23.754   2.951  1.00  0.76           H  
ATOM   1147 2HB  GLU A  76      24.968  24.322   3.367  1.00  0.76           H  
ATOM   1148 1HG  GLU A  76      25.944  22.829   1.714  1.00  0.76           H  
ATOM   1149 2HG  GLU A  76      24.363  22.188   1.356  1.00  0.76           H  
ATOM   1150  N   HIS A  77      23.479  22.264   6.227  1.00  0.75           N  
ATOM   1151  CA  HIS A  77      23.246  22.695   7.596  1.00  0.75           C  
ATOM   1152  C   HIS A  77      22.819  21.452   8.371  1.00  0.75           C  
ATOM   1153  O   HIS A  77      22.070  20.622   7.845  1.00  0.75           O  
ATOM   1154  CB  HIS A  77      22.109  23.738   7.630  1.00  0.75           C  
ATOM   1155  CG  HIS A  77      21.952  24.520   8.922  1.00  0.75           C  
ATOM   1156  ND1 HIS A  77      21.416  23.983  10.081  1.00  0.75           N  
ATOM   1157  CD2 HIS A  77      22.273  25.801   9.216  1.00  0.75           C  
ATOM   1158  CE1 HIS A  77      21.422  24.900  11.028  1.00  0.75           C  
ATOM   1159  NE2 HIS A  77      21.931  26.017  10.529  1.00  0.75           N  
ATOM   1160  H   HIS A  77      22.934  21.500   5.838  1.00  0.75           H  
ATOM   1161  HA  HIS A  77      24.152  23.121   8.012  1.00  0.75           H  
ATOM   1162 1HB  HIS A  77      22.259  24.457   6.823  1.00  0.75           H  
ATOM   1163 2HB  HIS A  77      21.162  23.232   7.435  1.00  0.75           H  
ATOM   1164  HD1 HIS A  77      21.122  23.021  10.249  1.00  0.75           H  
ATOM   1165  HD2 HIS A  77      22.715  26.606   8.628  1.00  0.75           H  
ATOM   1166  HE1 HIS A  77      21.039  24.664  12.020  1.00  0.75           H  
ATOM   1167  N   PRO A  78      23.289  21.248   9.606  1.00  0.76           N  
ATOM   1168  CA  PRO A  78      22.894  20.114  10.382  1.00  0.76           C  
ATOM   1169  C   PRO A  78      21.435  20.239  10.751  1.00  0.76           C  
ATOM   1170  O   PRO A  78      20.911  21.342  10.946  1.00  0.76           O  
ATOM   1171  CB  PRO A  78      23.824  20.176  11.588  1.00  0.76           C  
ATOM   1172  CG  PRO A  78      24.222  21.644  11.704  1.00  0.76           C  
ATOM   1173  CD  PRO A  78      24.261  22.155  10.274  1.00  0.76           C  
ATOM   1174  HA  PRO A  78      23.070  19.211   9.788  1.00  0.76           H  
ATOM   1175 1HB  PRO A  78      23.296  19.801  12.467  1.00  0.76           H  
ATOM   1176 2HB  PRO A  78      24.683  19.507  11.429  1.00  0.76           H  
ATOM   1177 1HG  PRO A  78      23.493  22.185  12.325  1.00  0.76           H  
ATOM   1178 2HG  PRO A  78      25.196  21.729  12.211  1.00  0.76           H  
ATOM   1179 1HD  PRO A  78      23.949  23.190  10.266  1.00  0.76           H  
ATOM   1180 2HD  PRO A  78      25.261  22.040   9.868  1.00  0.76           H  
ATOM   1181  N   TYR A  79      20.790  19.105  10.849  1.00  0.75           N  
ATOM   1182  CA  TYR A  79      19.399  18.996  11.207  1.00  0.75           C  
ATOM   1183  C   TYR A  79      19.255  18.361  12.567  1.00  0.75           C  
ATOM   1184  O   TYR A  79      20.111  17.568  12.962  1.00  0.75           O  
ATOM   1185  CB  TYR A  79      18.678  18.210  10.124  1.00  0.75           C  
ATOM   1186  CG  TYR A  79      18.586  19.001   8.773  1.00  0.75           C  
ATOM   1187  CD1 TYR A  79      18.543  18.343   7.583  1.00  0.75           C  
ATOM   1188  CD2 TYR A  79      18.568  20.398   8.769  1.00  0.75           C  
ATOM   1189  CE1 TYR A  79      18.473  19.039   6.387  1.00  0.75           C  
ATOM   1190  CE2 TYR A  79      18.496  21.097   7.585  1.00  0.75           C  
ATOM   1191  CZ  TYR A  79      18.448  20.421   6.395  1.00  0.75           C  
ATOM   1192  OH  TYR A  79      18.373  21.116   5.204  1.00  0.75           O  
ATOM   1193  H   TYR A  79      21.297  18.254  10.656  1.00  0.75           H  
ATOM   1194  HA  TYR A  79      18.965  19.995  11.261  1.00  0.75           H  
ATOM   1195 1HB  TYR A  79      19.219  17.279   9.936  1.00  0.75           H  
ATOM   1196 2HB  TYR A  79      17.702  17.946  10.458  1.00  0.75           H  
ATOM   1197  HD1 TYR A  79      18.554  17.286   7.587  1.00  0.75           H  
ATOM   1198  HD2 TYR A  79      18.606  20.943   9.713  1.00  0.75           H  
ATOM   1199  HE1 TYR A  79      18.438  18.503   5.442  1.00  0.75           H  
ATOM   1200  HE2 TYR A  79      18.479  22.186   7.596  1.00  0.75           H  
ATOM   1201  HH  TYR A  79      18.412  20.497   4.468  1.00  0.75           H  
ATOM   1202  N   ARG A  80      18.208  18.710  13.319  1.00  0.74           N  
ATOM   1203  CA  ARG A  80      18.033  18.005  14.586  1.00  0.74           C  
ATOM   1204  C   ARG A  80      17.524  16.608  14.291  1.00  0.74           C  
ATOM   1205  O   ARG A  80      16.555  16.449  13.534  1.00  0.74           O  
ATOM   1206  CB  ARG A  80      17.063  18.713  15.517  1.00  0.74           C  
ATOM   1207  CG  ARG A  80      16.962  18.066  16.913  1.00  0.74           C  
ATOM   1208  CD  ARG A  80      16.044  18.801  17.854  1.00  0.74           C  
ATOM   1209  NE  ARG A  80      16.474  20.181  18.095  1.00  0.74           N  
ATOM   1210  CZ  ARG A  80      15.855  21.285  17.603  1.00  0.74           C  
ATOM   1211  NH1 ARG A  80      14.764  21.168  16.869  1.00  0.74           N  
ATOM   1212  NH2 ARG A  80      16.340  22.492  17.862  1.00  0.74           N  
ATOM   1213  H   ARG A  80      17.512  19.401  13.004  1.00  0.74           H  
ATOM   1214  HA  ARG A  80      18.997  17.919  15.089  1.00  0.74           H  
ATOM   1215 1HB  ARG A  80      17.358  19.748  15.638  1.00  0.74           H  
ATOM   1216 2HB  ARG A  80      16.068  18.710  15.070  1.00  0.74           H  
ATOM   1217 1HG  ARG A  80      16.576  17.048  16.806  1.00  0.74           H  
ATOM   1218 2HG  ARG A  80      17.956  18.016  17.368  1.00  0.74           H  
ATOM   1219 1HD  ARG A  80      15.036  18.821  17.439  1.00  0.74           H  
ATOM   1220 2HD  ARG A  80      16.030  18.277  18.814  1.00  0.74           H  
ATOM   1221  HE  ARG A  80      17.325  20.316  18.643  1.00  0.74           H  
ATOM   1222 1HH1 ARG A  80      14.382  20.254  16.662  1.00  0.74           H  
ATOM   1223 2HH1 ARG A  80      14.305  21.992  16.506  1.00  0.74           H  
ATOM   1224 1HH2 ARG A  80      17.173  22.600  18.429  1.00  0.74           H  
ATOM   1225 2HH2 ARG A  80      15.877  23.309  17.496  1.00  0.74           H  
ATOM   1226  N   ILE A  81      18.202  15.606  14.850  1.00  0.72           N  
ATOM   1227  CA  ILE A  81      17.835  14.219  14.631  1.00  0.72           C  
ATOM   1228  C   ILE A  81      17.739  13.408  15.917  1.00  0.72           C  
ATOM   1229  O   ILE A  81      18.336  13.744  16.948  1.00  0.72           O  
ATOM   1230  CB  ILE A  81      18.857  13.512  13.714  1.00  0.72           C  
ATOM   1231  CG1 ILE A  81      20.192  13.455  14.337  1.00  0.72           C  
ATOM   1232  CG2 ILE A  81      18.994  14.256  12.449  1.00  0.72           C  
ATOM   1233  CD1 ILE A  81      21.139  12.565  13.583  1.00  0.72           C  
ATOM   1234  H   ILE A  81      19.006  15.808  15.443  1.00  0.72           H  
ATOM   1235  HA  ILE A  81      16.860  14.199  14.154  1.00  0.72           H  
ATOM   1236  HB  ILE A  81      18.531  12.495  13.511  1.00  0.72           H  
ATOM   1237 1HG1 ILE A  81      20.606  14.461  14.340  1.00  0.72           H  
ATOM   1238 2HG1 ILE A  81      20.095  13.106  15.365  1.00  0.72           H  
ATOM   1239 1HG2 ILE A  81      19.702  13.760  11.862  1.00  0.72           H  
ATOM   1240 2HG2 ILE A  81      18.050  14.287  11.947  1.00  0.72           H  
ATOM   1241 3HG2 ILE A  81      19.340  15.255  12.640  1.00  0.72           H  
ATOM   1242 1HD1 ILE A  81      22.119  12.565  14.046  1.00  0.72           H  
ATOM   1243 2HD1 ILE A  81      20.752  11.562  13.582  1.00  0.72           H  
ATOM   1244 3HD1 ILE A  81      21.217  12.919  12.574  1.00  0.72           H  
ATOM   1245  N   THR A  82      17.033  12.292  15.812  1.00  0.70           N  
ATOM   1246  CA  THR A  82      16.958  11.327  16.891  1.00  0.70           C  
ATOM   1247  C   THR A  82      17.436   9.978  16.431  1.00  0.70           C  
ATOM   1248  O   THR A  82      16.965   9.458  15.420  1.00  0.70           O  
ATOM   1249  CB  THR A  82      15.536  11.151  17.423  1.00  0.70           C  
ATOM   1250  OG1 THR A  82      15.057  12.367  17.931  1.00  0.70           O  
ATOM   1251  CG2 THR A  82      15.543  10.163  18.483  1.00  0.70           C  
ATOM   1252  H   THR A  82      16.559  12.111  14.929  1.00  0.70           H  
ATOM   1253  HA  THR A  82      17.604  11.655  17.707  1.00  0.70           H  
ATOM   1254  HB  THR A  82      14.874  10.815  16.629  1.00  0.70           H  
ATOM   1255  HG1 THR A  82      14.540  12.826  17.262  1.00  0.70           H  
ATOM   1256 1HG2 THR A  82      14.538  10.042  18.884  1.00  0.70           H  
ATOM   1257 2HG2 THR A  82      15.897   9.217  18.114  1.00  0.70           H  
ATOM   1258 3HG2 THR A  82      16.203  10.526  19.234  1.00  0.70           H  
ATOM   1259  N   GLN A  83      18.343   9.385  17.187  1.00  0.67           N  
ATOM   1260  CA  GLN A  83      18.812   8.062  16.848  1.00  0.67           C  
ATOM   1261  C   GLN A  83      18.182   7.086  17.826  1.00  0.67           C  
ATOM   1262  O   GLN A  83      18.396   7.184  19.039  1.00  0.67           O  
ATOM   1263  CB  GLN A  83      20.323   7.980  16.958  1.00  0.67           C  
ATOM   1264  CG  GLN A  83      21.113   8.938  16.074  1.00  0.67           C  
ATOM   1265  CD  GLN A  83      22.616   8.804  16.334  1.00  0.67           C  
ATOM   1266  OE1 GLN A  83      23.127   7.678  16.431  1.00  0.67           O  
ATOM   1267  NE2 GLN A  83      23.331   9.922  16.472  1.00  0.67           N  
ATOM   1268  H   GLN A  83      18.722   9.865  18.005  1.00  0.67           H  
ATOM   1269  HA  GLN A  83      18.493   7.798  15.842  1.00  0.67           H  
ATOM   1270 1HB  GLN A  83      20.608   8.176  17.980  1.00  0.67           H  
ATOM   1271 2HB  GLN A  83      20.642   6.964  16.721  1.00  0.67           H  
ATOM   1272 1HG  GLN A  83      20.917   8.714  15.028  1.00  0.67           H  
ATOM   1273 2HG  GLN A  83      20.816   9.967  16.304  1.00  0.67           H  
ATOM   1274 1HE2 GLN A  83      24.312   9.867  16.650  1.00  0.67           H  
ATOM   1275 2HE2 GLN A  83      22.894  10.839  16.428  1.00  0.67           H  
ATOM   1276  N   CYS A  84      17.386   6.168  17.305  1.00  0.65           N  
ATOM   1277  CA  CYS A  84      16.699   5.201  18.140  1.00  0.65           C  
ATOM   1278  C   CYS A  84      17.332   3.828  17.936  1.00  0.65           C  
ATOM   1279  O   CYS A  84      17.483   3.365  16.800  1.00  0.65           O  
ATOM   1280  CB  CYS A  84      15.237   5.158  17.750  1.00  0.65           C  
ATOM   1281  SG  CYS A  84      14.361   6.762  17.897  1.00  0.65           S  
ATOM   1282  H   CYS A  84      17.222   6.140  16.298  1.00  0.65           H  
ATOM   1283  HA  CYS A  84      16.793   5.487  19.186  1.00  0.65           H  
ATOM   1284 1HB  CYS A  84      15.167   4.843  16.708  1.00  0.65           H  
ATOM   1285 2HB  CYS A  84      14.730   4.414  18.352  1.00  0.65           H  
ATOM   1286  N   LYS A  85      17.730   3.175  19.027  1.00  0.64           N  
ATOM   1287  CA  LYS A  85      18.414   1.879  18.901  1.00  0.64           C  
ATOM   1288  C   LYS A  85      17.774   0.816  19.775  1.00  0.64           C  
ATOM   1289  O   LYS A  85      17.482   1.048  20.947  1.00  0.64           O  
ATOM   1290  CB  LYS A  85      19.892   2.047  19.262  1.00  0.64           C  
ATOM   1291  CG  LYS A  85      20.652   2.995  18.317  1.00  0.64           C  
ATOM   1292  CD  LYS A  85      22.112   3.164  18.695  1.00  0.64           C  
ATOM   1293  CE  LYS A  85      22.807   4.140  17.732  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85      24.235   4.353  18.084  1.00  0.64           N  
ATOM   1295  H   LYS A  85      17.569   3.600  19.943  1.00  0.64           H  
ATOM   1296  HA  LYS A  85      18.342   1.537  17.868  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85      19.977   2.436  20.280  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85      20.382   1.072  19.237  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85      20.608   2.586  17.314  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85      20.183   3.977  18.310  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85      22.189   3.547  19.714  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85      22.615   2.199  18.642  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85      22.751   3.738  16.728  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85      22.289   5.101  17.756  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85      24.657   4.993  17.420  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85      24.299   4.741  19.015  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85      24.719   3.471  18.048  1.00  0.64           H  
ATOM   1308  N   ARG A  86      17.522  -0.359  19.216  1.00  0.64           N  
ATOM   1309  CA  ARG A  86      16.866  -1.379  20.019  1.00  0.64           C  
ATOM   1310  C   ARG A  86      17.730  -1.671  21.223  1.00  0.64           C  
ATOM   1311  O   ARG A  86      18.941  -1.864  21.087  1.00  0.64           O  
ATOM   1312  CB  ARG A  86      16.612  -2.633  19.203  1.00  0.64           C  
ATOM   1313  CG  ARG A  86      15.882  -3.725  19.907  1.00  0.64           C  
ATOM   1314  CD  ARG A  86      15.657  -4.906  19.012  1.00  0.64           C  
ATOM   1315  NE  ARG A  86      16.895  -5.631  18.677  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86      17.474  -6.607  19.405  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86      16.966  -7.034  20.542  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86      18.579  -7.130  18.929  1.00  0.64           N  
ATOM   1319  H   ARG A  86      17.763  -0.545  18.240  1.00  0.64           H  
ATOM   1320  HA  ARG A  86      15.905  -1.004  20.368  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86      16.031  -2.371  18.316  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86      17.547  -3.037  18.863  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86      16.504  -4.042  20.736  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86      14.919  -3.362  20.282  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86      14.972  -5.603  19.496  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86      15.219  -4.551  18.077  1.00  0.64           H  
ATOM   1327  HE  ARG A  86      17.397  -5.376  17.823  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86      16.137  -6.600  20.933  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86      17.426  -7.770  21.062  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86      18.936  -6.753  18.044  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86      19.058  -7.863  19.424  1.00  0.64           H  
ATOM   1332  N   SER A  87      17.133  -1.684  22.408  1.00  0.66           N  
ATOM   1333  CA  SER A  87      17.930  -1.955  23.585  1.00  0.66           C  
ATOM   1334  C   SER A  87      18.483  -3.375  23.527  1.00  0.66           C  
ATOM   1335  O   SER A  87      17.742  -4.299  23.178  1.00  0.66           O  
ATOM   1336  CB  SER A  87      17.114  -1.841  24.857  1.00  0.66           C  
ATOM   1337  OG  SER A  87      17.909  -2.199  25.976  1.00  0.66           O  
ATOM   1338  H   SER A  87      16.133  -1.496  22.495  1.00  0.66           H  
ATOM   1339  HA  SER A  87      18.713  -1.208  23.623  1.00  0.66           H  
ATOM   1340 1HB  SER A  87      16.736  -0.831  24.975  1.00  0.66           H  
ATOM   1341 2HB  SER A  87      16.250  -2.503  24.792  1.00  0.66           H  
ATOM   1342  HG  SER A  87      18.531  -1.425  26.100  1.00  0.66           H  
ATOM   1343  N   PRO A  88      19.743  -3.615  23.934  1.00  0.69           N  
ATOM   1344  CA  PRO A  88      20.358  -4.923  24.062  1.00  0.69           C  
ATOM   1345  C   PRO A  88      19.580  -5.849  24.990  1.00  0.69           C  
ATOM   1346  O   PRO A  88      19.748  -7.066  24.926  1.00  0.69           O  
ATOM   1347  CB  PRO A  88      21.731  -4.599  24.658  1.00  0.69           C  
ATOM   1348  CG  PRO A  88      22.023  -3.194  24.204  1.00  0.69           C  
ATOM   1349  CD  PRO A  88      20.683  -2.497  24.184  1.00  0.69           C  
ATOM   1350  HA  PRO A  88      20.457  -5.372  23.063  1.00  0.69           H  
ATOM   1351 1HB  PRO A  88      21.688  -4.694  25.756  1.00  0.69           H  
ATOM   1352 2HB  PRO A  88      22.473  -5.327  24.303  1.00  0.69           H  
ATOM   1353 1HG  PRO A  88      22.732  -2.713  24.894  1.00  0.69           H  
ATOM   1354 2HG  PRO A  88      22.503  -3.208  23.214  1.00  0.69           H  
ATOM   1355 1HD  PRO A  88      20.482  -2.011  25.145  1.00  0.69           H  
ATOM   1356 2HD  PRO A  88      20.706  -1.789  23.340  1.00  0.69           H  
ATOM   1357  N   ASN A  89      18.740  -5.285  25.871  1.00  0.73           N  
ATOM   1358  CA  ASN A  89      17.991  -6.129  26.786  1.00  0.73           C  
ATOM   1359  C   ASN A  89      16.581  -6.457  26.282  1.00  0.73           C  
ATOM   1360  O   ASN A  89      15.791  -7.068  27.006  1.00  0.73           O  
ATOM   1361  CB  ASN A  89      17.916  -5.457  28.139  1.00  0.73           C  
ATOM   1362  CG  ASN A  89      19.262  -5.382  28.815  1.00  0.73           C  
ATOM   1363  OD1 ASN A  89      20.064  -6.321  28.751  1.00  0.73           O  
ATOM   1364  ND2 ASN A  89      19.526  -4.273  29.461  1.00  0.73           N  
ATOM   1365  H   ASN A  89      18.593  -4.272  25.910  1.00  0.73           H  
ATOM   1366  HA  ASN A  89      18.521  -7.075  26.896  1.00  0.73           H  
ATOM   1367 1HB  ASN A  89      17.525  -4.446  28.014  1.00  0.73           H  
ATOM   1368 2HB  ASN A  89      17.224  -6.002  28.780  1.00  0.73           H  
ATOM   1369 1HD2 ASN A  89      20.404  -4.164  29.930  1.00  0.73           H  
ATOM   1370 2HD2 ASN A  89      18.850  -3.534  29.488  1.00  0.73           H  
ATOM   1371  N   SER A  90      16.247  -6.054  25.055  1.00  0.77           N  
ATOM   1372  CA  SER A  90      14.920  -6.354  24.533  1.00  0.77           C  
ATOM   1373  C   SER A  90      14.805  -7.756  23.955  1.00  0.77           C  
ATOM   1374  O   SER A  90      15.785  -8.336  23.477  1.00  0.77           O  
ATOM   1375  CB  SER A  90      14.549  -5.362  23.450  1.00  0.77           C  
ATOM   1376  OG  SER A  90      15.414  -5.470  22.365  1.00  0.77           O  
ATOM   1377  H   SER A  90      16.907  -5.539  24.474  1.00  0.77           H  
ATOM   1378  HA  SER A  90      14.203  -6.263  25.349  1.00  0.77           H  
ATOM   1379 1HB  SER A  90      13.536  -5.553  23.121  1.00  0.77           H  
ATOM   1380 2HB  SER A  90      14.583  -4.345  23.848  1.00  0.77           H  
ATOM   1381  HG  SER A  90      16.294  -5.157  22.694  1.00  0.77           H  
ATOM   1382  N   VAL A  91      13.574  -8.250  23.943  1.00  0.81           N  
ATOM   1383  CA  VAL A  91      13.194  -9.514  23.332  1.00  0.81           C  
ATOM   1384  C   VAL A  91      11.994  -9.244  22.448  1.00  0.81           C  
ATOM   1385  O   VAL A  91      11.019  -8.675  22.928  1.00  0.81           O  
ATOM   1386  CB  VAL A  91      12.821 -10.553  24.406  1.00  0.81           C  
ATOM   1387  CG1 VAL A  91      12.404 -11.855  23.741  1.00  0.81           C  
ATOM   1388  CG2 VAL A  91      14.007 -10.778  25.348  1.00  0.81           C  
ATOM   1389  H   VAL A  91      12.849  -7.699  24.376  1.00  0.81           H  
ATOM   1390  HA  VAL A  91      14.018  -9.889  22.723  1.00  0.81           H  
ATOM   1391  HB  VAL A  91      11.967 -10.189  24.976  1.00  0.81           H  
ATOM   1392 1HG1 VAL A  91      12.125 -12.580  24.504  1.00  0.81           H  
ATOM   1393 2HG1 VAL A  91      11.550 -11.678  23.090  1.00  0.81           H  
ATOM   1394 3HG1 VAL A  91      13.232 -12.246  23.155  1.00  0.81           H  
ATOM   1395 1HG2 VAL A  91      13.733 -11.509  26.107  1.00  0.81           H  
ATOM   1396 2HG2 VAL A  91      14.859 -11.148  24.777  1.00  0.81           H  
ATOM   1397 3HG2 VAL A  91      14.279  -9.844  25.837  1.00  0.81           H  
ATOM   1398  N   GLU A  92      12.029  -9.666  21.197  1.00  0.83           N  
ATOM   1399  CA  GLU A  92      10.916  -9.382  20.304  1.00  0.83           C  
ATOM   1400  C   GLU A  92       9.651 -10.066  20.806  1.00  0.83           C  
ATOM   1401  O   GLU A  92       9.724 -11.180  21.320  1.00  0.83           O  
ATOM   1402  CB  GLU A  92      11.231  -9.891  18.895  1.00  0.83           C  
ATOM   1403  CG  GLU A  92      12.375  -9.184  18.222  1.00  0.83           C  
ATOM   1404  CD  GLU A  92      12.617  -9.625  16.840  1.00  0.83           C  
ATOM   1405  OE1 GLU A  92      12.551 -10.797  16.570  1.00  0.83           O  
ATOM   1406  OE2 GLU A  92      12.813  -8.768  16.016  1.00  0.83           O  
ATOM   1407  H   GLU A  92      12.844 -10.156  20.854  1.00  0.83           H  
ATOM   1408  HA  GLU A  92      10.770  -8.304  20.278  1.00  0.83           H  
ATOM   1409 1HB  GLU A  92      11.468 -10.953  18.937  1.00  0.83           H  
ATOM   1410 2HB  GLU A  92      10.350  -9.776  18.262  1.00  0.83           H  
ATOM   1411 1HG  GLU A  92      12.190  -8.154  18.202  1.00  0.83           H  
ATOM   1412 2HG  GLU A  92      13.276  -9.344  18.811  1.00  0.83           H  
ATOM   1413  N   PRO A  93       8.481  -9.425  20.667  1.00  0.83           N  
ATOM   1414  CA  PRO A  93       8.139  -8.105  20.135  1.00  0.83           C  
ATOM   1415  C   PRO A  93       8.237  -6.953  21.141  1.00  0.83           C  
ATOM   1416  O   PRO A  93       7.658  -5.886  20.926  1.00  0.83           O  
ATOM   1417  CB  PRO A  93       6.689  -8.318  19.712  1.00  0.83           C  
ATOM   1418  CG  PRO A  93       6.148  -9.256  20.768  1.00  0.83           C  
ATOM   1419  CD  PRO A  93       7.311 -10.191  21.094  1.00  0.83           C  
ATOM   1420  HA  PRO A  93       8.755  -7.890  19.247  1.00  0.83           H  
ATOM   1421 1HB  PRO A  93       6.163  -7.350  19.680  1.00  0.83           H  
ATOM   1422 2HB  PRO A  93       6.650  -8.737  18.695  1.00  0.83           H  
ATOM   1423 1HG  PRO A  93       5.815  -8.683  21.647  1.00  0.83           H  
ATOM   1424 2HG  PRO A  93       5.267  -9.793  20.387  1.00  0.83           H  
ATOM   1425 1HD  PRO A  93       7.369 -10.385  22.175  1.00  0.83           H  
ATOM   1426 2HD  PRO A  93       7.244 -11.123  20.515  1.00  0.83           H  
ATOM   1427  N   ASN A  94       8.924  -7.139  22.268  1.00  0.81           N  
ATOM   1428  CA  ASN A  94       9.002  -6.081  23.278  1.00  0.81           C  
ATOM   1429  C   ASN A  94      10.062  -5.091  22.834  1.00  0.81           C  
ATOM   1430  O   ASN A  94      11.147  -4.978  23.412  1.00  0.81           O  
ATOM   1431  CB  ASN A  94       9.329  -6.634  24.655  1.00  0.81           C  
ATOM   1432  CG  ASN A  94       9.139  -5.606  25.758  1.00  0.81           C  
ATOM   1433  OD1 ASN A  94       8.376  -4.644  25.605  1.00  0.81           O  
ATOM   1434  ND2 ASN A  94       9.817  -5.798  26.867  1.00  0.81           N  
ATOM   1435  H   ASN A  94       9.437  -7.993  22.439  1.00  0.81           H  
ATOM   1436  HA  ASN A  94       8.049  -5.554  23.321  1.00  0.81           H  
ATOM   1437 1HB  ASN A  94       8.705  -7.504  24.858  1.00  0.81           H  
ATOM   1438 2HB  ASN A  94      10.365  -6.965  24.673  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  94       9.726  -5.153  27.627  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  94      10.420  -6.590  26.951  1.00  0.81           H  
ATOM   1441  N   CYS A  95       9.714  -4.349  21.803  1.00  0.79           N  
ATOM   1442  CA  CYS A  95      10.629  -3.480  21.101  1.00  0.79           C  
ATOM   1443  C   CYS A  95      10.931  -2.205  21.853  1.00  0.79           C  
ATOM   1444  O   CYS A  95      10.461  -1.132  21.485  1.00  0.79           O  
ATOM   1445  CB  CYS A  95      10.032  -3.075  19.768  1.00  0.79           C  
ATOM   1446  SG  CYS A  95       9.564  -4.413  18.649  1.00  0.79           S  
ATOM   1447  H   CYS A  95       8.780  -4.505  21.433  1.00  0.79           H  
ATOM   1448  HA  CYS A  95      11.568  -4.011  20.951  1.00  0.79           H  
ATOM   1449 1HB  CYS A  95       9.158  -2.443  19.930  1.00  0.79           H  
ATOM   1450 2HB  CYS A  95      10.759  -2.502  19.249  1.00  0.79           H  
ATOM   1451  N   VAL A  96      11.687  -2.331  22.925  1.00  0.76           N  
ATOM   1452  CA  VAL A  96      12.078  -1.187  23.734  1.00  0.76           C  
ATOM   1453  C   VAL A  96      13.354  -0.586  23.158  1.00  0.76           C  
ATOM   1454  O   VAL A  96      14.323  -1.309  22.899  1.00  0.76           O  
ATOM   1455  CB  VAL A  96      12.278  -1.597  25.198  1.00  0.76           C  
ATOM   1456  CG1 VAL A  96      12.760  -0.405  26.009  1.00  0.76           C  
ATOM   1457  CG2 VAL A  96      10.954  -2.145  25.735  1.00  0.76           C  
ATOM   1458  H   VAL A  96      11.968  -3.275  23.182  1.00  0.76           H  
ATOM   1459  HA  VAL A  96      11.284  -0.437  23.692  1.00  0.76           H  
ATOM   1460  HB  VAL A  96      13.045  -2.372  25.257  1.00  0.76           H  
ATOM   1461 1HG1 VAL A  96      12.905  -0.702  27.045  1.00  0.76           H  
ATOM   1462 2HG1 VAL A  96      13.706  -0.040  25.603  1.00  0.76           H  
ATOM   1463 3HG1 VAL A  96      12.012   0.391  25.959  1.00  0.76           H  
ATOM   1464 1HG2 VAL A  96      11.074  -2.453  26.771  1.00  0.76           H  
ATOM   1465 2HG2 VAL A  96      10.186  -1.367  25.672  1.00  0.76           H  
ATOM   1466 3HG2 VAL A  96      10.648  -3.000  25.137  1.00  0.76           H  
ATOM   1467  N   PHE A  97      13.332   0.722  22.937  1.00  0.74           N  
ATOM   1468  CA  PHE A  97      14.447   1.445  22.334  1.00  0.74           C  
ATOM   1469  C   PHE A  97      15.144   2.417  23.269  1.00  0.74           C  
ATOM   1470  O   PHE A  97      14.535   2.976  24.181  1.00  0.74           O  
ATOM   1471  CB  PHE A  97      13.960   2.212  21.108  1.00  0.74           C  
ATOM   1472  CG  PHE A  97      13.540   1.328  19.994  1.00  0.74           C  
ATOM   1473  CD1 PHE A  97      12.276   0.810  19.925  1.00  0.74           C  
ATOM   1474  CD2 PHE A  97      14.420   1.016  19.010  1.00  0.74           C  
ATOM   1475  CE1 PHE A  97      11.917  -0.021  18.892  1.00  0.74           C  
ATOM   1476  CE2 PHE A  97      14.096   0.181  17.985  1.00  0.74           C  
ATOM   1477  CZ  PHE A  97      12.830  -0.358  17.918  1.00  0.74           C  
ATOM   1478  H   PHE A  97      12.494   1.234  23.186  1.00  0.74           H  
ATOM   1479  HA  PHE A  97      15.187   0.716  22.009  1.00  0.74           H  
ATOM   1480 1HB  PHE A  97      13.114   2.843  21.382  1.00  0.74           H  
ATOM   1481 2HB  PHE A  97      14.760   2.869  20.749  1.00  0.74           H  
ATOM   1482  HD1 PHE A  97      11.549   1.057  20.700  1.00  0.74           H  
ATOM   1483  HD2 PHE A  97      15.392   1.444  19.055  1.00  0.74           H  
ATOM   1484  HE1 PHE A  97      10.907  -0.406  18.856  1.00  0.74           H  
ATOM   1485  HE2 PHE A  97      14.838  -0.046  17.223  1.00  0.74           H  
ATOM   1486  HZ  PHE A  97      12.558  -1.023  17.094  1.00  0.74           H  
ATOM   1487  N   GLU A  98      16.426   2.625  23.006  1.00  0.74           N  
ATOM   1488  CA  GLU A  98      17.244   3.611  23.691  1.00  0.74           C  
ATOM   1489  C   GLU A  98      17.349   4.806  22.752  1.00  0.74           C  
ATOM   1490  O   GLU A  98      17.126   4.656  21.547  1.00  0.74           O  
ATOM   1491  CB  GLU A  98      18.603   3.012  24.040  1.00  0.74           C  
ATOM   1492  CG  GLU A  98      18.462   1.776  24.959  1.00  0.74           C  
ATOM   1493  CD  GLU A  98      19.760   1.127  25.411  1.00  0.74           C  
ATOM   1494  OE1 GLU A  98      20.806   1.628  25.077  1.00  0.74           O  
ATOM   1495  OE2 GLU A  98      19.694   0.096  26.079  1.00  0.74           O  
ATOM   1496  H   GLU A  98      16.856   2.081  22.265  1.00  0.74           H  
ATOM   1497  HA  GLU A  98      16.743   3.929  24.607  1.00  0.74           H  
ATOM   1498 1HB  GLU A  98      19.115   2.705  23.125  1.00  0.74           H  
ATOM   1499 2HB  GLU A  98      19.220   3.755  24.543  1.00  0.74           H  
ATOM   1500 1HG  GLU A  98      17.885   2.058  25.837  1.00  0.74           H  
ATOM   1501 2HG  GLU A  98      17.884   1.049  24.406  1.00  0.74           H  
ATOM   1502  N   CYS A  99      17.693   5.982  23.270  1.00  0.75           N  
ATOM   1503  CA  CYS A  99      17.711   7.169  22.411  1.00  0.75           C  
ATOM   1504  C   CYS A  99      18.838   8.171  22.594  1.00  0.75           C  
ATOM   1505  O   CYS A  99      19.174   8.568  23.713  1.00  0.75           O  
ATOM   1506  CB  CYS A  99      16.435   7.952  22.625  1.00  0.75           C  
ATOM   1507  SG  CYS A  99      16.355   9.402  21.711  1.00  0.75           S  
ATOM   1508  H   CYS A  99      17.897   6.063  24.257  1.00  0.75           H  
ATOM   1509  HA  CYS A  99      17.737   6.828  21.379  1.00  0.75           H  
ATOM   1510 1HB  CYS A  99      15.579   7.341  22.385  1.00  0.75           H  
ATOM   1511 2HB  CYS A  99      16.354   8.221  23.675  1.00  0.75           H  
ATOM   1512  HG  CYS A  99      16.264   8.797  20.517  1.00  0.75           H  
ATOM   1513  N   THR A 100      19.378   8.619  21.458  1.00  0.77           N  
ATOM   1514  CA  THR A 100      20.366   9.684  21.431  1.00  0.77           C  
ATOM   1515  C   THR A 100      19.925  10.891  20.586  1.00  0.77           C  
ATOM   1516  O   THR A 100      19.533  10.762  19.423  1.00  0.77           O  
ATOM   1517  CB  THR A 100      21.717   9.161  20.918  1.00  0.77           C  
ATOM   1518  OG1 THR A 100      22.207   8.139  21.801  1.00  0.77           O  
ATOM   1519  CG2 THR A 100      22.733  10.297  20.803  1.00  0.77           C  
ATOM   1520  H   THR A 100      19.065   8.203  20.580  1.00  0.77           H  
ATOM   1521  HA  THR A 100      20.513  10.038  22.451  1.00  0.77           H  
ATOM   1522  HB  THR A 100      21.581   8.729  19.938  1.00  0.77           H  
ATOM   1523  HG1 THR A 100      22.162   8.455  22.711  1.00  0.77           H  
ATOM   1524 1HG2 THR A 100      23.675   9.902  20.427  1.00  0.77           H  
ATOM   1525 2HG2 THR A 100      22.361  11.055  20.111  1.00  0.77           H  
ATOM   1526 3HG2 THR A 100      22.891  10.748  21.781  1.00  0.77           H  
ATOM   1527  N   ASP A 101      19.982  12.071  21.206  1.00  0.78           N  
ATOM   1528  CA  ASP A 101      19.677  13.364  20.574  1.00  0.78           C  
ATOM   1529  C   ASP A 101      20.926  13.939  19.931  1.00  0.78           C  
ATOM   1530  O   ASP A 101      21.957  14.064  20.598  1.00  0.78           O  
ATOM   1531  CB  ASP A 101      19.127  14.362  21.586  1.00  0.78           C  
ATOM   1532  CG  ASP A 101      18.672  15.757  20.998  1.00  0.78           C  
ATOM   1533  OD1 ASP A 101      17.743  15.795  20.226  1.00  0.78           O  
ATOM   1534  OD2 ASP A 101      19.234  16.756  21.389  1.00  0.78           O  
ATOM   1535  H   ASP A 101      20.284  12.075  22.170  1.00  0.78           H  
ATOM   1536  HA  ASP A 101      18.931  13.208  19.791  1.00  0.78           H  
ATOM   1537 1HB  ASP A 101      18.296  13.912  22.114  1.00  0.78           H  
ATOM   1538 2HB  ASP A 101      19.898  14.558  22.330  1.00  0.78           H  
ATOM   1539  N   SER A 102      20.867  14.246  18.647  1.00  0.78           N  
ATOM   1540  CA  SER A 102      22.048  14.776  17.983  1.00  0.78           C  
ATOM   1541  C   SER A 102      21.719  15.691  16.820  1.00  0.78           C  
ATOM   1542  O   SER A 102      20.563  15.835  16.430  1.00  0.78           O  
ATOM   1543  CB  SER A 102      22.941  13.634  17.526  1.00  0.78           C  
ATOM   1544  OG  SER A 102      22.324  12.845  16.566  1.00  0.78           O  
ATOM   1545  H   SER A 102      19.993  14.121  18.127  1.00  0.78           H  
ATOM   1546  HA  SER A 102      22.604  15.366  18.712  1.00  0.78           H  
ATOM   1547 1HB  SER A 102      23.865  14.042  17.116  1.00  0.78           H  
ATOM   1548 2HB  SER A 102      23.211  13.019  18.383  1.00  0.78           H  
ATOM   1549  HG  SER A 102      22.077  13.451  15.858  1.00  0.78           H  
ATOM   1550  N   TYR A 103      22.744  16.351  16.307  1.00  0.77           N  
ATOM   1551  CA  TYR A 103      22.580  17.213  15.154  1.00  0.77           C  
ATOM   1552  C   TYR A 103      23.510  16.681  14.086  1.00  0.77           C  
ATOM   1553  O   TYR A 103      24.649  16.312  14.382  1.00  0.77           O  
ATOM   1554  CB  TYR A 103      22.870  18.663  15.549  1.00  0.77           C  
ATOM   1555  CG  TYR A 103      21.881  19.173  16.567  1.00  0.77           C  
ATOM   1556  CD1 TYR A 103      22.063  18.881  17.912  1.00  0.77           C  
ATOM   1557  CD2 TYR A 103      20.793  19.927  16.163  1.00  0.77           C  
ATOM   1558  CE1 TYR A 103      21.154  19.321  18.842  1.00  0.77           C  
ATOM   1559  CE2 TYR A 103      19.887  20.376  17.100  1.00  0.77           C  
ATOM   1560  CZ  TYR A 103      20.063  20.068  18.437  1.00  0.77           C  
ATOM   1561  OH  TYR A 103      19.151  20.498  19.377  1.00  0.77           O  
ATOM   1562  H   TYR A 103      23.667  16.224  16.698  1.00  0.77           H  
ATOM   1563  HA  TYR A 103      21.561  17.135  14.788  1.00  0.77           H  
ATOM   1564 1HB  TYR A 103      23.875  18.745  15.963  1.00  0.77           H  
ATOM   1565 2HB  TYR A 103      22.813  19.299  14.673  1.00  0.77           H  
ATOM   1566  HD1 TYR A 103      22.920  18.289  18.232  1.00  0.77           H  
ATOM   1567  HD2 TYR A 103      20.651  20.160  15.105  1.00  0.77           H  
ATOM   1568  HE1 TYR A 103      21.290  19.077  19.898  1.00  0.77           H  
ATOM   1569  HE2 TYR A 103      19.031  20.967  16.785  1.00  0.77           H  
ATOM   1570  HH  TYR A 103      19.415  20.166  20.247  1.00  0.77           H  
ATOM   1571  N   ALA A 104      23.027  16.600  12.856  1.00  0.76           N  
ATOM   1572  CA  ALA A 104      23.851  16.005  11.805  1.00  0.76           C  
ATOM   1573  C   ALA A 104      23.413  16.388  10.415  1.00  0.76           C  
ATOM   1574  O   ALA A 104      22.322  16.907  10.207  1.00  0.76           O  
ATOM   1575  CB  ALA A 104      23.829  14.504  11.925  1.00  0.76           C  
ATOM   1576  H   ALA A 104      22.074  16.927  12.680  1.00  0.76           H  
ATOM   1577  HA  ALA A 104      24.874  16.359  11.940  1.00  0.76           H  
ATOM   1578 1HB  ALA A 104      24.471  14.074  11.163  1.00  0.76           H  
ATOM   1579 2HB  ALA A 104      24.180  14.196  12.908  1.00  0.76           H  
ATOM   1580 3HB  ALA A 104      22.824  14.181  11.777  1.00  0.76           H  
ATOM   1581  N   HIS A 105      24.257  16.097   9.450  1.00  0.75           N  
ATOM   1582  CA  HIS A 105      23.970  16.401   8.062  1.00  0.75           C  
ATOM   1583  C   HIS A 105      23.544  15.139   7.317  1.00  0.75           C  
ATOM   1584  O   HIS A 105      24.368  14.240   7.145  1.00  0.75           O  
ATOM   1585  CB  HIS A 105      25.238  16.919   7.400  1.00  0.75           C  
ATOM   1586  CG  HIS A 105      25.776  18.187   7.957  1.00  0.75           C  
ATOM   1587  ND1 HIS A 105      25.716  19.375   7.278  1.00  0.75           N  
ATOM   1588  CD2 HIS A 105      26.395  18.450   9.129  1.00  0.75           C  
ATOM   1589  CE1 HIS A 105      26.285  20.317   7.992  1.00  0.75           C  
ATOM   1590  NE2 HIS A 105      26.705  19.786   9.132  1.00  0.75           N  
ATOM   1591  H   HIS A 105      25.158  15.661   9.676  1.00  0.75           H  
ATOM   1592  HA  HIS A 105      23.211  17.170   8.002  1.00  0.75           H  
ATOM   1593 1HB  HIS A 105      26.021  16.158   7.473  1.00  0.75           H  
ATOM   1594 2HB  HIS A 105      25.044  17.084   6.334  1.00  0.75           H  
ATOM   1595  HD1 HIS A 105      25.357  19.504   6.335  1.00  0.75           H  
ATOM   1596  HD2 HIS A 105      26.661  17.817   9.980  1.00  0.75           H  
ATOM   1597  HE1 HIS A 105      26.336  21.338   7.610  1.00  0.75           H  
ATOM   1598  N   PRO A 106      22.257  14.933   6.996  1.00  0.76           N  
ATOM   1599  CA  PRO A 106      21.830  13.762   6.291  1.00  0.76           C  
ATOM   1600  C   PRO A 106      22.325  13.722   4.868  1.00  0.76           C  
ATOM   1601  O   PRO A 106      22.474  14.749   4.189  1.00  0.76           O  
ATOM   1602  CB  PRO A 106      20.310  13.834   6.338  1.00  0.76           C  
ATOM   1603  CG  PRO A 106      19.983  15.257   6.555  1.00  0.76           C  
ATOM   1604  CD  PRO A 106      21.155  15.829   7.390  1.00  0.76           C  
ATOM   1605  HA  PRO A 106      22.165  12.880   6.829  1.00  0.76           H  
ATOM   1606 1HB  PRO A 106      19.915  13.477   5.383  1.00  0.76           H  
ATOM   1607 2HB  PRO A 106      19.932  13.166   7.064  1.00  0.76           H  
ATOM   1608 1HG  PRO A 106      19.837  15.773   5.593  1.00  0.76           H  
ATOM   1609 2HG  PRO A 106      19.025  15.281   7.083  1.00  0.76           H  
ATOM   1610 1HD  PRO A 106      21.319  16.857   7.084  1.00  0.76           H  
ATOM   1611 2HD  PRO A 106      20.946  15.742   8.467  1.00  0.76           H  
ATOM   1612  N   TYR A 107      22.512  12.492   4.440  1.00  0.80           N  
ATOM   1613  CA  TYR A 107      22.845  12.051   3.107  1.00  0.80           C  
ATOM   1614  C   TYR A 107      21.568  11.480   2.565  1.00  0.80           C  
ATOM   1615  O   TYR A 107      21.081  10.446   3.062  1.00  0.80           O  
ATOM   1616  CB  TYR A 107      23.940  11.020   3.201  1.00  0.80           C  
ATOM   1617  CG  TYR A 107      25.247  11.609   3.626  1.00  0.80           C  
ATOM   1618  CD1 TYR A 107      25.430  12.065   4.921  1.00  0.80           C  
ATOM   1619  CD2 TYR A 107      26.289  11.638   2.737  1.00  0.80           C  
ATOM   1620  CE1 TYR A 107      26.636  12.596   5.294  1.00  0.80           C  
ATOM   1621  CE2 TYR A 107      27.511  12.152   3.115  1.00  0.80           C  
ATOM   1622  CZ  TYR A 107      27.683  12.639   4.388  1.00  0.80           C  
ATOM   1623  OH  TYR A 107      28.903  13.151   4.770  1.00  0.80           O  
ATOM   1624  H   TYR A 107      22.406  11.762   5.132  1.00  0.80           H  
ATOM   1625  HA  TYR A 107      23.163  12.893   2.502  1.00  0.80           H  
ATOM   1626 1HB  TYR A 107      23.639  10.289   3.919  1.00  0.80           H  
ATOM   1627 2HB  TYR A 107      24.072  10.522   2.240  1.00  0.80           H  
ATOM   1628  HD1 TYR A 107      24.611  12.027   5.641  1.00  0.80           H  
ATOM   1629  HD2 TYR A 107      26.146  11.248   1.731  1.00  0.80           H  
ATOM   1630  HE1 TYR A 107      26.765  12.978   6.307  1.00  0.80           H  
ATOM   1631  HE2 TYR A 107      28.339  12.175   2.404  1.00  0.80           H  
ATOM   1632  HH  TYR A 107      28.767  13.805   5.475  1.00  0.80           H  
ATOM   1633  N   VAL A 108      20.997  12.204   1.615  1.00  0.90           N  
ATOM   1634  CA  VAL A 108      19.681  11.875   1.127  1.00  0.90           C  
ATOM   1635  C   VAL A 108      19.799  11.416  -0.310  1.00  0.90           C  
ATOM   1636  O   VAL A 108      20.406  12.100  -1.138  1.00  0.90           O  
ATOM   1637  CB  VAL A 108      18.786  13.128   1.206  1.00  0.90           C  
ATOM   1638  CG1 VAL A 108      17.351  12.776   0.769  1.00  0.90           C  
ATOM   1639  CG2 VAL A 108      18.886  13.756   2.601  1.00  0.90           C  
ATOM   1640  H   VAL A 108      21.488  13.027   1.264  1.00  0.90           H  
ATOM   1641  HA  VAL A 108      19.260  11.074   1.722  1.00  0.90           H  
ATOM   1642  HB  VAL A 108      19.154  13.854   0.489  1.00  0.90           H  
ATOM   1643 1HG1 VAL A 108      16.735  13.673   0.785  1.00  0.90           H  
ATOM   1644 2HG1 VAL A 108      17.359  12.357  -0.236  1.00  0.90           H  
ATOM   1645 3HG1 VAL A 108      16.935  12.044   1.455  1.00  0.90           H  
ATOM   1646 1HG2 VAL A 108      18.289  14.659   2.631  1.00  0.90           H  
ATOM   1647 2HG2 VAL A 108      18.544  13.069   3.336  1.00  0.90           H  
ATOM   1648 3HG2 VAL A 108      19.928  14.014   2.809  1.00  0.90           H  
ATOM   1649  N   GLY A 109      19.289  10.231  -0.592  1.00  1.07           N  
ATOM   1650  CA  GLY A 109      19.381   9.689  -1.928  1.00  1.07           C  
ATOM   1651  C   GLY A 109      18.158  10.074  -2.718  1.00  1.07           C  
ATOM   1652  O   GLY A 109      17.045  10.070  -2.185  1.00  1.07           O  
ATOM   1653  H   GLY A 109      18.792   9.715   0.130  1.00  1.07           H  
ATOM   1654 1HA  GLY A 109      20.269  10.050  -2.429  1.00  1.07           H  
ATOM   1655 2HA  GLY A 109      19.465   8.603  -1.870  1.00  1.07           H  
ATOM   1656  N   PHE A 110      18.351  10.348  -4.001  1.00  1.34           N  
ATOM   1657  CA  PHE A 110      17.233  10.665  -4.879  1.00  1.34           C  
ATOM   1658  C   PHE A 110      17.216   9.760  -6.103  1.00  1.34           C  
ATOM   1659  O   PHE A 110      18.260   9.287  -6.561  1.00  1.34           O  
ATOM   1660  CB  PHE A 110      17.253  12.141  -5.269  1.00  1.34           C  
ATOM   1661  CG  PHE A 110      17.040  13.080  -4.086  1.00  1.34           C  
ATOM   1662  CD1 PHE A 110      18.095  13.475  -3.326  1.00  1.34           C  
ATOM   1663  CD2 PHE A 110      15.787  13.553  -3.759  1.00  1.34           C  
ATOM   1664  CE1 PHE A 110      17.942  14.328  -2.255  1.00  1.34           C  
ATOM   1665  CE2 PHE A 110      15.608  14.409  -2.681  1.00  1.34           C  
ATOM   1666  CZ  PHE A 110      16.690  14.798  -1.927  1.00  1.34           C  
ATOM   1667  H   PHE A 110      19.306  10.381  -4.366  1.00  1.34           H  
ATOM   1668  HA  PHE A 110      16.309  10.491  -4.335  1.00  1.34           H  
ATOM   1669 1HB  PHE A 110      18.207  12.385  -5.734  1.00  1.34           H  
ATOM   1670 2HB  PHE A 110      16.467  12.332  -6.003  1.00  1.34           H  
ATOM   1671  HD1 PHE A 110      19.058  13.087  -3.585  1.00  1.34           H  
ATOM   1672  HD2 PHE A 110      14.935  13.239  -4.365  1.00  1.34           H  
ATOM   1673  HE1 PHE A 110      18.809  14.625  -1.669  1.00  1.34           H  
ATOM   1674  HE2 PHE A 110      14.618  14.772  -2.438  1.00  1.34           H  
ATOM   1675  HZ  PHE A 110      16.564  15.475  -1.079  1.00  1.34           H  
ATOM   1676  N   LYS A 111      16.016   9.521  -6.623  1.00  1.71           N  
ATOM   1677  CA  LYS A 111      15.816   8.672  -7.797  1.00  1.71           C  
ATOM   1678  C   LYS A 111      14.795   9.247  -8.782  1.00  1.71           C  
ATOM   1679  O   LYS A 111      13.795   9.856  -8.385  1.00  1.71           O  
ATOM   1680  CB  LYS A 111      15.417   7.259  -7.351  1.00  1.71           C  
ATOM   1681  CG  LYS A 111      15.191   6.246  -8.472  1.00  1.71           C  
ATOM   1682  CD  LYS A 111      14.909   4.857  -7.907  1.00  1.71           C  
ATOM   1683  CE  LYS A 111      14.688   3.838  -9.016  1.00  1.71           C  
ATOM   1684  NZ  LYS A 111      14.419   2.477  -8.475  1.00  1.71           N  
ATOM   1685  H   LYS A 111      15.211   9.940  -6.157  1.00  1.71           H  
ATOM   1686  HA  LYS A 111      16.767   8.600  -8.327  1.00  1.71           H  
ATOM   1687 1HB  LYS A 111      16.201   6.858  -6.708  1.00  1.71           H  
ATOM   1688 2HB  LYS A 111      14.522   7.302  -6.763  1.00  1.71           H  
ATOM   1689 1HG  LYS A 111      14.333   6.548  -9.073  1.00  1.71           H  
ATOM   1690 2HG  LYS A 111      16.071   6.202  -9.113  1.00  1.71           H  
ATOM   1691 1HD  LYS A 111      15.750   4.536  -7.291  1.00  1.71           H  
ATOM   1692 2HD  LYS A 111      14.016   4.897  -7.281  1.00  1.71           H  
ATOM   1693 1HE  LYS A 111      13.839   4.151  -9.623  1.00  1.71           H  
ATOM   1694 2HE  LYS A 111      15.577   3.798  -9.646  1.00  1.71           H  
ATOM   1695 1HZ  LYS A 111      14.278   1.832  -9.239  1.00  1.71           H  
ATOM   1696 2HZ  LYS A 111      15.207   2.173  -7.919  1.00  1.71           H  
ATOM   1697 3HZ  LYS A 111      13.590   2.501  -7.898  1.00  1.71           H  
ATOM   1698  N   GLY A 112      15.065   9.030 -10.080  1.00  2.17           N  
ATOM   1699  CA  GLY A 112      14.216   9.493 -11.182  1.00  2.17           C  
ATOM   1700  C   GLY A 112      14.522  10.948 -11.507  1.00  2.17           C  
ATOM   1701  O   GLY A 112      15.687  11.317 -11.669  1.00  2.17           O  
ATOM   1702  H   GLY A 112      15.910   8.530 -10.312  1.00  2.17           H  
ATOM   1703 1HA  GLY A 112      14.384   8.873 -12.063  1.00  2.17           H  
ATOM   1704 2HA  GLY A 112      13.167   9.391 -10.906  1.00  2.17           H  
ATOM   1705  N   GLU A 113      13.487  11.767 -11.618  1.00  2.58           N  
ATOM   1706  CA  GLU A 113      13.675  13.182 -11.902  1.00  2.58           C  
ATOM   1707  C   GLU A 113      14.444  13.654 -10.677  1.00  2.58           C  
ATOM   1708  O   GLU A 113      14.393  12.945  -9.673  1.00  2.58           O  
ATOM   1709  CB  GLU A 113      12.312  13.872 -12.068  1.00  2.58           C  
ATOM   1710  CG  GLU A 113      11.496  13.347 -13.234  1.00  2.58           C  
ATOM   1711  CD  GLU A 113      12.090  13.695 -14.580  1.00  2.58           C  
ATOM   1712  OE1 GLU A 113      12.379  14.848 -14.804  1.00  2.58           O  
ATOM   1713  OE2 GLU A 113      12.255  12.804 -15.379  1.00  2.58           O  
ATOM   1714  H   GLU A 113      12.556  11.400 -11.494  1.00  2.58           H  
ATOM   1715  HA  GLU A 113      14.280  13.301 -12.800  1.00  2.58           H  
ATOM   1716 1HB  GLU A 113      11.729  13.757 -11.157  1.00  2.58           H  
ATOM   1717 2HB  GLU A 113      12.421  14.921 -12.240  1.00  2.58           H  
ATOM   1718 1HG  GLU A 113      11.425  12.261 -13.150  1.00  2.58           H  
ATOM   1719 2HG  GLU A 113      10.488  13.754 -13.170  1.00  2.58           H  
ATOM   1720  N   PRO A 114      15.124  14.825 -10.665  1.00  2.81           N  
ATOM   1721  CA  PRO A 114      15.984  15.258  -9.565  1.00  2.81           C  
ATOM   1722  C   PRO A 114      15.325  14.971  -8.228  1.00  2.81           C  
ATOM   1723  O   PRO A 114      15.996  14.532  -7.293  1.00  2.81           O  
ATOM   1724  CB  PRO A 114      16.130  16.754  -9.854  1.00  2.81           C  
ATOM   1725  CG  PRO A 114      16.073  16.820 -11.378  1.00  2.81           C  
ATOM   1726  CD  PRO A 114      15.004  15.806 -11.761  1.00  2.81           C  
ATOM   1727  HA  PRO A 114      16.951  14.743  -9.638  1.00  2.81           H  
ATOM   1728 1HB  PRO A 114      15.327  17.318  -9.358  1.00  2.81           H  
ATOM   1729 2HB  PRO A 114      17.082  17.122  -9.440  1.00  2.81           H  
ATOM   1730 1HG  PRO A 114      15.825  17.843 -11.704  1.00  2.81           H  
ATOM   1731 2HG  PRO A 114      17.057  16.581 -11.805  1.00  2.81           H  
ATOM   1732 1HD  PRO A 114      14.031  16.300 -11.742  1.00  2.81           H  
ATOM   1733 2HD  PRO A 114      15.228  15.355 -12.738  1.00  2.81           H  
ATOM   1734  N   VAL A 115      14.018  15.201  -8.134  1.00  2.75           N  
ATOM   1735  CA  VAL A 115      13.300  14.774  -6.960  1.00  2.75           C  
ATOM   1736  C   VAL A 115      11.989  14.109  -7.357  1.00  2.75           C  
ATOM   1737  O   VAL A 115      10.938  14.748  -7.322  1.00  2.75           O  
ATOM   1738  CB  VAL A 115      12.983  15.943  -6.012  1.00  2.75           C  
ATOM   1739  CG1 VAL A 115      12.304  15.413  -4.782  1.00  2.75           C  
ATOM   1740  CG2 VAL A 115      14.241  16.664  -5.611  1.00  2.75           C  
ATOM   1741  H   VAL A 115      13.509  15.606  -8.903  1.00  2.75           H  
ATOM   1742  HA  VAL A 115      13.905  14.040  -6.428  1.00  2.75           H  
ATOM   1743  HB  VAL A 115      12.300  16.632  -6.506  1.00  2.75           H  
ATOM   1744 1HG1 VAL A 115      12.069  16.250  -4.130  1.00  2.75           H  
ATOM   1745 2HG1 VAL A 115      11.386  14.897  -5.062  1.00  2.75           H  
ATOM   1746 3HG1 VAL A 115      12.964  14.720  -4.271  1.00  2.75           H  
ATOM   1747 1HG2 VAL A 115      13.988  17.478  -4.931  1.00  2.75           H  
ATOM   1748 2HG2 VAL A 115      14.913  15.976  -5.111  1.00  2.75           H  
ATOM   1749 3HG2 VAL A 115      14.734  17.074  -6.486  1.00  2.75           H  
ATOM   1750  N   ALA A 116      12.029  12.818  -7.669  1.00  2.46           N  
ATOM   1751  CA  ALA A 116      10.792  12.072  -7.901  1.00  2.46           C  
ATOM   1752  C   ALA A 116      10.576  11.216  -6.679  1.00  2.46           C  
ATOM   1753  O   ALA A 116       9.514  11.238  -6.054  1.00  2.46           O  
ATOM   1754  CB  ALA A 116      10.847  11.220  -9.154  1.00  2.46           C  
ATOM   1755  H   ALA A 116      12.930  12.352  -7.744  1.00  2.46           H  
ATOM   1756  HA  ALA A 116       9.965  12.773  -7.987  1.00  2.46           H  
ATOM   1757 1HB  ALA A 116       9.908  10.683  -9.263  1.00  2.46           H  
ATOM   1758 2HB  ALA A 116      11.003  11.855 -10.011  1.00  2.46           H  
ATOM   1759 3HB  ALA A 116      11.647  10.516  -9.084  1.00  2.46           H  
ATOM   1760  N   PHE A 117      11.648  10.523  -6.299  1.00  2.08           N  
ATOM   1761  CA  PHE A 117      11.639   9.682  -5.127  1.00  2.08           C  
ATOM   1762  C   PHE A 117      12.825  10.027  -4.255  1.00  2.08           C  
ATOM   1763  O   PHE A 117      13.844  10.510  -4.759  1.00  2.08           O  
ATOM   1764  CB  PHE A 117      11.680   8.221  -5.510  1.00  2.08           C  
ATOM   1765  CG  PHE A 117      10.551   7.826  -6.371  1.00  2.08           C  
ATOM   1766  CD1 PHE A 117      10.713   7.830  -7.744  1.00  2.08           C  
ATOM   1767  CD2 PHE A 117       9.316   7.493  -5.840  1.00  2.08           C  
ATOM   1768  CE1 PHE A 117       9.671   7.495  -8.574  1.00  2.08           C  
ATOM   1769  CE2 PHE A 117       8.270   7.158  -6.666  1.00  2.08           C  
ATOM   1770  CZ  PHE A 117       8.448   7.158  -8.037  1.00  2.08           C  
ATOM   1771  H   PHE A 117      12.477  10.526  -6.890  1.00  2.08           H  
ATOM   1772  HA  PHE A 117      10.739   9.874  -4.584  1.00  2.08           H  
ATOM   1773 1HB  PHE A 117      12.585   8.026  -6.047  1.00  2.08           H  
ATOM   1774 2HB  PHE A 117      11.682   7.606  -4.621  1.00  2.08           H  
ATOM   1775  HD1 PHE A 117      11.685   8.105  -8.162  1.00  2.08           H  
ATOM   1776  HD2 PHE A 117       9.177   7.505  -4.766  1.00  2.08           H  
ATOM   1777  HE1 PHE A 117       9.813   7.500  -9.654  1.00  2.08           H  
ATOM   1778  HE2 PHE A 117       7.303   6.899  -6.247  1.00  2.08           H  
ATOM   1779  HZ  PHE A 117       7.619   6.894  -8.693  1.00  2.08           H  
ATOM   1780  N   CYS A 118      12.717   9.763  -2.955  1.00  1.73           N  
ATOM   1781  CA  CYS A 118      13.845  10.019  -2.075  1.00  1.73           C  
ATOM   1782  C   CYS A 118      13.862   9.123  -0.857  1.00  1.73           C  
ATOM   1783  O   CYS A 118      12.815   8.652  -0.417  1.00  1.73           O  
ATOM   1784  CB  CYS A 118      13.782  11.450  -1.563  1.00  1.73           C  
ATOM   1785  SG  CYS A 118      12.349  11.788  -0.524  1.00  1.73           S  
ATOM   1786  H   CYS A 118      11.865   9.377  -2.579  1.00  1.73           H  
ATOM   1787  HA  CYS A 118      14.755   9.863  -2.639  1.00  1.73           H  
ATOM   1788 1HB  CYS A 118      14.690  11.676  -0.995  1.00  1.73           H  
ATOM   1789 2HB  CYS A 118      13.743  12.124  -2.405  1.00  1.73           H  
ATOM   1790  HG  CYS A 118      12.606  13.084  -0.353  1.00  1.73           H  
ATOM   1791  N   GLU A 119      15.063   8.952  -0.297  1.00  1.48           N  
ATOM   1792  CA  GLU A 119      15.310   8.213   0.944  1.00  1.48           C  
ATOM   1793  C   GLU A 119      16.394   8.893   1.777  1.00  1.48           C  
ATOM   1794  O   GLU A 119      17.320   9.471   1.215  1.00  1.48           O  
ATOM   1795  CB  GLU A 119      15.766   6.777   0.629  1.00  1.48           C  
ATOM   1796  CG  GLU A 119      14.734   5.887  -0.095  1.00  1.48           C  
ATOM   1797  CD  GLU A 119      15.245   4.482  -0.362  1.00  1.48           C  
ATOM   1798  OE1 GLU A 119      16.343   4.359  -0.867  1.00  1.48           O  
ATOM   1799  OE2 GLU A 119      14.543   3.542  -0.065  1.00  1.48           O  
ATOM   1800  H   GLU A 119      15.857   9.368  -0.787  1.00  1.48           H  
ATOM   1801  HA  GLU A 119      14.395   8.186   1.525  1.00  1.48           H  
ATOM   1802 1HB  GLU A 119      16.665   6.815   0.009  1.00  1.48           H  
ATOM   1803 2HB  GLU A 119      16.042   6.277   1.559  1.00  1.48           H  
ATOM   1804 1HG  GLU A 119      13.827   5.830   0.510  1.00  1.48           H  
ATOM   1805 2HG  GLU A 119      14.472   6.343  -1.045  1.00  1.48           H  
ATOM   1806  N   ILE A 120      16.351   8.781   3.105  1.00  1.36           N  
ATOM   1807  CA  ILE A 120      17.514   9.277   3.846  1.00  1.36           C  
ATOM   1808  C   ILE A 120      18.338   8.058   4.216  1.00  1.36           C  
ATOM   1809  O   ILE A 120      17.815   7.123   4.820  1.00  1.36           O  
ATOM   1810  CB  ILE A 120      17.195  10.093   5.107  1.00  1.36           C  
ATOM   1811  CG1 ILE A 120      16.333  11.322   4.768  1.00  1.36           C  
ATOM   1812  CG2 ILE A 120      18.539  10.586   5.668  1.00  1.36           C  
ATOM   1813  CD1 ILE A 120      15.852  12.080   5.994  1.00  1.36           C  
ATOM   1814  H   ILE A 120      15.577   8.333   3.575  1.00  1.36           H  
ATOM   1815  HA  ILE A 120      18.121   9.903   3.206  1.00  1.36           H  
ATOM   1816  HB  ILE A 120      16.668   9.488   5.848  1.00  1.36           H  
ATOM   1817 1HG1 ILE A 120      16.895  11.987   4.161  1.00  1.36           H  
ATOM   1818 2HG1 ILE A 120      15.459  10.998   4.203  1.00  1.36           H  
ATOM   1819 1HG2 ILE A 120      18.361  11.183   6.527  1.00  1.36           H  
ATOM   1820 2HG2 ILE A 120      19.172   9.741   5.934  1.00  1.36           H  
ATOM   1821 3HG2 ILE A 120      19.047  11.188   4.915  1.00  1.36           H  
ATOM   1822 1HD1 ILE A 120      15.261  12.930   5.685  1.00  1.36           H  
ATOM   1823 2HD1 ILE A 120      15.245  11.432   6.626  1.00  1.36           H  
ATOM   1824 3HD1 ILE A 120      16.709  12.437   6.561  1.00  1.36           H  
ATOM   1825  N   ASP A 121      19.598   8.039   3.787  1.00  1.34           N  
ATOM   1826  CA  ASP A 121      20.442   6.868   3.970  1.00  1.34           C  
ATOM   1827  C   ASP A 121      21.317   6.921   5.210  1.00  1.34           C  
ATOM   1828  O   ASP A 121      21.483   5.912   5.898  1.00  1.34           O  
ATOM   1829  CB  ASP A 121      21.304   6.706   2.729  1.00  1.34           C  
ATOM   1830  CG  ASP A 121      20.444   6.393   1.491  1.00  1.34           C  
ATOM   1831  OD1 ASP A 121      19.737   5.414   1.526  1.00  1.34           O  
ATOM   1832  OD2 ASP A 121      20.478   7.143   0.547  1.00  1.34           O  
ATOM   1833  H   ASP A 121      19.983   8.866   3.330  1.00  1.34           H  
ATOM   1834  HA  ASP A 121      19.794   5.996   4.055  1.00  1.34           H  
ATOM   1835 1HB  ASP A 121      21.853   7.634   2.553  1.00  1.34           H  
ATOM   1836 2HB  ASP A 121      22.031   5.910   2.877  1.00  1.34           H  
ATOM   1837  N   THR A 122      21.879   8.082   5.505  1.00  1.40           N  
ATOM   1838  CA  THR A 122      22.727   8.178   6.696  1.00  1.40           C  
ATOM   1839  C   THR A 122      22.854   9.602   7.189  1.00  1.40           C  
ATOM   1840  O   THR A 122      22.630  10.553   6.446  1.00  1.40           O  
ATOM   1841  CB  THR A 122      24.132   7.562   6.499  1.00  1.40           C  
ATOM   1842  OG1 THR A 122      24.815   7.529   7.760  1.00  1.40           O  
ATOM   1843  CG2 THR A 122      24.950   8.376   5.533  1.00  1.40           C  
ATOM   1844  H   THR A 122      21.713   8.883   4.892  1.00  1.40           H  
ATOM   1845  HA  THR A 122      22.247   7.609   7.494  1.00  1.40           H  
ATOM   1846  HB  THR A 122      24.036   6.544   6.125  1.00  1.40           H  
ATOM   1847  HG1 THR A 122      25.018   8.429   8.038  1.00  1.40           H  
ATOM   1848 1HG2 THR A 122      25.935   7.943   5.425  1.00  1.40           H  
ATOM   1849 2HG2 THR A 122      24.454   8.382   4.573  1.00  1.40           H  
ATOM   1850 3HG2 THR A 122      25.047   9.388   5.916  1.00  1.40           H  
ATOM   1851  N   TYR A 123      23.223   9.748   8.449  1.00  1.53           N  
ATOM   1852  CA  TYR A 123      23.449  11.064   9.032  1.00  1.53           C  
ATOM   1853  C   TYR A 123      24.831  11.159   9.642  1.00  1.53           C  
ATOM   1854  O   TYR A 123      25.212  10.267  10.400  1.00  1.53           O  
ATOM   1855  CB  TYR A 123      22.425  11.278  10.134  1.00  1.53           C  
ATOM   1856  CG  TYR A 123      20.981  11.309   9.721  1.00  1.53           C  
ATOM   1857  CD1 TYR A 123      20.296  10.131   9.480  1.00  1.53           C  
ATOM   1858  CD2 TYR A 123      20.316  12.496   9.677  1.00  1.53           C  
ATOM   1859  CE1 TYR A 123      18.950  10.159   9.191  1.00  1.53           C  
ATOM   1860  CE2 TYR A 123      18.957  12.524   9.407  1.00  1.53           C  
ATOM   1861  CZ  TYR A 123      18.284  11.355   9.171  1.00  1.53           C  
ATOM   1862  OH  TYR A 123      16.950  11.361   8.909  1.00  1.53           O  
ATOM   1863  H   TYR A 123      23.365   8.919   9.015  1.00  1.53           H  
ATOM   1864  HA  TYR A 123      23.378  11.826   8.266  1.00  1.53           H  
ATOM   1865 1HB  TYR A 123      22.541  10.497  10.888  1.00  1.53           H  
ATOM   1866 2HB  TYR A 123      22.642  12.212  10.618  1.00  1.53           H  
ATOM   1867  HD1 TYR A 123      20.820   9.176   9.529  1.00  1.53           H  
ATOM   1868  HD2 TYR A 123      20.854  13.426   9.877  1.00  1.53           H  
ATOM   1869  HE1 TYR A 123      18.406   9.232   9.004  1.00  1.53           H  
ATOM   1870  HE2 TYR A 123      18.435  13.477   9.387  1.00  1.53           H  
ATOM   1871  HH  TYR A 123      16.663  10.472   8.686  1.00  1.53           H  
ATOM   1872  N   ILE A 124      25.549  12.249   9.360  1.00  1.71           N  
ATOM   1873  CA  ILE A 124      26.874  12.459   9.949  1.00  1.71           C  
ATOM   1874  C   ILE A 124      27.494  13.793   9.554  1.00  1.71           C  
ATOM   1875  O   ILE A 124      26.903  14.858   9.749  1.00  1.71           O  
ATOM   1876  OXT ILE A 124      28.678  13.809   9.227  1.00  1.71           O  
ATOM   1877  CB  ILE A 124      27.869  11.314   9.591  1.00  1.71           C  
ATOM   1878  CG1 ILE A 124      29.193  11.524  10.341  1.00  1.71           C  
ATOM   1879  CG2 ILE A 124      28.086  11.222   8.095  1.00  1.71           C  
ATOM   1880  CD1 ILE A 124      30.098  10.310  10.316  1.00  1.71           C  
ATOM   1881  H   ILE A 124      25.171  12.937   8.701  1.00  1.71           H  
ATOM   1882  HA  ILE A 124      26.760  12.461  11.032  1.00  1.71           H  
ATOM   1883  HB  ILE A 124      27.487  10.367   9.934  1.00  1.71           H  
ATOM   1884 1HG1 ILE A 124      29.728  12.358   9.893  1.00  1.71           H  
ATOM   1885 2HG1 ILE A 124      28.974  11.769  11.380  1.00  1.71           H  
ATOM   1886 1HG2 ILE A 124      28.776  10.408   7.876  1.00  1.71           H  
ATOM   1887 2HG2 ILE A 124      27.136  11.024   7.609  1.00  1.71           H  
ATOM   1888 3HG2 ILE A 124      28.503  12.159   7.727  1.00  1.71           H  
ATOM   1889 1HD1 ILE A 124      31.014  10.526  10.865  1.00  1.71           H  
ATOM   1890 2HD1 ILE A 124      29.586   9.466  10.781  1.00  1.71           H  
ATOM   1891 3HD1 ILE A 124      30.343  10.061   9.285  1.00  1.71           H  
TER    1892
ENDMDL

REMARK ID 640009 MODEL 4 1a5p-NEM-2
PFRMAT TS
TARGET 1a5p-NEM-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   MET A   1       0.288  -0.299  -0.967  1.00  3.23           N  
ATOM      2  CA  MET A   1       1.727  -0.100  -0.848  1.00  3.23           C  
ATOM      3  C   MET A   1       2.087   1.377  -0.840  1.00  3.23           C  
ATOM      4  O   MET A   1       1.528   2.174  -1.595  1.00  3.23           O  
ATOM      5  CB  MET A   1       2.479  -0.839  -1.953  1.00  3.23           C  
ATOM      6  CG  MET A   1       3.989  -0.705  -1.840  1.00  3.23           C  
ATOM      7  SD  MET A   1       4.635  -1.467  -0.335  1.00  3.23           S  
ATOM      8  CE  MET A   1       6.113  -0.499  -0.112  1.00  3.23           C  
ATOM      9 1H   MET A   1      -0.001  -1.048  -0.355  1.00  3.23           H  
ATOM     10 2H   MET A   1      -0.187   0.553  -0.705  1.00  3.23           H  
ATOM     11 3H   MET A   1       0.058  -0.533  -1.921  1.00  3.23           H  
ATOM     12  HA  MET A   1       2.049  -0.513   0.107  1.00  3.23           H  
ATOM     13 1HB  MET A   1       2.224  -1.897  -1.929  1.00  3.23           H  
ATOM     14 2HB  MET A   1       2.178  -0.446  -2.925  1.00  3.23           H  
ATOM     15 1HG  MET A   1       4.452  -1.196  -2.693  1.00  3.23           H  
ATOM     16 2HG  MET A   1       4.285   0.341  -1.863  1.00  3.23           H  
ATOM     17 1HE  MET A   1       6.638  -0.828   0.784  1.00  3.23           H  
ATOM     18 2HE  MET A   1       6.761  -0.613  -0.980  1.00  3.23           H  
ATOM     19 3HE  MET A   1       5.834   0.549  -0.007  1.00  3.23           H  
ATOM     20  N   MET A   2       3.004   1.743   0.044  1.00  2.94           N  
ATOM     21  CA  MET A   2       3.432   3.128   0.190  1.00  2.94           C  
ATOM     22  C   MET A   2       4.408   3.545  -0.903  1.00  2.94           C  
ATOM     23  O   MET A   2       5.242   2.750  -1.338  1.00  2.94           O  
ATOM     24  CB  MET A   2       4.107   3.313   1.536  1.00  2.94           C  
ATOM     25  CG  MET A   2       3.215   3.146   2.731  1.00  2.94           C  
ATOM     26  SD  MET A   2       4.080   3.483   4.265  1.00  2.94           S  
ATOM     27  CE  MET A   2       2.809   3.133   5.465  1.00  2.94           C  
ATOM     28  H   MET A   2       3.432   1.042   0.634  1.00  2.94           H  
ATOM     29  HA  MET A   2       2.557   3.775   0.124  1.00  2.94           H  
ATOM     30 1HB  MET A   2       4.910   2.593   1.623  1.00  2.94           H  
ATOM     31 2HB  MET A   2       4.557   4.308   1.580  1.00  2.94           H  
ATOM     32 1HG  MET A   2       2.362   3.813   2.654  1.00  2.94           H  
ATOM     33 2HG  MET A   2       2.844   2.122   2.765  1.00  2.94           H  
ATOM     34 1HE  MET A   2       3.197   3.294   6.465  1.00  2.94           H  
ATOM     35 2HE  MET A   2       1.956   3.784   5.297  1.00  2.94           H  
ATOM     36 3HE  MET A   2       2.494   2.093   5.366  1.00  2.94           H  
ATOM     37  N   SER A   3       4.321   4.807  -1.323  1.00  2.62           N  
ATOM     38  CA  SER A   3       5.258   5.350  -2.300  1.00  2.62           C  
ATOM     39  C   SER A   3       6.628   5.525  -1.689  1.00  2.62           C  
ATOM     40  O   SER A   3       6.743   5.681  -0.471  1.00  2.62           O  
ATOM     41  CB  SER A   3       4.769   6.698  -2.806  1.00  2.62           C  
ATOM     42  OG  SER A   3       4.782   7.694  -1.774  1.00  2.62           O  
ATOM     43  H   SER A   3       3.594   5.401  -0.948  1.00  2.62           H  
ATOM     44  HA  SER A   3       5.334   4.652  -3.137  1.00  2.62           H  
ATOM     45 1HB  SER A   3       5.396   7.025  -3.626  1.00  2.62           H  
ATOM     46 2HB  SER A   3       3.758   6.589  -3.193  1.00  2.62           H  
ATOM     47  HG  SER A   3       4.331   8.464  -2.152  1.00  2.62           H  
ATOM     48  N   ALA A   4       7.658   5.611  -2.533  1.00  2.31           N  
ATOM     49  CA  ALA A   4       9.011   5.831  -2.037  1.00  2.31           C  
ATOM     50  C   ALA A   4       9.107   7.131  -1.250  1.00  2.31           C  
ATOM     51  O   ALA A   4       9.868   7.211  -0.288  1.00  2.31           O  
ATOM     52  CB  ALA A   4      10.010   5.828  -3.174  1.00  2.31           C  
ATOM     53  H   ALA A   4       7.503   5.483  -3.524  1.00  2.31           H  
ATOM     54  HA  ALA A   4       9.255   5.013  -1.361  1.00  2.31           H  
ATOM     55 1HB  ALA A   4      11.017   5.961  -2.770  1.00  2.31           H  
ATOM     56 2HB  ALA A   4       9.954   4.881  -3.707  1.00  2.31           H  
ATOM     57 3HB  ALA A   4       9.796   6.626  -3.844  1.00  2.31           H  
ATOM     58  N   VAL A   5       8.339   8.154  -1.646  1.00  2.01           N  
ATOM     59  CA  VAL A   5       8.399   9.409  -0.916  1.00  2.01           C  
ATOM     60  C   VAL A   5       7.840   9.220   0.469  1.00  2.01           C  
ATOM     61  O   VAL A   5       8.460   9.627   1.445  1.00  2.01           O  
ATOM     62  CB  VAL A   5       7.567  10.518  -1.572  1.00  2.01           C  
ATOM     63  CG1 VAL A   5       7.548  11.732  -0.657  1.00  2.01           C  
ATOM     64  CG2 VAL A   5       8.114  10.847  -2.844  1.00  2.01           C  
ATOM     65  H   VAL A   5       7.722   8.051  -2.436  1.00  2.01           H  
ATOM     66  HA  VAL A   5       9.441   9.727  -0.843  1.00  2.01           H  
ATOM     67  HB  VAL A   5       6.540  10.176  -1.696  1.00  2.01           H  
ATOM     68 1HG1 VAL A   5       6.948  12.522  -1.105  1.00  2.01           H  
ATOM     69 2HG1 VAL A   5       7.116  11.447   0.296  1.00  2.01           H  
ATOM     70 3HG1 VAL A   5       8.562  12.091  -0.502  1.00  2.01           H  
ATOM     71 1HG2 VAL A   5       7.524  11.631  -3.320  1.00  2.01           H  
ATOM     72 2HG2 VAL A   5       9.132  11.191  -2.712  1.00  2.01           H  
ATOM     73 3HG2 VAL A   5       8.088   9.954  -3.450  1.00  2.01           H  
ATOM     74  N   LYS A   6       6.664   8.597   0.578  1.00  1.75           N  
ATOM     75  CA  LYS A   6       6.096   8.432   1.906  1.00  1.75           C  
ATOM     76  C   LYS A   6       7.046   7.638   2.782  1.00  1.75           C  
ATOM     77  O   LYS A   6       7.247   7.972   3.951  1.00  1.75           O  
ATOM     78  CB  LYS A   6       4.713   7.795   1.840  1.00  1.75           C  
ATOM     79  CG  LYS A   6       4.005   7.640   3.194  1.00  1.75           C  
ATOM     80  CD  LYS A   6       2.559   7.163   3.006  1.00  1.75           C  
ATOM     81  CE  LYS A   6       1.834   7.008   4.337  1.00  1.75           C  
ATOM     82  NZ  LYS A   6       0.386   6.656   4.155  1.00  1.75           N  
ATOM     83  H   LYS A   6       6.169   8.239  -0.244  1.00  1.75           H  
ATOM     84  HA  LYS A   6       5.984   9.417   2.355  1.00  1.75           H  
ATOM     85 1HB  LYS A   6       4.073   8.388   1.189  1.00  1.75           H  
ATOM     86 2HB  LYS A   6       4.802   6.802   1.391  1.00  1.75           H  
ATOM     87 1HG  LYS A   6       4.545   6.903   3.791  1.00  1.75           H  
ATOM     88 2HG  LYS A   6       4.011   8.591   3.726  1.00  1.75           H  
ATOM     89 1HD  LYS A   6       2.019   7.883   2.391  1.00  1.75           H  
ATOM     90 2HD  LYS A   6       2.564   6.208   2.489  1.00  1.75           H  
ATOM     91 1HE  LYS A   6       2.319   6.225   4.913  1.00  1.75           H  
ATOM     92 2HE  LYS A   6       1.902   7.944   4.890  1.00  1.75           H  
ATOM     93 1HZ  LYS A   6      -0.055   6.566   5.059  1.00  1.75           H  
ATOM     94 2HZ  LYS A   6      -0.071   7.390   3.632  1.00  1.75           H  
ATOM     95 3HZ  LYS A   6       0.293   5.786   3.654  1.00  1.75           H  
ATOM     96  N   LEU A   7       7.661   6.601   2.223  1.00  1.52           N  
ATOM     97  CA  LEU A   7       8.586   5.803   3.002  1.00  1.52           C  
ATOM     98  C   LEU A   7       9.792   6.629   3.438  1.00  1.52           C  
ATOM     99  O   LEU A   7      10.197   6.565   4.597  1.00  1.52           O  
ATOM    100  CB  LEU A   7       9.016   4.614   2.161  1.00  1.52           C  
ATOM    101  CG  LEU A   7       7.901   3.608   1.913  1.00  1.52           C  
ATOM    102  CD1 LEU A   7       8.336   2.609   0.885  1.00  1.52           C  
ATOM    103  CD2 LEU A   7       7.550   2.930   3.230  1.00  1.52           C  
ATOM    104  H   LEU A   7       7.467   6.354   1.250  1.00  1.52           H  
ATOM    105  HA  LEU A   7       8.069   5.443   3.888  1.00  1.52           H  
ATOM    106 1HB  LEU A   7       9.363   4.977   1.195  1.00  1.52           H  
ATOM    107 2HB  LEU A   7       9.838   4.104   2.661  1.00  1.52           H  
ATOM    108  HG  LEU A   7       7.025   4.124   1.525  1.00  1.52           H  
ATOM    109 1HD1 LEU A   7       7.533   1.913   0.709  1.00  1.52           H  
ATOM    110 2HD1 LEU A   7       8.568   3.129  -0.042  1.00  1.52           H  
ATOM    111 3HD1 LEU A   7       9.215   2.076   1.236  1.00  1.52           H  
ATOM    112 1HD2 LEU A   7       6.750   2.210   3.071  1.00  1.52           H  
ATOM    113 2HD2 LEU A   7       8.428   2.412   3.617  1.00  1.52           H  
ATOM    114 3HD2 LEU A   7       7.226   3.681   3.947  1.00  1.52           H  
ATOM    115  N   ALA A   8      10.334   7.461   2.542  1.00  1.33           N  
ATOM    116  CA  ALA A   8      11.459   8.310   2.911  1.00  1.33           C  
ATOM    117  C   ALA A   8      11.065   9.273   4.010  1.00  1.33           C  
ATOM    118  O   ALA A   8      11.832   9.525   4.943  1.00  1.33           O  
ATOM    119  CB  ALA A   8      11.946   9.104   1.713  1.00  1.33           C  
ATOM    120  H   ALA A   8       9.985   7.491   1.583  1.00  1.33           H  
ATOM    121  HA  ALA A   8      12.261   7.672   3.278  1.00  1.33           H  
ATOM    122 1HB  ALA A   8      12.792   9.721   1.995  1.00  1.33           H  
ATOM    123 2HB  ALA A   8      12.242   8.409   0.927  1.00  1.33           H  
ATOM    124 3HB  ALA A   8      11.140   9.741   1.342  1.00  1.33           H  
ATOM    125  N   LEU A   9       9.854   9.809   3.923  1.00  1.17           N  
ATOM    126  CA  LEU A   9       9.436  10.761   4.918  1.00  1.17           C  
ATOM    127  C   LEU A   9       9.286  10.064   6.258  1.00  1.17           C  
ATOM    128  O   LEU A   9       9.793  10.534   7.276  1.00  1.17           O  
ATOM    129  CB  LEU A   9       8.115  11.404   4.499  1.00  1.17           C  
ATOM    130  CG  LEU A   9       8.181  12.295   3.240  1.00  1.17           C  
ATOM    131  CD1 LEU A   9       6.782  12.757   2.894  1.00  1.17           C  
ATOM    132  CD2 LEU A   9       9.109  13.403   3.467  1.00  1.17           C  
ATOM    133  H   LEU A   9       9.243   9.580   3.138  1.00  1.17           H  
ATOM    134  HA  LEU A   9      10.191  11.529   5.005  1.00  1.17           H  
ATOM    135 1HB  LEU A   9       7.396  10.610   4.302  1.00  1.17           H  
ATOM    136 2HB  LEU A   9       7.744  12.011   5.324  1.00  1.17           H  
ATOM    137  HG  LEU A   9       8.550  11.731   2.413  1.00  1.17           H  
ATOM    138 1HD1 LEU A   9       6.814  13.374   1.997  1.00  1.17           H  
ATOM    139 2HD1 LEU A   9       6.151  11.888   2.714  1.00  1.17           H  
ATOM    140 3HD1 LEU A   9       6.374  13.333   3.714  1.00  1.17           H  
ATOM    141 1HD2 LEU A   9       9.161  14.025   2.575  1.00  1.17           H  
ATOM    142 2HD2 LEU A   9       8.759  13.973   4.294  1.00  1.17           H  
ATOM    143 3HD2 LEU A   9      10.092  13.004   3.685  1.00  1.17           H  
ATOM    144  N   ARG A  10       8.699   8.871   6.253  1.00  1.05           N  
ATOM    145  CA  ARG A  10       8.522   8.111   7.480  1.00  1.05           C  
ATOM    146  C   ARG A  10       9.833   7.723   8.142  1.00  1.05           C  
ATOM    147  O   ARG A  10       9.934   7.741   9.370  1.00  1.05           O  
ATOM    148  CB  ARG A  10       7.735   6.844   7.207  1.00  1.05           C  
ATOM    149  CG  ARG A  10       6.257   7.032   6.966  1.00  1.05           C  
ATOM    150  CD  ARG A  10       5.627   5.771   6.533  1.00  1.05           C  
ATOM    151  NE  ARG A  10       5.723   4.709   7.542  1.00  1.05           N  
ATOM    152  CZ  ARG A  10       4.869   4.539   8.574  1.00  1.05           C  
ATOM    153  NH1 ARG A  10       3.866   5.373   8.742  1.00  1.05           N  
ATOM    154  NH2 ARG A  10       5.037   3.531   9.415  1.00  1.05           N  
ATOM    155  H   ARG A  10       8.320   8.501   5.381  1.00  1.05           H  
ATOM    156  HA  ARG A  10       7.955   8.728   8.175  1.00  1.05           H  
ATOM    157 1HB  ARG A  10       8.141   6.368   6.316  1.00  1.05           H  
ATOM    158 2HB  ARG A  10       7.863   6.149   8.024  1.00  1.05           H  
ATOM    159 1HG  ARG A  10       5.778   7.358   7.889  1.00  1.05           H  
ATOM    160 2HG  ARG A  10       6.102   7.782   6.192  1.00  1.05           H  
ATOM    161 1HD  ARG A  10       4.575   5.948   6.321  1.00  1.05           H  
ATOM    162 2HD  ARG A  10       6.124   5.427   5.626  1.00  1.05           H  
ATOM    163  HE  ARG A  10       6.480   4.043   7.447  1.00  1.05           H  
ATOM    164 1HH1 ARG A  10       3.741   6.146   8.105  1.00  1.05           H  
ATOM    165 2HH1 ARG A  10       3.225   5.246   9.512  1.00  1.05           H  
ATOM    166 1HH2 ARG A  10       5.810   2.882   9.287  1.00  1.05           H  
ATOM    167 2HH2 ARG A  10       4.398   3.400  10.185  1.00  1.05           H  
ATOM    168  N   LEU A  11      10.827   7.367   7.332  1.00  0.97           N  
ATOM    169  CA  LEU A  11      12.119   6.917   7.821  1.00  0.97           C  
ATOM    170  C   LEU A  11      13.127   8.021   8.108  1.00  0.97           C  
ATOM    171  O   LEU A  11      14.122   7.762   8.778  1.00  0.97           O  
ATOM    172  CB  LEU A  11      12.708   5.934   6.823  1.00  0.97           C  
ATOM    173  CG  LEU A  11      12.260   4.467   6.997  1.00  0.97           C  
ATOM    174  CD1 LEU A  11      10.721   4.384   7.131  1.00  0.97           C  
ATOM    175  CD2 LEU A  11      12.706   3.686   5.794  1.00  0.97           C  
ATOM    176  H   LEU A  11      10.663   7.363   6.323  1.00  0.97           H  
ATOM    177  HA  LEU A  11      11.944   6.383   8.753  1.00  0.97           H  
ATOM    178 1HB  LEU A  11      12.434   6.260   5.819  1.00  0.97           H  
ATOM    179 2HB  LEU A  11      13.796   5.970   6.904  1.00  0.97           H  
ATOM    180  HG  LEU A  11      12.716   4.052   7.888  1.00  0.97           H  
ATOM    181 1HD1 LEU A  11      10.420   3.345   7.245  1.00  0.97           H  
ATOM    182 2HD1 LEU A  11      10.403   4.942   8.006  1.00  0.97           H  
ATOM    183 3HD1 LEU A  11      10.252   4.792   6.247  1.00  0.97           H  
ATOM    184 1HD2 LEU A  11      12.403   2.645   5.904  1.00  0.97           H  
ATOM    185 2HD2 LEU A  11      12.243   4.110   4.899  1.00  0.97           H  
ATOM    186 3HD2 LEU A  11      13.791   3.744   5.707  1.00  0.97           H  
ATOM    187  N   HIS A  12      12.928   9.234   7.588  1.00  0.93           N  
ATOM    188  CA  HIS A  12      13.904  10.281   7.881  1.00  0.93           C  
ATOM    189  C   HIS A  12      13.329  11.543   8.525  1.00  0.93           C  
ATOM    190  O   HIS A  12      14.068  12.289   9.151  1.00  0.93           O  
ATOM    191  CB  HIS A  12      14.646  10.691   6.626  1.00  0.93           C  
ATOM    192  CG  HIS A  12      15.369   9.589   5.968  1.00  0.93           C  
ATOM    193  ND1 HIS A  12      16.494   9.004   6.507  1.00  0.93           N  
ATOM    194  CD2 HIS A  12      15.117   8.942   4.808  1.00  0.93           C  
ATOM    195  CE1 HIS A  12      16.906   8.042   5.704  1.00  0.93           C  
ATOM    196  NE2 HIS A  12      16.078   7.984   4.660  1.00  0.93           N  
ATOM    197  H   HIS A  12      12.138   9.417   6.970  1.00  0.93           H  
ATOM    198  HA  HIS A  12      14.648   9.891   8.573  1.00  0.93           H  
ATOM    199 1HB  HIS A  12      13.942  11.118   5.910  1.00  0.93           H  
ATOM    200 2HB  HIS A  12      15.368  11.464   6.884  1.00  0.93           H  
ATOM    201  HD1 HIS A  12      16.937   9.262   7.397  1.00  0.93           H  
ATOM    202  HD2 HIS A  12      14.340   9.056   4.058  1.00  0.93           H  
ATOM    203  HE1 HIS A  12      17.789   7.454   5.954  1.00  0.93           H  
ATOM    204  N   HIS A  13      12.043  11.830   8.388  1.00  0.94           N  
ATOM    205  CA  HIS A  13      11.561  13.107   8.909  1.00  0.94           C  
ATOM    206  C   HIS A  13      10.826  13.051  10.232  1.00  0.94           C  
ATOM    207  O   HIS A  13       9.869  12.295  10.419  1.00  0.94           O  
ATOM    208  CB  HIS A  13      10.667  13.800   7.897  1.00  0.94           C  
ATOM    209  CG  HIS A  13      11.360  14.381   6.769  1.00  0.94           C  
ATOM    210  ND1 HIS A  13      11.561  15.726   6.683  1.00  0.94           N  
ATOM    211  CD2 HIS A  13      11.931  13.842   5.673  1.00  0.94           C  
ATOM    212  CE1 HIS A  13      12.190  16.003   5.591  1.00  0.94           C  
ATOM    213  NE2 HIS A  13      12.423  14.875   4.935  1.00  0.94           N  
ATOM    214  H   HIS A  13      11.388  11.220   7.906  1.00  0.94           H  
ATOM    215  HA  HIS A  13      12.414  13.765   9.066  1.00  0.94           H  
ATOM    216 1HB  HIS A  13       9.937  13.090   7.512  1.00  0.94           H  
ATOM    217 2HB  HIS A  13      10.115  14.596   8.393  1.00  0.94           H  
ATOM    218  HD1 HIS A  13      11.275  16.413   7.364  1.00  0.94           H  
ATOM    219  HD2 HIS A  13      12.036  12.818   5.315  1.00  0.94           H  
ATOM    220  HE1 HIS A  13      12.412  17.039   5.374  1.00  0.94           H  
ATOM    221  N   ASN A  14      11.268  13.908  11.145  1.00  1.02           N  
ATOM    222  CA  ASN A  14      10.630  14.022  12.440  1.00  1.02           C  
ATOM    223  C   ASN A  14      10.711  15.444  13.016  1.00  1.02           C  
ATOM    224  O   ASN A  14      11.430  15.681  13.984  1.00  1.02           O  
ATOM    225  CB  ASN A  14      11.201  13.031  13.416  1.00  1.02           C  
ATOM    226  CG  ASN A  14      10.367  13.011  14.657  1.00  1.02           C  
ATOM    227  OD1 ASN A  14       9.288  13.640  14.659  1.00  1.02           O  
ATOM    228  ND2 ASN A  14      10.812  12.317  15.674  1.00  1.02           N  
ATOM    229  H   ASN A  14      12.078  14.492  10.918  1.00  1.02           H  
ATOM    230  HA  ASN A  14       9.586  13.750  12.327  1.00  1.02           H  
ATOM    231 1HB  ASN A  14      11.227  12.041  12.968  1.00  1.02           H  
ATOM    232 2HB  ASN A  14      12.217  13.303  13.669  1.00  1.02           H  
ATOM    233 1HD2 ASN A  14      10.282  12.271  16.523  1.00  1.02           H  
ATOM    234 2HD2 ASN A  14      11.691  11.840  15.608  1.00  1.02           H  
ATOM    235  N   PRO A  15       9.947  16.408  12.490  1.00  1.17           N  
ATOM    236  CA  PRO A  15       9.964  17.805  12.892  1.00  1.17           C  
ATOM    237  C   PRO A  15       9.402  18.005  14.304  1.00  1.17           C  
ATOM    238  O   PRO A  15       9.580  19.062  14.909  1.00  1.17           O  
ATOM    239  CB  PRO A  15       9.101  18.474  11.814  1.00  1.17           C  
ATOM    240  CG  PRO A  15       8.176  17.379  11.323  1.00  1.17           C  
ATOM    241  CD  PRO A  15       8.990  16.105  11.400  1.00  1.17           C  
ATOM    242  HA  PRO A  15      10.995  18.179  12.842  1.00  1.17           H  
ATOM    243 1HB  PRO A  15       8.562  19.329  12.246  1.00  1.17           H  
ATOM    244 2HB  PRO A  15       9.753  18.875  11.018  1.00  1.17           H  
ATOM    245 1HG  PRO A  15       7.270  17.343  11.948  1.00  1.17           H  
ATOM    246 2HG  PRO A  15       7.844  17.603  10.297  1.00  1.17           H  
ATOM    247 1HD  PRO A  15       8.304  15.294  11.659  1.00  1.17           H  
ATOM    248 2HD  PRO A  15       9.516  15.929  10.453  1.00  1.17           H  
ATOM    249  N   SER A  16       8.721  16.984  14.840  1.00  1.38           N  
ATOM    250  CA  SER A  16       8.097  17.085  16.154  1.00  1.38           C  
ATOM    251  C   SER A  16       9.093  17.001  17.315  1.00  1.38           C  
ATOM    252  O   SER A  16       8.731  17.268  18.461  1.00  1.38           O  
ATOM    253  CB  SER A  16       7.031  16.008  16.325  1.00  1.38           C  
ATOM    254  OG  SER A  16       7.573  14.707  16.462  1.00  1.38           O  
ATOM    255  H   SER A  16       8.612  16.120  14.329  1.00  1.38           H  
ATOM    256  HA  SER A  16       7.603  18.055  16.212  1.00  1.38           H  
ATOM    257 1HB  SER A  16       6.425  16.241  17.198  1.00  1.38           H  
ATOM    258 2HB  SER A  16       6.371  16.031  15.460  1.00  1.38           H  
ATOM    259  HG  SER A  16       8.187  14.554  15.726  1.00  1.38           H  
ATOM    260  N   VAL A  17      10.342  16.624  17.036  1.00  1.60           N  
ATOM    261  CA  VAL A  17      11.345  16.483  18.094  1.00  1.60           C  
ATOM    262  C   VAL A  17      12.497  17.455  17.889  1.00  1.60           C  
ATOM    263  O   VAL A  17      13.660  17.079  17.999  1.00  1.60           O  
ATOM    264  CB  VAL A  17      11.899  15.066  18.177  1.00  1.60           C  
ATOM    265  CG1 VAL A  17      10.781  14.111  18.562  1.00  1.60           C  
ATOM    266  CG2 VAL A  17      12.536  14.747  16.940  1.00  1.60           C  
ATOM    267  H   VAL A  17      10.606  16.420  16.069  1.00  1.60           H  
ATOM    268  HA  VAL A  17      10.876  16.714  19.050  1.00  1.60           H  
ATOM    269  HB  VAL A  17      12.643  15.016  18.975  1.00  1.60           H  
ATOM    270 1HG1 VAL A  17      11.170  13.105  18.642  1.00  1.60           H  
ATOM    271 2HG1 VAL A  17      10.360  14.416  19.520  1.00  1.60           H  
ATOM    272 3HG1 VAL A  17      10.002  14.137  17.801  1.00  1.60           H  
ATOM    273 1HG2 VAL A  17      12.958  13.746  16.983  1.00  1.60           H  
ATOM    274 2HG2 VAL A  17      11.815  14.813  16.162  1.00  1.60           H  
ATOM    275 3HG2 VAL A  17      13.325  15.473  16.772  1.00  1.60           H  
ATOM    276  N   SER A  18      12.174  18.701  17.545  1.00  1.73           N  
ATOM    277  CA  SER A  18      13.175  19.746  17.323  1.00  1.73           C  
ATOM    278  C   SER A  18      14.000  20.084  18.587  1.00  1.73           C  
ATOM    279  O   SER A  18      15.059  20.713  18.496  1.00  1.73           O  
ATOM    280  CB  SER A  18      12.489  20.997  16.800  1.00  1.73           C  
ATOM    281  OG  SER A  18      11.663  21.579  17.778  1.00  1.73           O  
ATOM    282  H   SER A  18      11.193  18.926  17.446  1.00  1.73           H  
ATOM    283  HA  SER A  18      13.866  19.388  16.558  1.00  1.73           H  
ATOM    284 1HB  SER A  18      13.236  21.717  16.470  1.00  1.73           H  
ATOM    285 2HB  SER A  18      11.886  20.730  15.927  1.00  1.73           H  
ATOM    286  HG  SER A  18      11.103  22.209  17.311  1.00  1.73           H  
ATOM    287  N   SER A  19      13.490  19.703  19.762  1.00  1.71           N  
ATOM    288  CA  SER A  19      14.165  19.924  21.037  1.00  1.71           C  
ATOM    289  C   SER A  19      15.378  18.990  21.043  1.00  1.71           C  
ATOM    290  O   SER A  19      15.418  18.085  20.221  1.00  1.71           O  
ATOM    291  CB  SER A  19      13.208  19.597  22.175  1.00  1.71           C  
ATOM    292  OG  SER A  19      12.955  18.221  22.239  1.00  1.71           O  
ATOM    293  H   SER A  19      12.607  19.218  19.755  1.00  1.71           H  
ATOM    294  HA  SER A  19      14.482  20.963  21.090  1.00  1.71           H  
ATOM    295 1HB  SER A  19      13.590  19.943  23.119  1.00  1.71           H  
ATOM    296 2HB  SER A  19      12.271  20.123  22.003  1.00  1.71           H  
ATOM    297  HG  SER A  19      13.825  17.798  22.322  1.00  1.71           H  
ATOM    298  N   PRO A  20      16.383  19.155  21.918  1.00  1.55           N  
ATOM    299  CA  PRO A  20      17.547  18.285  21.971  1.00  1.55           C  
ATOM    300  C   PRO A  20      17.143  16.796  22.027  1.00  1.55           C  
ATOM    301  O   PRO A  20      16.375  16.412  22.910  1.00  1.55           O  
ATOM    302  CB  PRO A  20      18.202  18.724  23.279  1.00  1.55           C  
ATOM    303  CG  PRO A  20      17.823  20.192  23.400  1.00  1.55           C  
ATOM    304  CD  PRO A  20      16.400  20.257  22.900  1.00  1.55           C  
ATOM    305  HA  PRO A  20      18.232  18.546  21.159  1.00  1.55           H  
ATOM    306 1HB  PRO A  20      17.835  18.107  24.111  1.00  1.55           H  
ATOM    307 2HB  PRO A  20      19.291  18.566  23.217  1.00  1.55           H  
ATOM    308 1HG  PRO A  20      17.925  20.530  24.443  1.00  1.55           H  
ATOM    309 2HG  PRO A  20      18.511  20.805  22.797  1.00  1.55           H  
ATOM    310 1HD  PRO A  20      15.721  20.059  23.732  1.00  1.55           H  
ATOM    311 2HD  PRO A  20      16.226  21.229  22.427  1.00  1.55           H  
ATOM    312  N   PRO A  21      17.620  15.961  21.087  1.00  1.31           N  
ATOM    313  CA  PRO A  21      17.429  14.523  20.987  1.00  1.31           C  
ATOM    314  C   PRO A  21      17.974  13.751  22.171  1.00  1.31           C  
ATOM    315  O   PRO A  21      18.983  14.136  22.768  1.00  1.31           O  
ATOM    316  CB  PRO A  21      18.217  14.172  19.735  1.00  1.31           C  
ATOM    317  CG  PRO A  21      18.255  15.428  18.943  1.00  1.31           C  
ATOM    318  CD  PRO A  21      18.324  16.520  19.940  1.00  1.31           C  
ATOM    319  HA  PRO A  21      16.359  14.310  20.846  1.00  1.31           H  
ATOM    320 1HB  PRO A  21      19.223  13.844  20.012  1.00  1.31           H  
ATOM    321 2HB  PRO A  21      17.733  13.342  19.202  1.00  1.31           H  
ATOM    322 1HG  PRO A  21      19.119  15.422  18.256  1.00  1.31           H  
ATOM    323 2HG  PRO A  21      17.356  15.506  18.313  1.00  1.31           H  
ATOM    324 1HD  PRO A  21      19.341  16.745  20.214  1.00  1.31           H  
ATOM    325 2HD  PRO A  21      17.786  17.371  19.492  1.00  1.31           H  
ATOM    326  N   THR A  22      17.321  12.636  22.464  1.00  1.07           N  
ATOM    327  CA  THR A  22      17.733  11.729  23.524  1.00  1.07           C  
ATOM    328  C   THR A  22      17.775  10.286  23.024  1.00  1.07           C  
ATOM    329  O   THR A  22      17.218   9.973  21.966  1.00  1.07           O  
ATOM    330  CB  THR A  22      16.763  11.819  24.725  1.00  1.07           C  
ATOM    331  OG1 THR A  22      15.439  11.342  24.334  1.00  1.07           O  
ATOM    332  CG2 THR A  22      16.642  13.265  25.212  1.00  1.07           C  
ATOM    333  H   THR A  22      16.498  12.419  21.925  1.00  1.07           H  
ATOM    334  HA  THR A  22      18.736  12.005  23.852  1.00  1.07           H  
ATOM    335  HB  THR A  22      17.141  11.200  25.535  1.00  1.07           H  
ATOM    336  HG1 THR A  22      15.036  11.981  23.732  1.00  1.07           H  
ATOM    337 1HG2 THR A  22      15.963  13.307  26.061  1.00  1.07           H  
ATOM    338 2HG2 THR A  22      17.625  13.630  25.514  1.00  1.07           H  
ATOM    339 3HG2 THR A  22      16.253  13.899  24.415  1.00  1.07           H  
ATOM    340  N   SER A  23      18.374   9.390  23.816  1.00  0.89           N  
ATOM    341  CA  SER A  23      18.414   7.971  23.450  1.00  0.89           C  
ATOM    342  C   SER A  23      16.994   7.433  23.340  1.00  0.89           C  
ATOM    343  O   SER A  23      16.647   6.723  22.391  1.00  0.89           O  
ATOM    344  CB  SER A  23      19.175   7.184  24.507  1.00  0.89           C  
ATOM    345  OG  SER A  23      20.525   7.569  24.556  1.00  0.89           O  
ATOM    346  H   SER A  23      18.817   9.699  24.670  1.00  0.89           H  
ATOM    347  HA  SER A  23      18.906   7.854  22.485  1.00  0.89           H  
ATOM    348 1HB  SER A  23      18.713   7.340  25.480  1.00  0.89           H  
ATOM    349 2HB  SER A  23      19.107   6.119  24.280  1.00  0.89           H  
ATOM    350  HG  SER A  23      20.914   7.066  25.279  1.00  0.89           H  
ATOM    351  N   LYS A  24      16.156   7.842  24.296  1.00  0.78           N  
ATOM    352  CA  LYS A  24      14.755   7.461  24.329  1.00  0.78           C  
ATOM    353  C   LYS A  24      14.037   7.925  23.072  1.00  0.78           C  
ATOM    354  O   LYS A  24      13.259   7.174  22.493  1.00  0.78           O  
ATOM    355  CB  LYS A  24      14.085   8.017  25.579  1.00  0.78           C  
ATOM    356  CG  LYS A  24      12.621   7.652  25.726  1.00  0.78           C  
ATOM    357  CD  LYS A  24      12.061   8.150  27.053  1.00  0.78           C  
ATOM    358  CE  LYS A  24      10.579   7.857  27.158  1.00  0.78           C  
ATOM    359  NZ  LYS A  24      10.012   8.285  28.459  1.00  0.78           N  
ATOM    360  H   LYS A  24      16.516   8.435  25.027  1.00  0.78           H  
ATOM    361  HA  LYS A  24      14.694   6.373  24.363  1.00  0.78           H  
ATOM    362 1HB  LYS A  24      14.611   7.660  26.464  1.00  0.78           H  
ATOM    363 2HB  LYS A  24      14.157   9.106  25.573  1.00  0.78           H  
ATOM    364 1HG  LYS A  24      12.049   8.104  24.910  1.00  0.78           H  
ATOM    365 2HG  LYS A  24      12.501   6.569  25.667  1.00  0.78           H  
ATOM    366 1HD  LYS A  24      12.582   7.664  27.878  1.00  0.78           H  
ATOM    367 2HD  LYS A  24      12.215   9.226  27.128  1.00  0.78           H  
ATOM    368 1HE  LYS A  24      10.065   8.393  26.365  1.00  0.78           H  
ATOM    369 2HE  LYS A  24      10.413   6.788  27.029  1.00  0.78           H  
ATOM    370 1HZ  LYS A  24       9.023   8.074  28.469  1.00  0.78           H  
ATOM    371 2HZ  LYS A  24      10.472   7.789  29.207  1.00  0.78           H  
ATOM    372 3HZ  LYS A  24      10.148   9.277  28.577  1.00  0.78           H  
ATOM    373  N   THR A  25      14.325   9.151  22.617  1.00  0.72           N  
ATOM    374  CA  THR A  25      13.679   9.664  21.410  1.00  0.72           C  
ATOM    375  C   THR A  25      13.964   8.747  20.229  1.00  0.72           C  
ATOM    376  O   THR A  25      13.056   8.403  19.464  1.00  0.72           O  
ATOM    377  CB  THR A  25      14.176  11.080  21.056  1.00  0.72           C  
ATOM    378  OG1 THR A  25      13.866  11.987  22.135  1.00  0.72           O  
ATOM    379  CG2 THR A  25      13.531  11.569  19.772  1.00  0.72           C  
ATOM    380  H   THR A  25      14.963   9.750  23.136  1.00  0.72           H  
ATOM    381  HA  THR A  25      12.602   9.690  21.573  1.00  0.72           H  
ATOM    382  HB  THR A  25      15.249  11.054  20.912  1.00  0.72           H  
ATOM    383  HG1 THR A  25      14.252  11.643  22.934  1.00  0.72           H  
ATOM    384 1HG2 THR A  25      13.900  12.568  19.534  1.00  0.72           H  
ATOM    385 2HG2 THR A  25      13.779  10.885  18.958  1.00  0.72           H  
ATOM    386 3HG2 THR A  25      12.454  11.599  19.905  1.00  0.72           H  
ATOM    387  N   CYS A  26      15.225   8.337  20.062  1.00  0.69           N  
ATOM    388  CA  CYS A  26      15.532   7.428  18.969  1.00  0.69           C  
ATOM    389  C   CYS A  26      14.814   6.095  19.108  1.00  0.69           C  
ATOM    390  O   CYS A  26      14.218   5.602  18.151  1.00  0.69           O  
ATOM    391  CB  CYS A  26      17.027   7.143  18.884  1.00  0.69           C  
ATOM    392  SG  CYS A  26      18.009   8.473  18.211  1.00  0.69           S  
ATOM    393  H   CYS A  26      15.956   8.655  20.698  1.00  0.69           H  
ATOM    394  HA  CYS A  26      15.213   7.892  18.036  1.00  0.69           H  
ATOM    395 1HB  CYS A  26      17.406   6.927  19.886  1.00  0.69           H  
ATOM    396 2HB  CYS A  26      17.189   6.255  18.285  1.00  0.69           H  
ATOM    397  N   GLU A  27      14.807   5.537  20.315  1.00  0.69           N  
ATOM    398  CA  GLU A  27      14.160   4.249  20.490  1.00  0.69           C  
ATOM    399  C   GLU A  27      12.667   4.335  20.189  1.00  0.69           C  
ATOM    400  O   GLU A  27      12.135   3.520  19.428  1.00  0.69           O  
ATOM    401  CB  GLU A  27      14.387   3.717  21.909  1.00  0.69           C  
ATOM    402  CG  GLU A  27      13.770   2.348  22.158  1.00  0.69           C  
ATOM    403  CD  GLU A  27      14.015   1.778  23.552  1.00  0.69           C  
ATOM    404  OE1 GLU A  27      14.685   2.396  24.349  1.00  0.69           O  
ATOM    405  OE2 GLU A  27      13.501   0.711  23.804  1.00  0.69           O  
ATOM    406  H   GLU A  27      15.289   5.990  21.096  1.00  0.69           H  
ATOM    407  HA  GLU A  27      14.602   3.546  19.786  1.00  0.69           H  
ATOM    408 1HB  GLU A  27      15.458   3.653  22.105  1.00  0.69           H  
ATOM    409 2HB  GLU A  27      13.962   4.420  22.631  1.00  0.69           H  
ATOM    410 1HG  GLU A  27      12.696   2.433  22.001  1.00  0.69           H  
ATOM    411 2HG  GLU A  27      14.161   1.649  21.414  1.00  0.69           H  
ATOM    412  N   GLU A  28      11.984   5.327  20.763  1.00  0.70           N  
ATOM    413  CA  GLU A  28      10.554   5.447  20.540  1.00  0.70           C  
ATOM    414  C   GLU A  28      10.215   5.741  19.091  1.00  0.70           C  
ATOM    415  O   GLU A  28       9.243   5.194  18.558  1.00  0.70           O  
ATOM    416  CB  GLU A  28       9.935   6.533  21.427  1.00  0.70           C  
ATOM    417  CG  GLU A  28       9.847   6.188  22.919  1.00  0.70           C  
ATOM    418  CD  GLU A  28       9.147   7.267  23.730  1.00  0.70           C  
ATOM    419  OE1 GLU A  28       9.014   8.363  23.239  1.00  0.70           O  
ATOM    420  OE2 GLU A  28       8.729   6.985  24.837  1.00  0.70           O  
ATOM    421  H   GLU A  28      12.465   5.990  21.366  1.00  0.70           H  
ATOM    422  HA  GLU A  28      10.094   4.497  20.806  1.00  0.70           H  
ATOM    423 1HB  GLU A  28      10.534   7.444  21.338  1.00  0.70           H  
ATOM    424 2HB  GLU A  28       8.933   6.765  21.071  1.00  0.70           H  
ATOM    425 1HG  GLU A  28       9.308   5.249  23.035  1.00  0.70           H  
ATOM    426 2HG  GLU A  28      10.859   6.047  23.303  1.00  0.70           H  
ATOM    427  N   PHE A  29      11.004   6.588  18.428  1.00  0.72           N  
ATOM    428  CA  PHE A  29      10.717   6.907  17.041  1.00  0.72           C  
ATOM    429  C   PHE A  29      10.799   5.659  16.178  1.00  0.72           C  
ATOM    430  O   PHE A  29       9.892   5.347  15.395  1.00  0.72           O  
ATOM    431  CB  PHE A  29      11.698   7.912  16.463  1.00  0.72           C  
ATOM    432  CG  PHE A  29      11.329   8.220  15.073  1.00  0.72           C  
ATOM    433  CD1 PHE A  29      10.413   9.207  14.809  1.00  0.72           C  
ATOM    434  CD2 PHE A  29      11.819   7.491  14.033  1.00  0.72           C  
ATOM    435  CE1 PHE A  29      10.035   9.494  13.531  1.00  0.72           C  
ATOM    436  CE2 PHE A  29      11.422   7.765  12.761  1.00  0.72           C  
ATOM    437  CZ  PHE A  29      10.547   8.779  12.506  1.00  0.72           C  
ATOM    438  H   PHE A  29      11.798   7.038  18.889  1.00  0.72           H  
ATOM    439  HA  PHE A  29       9.707   7.312  16.978  1.00  0.72           H  
ATOM    440 1HB  PHE A  29      11.688   8.830  17.051  1.00  0.72           H  
ATOM    441 2HB  PHE A  29      12.714   7.506  16.485  1.00  0.72           H  
ATOM    442  HD1 PHE A  29       9.995   9.769  15.640  1.00  0.72           H  
ATOM    443  HD2 PHE A  29      12.524   6.686  14.228  1.00  0.72           H  
ATOM    444  HE1 PHE A  29       9.323  10.293  13.335  1.00  0.72           H  
ATOM    445  HE2 PHE A  29      11.807   7.174  11.935  1.00  0.72           H  
ATOM    446  HZ  PHE A  29      10.250   8.998  11.481  1.00  0.72           H  
ATOM    447  N   LEU A  30      11.912   4.946  16.317  1.00  0.75           N  
ATOM    448  CA  LEU A  30      12.163   3.775  15.511  1.00  0.75           C  
ATOM    449  C   LEU A  30      11.114   2.702  15.800  1.00  0.75           C  
ATOM    450  O   LEU A  30      10.616   2.041  14.877  1.00  0.75           O  
ATOM    451  CB  LEU A  30      13.607   3.336  15.788  1.00  0.75           C  
ATOM    452  CG  LEU A  30      14.668   4.355  15.230  1.00  0.75           C  
ATOM    453  CD1 LEU A  30      16.008   4.043  15.710  1.00  0.75           C  
ATOM    454  CD2 LEU A  30      14.672   4.277  13.749  1.00  0.75           C  
ATOM    455  H   LEU A  30      12.620   5.230  16.998  1.00  0.75           H  
ATOM    456  HA  LEU A  30      12.085   4.057  14.464  1.00  0.75           H  
ATOM    457 1HB  LEU A  30      13.750   3.250  16.870  1.00  0.75           H  
ATOM    458 2HB  LEU A  30      13.782   2.363  15.328  1.00  0.75           H  
ATOM    459  HG  LEU A  30      14.417   5.367  15.561  1.00  0.75           H  
ATOM    460 1HD1 LEU A  30      16.712   4.756  15.302  1.00  0.75           H  
ATOM    461 2HD1 LEU A  30      16.026   4.092  16.797  1.00  0.75           H  
ATOM    462 3HD1 LEU A  30      16.257   3.062  15.372  1.00  0.75           H  
ATOM    463 1HD2 LEU A  30      15.410   4.961  13.363  1.00  0.75           H  
ATOM    464 2HD2 LEU A  30      14.929   3.262  13.427  1.00  0.75           H  
ATOM    465 3HD2 LEU A  30      13.696   4.538  13.390  1.00  0.75           H  
ATOM    466  N   ARG A  31      10.709   2.553  17.069  1.00  0.78           N  
ATOM    467  CA  ARG A  31       9.660   1.588  17.368  1.00  0.78           C  
ATOM    468  C   ARG A  31       8.325   2.009  16.751  1.00  0.78           C  
ATOM    469  O   ARG A  31       7.625   1.186  16.155  1.00  0.78           O  
ATOM    470  CB  ARG A  31       9.479   1.405  18.870  1.00  0.78           C  
ATOM    471  CG  ARG A  31      10.598   0.620  19.590  1.00  0.78           C  
ATOM    472  CD  ARG A  31      10.293   0.462  21.046  1.00  0.78           C  
ATOM    473  NE  ARG A  31      11.359  -0.218  21.791  1.00  0.78           N  
ATOM    474  CZ  ARG A  31      11.549  -1.540  21.857  1.00  0.78           C  
ATOM    475  NH1 ARG A  31      10.766  -2.380  21.206  1.00  0.78           N  
ATOM    476  NH2 ARG A  31      12.540  -1.965  22.603  1.00  0.78           N  
ATOM    477  H   ARG A  31      11.138   3.083  17.829  1.00  0.78           H  
ATOM    478  HA  ARG A  31       9.948   0.631  16.944  1.00  0.78           H  
ATOM    479 1HB  ARG A  31       9.420   2.387  19.340  1.00  0.78           H  
ATOM    480 2HB  ARG A  31       8.538   0.894  19.062  1.00  0.78           H  
ATOM    481 1HG  ARG A  31      10.680  -0.373  19.148  1.00  0.78           H  
ATOM    482 2HG  ARG A  31      11.549   1.135  19.486  1.00  0.78           H  
ATOM    483 1HD  ARG A  31      10.158   1.453  21.484  1.00  0.78           H  
ATOM    484 2HD  ARG A  31       9.377  -0.112  21.163  1.00  0.78           H  
ATOM    485  HE  ARG A  31      12.014   0.346  22.352  1.00  0.78           H  
ATOM    486 1HH1 ARG A  31      10.007  -2.028  20.639  1.00  0.78           H  
ATOM    487 2HH1 ARG A  31      10.922  -3.375  21.275  1.00  0.78           H  
ATOM    488 1HH2 ARG A  31      13.104  -1.254  23.096  1.00  0.78           H  
ATOM    489 2HH2 ARG A  31      12.730  -2.948  22.704  1.00  0.78           H  
ATOM    490  N   SER A  32       8.010   3.308  16.809  1.00  0.81           N  
ATOM    491  CA  SER A  32       6.752   3.841  16.293  1.00  0.81           C  
ATOM    492  C   SER A  32       6.615   3.580  14.800  1.00  0.81           C  
ATOM    493  O   SER A  32       5.530   3.267  14.305  1.00  0.81           O  
ATOM    494  CB  SER A  32       6.668   5.335  16.562  1.00  0.81           C  
ATOM    495  OG  SER A  32       6.622   5.595  17.941  1.00  0.81           O  
ATOM    496  H   SER A  32       8.635   3.956  17.287  1.00  0.81           H  
ATOM    497  HA  SER A  32       5.930   3.343  16.807  1.00  0.81           H  
ATOM    498 1HB  SER A  32       7.528   5.836  16.126  1.00  0.81           H  
ATOM    499 2HB  SER A  32       5.780   5.737  16.084  1.00  0.81           H  
ATOM    500  HG  SER A  32       7.508   5.335  18.285  1.00  0.81           H  
ATOM    501  N   ARG A  33       7.729   3.690  14.084  1.00  0.85           N  
ATOM    502  CA  ARG A  33       7.765   3.471  12.646  1.00  0.85           C  
ATOM    503  C   ARG A  33       7.867   2.003  12.226  1.00  0.85           C  
ATOM    504  O   ARG A  33       7.868   1.708  11.027  1.00  0.85           O  
ATOM    505  CB  ARG A  33       8.914   4.226  12.025  1.00  0.85           C  
ATOM    506  CG  ARG A  33       8.805   5.691  12.064  1.00  0.85           C  
ATOM    507  CD  ARG A  33       7.672   6.173  11.264  1.00  0.85           C  
ATOM    508  NE  ARG A  33       7.717   7.607  11.090  1.00  0.85           N  
ATOM    509  CZ  ARG A  33       6.991   8.522  11.766  1.00  0.85           C  
ATOM    510  NH1 ARG A  33       6.112   8.145  12.668  1.00  0.85           N  
ATOM    511  NH2 ARG A  33       7.163   9.810  11.517  1.00  0.85           N  
ATOM    512  H   ARG A  33       8.584   3.984  14.562  1.00  0.85           H  
ATOM    513  HA  ARG A  33       6.841   3.872  12.232  1.00  0.85           H  
ATOM    514 1HB  ARG A  33       9.824   3.969  12.566  1.00  0.85           H  
ATOM    515 2HB  ARG A  33       9.044   3.926  10.987  1.00  0.85           H  
ATOM    516 1HG  ARG A  33       8.725   6.050  13.093  1.00  0.85           H  
ATOM    517 2HG  ARG A  33       9.689   6.083  11.596  1.00  0.85           H  
ATOM    518 1HD  ARG A  33       7.701   5.709  10.287  1.00  0.85           H  
ATOM    519 2HD  ARG A  33       6.739   5.916  11.762  1.00  0.85           H  
ATOM    520  HE  ARG A  33       8.416   7.943  10.420  1.00  0.85           H  
ATOM    521 1HH1 ARG A  33       5.980   7.163  12.861  1.00  0.85           H  
ATOM    522 2HH1 ARG A  33       5.572   8.836  13.168  1.00  0.85           H  
ATOM    523 1HH2 ARG A  33       7.848  10.109  10.826  1.00  0.85           H  
ATOM    524 2HH2 ARG A  33       6.623  10.497  12.018  1.00  0.85           H  
ATOM    525  N   GLY A  34       8.021   1.085  13.185  1.00  0.90           N  
ATOM    526  CA  GLY A  34       8.177  -0.329  12.869  1.00  0.90           C  
ATOM    527  C   GLY A  34       9.589  -0.692  12.406  1.00  0.90           C  
ATOM    528  O   GLY A  34       9.817  -1.784  11.887  1.00  0.90           O  
ATOM    529  H   GLY A  34       7.988   1.353  14.168  1.00  0.90           H  
ATOM    530 1HA  GLY A  34       7.923  -0.912  13.755  1.00  0.90           H  
ATOM    531 2HA  GLY A  34       7.460  -0.604  12.098  1.00  0.90           H  
ATOM    532  N   LEU A  35      10.566   0.178  12.668  1.00  0.94           N  
ATOM    533  CA  LEU A  35      11.950  -0.005  12.217  1.00  0.94           C  
ATOM    534  C   LEU A  35      12.744  -0.924  13.154  1.00  0.94           C  
ATOM    535  O   LEU A  35      13.942  -1.174  12.968  1.00  0.94           O  
ATOM    536  CB  LEU A  35      12.566   1.382  12.049  1.00  0.94           C  
ATOM    537  CG  LEU A  35      11.886   2.205  10.930  1.00  0.94           C  
ATOM    538  CD1 LEU A  35      12.386   3.650  10.924  1.00  0.94           C  
ATOM    539  CD2 LEU A  35      12.194   1.541   9.613  1.00  0.94           C  
ATOM    540  H   LEU A  35      10.352   1.025  13.195  1.00  0.94           H  
ATOM    541  HA  LEU A  35      11.924  -0.474  11.234  1.00  0.94           H  
ATOM    542 1HB  LEU A  35      12.469   1.927  12.981  1.00  0.94           H  
ATOM    543 2HB  LEU A  35      13.627   1.277  11.808  1.00  0.94           H  
ATOM    544  HG  LEU A  35      10.814   2.207  11.086  1.00  0.94           H  
ATOM    545 1HD1 LEU A  35      11.895   4.199  10.129  1.00  0.94           H  
ATOM    546 2HD1 LEU A  35      12.149   4.115  11.868  1.00  0.94           H  
ATOM    547 3HD1 LEU A  35      13.468   3.659  10.765  1.00  0.94           H  
ATOM    548 1HD2 LEU A  35      11.714   2.080   8.812  1.00  0.94           H  
ATOM    549 2HD2 LEU A  35      13.280   1.537   9.455  1.00  0.94           H  
ATOM    550 3HD2 LEU A  35      11.825   0.517   9.627  1.00  0.94           H  
ATOM    551  N   SER A  36      12.030  -1.407  14.162  1.00  0.96           N  
ATOM    552  CA  SER A  36      12.490  -2.377  15.132  1.00  0.96           C  
ATOM    553  C   SER A  36      11.739  -3.707  14.926  1.00  0.96           C  
ATOM    554  O   SER A  36      11.933  -4.663  15.677  1.00  0.96           O  
ATOM    555  CB  SER A  36      12.231  -1.865  16.527  1.00  0.96           C  
ATOM    556  OG  SER A  36      10.863  -1.710  16.745  1.00  0.96           O  
ATOM    557  H   SER A  36      11.076  -1.093  14.234  1.00  0.96           H  
ATOM    558  HA  SER A  36      13.557  -2.554  14.989  1.00  0.96           H  
ATOM    559 1HB  SER A  36      12.610  -2.570  17.241  1.00  0.96           H  
ATOM    560 2HB  SER A  36      12.748  -0.917  16.689  1.00  0.96           H  
ATOM    561  HG  SER A  36      10.447  -2.471  16.321  1.00  0.96           H  
ATOM    562  N   GLY A  37      10.802  -3.747  13.963  1.00  0.95           N  
ATOM    563  CA  GLY A  37      10.024  -4.964  13.758  1.00  0.95           C  
ATOM    564  C   GLY A  37      10.909  -6.007  13.107  1.00  0.95           C  
ATOM    565  O   GLY A  37      11.759  -5.660  12.296  1.00  0.95           O  
ATOM    566  H   GLY A  37      10.647  -2.964  13.331  1.00  0.95           H  
ATOM    567 1HA  GLY A  37       9.647  -5.331  14.711  1.00  0.95           H  
ATOM    568 2HA  GLY A  37       9.169  -4.748  13.119  1.00  0.95           H  
ATOM    569  N   VAL A  38      10.687  -7.291  13.420  1.00  0.93           N  
ATOM    570  CA  VAL A  38      11.439  -8.437  12.854  1.00  0.93           C  
ATOM    571  C   VAL A  38      12.928  -8.490  13.275  1.00  0.93           C  
ATOM    572  O   VAL A  38      13.382  -9.493  13.827  1.00  0.93           O  
ATOM    573  CB  VAL A  38      11.338  -8.469  11.309  1.00  0.93           C  
ATOM    574  CG1 VAL A  38      12.229  -9.570  10.755  1.00  0.93           C  
ATOM    575  CG2 VAL A  38       9.888  -8.684  10.908  1.00  0.93           C  
ATOM    576  H   VAL A  38       9.969  -7.487  14.101  1.00  0.93           H  
ATOM    577  HA  VAL A  38      10.964  -9.349  13.220  1.00  0.93           H  
ATOM    578  HB  VAL A  38      11.699  -7.541  10.890  1.00  0.93           H  
ATOM    579 1HG1 VAL A  38      12.159  -9.579   9.669  1.00  0.93           H  
ATOM    580 2HG1 VAL A  38      13.261  -9.387  11.046  1.00  0.93           H  
ATOM    581 3HG1 VAL A  38      11.906 -10.531  11.150  1.00  0.93           H  
ATOM    582 1HG2 VAL A  38       9.811  -8.706   9.822  1.00  0.93           H  
ATOM    583 2HG2 VAL A  38       9.535  -9.631  11.317  1.00  0.93           H  
ATOM    584 3HG2 VAL A  38       9.276  -7.872  11.296  1.00  0.93           H  
ATOM    585  N   SER A  39      13.661  -7.411  13.015  1.00  0.89           N  
ATOM    586  CA  SER A  39      15.078  -7.253  13.329  1.00  0.89           C  
ATOM    587  C   SER A  39      15.345  -5.784  13.679  1.00  0.89           C  
ATOM    588  O   SER A  39      14.539  -4.912  13.368  1.00  0.89           O  
ATOM    589  CB  SER A  39      15.913  -7.700  12.144  1.00  0.89           C  
ATOM    590  OG  SER A  39      15.692  -6.877  11.033  1.00  0.89           O  
ATOM    591  H   SER A  39      13.185  -6.644  12.563  1.00  0.89           H  
ATOM    592  HA  SER A  39      15.329  -7.865  14.197  1.00  0.89           H  
ATOM    593 1HB  SER A  39      16.964  -7.673  12.409  1.00  0.89           H  
ATOM    594 2HB  SER A  39      15.668  -8.730  11.896  1.00  0.89           H  
ATOM    595  HG  SER A  39      15.871  -5.980  11.337  1.00  0.89           H  
ATOM    596  N   CYS A  40      16.475  -5.488  14.308  1.00  0.84           N  
ATOM    597  CA  CYS A  40      16.718  -4.095  14.688  1.00  0.84           C  
ATOM    598  C   CYS A  40      17.464  -3.331  13.605  1.00  0.84           C  
ATOM    599  O   CYS A  40      18.576  -3.707  13.236  1.00  0.84           O  
ATOM    600  CB  CYS A  40      17.556  -4.022  15.963  1.00  0.84           C  
ATOM    601  SG  CYS A  40      16.821  -4.772  17.436  1.00  0.84           S  
ATOM    602  H   CYS A  40      17.160  -6.209  14.521  1.00  0.84           H  
ATOM    603  HA  CYS A  40      15.757  -3.609  14.855  1.00  0.84           H  
ATOM    604 1HB  CYS A  40      18.508  -4.520  15.785  1.00  0.84           H  
ATOM    605 2HB  CYS A  40      17.774  -2.977  16.188  1.00  0.84           H  
ATOM    606  N   GLU A  41      16.904  -2.222  13.122  1.00  0.80           N  
ATOM    607  CA  GLU A  41      17.656  -1.434  12.154  1.00  0.80           C  
ATOM    608  C   GLU A  41      18.956  -1.016  12.828  1.00  0.80           C  
ATOM    609  O   GLU A  41      18.936  -0.547  13.959  1.00  0.80           O  
ATOM    610  CB  GLU A  41      16.850  -0.213  11.700  1.00  0.80           C  
ATOM    611  CG  GLU A  41      17.480   0.609  10.595  1.00  0.80           C  
ATOM    612  CD  GLU A  41      16.580   1.723  10.145  1.00  0.80           C  
ATOM    613  OE1 GLU A  41      15.831   2.202  10.955  1.00  0.80           O  
ATOM    614  OE2 GLU A  41      16.618   2.068   8.988  1.00  0.80           O  
ATOM    615  H   GLU A  41      15.958  -1.934  13.383  1.00  0.80           H  
ATOM    616  HA  GLU A  41      17.889  -2.054  11.288  1.00  0.80           H  
ATOM    617 1HB  GLU A  41      15.873  -0.540  11.344  1.00  0.80           H  
ATOM    618 2HB  GLU A  41      16.678   0.447  12.553  1.00  0.80           H  
ATOM    619 1HG  GLU A  41      18.411   1.039  10.958  1.00  0.80           H  
ATOM    620 2HG  GLU A  41      17.711  -0.038   9.752  1.00  0.80           H  
ATOM    621  N   GLN A  42      20.091  -1.202  12.169  1.00  0.78           N  
ATOM    622  CA  GLN A  42      21.364  -0.836  12.790  1.00  0.78           C  
ATOM    623  C   GLN A  42      21.584   0.661  12.965  1.00  0.78           C  
ATOM    624  O   GLN A  42      22.159   1.102  13.964  1.00  0.78           O  
ATOM    625  CB  GLN A  42      22.517  -1.393  11.964  1.00  0.78           C  
ATOM    626  CG  GLN A  42      23.921  -1.174  12.539  1.00  0.78           C  
ATOM    627  CD  GLN A  42      24.150  -1.850  13.885  1.00  0.78           C  
ATOM    628  OE1 GLN A  42      23.859  -3.053  14.040  1.00  0.78           O  
ATOM    629  NE2 GLN A  42      24.703  -1.092  14.840  1.00  0.78           N  
ATOM    630  H   GLN A  42      20.072  -1.608  11.245  1.00  0.78           H  
ATOM    631  HA  GLN A  42      21.390  -1.295  13.777  1.00  0.78           H  
ATOM    632 1HB  GLN A  42      22.376  -2.465  11.828  1.00  0.78           H  
ATOM    633 2HB  GLN A  42      22.497  -0.936  10.974  1.00  0.78           H  
ATOM    634 1HG  GLN A  42      24.653  -1.564  11.833  1.00  0.78           H  
ATOM    635 2HG  GLN A  42      24.071  -0.099  12.670  1.00  0.78           H  
ATOM    636 1HE2 GLN A  42      24.913  -1.464  15.750  1.00  0.78           H  
ATOM    637 2HE2 GLN A  42      24.931  -0.138  14.643  1.00  0.78           H  
ATOM    638  N   GLU A  43      21.153   1.441  11.986  1.00  0.78           N  
ATOM    639  CA  GLU A  43      21.407   2.873  12.014  1.00  0.78           C  
ATOM    640  C   GLU A  43      20.443   3.657  11.154  1.00  0.78           C  
ATOM    641  O   GLU A  43      20.085   3.225  10.057  1.00  0.78           O  
ATOM    642  CB  GLU A  43      22.852   3.160  11.571  1.00  0.78           C  
ATOM    643  CG  GLU A  43      23.273   4.629  11.533  1.00  0.78           C  
ATOM    644  CD  GLU A  43      24.740   4.787  11.216  1.00  0.78           C  
ATOM    645  OE1 GLU A  43      25.403   3.794  11.035  1.00  0.78           O  
ATOM    646  OE2 GLU A  43      25.204   5.901  11.165  1.00  0.78           O  
ATOM    647  H   GLU A  43      20.652   1.039  11.207  1.00  0.78           H  
ATOM    648  HA  GLU A  43      21.287   3.213  13.039  1.00  0.78           H  
ATOM    649 1HB  GLU A  43      23.541   2.648  12.243  1.00  0.78           H  
ATOM    650 2HB  GLU A  43      23.008   2.748  10.574  1.00  0.78           H  
ATOM    651 1HG  GLU A  43      22.703   5.140  10.759  1.00  0.78           H  
ATOM    652 2HG  GLU A  43      23.038   5.101  12.484  1.00  0.78           H  
ATOM    653  N   ASN A  44      20.084   4.843  11.628  1.00  0.79           N  
ATOM    654  CA  ASN A  44      19.260   5.748  10.842  1.00  0.79           C  
ATOM    655  C   ASN A  44      19.549   7.192  11.218  1.00  0.79           C  
ATOM    656  O   ASN A  44      20.029   7.487  12.315  1.00  0.79           O  
ATOM    657  CB  ASN A  44      17.781   5.424  11.006  1.00  0.79           C  
ATOM    658  CG  ASN A  44      16.912   6.039   9.910  1.00  0.79           C  
ATOM    659  OD1 ASN A  44      17.415   6.725   9.000  1.00  0.79           O  
ATOM    660  ND2 ASN A  44      15.632   5.812   9.992  1.00  0.79           N  
ATOM    661  H   ASN A  44      20.409   5.107  12.559  1.00  0.79           H  
ATOM    662  HA  ASN A  44      19.523   5.630   9.790  1.00  0.79           H  
ATOM    663 1HB  ASN A  44      17.640   4.343  11.000  1.00  0.79           H  
ATOM    664 2HB  ASN A  44      17.437   5.791  11.972  1.00  0.79           H  
ATOM    665 1HD2 ASN A  44      15.004   6.246   9.329  1.00  0.79           H  
ATOM    666 2HD2 ASN A  44      15.268   5.255  10.738  1.00  0.79           H  
ATOM    667  N   THR A  45      19.274   8.090  10.287  1.00  0.82           N  
ATOM    668  CA  THR A  45      19.465   9.504  10.550  1.00  0.82           C  
ATOM    669  C   THR A  45      18.194  10.266  10.239  1.00  0.82           C  
ATOM    670  O   THR A  45      17.599  10.130   9.159  1.00  0.82           O  
ATOM    671  CB  THR A  45      20.638  10.103   9.759  1.00  0.82           C  
ATOM    672  OG1 THR A  45      21.843   9.389  10.059  1.00  0.82           O  
ATOM    673  CG2 THR A  45      20.843  11.571  10.210  1.00  0.82           C  
ATOM    674  H   THR A  45      18.858   7.762   9.423  1.00  0.82           H  
ATOM    675  HA  THR A  45      19.673   9.634  11.606  1.00  0.82           H  
ATOM    676  HB  THR A  45      20.444  10.037   8.706  1.00  0.82           H  
ATOM    677  HG1 THR A  45      21.960   9.336  11.011  1.00  0.82           H  
ATOM    678 1HG2 THR A  45      21.685  11.992   9.692  1.00  0.82           H  
ATOM    679 2HG2 THR A  45      19.958  12.164   9.999  1.00  0.82           H  
ATOM    680 3HG2 THR A  45      21.042  11.595  11.278  1.00  0.82           H  
ATOM    681  N   PHE A  46      17.810  11.097  11.191  1.00  0.85           N  
ATOM    682  CA  PHE A  46      16.608  11.872  11.078  1.00  0.85           C  
ATOM    683  C   PHE A  46      16.904  13.330  10.871  1.00  0.85           C  
ATOM    684  O   PHE A  46      17.866  13.857  11.420  1.00  0.85           O  
ATOM    685  CB  PHE A  46      15.791  11.671  12.338  1.00  0.85           C  
ATOM    686  CG  PHE A  46      15.452  10.310  12.434  1.00  0.85           C  
ATOM    687  CD1 PHE A  46      16.149   9.444  13.261  1.00  0.85           C  
ATOM    688  CD2 PHE A  46      14.492   9.843  11.647  1.00  0.85           C  
ATOM    689  CE1 PHE A  46      15.821   8.117  13.269  1.00  0.85           C  
ATOM    690  CE2 PHE A  46      14.193   8.565  11.647  1.00  0.85           C  
ATOM    691  CZ  PHE A  46      14.836   7.694  12.449  1.00  0.85           C  
ATOM    692  H   PHE A  46      18.369  11.162  12.036  1.00  0.85           H  
ATOM    693  HA  PHE A  46      16.046  11.504  10.225  1.00  0.85           H  
ATOM    694 1HB  PHE A  46      16.358  11.961  13.211  1.00  0.85           H  
ATOM    695 2HB  PHE A  46      14.876  12.269  12.294  1.00  0.85           H  
ATOM    696  HD1 PHE A  46      16.956   9.828  13.893  1.00  0.85           H  
ATOM    697  HD2 PHE A  46      13.965  10.524  10.995  1.00  0.85           H  
ATOM    698  HE1 PHE A  46      16.345   7.410  13.905  1.00  0.85           H  
ATOM    699  HE2 PHE A  46      13.419   8.217  10.988  1.00  0.85           H  
ATOM    700  HZ  PHE A  46      14.550   6.668  12.415  1.00  0.85           H  
ATOM    701  N   VAL A  47      16.016  13.987  10.157  1.00  0.89           N  
ATOM    702  CA  VAL A  47      16.093  15.413   9.928  1.00  0.89           C  
ATOM    703  C   VAL A  47      14.869  16.050  10.567  1.00  0.89           C  
ATOM    704  O   VAL A  47      13.748  15.542  10.445  1.00  0.89           O  
ATOM    705  CB  VAL A  47      16.208  15.692   8.413  1.00  0.89           C  
ATOM    706  CG1 VAL A  47      15.050  15.106   7.652  1.00  0.89           C  
ATOM    707  CG2 VAL A  47      16.288  17.157   8.186  1.00  0.89           C  
ATOM    708  H   VAL A  47      15.261  13.456   9.743  1.00  0.89           H  
ATOM    709  HA  VAL A  47      16.978  15.810  10.421  1.00  0.89           H  
ATOM    710  HB  VAL A  47      17.099  15.234   8.053  1.00  0.89           H  
ATOM    711 1HG1 VAL A  47      15.169  15.309   6.589  1.00  0.89           H  
ATOM    712 2HG1 VAL A  47      15.025  14.040   7.805  1.00  0.89           H  
ATOM    713 3HG1 VAL A  47      14.125  15.550   8.002  1.00  0.89           H  
ATOM    714 1HG2 VAL A  47      16.409  17.345   7.128  1.00  0.89           H  
ATOM    715 2HG2 VAL A  47      15.387  17.637   8.531  1.00  0.89           H  
ATOM    716 3HG2 VAL A  47      17.138  17.535   8.730  1.00  0.89           H  
ATOM    717  N   HIS A  48      15.094  17.151  11.279  1.00  0.94           N  
ATOM    718  CA  HIS A  48      14.022  17.748  12.059  1.00  0.94           C  
ATOM    719  C   HIS A  48      13.529  19.076  11.514  1.00  0.94           C  
ATOM    720  O   HIS A  48      12.888  19.856  12.219  1.00  0.94           O  
ATOM    721  CB  HIS A  48      14.535  17.901  13.474  1.00  0.94           C  
ATOM    722  CG  HIS A  48      14.990  16.596  13.966  1.00  0.94           C  
ATOM    723  ND1 HIS A  48      14.148  15.546  14.164  1.00  0.94           N  
ATOM    724  CD2 HIS A  48      16.218  16.160  14.283  1.00  0.94           C  
ATOM    725  CE1 HIS A  48      14.842  14.504  14.573  1.00  0.94           C  
ATOM    726  NE2 HIS A  48      16.099  14.855  14.659  1.00  0.94           N  
ATOM    727  H   HIS A  48      16.039  17.537  11.344  1.00  0.94           H  
ATOM    728  HA  HIS A  48      13.172  17.070  12.080  1.00  0.94           H  
ATOM    729 1HB  HIS A  48      15.366  18.610  13.504  1.00  0.94           H  
ATOM    730 2HB  HIS A  48      13.738  18.267  14.126  1.00  0.94           H  
ATOM    731  HD1 HIS A  48      13.144  15.557  14.023  1.00  0.94           H  
ATOM    732  HD2 HIS A  48      17.192  16.640  14.278  1.00  0.94           H  
ATOM    733  HE1 HIS A  48      14.353  13.557  14.783  1.00  0.94           H  
ATOM    734  N   GLU A  49      13.844  19.324  10.262  1.00  1.00           N  
ATOM    735  CA  GLU A  49      13.420  20.520   9.568  1.00  1.00           C  
ATOM    736  C   GLU A  49      12.211  20.120   8.735  1.00  1.00           C  
ATOM    737  O   GLU A  49      11.895  18.931   8.634  1.00  1.00           O  
ATOM    738  CB  GLU A  49      14.526  21.083   8.695  1.00  1.00           C  
ATOM    739  CG  GLU A  49      15.897  21.352   9.443  1.00  1.00           C  
ATOM    740  CD  GLU A  49      15.915  22.361  10.525  1.00  1.00           C  
ATOM    741  OE1 GLU A  49      15.120  23.268  10.518  1.00  1.00           O  
ATOM    742  OE2 GLU A  49      16.803  22.249  11.358  1.00  1.00           O  
ATOM    743  H   GLU A  49      14.383  18.632   9.767  1.00  1.00           H  
ATOM    744  HA  GLU A  49      13.113  21.276  10.290  1.00  1.00           H  
ATOM    745 1HB  GLU A  49      14.675  20.405   7.870  1.00  1.00           H  
ATOM    746 2HB  GLU A  49      14.199  22.031   8.269  1.00  1.00           H  
ATOM    747 1HG  GLU A  49      16.280  20.406   9.833  1.00  1.00           H  
ATOM    748 2HG  GLU A  49      16.598  21.723   8.725  1.00  1.00           H  
ATOM    749  N   SER A  50      11.515  21.087   8.157  1.00  1.06           N  
ATOM    750  CA  SER A  50      10.326  20.755   7.387  1.00  1.06           C  
ATOM    751  C   SER A  50      10.609  19.950   6.132  1.00  1.06           C  
ATOM    752  O   SER A  50      11.690  20.033   5.531  1.00  1.06           O  
ATOM    753  CB  SER A  50       9.606  22.015   6.958  1.00  1.06           C  
ATOM    754  OG  SER A  50      10.373  22.741   6.002  1.00  1.06           O  
ATOM    755  H   SER A  50      11.805  22.049   8.263  1.00  1.06           H  
ATOM    756  HA  SER A  50       9.666  20.166   8.026  1.00  1.06           H  
ATOM    757 1HB  SER A  50       8.641  21.753   6.525  1.00  1.06           H  
ATOM    758 2HB  SER A  50       9.415  22.640   7.828  1.00  1.06           H  
ATOM    759  HG  SER A  50       9.833  23.513   5.767  1.00  1.06           H  
ATOM    760  N   ILE A  51       9.567  19.263   5.685  1.00  1.12           N  
ATOM    761  CA  ILE A  51       9.589  18.481   4.467  1.00  1.12           C  
ATOM    762  C   ILE A  51       9.821  19.369   3.275  1.00  1.12           C  
ATOM    763  O   ILE A  51      10.584  19.026   2.374  1.00  1.12           O  
ATOM    764  CB  ILE A  51       8.303  17.684   4.312  1.00  1.12           C  
ATOM    765  CG1 ILE A  51       8.266  16.635   5.413  1.00  1.12           C  
ATOM    766  CG2 ILE A  51       8.259  17.050   2.932  1.00  1.12           C  
ATOM    767  CD1 ILE A  51       6.949  15.936   5.553  1.00  1.12           C  
ATOM    768  H   ILE A  51       8.722  19.264   6.239  1.00  1.12           H  
ATOM    769  HA  ILE A  51      10.409  17.778   4.517  1.00  1.12           H  
ATOM    770  HB  ILE A  51       7.440  18.337   4.443  1.00  1.12           H  
ATOM    771 1HG1 ILE A  51       9.039  15.915   5.212  1.00  1.12           H  
ATOM    772 2HG1 ILE A  51       8.498  17.116   6.363  1.00  1.12           H  
ATOM    773 1HG2 ILE A  51       7.345  16.468   2.821  1.00  1.12           H  
ATOM    774 2HG2 ILE A  51       8.284  17.833   2.180  1.00  1.12           H  
ATOM    775 3HG2 ILE A  51       9.122  16.401   2.806  1.00  1.12           H  
ATOM    776 1HD1 ILE A  51       7.010  15.201   6.357  1.00  1.12           H  
ATOM    777 2HD1 ILE A  51       6.172  16.663   5.784  1.00  1.12           H  
ATOM    778 3HD1 ILE A  51       6.708  15.437   4.624  1.00  1.12           H  
ATOM    779  N   GLU A  52       9.159  20.518   3.267  1.00  1.15           N  
ATOM    780  CA  GLU A  52       9.307  21.440   2.162  1.00  1.15           C  
ATOM    781  C   GLU A  52      10.757  21.886   2.016  1.00  1.15           C  
ATOM    782  O   GLU A  52      11.246  21.994   0.892  1.00  1.15           O  
ATOM    783  CB  GLU A  52       8.388  22.642   2.355  1.00  1.15           C  
ATOM    784  CG  GLU A  52       6.904  22.315   2.196  1.00  1.15           C  
ATOM    785  CD  GLU A  52       5.993  23.494   2.461  1.00  1.15           C  
ATOM    786  OE1 GLU A  52       6.477  24.512   2.898  1.00  1.15           O  
ATOM    787  OE2 GLU A  52       4.814  23.372   2.223  1.00  1.15           O  
ATOM    788  H   GLU A  52       8.555  20.749   4.040  1.00  1.15           H  
ATOM    789  HA  GLU A  52       9.015  20.926   1.246  1.00  1.15           H  
ATOM    790 1HB  GLU A  52       8.540  23.055   3.354  1.00  1.15           H  
ATOM    791 2HB  GLU A  52       8.647  23.420   1.636  1.00  1.15           H  
ATOM    792 1HG  GLU A  52       6.735  21.959   1.180  1.00  1.15           H  
ATOM    793 2HG  GLU A  52       6.653  21.505   2.881  1.00  1.15           H  
ATOM    794  N   SER A  53      11.470  22.103   3.134  1.00  1.16           N  
ATOM    795  CA  SER A  53      12.874  22.496   3.029  1.00  1.16           C  
ATOM    796  C   SER A  53      13.671  21.388   2.323  1.00  1.16           C  
ATOM    797  O   SER A  53      14.458  21.661   1.411  1.00  1.16           O  
ATOM    798  CB  SER A  53      13.435  22.794   4.399  1.00  1.16           C  
ATOM    799  OG  SER A  53      14.758  23.228   4.338  1.00  1.16           O  
ATOM    800  H   SER A  53      11.040  22.036   4.062  1.00  1.16           H  
ATOM    801  HA  SER A  53      12.936  23.402   2.427  1.00  1.16           H  
ATOM    802 1HB  SER A  53      12.821  23.552   4.881  1.00  1.16           H  
ATOM    803 2HB  SER A  53      13.376  21.896   5.014  1.00  1.16           H  
ATOM    804  HG  SER A  53      15.004  23.426   5.251  1.00  1.16           H  
ATOM    805  N   ILE A  54      13.459  20.133   2.723  1.00  1.16           N  
ATOM    806  CA  ILE A  54      14.143  19.040   2.033  1.00  1.16           C  
ATOM    807  C   ILE A  54      13.748  18.924   0.569  1.00  1.16           C  
ATOM    808  O   ILE A  54      14.594  18.690  -0.285  1.00  1.16           O  
ATOM    809  CB  ILE A  54      13.966  17.694   2.739  1.00  1.16           C  
ATOM    810  CG1 ILE A  54      14.735  17.713   4.071  1.00  1.16           C  
ATOM    811  CG2 ILE A  54      14.426  16.550   1.833  1.00  1.16           C  
ATOM    812  CD1 ILE A  54      16.216  17.901   3.891  1.00  1.16           C  
ATOM    813  H   ILE A  54      12.813  19.954   3.498  1.00  1.16           H  
ATOM    814  HA  ILE A  54      15.209  19.260   2.058  1.00  1.16           H  
ATOM    815  HB  ILE A  54      12.908  17.556   2.974  1.00  1.16           H  
ATOM    816 1HG1 ILE A  54      14.345  18.519   4.700  1.00  1.16           H  
ATOM    817 2HG1 ILE A  54      14.607  16.771   4.580  1.00  1.16           H  
ATOM    818 1HG2 ILE A  54      14.277  15.603   2.344  1.00  1.16           H  
ATOM    819 2HG2 ILE A  54      13.844  16.557   0.911  1.00  1.16           H  
ATOM    820 3HG2 ILE A  54      15.470  16.677   1.601  1.00  1.16           H  
ATOM    821 1HD1 ILE A  54      16.687  17.898   4.861  1.00  1.16           H  
ATOM    822 2HD1 ILE A  54      16.619  17.085   3.288  1.00  1.16           H  
ATOM    823 3HD1 ILE A  54      16.411  18.848   3.392  1.00  1.16           H  
ATOM    824  N   LEU A  55      12.479  19.096   0.249  1.00  1.14           N  
ATOM    825  CA  LEU A  55      12.106  19.024  -1.152  1.00  1.14           C  
ATOM    826  C   LEU A  55      12.756  20.171  -1.932  1.00  1.14           C  
ATOM    827  O   LEU A  55      13.207  19.985  -3.060  1.00  1.14           O  
ATOM    828  CB  LEU A  55      10.592  19.056  -1.291  1.00  1.14           C  
ATOM    829  CG  LEU A  55       9.875  17.804  -0.732  1.00  1.14           C  
ATOM    830  CD1 LEU A  55       8.375  18.023  -0.798  1.00  1.14           C  
ATOM    831  CD2 LEU A  55      10.315  16.558  -1.511  1.00  1.14           C  
ATOM    832  H   LEU A  55      11.782  19.267   0.972  1.00  1.14           H  
ATOM    833  HA  LEU A  55      12.470  18.083  -1.558  1.00  1.14           H  
ATOM    834 1HB  LEU A  55      10.216  19.925  -0.752  1.00  1.14           H  
ATOM    835 2HB  LEU A  55      10.334  19.158  -2.344  1.00  1.14           H  
ATOM    836  HG  LEU A  55      10.145  17.672   0.313  1.00  1.14           H  
ATOM    837 1HD1 LEU A  55       7.862  17.155  -0.385  1.00  1.14           H  
ATOM    838 2HD1 LEU A  55       8.115  18.909  -0.216  1.00  1.14           H  
ATOM    839 3HD1 LEU A  55       8.073  18.165  -1.833  1.00  1.14           H  
ATOM    840 1HD2 LEU A  55       9.816  15.677  -1.102  1.00  1.14           H  
ATOM    841 2HD2 LEU A  55      10.053  16.666  -2.566  1.00  1.14           H  
ATOM    842 3HD2 LEU A  55      11.393  16.439  -1.413  1.00  1.14           H  
ATOM    843  N   ALA A  56      12.876  21.349  -1.304  1.00  1.12           N  
ATOM    844  CA  ALA A  56      13.502  22.528  -1.910  1.00  1.12           C  
ATOM    845  C   ALA A  56      14.946  22.237  -2.284  1.00  1.12           C  
ATOM    846  O   ALA A  56      15.470  22.795  -3.255  1.00  1.12           O  
ATOM    847  CB  ALA A  56      13.457  23.721  -0.972  1.00  1.12           C  
ATOM    848  H   ALA A  56      12.477  21.455  -0.373  1.00  1.12           H  
ATOM    849  HA  ALA A  56      12.954  22.769  -2.819  1.00  1.12           H  
ATOM    850 1HB  ALA A  56      13.905  24.584  -1.460  1.00  1.12           H  
ATOM    851 2HB  ALA A  56      12.420  23.940  -0.718  1.00  1.12           H  
ATOM    852 3HB  ALA A  56      14.005  23.500  -0.071  1.00  1.12           H  
ATOM    853  N   ALA A  57      15.578  21.308  -1.557  1.00  1.09           N  
ATOM    854  CA  ALA A  57      16.959  20.915  -1.806  1.00  1.09           C  
ATOM    855  C   ALA A  57      17.140  20.443  -3.256  1.00  1.09           C  
ATOM    856  O   ALA A  57      18.231  20.522  -3.798  1.00  1.09           O  
ATOM    857  CB  ALA A  57      17.404  19.812  -0.847  1.00  1.09           C  
ATOM    858  H   ALA A  57      15.087  20.909  -0.752  1.00  1.09           H  
ATOM    859  HA  ALA A  57      17.586  21.785  -1.638  1.00  1.09           H  
ATOM    860 1HB  ALA A  57      18.448  19.566  -1.038  1.00  1.09           H  
ATOM    861 2HB  ALA A  57      17.287  20.154   0.184  1.00  1.09           H  
ATOM    862 3HB  ALA A  57      16.808  18.927  -1.005  1.00  1.09           H  
ATOM    863  N   CYS A  58      16.076  19.989  -3.920  1.00  1.05           N  
ATOM    864  CA  CYS A  58      16.209  19.522  -5.296  1.00  1.05           C  
ATOM    865  C   CYS A  58      16.544  20.644  -6.291  1.00  1.05           C  
ATOM    866  O   CYS A  58      16.805  20.367  -7.462  1.00  1.05           O  
ATOM    867  CB  CYS A  58      14.922  18.895  -5.784  1.00  1.05           C  
ATOM    868  SG  CYS A  58      13.587  20.071  -6.027  1.00  1.05           S  
ATOM    869  H   CYS A  58      15.156  19.963  -3.474  1.00  1.05           H  
ATOM    870  HA  CYS A  58      16.997  18.776  -5.325  1.00  1.05           H  
ATOM    871 1HB  CYS A  58      15.111  18.379  -6.721  1.00  1.05           H  
ATOM    872 2HB  CYS A  58      14.576  18.181  -5.084  1.00  1.05           H  
ATOM    873  HG  CYS A  58      13.387  20.293  -4.712  1.00  1.05           H  
ATOM    874  N   SER A  59      16.454  21.911  -5.858  1.00  1.02           N  
ATOM    875  CA  SER A  59      16.739  23.065  -6.706  1.00  1.02           C  
ATOM    876  C   SER A  59      18.147  23.640  -6.473  1.00  1.02           C  
ATOM    877  O   SER A  59      18.497  24.688  -7.024  1.00  1.02           O  
ATOM    878  CB  SER A  59      15.694  24.141  -6.473  1.00  1.02           C  
ATOM    879  OG  SER A  59      15.754  24.651  -5.166  1.00  1.02           O  
ATOM    880  H   SER A  59      16.193  22.087  -4.887  1.00  1.02           H  
ATOM    881  HA  SER A  59      16.675  22.744  -7.745  1.00  1.02           H  
ATOM    882 1HB  SER A  59      15.837  24.948  -7.188  1.00  1.02           H  
ATOM    883 2HB  SER A  59      14.706  23.718  -6.650  1.00  1.02           H  
ATOM    884  HG  SER A  59      15.703  23.876  -4.564  1.00  1.02           H  
ATOM    885  N   THR A  60      18.933  22.960  -5.642  1.00  0.99           N  
ATOM    886  CA  THR A  60      20.283  23.360  -5.238  1.00  0.99           C  
ATOM    887  C   THR A  60      21.361  22.657  -6.054  1.00  0.99           C  
ATOM    888  O   THR A  60      21.063  22.023  -7.065  1.00  0.99           O  
ATOM    889  CB  THR A  60      20.501  23.009  -3.784  1.00  0.99           C  
ATOM    890  OG1 THR A  60      20.459  21.614  -3.675  1.00  0.99           O  
ATOM    891  CG2 THR A  60      19.451  23.633  -2.900  1.00  0.99           C  
ATOM    892  H   THR A  60      18.575  22.100  -5.221  1.00  0.99           H  
ATOM    893  HA  THR A  60      20.391  24.437  -5.373  1.00  0.99           H  
ATOM    894  HB  THR A  60      21.462  23.339  -3.474  1.00  0.99           H  
ATOM    895  HG1 THR A  60      20.836  21.364  -2.838  1.00  0.99           H  
ATOM    896 1HG2 THR A  60      19.639  23.343  -1.865  1.00  0.99           H  
ATOM    897 2HG2 THR A  60      19.505  24.717  -2.991  1.00  0.99           H  
ATOM    898 3HG2 THR A  60      18.468  23.291  -3.209  1.00  0.99           H  
ATOM    899  N   ARG A  61      22.633  22.846  -5.683  1.00  0.97           N  
ATOM    900  CA  ARG A  61      23.719  22.182  -6.407  1.00  0.97           C  
ATOM    901  C   ARG A  61      23.551  20.663  -6.502  1.00  0.97           C  
ATOM    902  O   ARG A  61      23.324  19.968  -5.500  1.00  0.97           O  
ATOM    903  CB  ARG A  61      25.059  22.449  -5.741  1.00  0.97           C  
ATOM    904  CG  ARG A  61      26.260  21.842  -6.477  1.00  0.97           C  
ATOM    905  CD  ARG A  61      27.580  22.345  -5.984  1.00  0.97           C  
ATOM    906  NE  ARG A  61      27.895  21.918  -4.621  1.00  0.97           N  
ATOM    907  CZ  ARG A  61      29.011  22.285  -3.955  1.00  0.97           C  
ATOM    908  NH1 ARG A  61      29.900  23.068  -4.535  1.00  0.97           N  
ATOM    909  NH2 ARG A  61      29.216  21.859  -2.724  1.00  0.97           N  
ATOM    910  H   ARG A  61      22.846  23.454  -4.882  1.00  0.97           H  
ATOM    911  HA  ARG A  61      23.746  22.588  -7.418  1.00  0.97           H  
ATOM    912 1HB  ARG A  61      25.217  23.525  -5.653  1.00  0.97           H  
ATOM    913 2HB  ARG A  61      25.047  22.036  -4.728  1.00  0.97           H  
ATOM    914 1HG  ARG A  61      26.249  20.759  -6.341  1.00  0.97           H  
ATOM    915 2HG  ARG A  61      26.183  22.065  -7.541  1.00  0.97           H  
ATOM    916 1HD  ARG A  61      28.365  21.975  -6.642  1.00  0.97           H  
ATOM    917 2HD  ARG A  61      27.577  23.434  -6.004  1.00  0.97           H  
ATOM    918  HE  ARG A  61      27.235  21.311  -4.135  1.00  0.97           H  
ATOM    919 1HH1 ARG A  61      29.745  23.395  -5.479  1.00  0.97           H  
ATOM    920 2HH1 ARG A  61      30.733  23.340  -4.036  1.00  0.97           H  
ATOM    921 1HH2 ARG A  61      28.515  21.253  -2.267  1.00  0.97           H  
ATOM    922 2HH2 ARG A  61      30.045  22.129  -2.223  1.00  0.97           H  
ATOM    923  N   LYS A  62      23.720  20.147  -7.722  1.00  0.97           N  
ATOM    924  CA  LYS A  62      23.617  18.714  -7.965  1.00  0.97           C  
ATOM    925  C   LYS A  62      24.953  18.057  -7.638  1.00  0.97           C  
ATOM    926  O   LYS A  62      26.015  18.535  -8.050  1.00  0.97           O  
ATOM    927  CB  LYS A  62      23.196  18.420  -9.402  1.00  0.97           C  
ATOM    928  CG  LYS A  62      22.860  16.966  -9.656  1.00  0.97           C  
ATOM    929  CD  LYS A  62      22.226  16.762 -11.023  1.00  0.97           C  
ATOM    930  CE  LYS A  62      23.266  16.811 -12.125  1.00  0.97           C  
ATOM    931  NZ  LYS A  62      22.695  16.428 -13.437  1.00  0.97           N  
ATOM    932  H   LYS A  62      23.899  20.766  -8.498  1.00  0.97           H  
ATOM    933  HA  LYS A  62      22.868  18.294  -7.296  1.00  0.97           H  
ATOM    934 1HB  LYS A  62      22.327  19.018  -9.660  1.00  0.97           H  
ATOM    935 2HB  LYS A  62      24.000  18.697 -10.078  1.00  0.97           H  
ATOM    936 1HG  LYS A  62      23.760  16.351  -9.580  1.00  0.97           H  
ATOM    937 2HG  LYS A  62      22.153  16.624  -8.900  1.00  0.97           H  
ATOM    938 1HD  LYS A  62      21.715  15.802 -11.046  1.00  0.97           H  
ATOM    939 2HD  LYS A  62      21.488  17.544 -11.195  1.00  0.97           H  
ATOM    940 1HE  LYS A  62      23.669  17.819 -12.193  1.00  0.97           H  
ATOM    941 2HE  LYS A  62      24.075  16.120 -11.878  1.00  0.97           H  
ATOM    942 1HZ  LYS A  62      23.415  16.467 -14.142  1.00  0.97           H  
ATOM    943 2HZ  LYS A  62      22.329  15.483 -13.379  1.00  0.97           H  
ATOM    944 3HZ  LYS A  62      21.951  17.062 -13.678  1.00  0.97           H  
ATOM    945  N   VAL A  63      24.878  16.996  -6.862  1.00  0.99           N  
ATOM    946  CA  VAL A  63      25.999  16.224  -6.356  1.00  0.99           C  
ATOM    947  C   VAL A  63      25.792  14.737  -6.597  1.00  0.99           C  
ATOM    948  O   VAL A  63      24.792  14.328  -7.186  1.00  0.99           O  
ATOM    949  CB  VAL A  63      26.195  16.491  -4.864  1.00  0.99           C  
ATOM    950  CG1 VAL A  63      26.503  17.984  -4.621  1.00  0.99           C  
ATOM    951  CG2 VAL A  63      24.929  16.106  -4.137  1.00  0.99           C  
ATOM    952  H   VAL A  63      23.946  16.689  -6.608  1.00  0.99           H  
ATOM    953  HA  VAL A  63      26.900  16.538  -6.884  1.00  0.99           H  
ATOM    954  HB  VAL A  63      27.037  15.911  -4.493  1.00  0.99           H  
ATOM    955 1HG1 VAL A  63      26.652  18.158  -3.558  1.00  0.99           H  
ATOM    956 2HG1 VAL A  63      27.411  18.261  -5.158  1.00  0.99           H  
ATOM    957 3HG1 VAL A  63      25.676  18.599  -4.968  1.00  0.99           H  
ATOM    958 1HG2 VAL A  63      25.041  16.303  -3.086  1.00  0.99           H  
ATOM    959 2HG2 VAL A  63      24.125  16.701  -4.531  1.00  0.99           H  
ATOM    960 3HG2 VAL A  63      24.715  15.048  -4.296  1.00  0.99           H  
ATOM    961  N   THR A  64      26.768  13.936  -6.199  1.00  1.03           N  
ATOM    962  CA  THR A  64      26.657  12.496  -6.354  1.00  1.03           C  
ATOM    963  C   THR A  64      26.428  11.836  -4.980  1.00  1.03           C  
ATOM    964  O   THR A  64      27.084  12.189  -3.997  1.00  1.03           O  
ATOM    965  CB  THR A  64      27.932  11.933  -7.033  1.00  1.03           C  
ATOM    966  OG1 THR A  64      28.106  12.576  -8.300  1.00  1.03           O  
ATOM    967  CG2 THR A  64      27.784  10.438  -7.287  1.00  1.03           C  
ATOM    968  H   THR A  64      27.587  14.325  -5.755  1.00  1.03           H  
ATOM    969  HA  THR A  64      25.799  12.273  -6.983  1.00  1.03           H  
ATOM    970  HB  THR A  64      28.801  12.117  -6.403  1.00  1.03           H  
ATOM    971  HG1 THR A  64      27.286  12.514  -8.794  1.00  1.03           H  
ATOM    972 1HG2 THR A  64      28.675  10.060  -7.779  1.00  1.03           H  
ATOM    973 2HG2 THR A  64      27.650   9.923  -6.354  1.00  1.03           H  
ATOM    974 3HG2 THR A  64      26.921  10.263  -7.923  1.00  1.03           H  
ATOM    975  N   CYS A  65      25.482  10.903  -4.922  1.00  1.07           N  
ATOM    976  CA  CYS A  65      25.179  10.126  -3.720  1.00  1.07           C  
ATOM    977  C   CYS A  65      26.227   9.042  -3.508  1.00  1.07           C  
ATOM    978  O   CYS A  65      26.878   8.619  -4.459  1.00  1.07           O  
ATOM    979  CB  CYS A  65      23.798   9.471  -3.796  1.00  1.07           C  
ATOM    980  SG  CYS A  65      22.377  10.578  -3.569  1.00  1.07           S  
ATOM    981  H   CYS A  65      24.977  10.693  -5.778  1.00  1.07           H  
ATOM    982  HA  CYS A  65      25.180  10.812  -2.879  1.00  1.07           H  
ATOM    983 1HB  CYS A  65      23.690   8.996  -4.771  1.00  1.07           H  
ATOM    984 2HB  CYS A  65      23.722   8.678  -3.059  1.00  1.07           H  
ATOM    985  N   PRO A  66      26.476   8.592  -2.265  1.00  1.10           N  
ATOM    986  CA  PRO A  66      27.398   7.513  -1.936  1.00  1.10           C  
ATOM    987  C   PRO A  66      27.243   6.267  -2.826  1.00  1.10           C  
ATOM    988  O   PRO A  66      28.223   5.569  -3.083  1.00  1.10           O  
ATOM    989  CB  PRO A  66      27.014   7.211  -0.481  1.00  1.10           C  
ATOM    990  CG  PRO A  66      26.538   8.530   0.063  1.00  1.10           C  
ATOM    991  CD  PRO A  66      25.800   9.190  -1.076  1.00  1.10           C  
ATOM    992  HA  PRO A  66      28.428   7.897  -1.993  1.00  1.10           H  
ATOM    993 1HB  PRO A  66      26.238   6.430  -0.454  1.00  1.10           H  
ATOM    994 2HB  PRO A  66      27.885   6.816   0.061  1.00  1.10           H  
ATOM    995 1HG  PRO A  66      25.892   8.357   0.937  1.00  1.10           H  
ATOM    996 2HG  PRO A  66      27.396   9.124   0.414  1.00  1.10           H  
ATOM    997 1HD  PRO A  66      24.731   8.937  -1.038  1.00  1.10           H  
ATOM    998 2HD  PRO A  66      25.986  10.269  -0.998  1.00  1.10           H  
ATOM    999  N   ASP A  67      26.022   5.978  -3.306  1.00  1.12           N  
ATOM   1000  CA  ASP A  67      25.811   4.807  -4.162  1.00  1.12           C  
ATOM   1001  C   ASP A  67      26.074   5.070  -5.651  1.00  1.12           C  
ATOM   1002  O   ASP A  67      25.830   4.202  -6.490  1.00  1.12           O  
ATOM   1003  CB  ASP A  67      24.400   4.246  -3.998  1.00  1.12           C  
ATOM   1004  CG  ASP A  67      23.227   5.131  -4.488  1.00  1.12           C  
ATOM   1005  OD1 ASP A  67      23.393   6.197  -5.089  1.00  1.12           O  
ATOM   1006  OD2 ASP A  67      22.125   4.693  -4.254  1.00  1.12           O  
ATOM   1007  H   ASP A  67      25.235   6.562  -3.071  1.00  1.12           H  
ATOM   1008  HA  ASP A  67      26.508   4.032  -3.842  1.00  1.12           H  
ATOM   1009 1HB  ASP A  67      24.341   3.295  -4.528  1.00  1.12           H  
ATOM   1010 2HB  ASP A  67      24.232   4.029  -2.942  1.00  1.12           H  
ATOM   1011  N   GLY A  68      26.565   6.261  -5.978  1.00  1.12           N  
ATOM   1012  CA  GLY A  68      26.870   6.641  -7.346  1.00  1.12           C  
ATOM   1013  C   GLY A  68      25.768   7.412  -8.085  1.00  1.12           C  
ATOM   1014  O   GLY A  68      26.022   7.925  -9.178  1.00  1.12           O  
ATOM   1015  H   GLY A  68      26.737   6.951  -5.253  1.00  1.12           H  
ATOM   1016 1HA  GLY A  68      27.773   7.249  -7.335  1.00  1.12           H  
ATOM   1017 2HA  GLY A  68      27.115   5.743  -7.911  1.00  1.12           H  
ATOM   1018  N   ARG A  69      24.550   7.511  -7.537  1.00  1.09           N  
ATOM   1019  CA  ARG A  69      23.530   8.262  -8.275  1.00  1.09           C  
ATOM   1020  C   ARG A  69      23.915   9.728  -8.446  1.00  1.09           C  
ATOM   1021  O   ARG A  69      24.370  10.388  -7.514  1.00  1.09           O  
ATOM   1022  CB  ARG A  69      22.165   8.164  -7.620  1.00  1.09           C  
ATOM   1023  CG  ARG A  69      21.505   6.810  -7.736  1.00  1.09           C  
ATOM   1024  CD  ARG A  69      20.222   6.760  -6.993  1.00  1.09           C  
ATOM   1025  NE  ARG A  69      20.447   6.903  -5.577  1.00  1.09           N  
ATOM   1026  CZ  ARG A  69      19.480   6.936  -4.628  1.00  1.09           C  
ATOM   1027  NH1 ARG A  69      18.204   6.823  -4.971  1.00  1.09           N  
ATOM   1028  NH2 ARG A  69      19.822   7.069  -3.362  1.00  1.09           N  
ATOM   1029  H   ARG A  69      24.318   7.063  -6.636  1.00  1.09           H  
ATOM   1030  HA  ARG A  69      23.443   7.820  -9.267  1.00  1.09           H  
ATOM   1031 1HB  ARG A  69      22.260   8.374  -6.557  1.00  1.09           H  
ATOM   1032 2HB  ARG A  69      21.495   8.911  -8.042  1.00  1.09           H  
ATOM   1033 1HG  ARG A  69      21.310   6.585  -8.783  1.00  1.09           H  
ATOM   1034 2HG  ARG A  69      22.170   6.050  -7.318  1.00  1.09           H  
ATOM   1035 1HD  ARG A  69      19.571   7.568  -7.320  1.00  1.09           H  
ATOM   1036 2HD  ARG A  69      19.738   5.801  -7.164  1.00  1.09           H  
ATOM   1037  HE  ARG A  69      21.440   6.940  -5.265  1.00  1.09           H  
ATOM   1038 1HH1 ARG A  69      17.955   6.711  -5.939  1.00  1.09           H  
ATOM   1039 2HH1 ARG A  69      17.471   6.801  -4.241  1.00  1.09           H  
ATOM   1040 1HH2 ARG A  69      20.804   7.181  -3.082  1.00  1.09           H  
ATOM   1041 2HH2 ARG A  69      19.155   7.106  -2.592  1.00  1.09           H  
ATOM   1042  N   LYS A  70      23.698  10.247  -9.654  1.00  1.03           N  
ATOM   1043  CA  LYS A  70      24.046  11.631  -9.992  1.00  1.03           C  
ATOM   1044  C   LYS A  70      22.840  12.557 -10.080  1.00  1.03           C  
ATOM   1045  O   LYS A  70      22.912  13.633 -10.666  1.00  1.03           O  
ATOM   1046  CB  LYS A  70      24.842  11.660 -11.286  1.00  1.03           C  
ATOM   1047  CG  LYS A  70      26.183  10.938 -11.173  1.00  1.03           C  
ATOM   1048  CD  LYS A  70      26.989  11.000 -12.452  1.00  1.03           C  
ATOM   1049  CE  LYS A  70      28.318  10.273 -12.283  1.00  1.03           C  
ATOM   1050  NZ  LYS A  70      29.126  10.288 -13.534  1.00  1.03           N  
ATOM   1051  H   LYS A  70      23.317   9.653 -10.379  1.00  1.03           H  
ATOM   1052  HA  LYS A  70      24.687  12.021  -9.201  1.00  1.03           H  
ATOM   1053 1HB  LYS A  70      24.265  11.192 -12.084  1.00  1.03           H  
ATOM   1054 2HB  LYS A  70      25.034  12.694 -11.574  1.00  1.03           H  
ATOM   1055 1HG  LYS A  70      26.764  11.381 -10.370  1.00  1.03           H  
ATOM   1056 2HG  LYS A  70      26.009   9.890 -10.923  1.00  1.03           H  
ATOM   1057 1HD  LYS A  70      26.427  10.533 -13.262  1.00  1.03           H  
ATOM   1058 2HD  LYS A  70      27.183  12.040 -12.715  1.00  1.03           H  
ATOM   1059 1HE  LYS A  70      28.886  10.753 -11.486  1.00  1.03           H  
ATOM   1060 2HE  LYS A  70      28.121   9.237 -12.000  1.00  1.03           H  
ATOM   1061 1HZ  LYS A  70      29.995   9.797 -13.381  1.00  1.03           H  
ATOM   1062 2HZ  LYS A  70      28.609   9.834 -14.275  1.00  1.03           H  
ATOM   1063 3HZ  LYS A  70      29.321  11.243 -13.797  1.00  1.03           H  
ATOM   1064  N   ASN A  71      21.732  12.104  -9.513  1.00  0.97           N  
ATOM   1065  CA  ASN A  71      20.474  12.843  -9.441  1.00  0.97           C  
ATOM   1066  C   ASN A  71      20.272  13.309  -8.012  1.00  0.97           C  
ATOM   1067  O   ASN A  71      19.141  13.408  -7.525  1.00  0.97           O  
ATOM   1068  CB  ASN A  71      19.303  11.989  -9.861  1.00  0.97           C  
ATOM   1069  CG  ASN A  71      19.341  11.604 -11.324  1.00  0.97           C  
ATOM   1070  OD1 ASN A  71      19.679  12.418 -12.192  1.00  0.97           O  
ATOM   1071  ND2 ASN A  71      18.992  10.372 -11.612  1.00  0.97           N  
ATOM   1072  H   ASN A  71      21.781  11.201  -9.066  1.00  0.97           H  
ATOM   1073  HA  ASN A  71      20.533  13.730 -10.074  1.00  0.97           H  
ATOM   1074 1HB  ASN A  71      19.281  11.081  -9.255  1.00  0.97           H  
ATOM   1075 2HB  ASN A  71      18.374  12.528  -9.665  1.00  0.97           H  
ATOM   1076 1HD2 ASN A  71      18.990  10.061 -12.563  1.00  0.97           H  
ATOM   1077 2HD2 ASN A  71      18.719   9.746 -10.882  1.00  0.97           H  
ATOM   1078  N   CYS A  72      21.380  13.495  -7.320  1.00  0.92           N  
ATOM   1079  CA  CYS A  72      21.351  13.859  -5.929  1.00  0.92           C  
ATOM   1080  C   CYS A  72      21.631  15.315  -5.698  1.00  0.92           C  
ATOM   1081  O   CYS A  72      22.328  15.958  -6.475  1.00  0.92           O  
ATOM   1082  CB  CYS A  72      22.347  12.995  -5.211  1.00  0.92           C  
ATOM   1083  SG  CYS A  72      21.930  11.300  -5.400  1.00  0.92           S  
ATOM   1084  H   CYS A  72      22.278  13.403  -7.779  1.00  0.92           H  
ATOM   1085  HA  CYS A  72      20.364  13.657  -5.547  1.00  0.92           H  
ATOM   1086 1HB  CYS A  72      23.338  13.148  -5.607  1.00  0.92           H  
ATOM   1087 2HB  CYS A  72      22.361  13.248  -4.151  1.00  0.92           H  
ATOM   1088  N   TYR A  73      21.063  15.851  -4.640  1.00  0.88           N  
ATOM   1089  CA  TYR A  73      21.261  17.247  -4.326  1.00  0.88           C  
ATOM   1090  C   TYR A  73      21.732  17.496  -2.912  1.00  0.88           C  
ATOM   1091  O   TYR A  73      21.354  16.789  -1.969  1.00  0.88           O  
ATOM   1092  CB  TYR A  73      19.975  17.988  -4.628  1.00  0.88           C  
ATOM   1093  CG  TYR A  73      19.660  17.999  -6.097  1.00  0.88           C  
ATOM   1094  CD1 TYR A  73      19.010  16.950  -6.709  1.00  0.88           C  
ATOM   1095  CD2 TYR A  73      20.032  19.074  -6.817  1.00  0.88           C  
ATOM   1096  CE1 TYR A  73      18.739  16.989  -8.053  1.00  0.88           C  
ATOM   1097  CE2 TYR A  73      19.776  19.143  -8.159  1.00  0.88           C  
ATOM   1098  CZ  TYR A  73      19.127  18.102  -8.786  1.00  0.88           C  
ATOM   1099  OH  TYR A  73      18.860  18.170 -10.135  1.00  0.88           O  
ATOM   1100  H   TYR A  73      20.462  15.272  -4.058  1.00  0.88           H  
ATOM   1101  HA  TYR A  73      22.027  17.648  -4.988  1.00  0.88           H  
ATOM   1102 1HB  TYR A  73      19.141  17.543  -4.088  1.00  0.88           H  
ATOM   1103 2HB  TYR A  73      20.082  19.017  -4.299  1.00  0.88           H  
ATOM   1104  HD1 TYR A  73      18.730  16.097  -6.131  1.00  0.88           H  
ATOM   1105  HD2 TYR A  73      20.538  19.881  -6.306  1.00  0.88           H  
ATOM   1106  HE1 TYR A  73      18.229  16.152  -8.532  1.00  0.88           H  
ATOM   1107  HE2 TYR A  73      20.084  20.025  -8.721  1.00  0.88           H  
ATOM   1108  HH  TYR A  73      19.163  19.016 -10.472  1.00  0.88           H  
ATOM   1109  N   GLU A  74      22.574  18.510  -2.780  1.00  0.86           N  
ATOM   1110  CA  GLU A  74      23.068  18.956  -1.486  1.00  0.86           C  
ATOM   1111  C   GLU A  74      22.198  20.106  -1.032  1.00  0.86           C  
ATOM   1112  O   GLU A  74      22.034  21.076  -1.757  1.00  0.86           O  
ATOM   1113  CB  GLU A  74      24.519  19.388  -1.591  1.00  0.86           C  
ATOM   1114  CG  GLU A  74      25.179  19.821  -0.299  1.00  0.86           C  
ATOM   1115  CD  GLU A  74      26.603  20.279  -0.518  1.00  0.86           C  
ATOM   1116  OE1 GLU A  74      27.017  20.357  -1.654  1.00  0.86           O  
ATOM   1117  OE2 GLU A  74      27.273  20.551   0.444  1.00  0.86           O  
ATOM   1118  H   GLU A  74      22.849  19.021  -3.627  1.00  0.86           H  
ATOM   1119  HA  GLU A  74      22.981  18.143  -0.761  1.00  0.86           H  
ATOM   1120 1HB  GLU A  74      25.095  18.554  -1.962  1.00  0.86           H  
ATOM   1121 2HB  GLU A  74      24.608  20.199  -2.317  1.00  0.86           H  
ATOM   1122 1HG  GLU A  74      24.618  20.632   0.141  1.00  0.86           H  
ATOM   1123 2HG  GLU A  74      25.169  18.983   0.403  1.00  0.86           H  
ATOM   1124  N   SER A  75      21.694  20.047   0.178  1.00  0.84           N  
ATOM   1125  CA  SER A  75      20.813  21.111   0.664  1.00  0.84           C  
ATOM   1126  C   SER A  75      21.396  22.536   0.813  1.00  0.84           C  
ATOM   1127  O   SER A  75      20.637  23.493   0.979  1.00  0.84           O  
ATOM   1128  CB  SER A  75      20.283  20.706   1.981  1.00  0.84           C  
ATOM   1129  OG  SER A  75      21.308  20.701   2.945  1.00  0.84           O  
ATOM   1130  H   SER A  75      21.858  19.207   0.745  1.00  0.84           H  
ATOM   1131  HA  SER A  75      19.981  21.180  -0.035  1.00  0.84           H  
ATOM   1132 1HB  SER A  75      19.494  21.376   2.223  1.00  0.84           H  
ATOM   1133 2HB  SER A  75      19.856  19.713   1.896  1.00  0.84           H  
ATOM   1134  HG  SER A  75      21.382  21.622   3.314  1.00  0.84           H  
ATOM   1135  N   GLU A  76      22.725  22.670   0.832  1.00  0.84           N  
ATOM   1136  CA  GLU A  76      23.475  23.944   0.983  1.00  0.84           C  
ATOM   1137  C   GLU A  76      23.365  24.536   2.407  1.00  0.84           C  
ATOM   1138  O   GLU A  76      24.383  24.812   3.049  1.00  0.84           O  
ATOM   1139  CB  GLU A  76      23.062  24.971  -0.092  1.00  0.84           C  
ATOM   1140  CG  GLU A  76      23.450  24.512  -1.532  1.00  0.84           C  
ATOM   1141  CD  GLU A  76      23.045  25.466  -2.645  1.00  0.84           C  
ATOM   1142  OE1 GLU A  76      22.570  26.533  -2.346  1.00  0.84           O  
ATOM   1143  OE2 GLU A  76      23.162  25.089  -3.810  1.00  0.84           O  
ATOM   1144  H   GLU A  76      23.260  21.822   0.700  1.00  0.84           H  
ATOM   1145  HA  GLU A  76      24.529  23.720   0.811  1.00  0.84           H  
ATOM   1146 1HB  GLU A  76      21.999  25.172  -0.066  1.00  0.84           H  
ATOM   1147 2HB  GLU A  76      23.570  25.915   0.102  1.00  0.84           H  
ATOM   1148 1HG  GLU A  76      24.530  24.379  -1.568  1.00  0.84           H  
ATOM   1149 2HG  GLU A  76      23.001  23.539  -1.710  1.00  0.84           H  
ATOM   1150  N   HIS A  77      22.149  24.755   2.891  1.00  0.83           N  
ATOM   1151  CA  HIS A  77      21.941  25.144   4.288  1.00  0.83           C  
ATOM   1152  C   HIS A  77      22.082  23.844   5.111  1.00  0.83           C  
ATOM   1153  O   HIS A  77      21.682  22.794   4.600  1.00  0.83           O  
ATOM   1154  CB  HIS A  77      20.544  25.749   4.496  1.00  0.83           C  
ATOM   1155  CG  HIS A  77      20.367  26.554   5.767  1.00  0.83           C  
ATOM   1156  ND1 HIS A  77      20.251  25.984   7.020  1.00  0.83           N  
ATOM   1157  CD2 HIS A  77      20.291  27.893   5.956  1.00  0.83           C  
ATOM   1158  CE1 HIS A  77      20.119  26.937   7.922  1.00  0.83           C  
ATOM   1159  NE2 HIS A  77      20.136  28.107   7.304  1.00  0.83           N  
ATOM   1160  H   HIS A  77      21.362  24.560   2.276  1.00  0.83           H  
ATOM   1161  HA  HIS A  77      22.690  25.871   4.584  1.00  0.83           H  
ATOM   1162 1HB  HIS A  77      20.301  26.393   3.650  1.00  0.83           H  
ATOM   1163 2HB  HIS A  77      19.809  24.942   4.509  1.00  0.83           H  
ATOM   1164  HD1 HIS A  77      20.311  24.997   7.264  1.00  0.83           H  
ATOM   1165  HD2 HIS A  77      20.332  28.739   5.270  1.00  0.83           H  
ATOM   1166  HE1 HIS A  77      20.019  26.681   8.976  1.00  0.83           H  
ATOM   1167  N   PRO A  78      22.720  23.823   6.303  1.00  0.83           N  
ATOM   1168  CA  PRO A  78      22.743  22.676   7.212  1.00  0.83           C  
ATOM   1169  C   PRO A  78      21.390  22.467   7.885  1.00  0.83           C  
ATOM   1170  O   PRO A  78      20.606  23.406   8.041  1.00  0.83           O  
ATOM   1171  CB  PRO A  78      23.830  23.043   8.216  1.00  0.83           C  
ATOM   1172  CG  PRO A  78      23.853  24.569   8.212  1.00  0.83           C  
ATOM   1173  CD  PRO A  78      23.527  24.972   6.766  1.00  0.83           C  
ATOM   1174  HA  PRO A  78      23.030  21.775   6.647  1.00  0.83           H  
ATOM   1175 1HB  PRO A  78      23.574  22.621   9.200  1.00  0.83           H  
ATOM   1176 2HB  PRO A  78      24.782  22.589   7.919  1.00  0.83           H  
ATOM   1177 1HG  PRO A  78      23.117  24.961   8.932  1.00  0.83           H  
ATOM   1178 2HG  PRO A  78      24.839  24.930   8.540  1.00  0.83           H  
ATOM   1179 1HD  PRO A  78      22.959  25.900   6.785  1.00  0.83           H  
ATOM   1180 2HD  PRO A  78      24.445  25.063   6.165  1.00  0.83           H  
ATOM   1181  N   TYR A  79      21.118  21.226   8.276  1.00  0.81           N  
ATOM   1182  CA  TYR A  79      19.894  20.815   8.975  1.00  0.81           C  
ATOM   1183  C   TYR A  79      20.159  20.291  10.379  1.00  0.81           C  
ATOM   1184  O   TYR A  79      21.201  19.674  10.616  1.00  0.81           O  
ATOM   1185  CB  TYR A  79      19.233  19.738   8.103  1.00  0.81           C  
ATOM   1186  CG  TYR A  79      18.607  20.326   6.862  1.00  0.81           C  
ATOM   1187  CD1 TYR A  79      19.371  20.889   5.921  1.00  0.81           C  
ATOM   1188  CD2 TYR A  79      17.266  20.255   6.660  1.00  0.81           C  
ATOM   1189  CE1 TYR A  79      18.810  21.454   4.851  1.00  0.81           C  
ATOM   1190  CE2 TYR A  79      16.686  20.805   5.550  1.00  0.81           C  
ATOM   1191  CZ  TYR A  79      17.478  21.418   4.644  1.00  0.81           C  
ATOM   1192  OH  TYR A  79      16.958  22.004   3.519  1.00  0.81           O  
ATOM   1193  H   TYR A  79      21.794  20.490   8.078  1.00  0.81           H  
ATOM   1194  HA  TYR A  79      19.231  21.678   9.060  1.00  0.81           H  
ATOM   1195 1HB  TYR A  79      19.962  18.987   7.817  1.00  0.81           H  
ATOM   1196 2HB  TYR A  79      18.467  19.259   8.680  1.00  0.81           H  
ATOM   1197  HD1 TYR A  79      20.440  20.935   6.035  1.00  0.81           H  
ATOM   1198  HD2 TYR A  79      16.665  19.767   7.392  1.00  0.81           H  
ATOM   1199  HE1 TYR A  79      19.440  21.946   4.164  1.00  0.81           H  
ATOM   1200  HE2 TYR A  79      15.605  20.754   5.400  1.00  0.81           H  
ATOM   1201  HH  TYR A  79      16.057  22.293   3.698  1.00  0.81           H  
ATOM   1202  N   ARG A  80      19.216  20.487  11.318  1.00  0.78           N  
ATOM   1203  CA  ARG A  80      19.381  19.823  12.612  1.00  0.78           C  
ATOM   1204  C   ARG A  80      18.994  18.372  12.410  1.00  0.78           C  
ATOM   1205  O   ARG A  80      17.909  18.084  11.877  1.00  0.78           O  
ATOM   1206  CB  ARG A  80      18.511  20.441  13.704  1.00  0.78           C  
ATOM   1207  CG  ARG A  80      18.650  19.786  15.118  1.00  0.78           C  
ATOM   1208  CD  ARG A  80      17.816  20.498  16.187  1.00  0.78           C  
ATOM   1209  NE  ARG A  80      18.367  21.810  16.530  1.00  0.78           N  
ATOM   1210  CZ  ARG A  80      17.718  22.820  17.129  1.00  0.78           C  
ATOM   1211  NH1 ARG A  80      16.464  22.726  17.498  1.00  0.78           N  
ATOM   1212  NH2 ARG A  80      18.400  23.922  17.340  1.00  0.78           N  
ATOM   1213  H   ARG A  80      18.375  21.057  11.147  1.00  0.78           H  
ATOM   1214  HA  ARG A  80      20.427  19.867  12.920  1.00  0.78           H  
ATOM   1215 1HB  ARG A  80      18.738  21.497  13.798  1.00  0.78           H  
ATOM   1216 2HB  ARG A  80      17.462  20.367  13.406  1.00  0.78           H  
ATOM   1217 1HG  ARG A  80      18.326  18.746  15.069  1.00  0.78           H  
ATOM   1218 2HG  ARG A  80      19.702  19.815  15.427  1.00  0.78           H  
ATOM   1219 1HD  ARG A  80      16.796  20.640  15.824  1.00  0.78           H  
ATOM   1220 2HD  ARG A  80      17.792  19.891  17.096  1.00  0.78           H  
ATOM   1221  HE  ARG A  80      19.344  21.987  16.345  1.00  0.78           H  
ATOM   1222 1HH1 ARG A  80      15.943  21.850  17.381  1.00  0.78           H  
ATOM   1223 2HH1 ARG A  80      16.013  23.501  17.953  1.00  0.78           H  
ATOM   1224 1HH2 ARG A  80      19.376  23.926  17.049  1.00  0.78           H  
ATOM   1225 2HH2 ARG A  80      17.972  24.716  17.789  1.00  0.78           H  
ATOM   1226  N   ILE A  81      19.894  17.468  12.787  1.00  0.75           N  
ATOM   1227  CA  ILE A  81      19.655  16.050  12.604  1.00  0.75           C  
ATOM   1228  C   ILE A  81      19.938  15.221  13.854  1.00  0.75           C  
ATOM   1229  O   ILE A  81      20.684  15.633  14.750  1.00  0.75           O  
ATOM   1230  CB  ILE A  81      20.516  15.498  11.452  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81      21.944  15.614  11.760  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81      20.242  16.280  10.200  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81      22.788  14.875  10.791  1.00  0.75           C  
ATOM   1234  H   ILE A  81      20.780  17.764  13.197  1.00  0.75           H  
ATOM   1235  HA  ILE A  81      18.610  15.919  12.348  1.00  0.75           H  
ATOM   1236  HB  ILE A  81      20.292  14.448  11.289  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81      22.220  16.664  11.712  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81      22.127  15.241  12.767  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81      20.847  15.900   9.442  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81      19.202  16.191   9.926  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81      20.489  17.313  10.345  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81      23.840  15.001  11.034  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81      22.535  13.828  10.829  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81      22.587  15.260   9.808  1.00  0.75           H  
ATOM   1245  N   THR A  82      19.368  14.024  13.870  1.00  0.71           N  
ATOM   1246  CA  THR A  82      19.640  13.058  14.921  1.00  0.71           C  
ATOM   1247  C   THR A  82      20.151  11.770  14.337  1.00  0.71           C  
ATOM   1248  O   THR A  82      19.553  11.213  13.415  1.00  0.71           O  
ATOM   1249  CB  THR A  82      18.399  12.715  15.758  1.00  0.71           C  
ATOM   1250  OG1 THR A  82      17.895  13.876  16.385  1.00  0.71           O  
ATOM   1251  CG2 THR A  82      18.757  11.743  16.773  1.00  0.71           C  
ATOM   1252  H   THR A  82      18.751  13.789  13.095  1.00  0.71           H  
ATOM   1253  HA  THR A  82      20.409  13.460  15.582  1.00  0.71           H  
ATOM   1254  HB  THR A  82      17.627  12.296  15.127  1.00  0.71           H  
ATOM   1255  HG1 THR A  82      17.339  14.353  15.758  1.00  0.71           H  
ATOM   1256 1HG2 THR A  82      17.886  11.506  17.380  1.00  0.71           H  
ATOM   1257 2HG2 THR A  82      19.129  10.839  16.320  1.00  0.71           H  
ATOM   1258 3HG2 THR A  82      19.526  12.197  17.372  1.00  0.71           H  
ATOM   1259  N   GLN A  83      21.251  11.280  14.875  1.00  0.68           N  
ATOM   1260  CA  GLN A  83      21.775  10.015  14.418  1.00  0.68           C  
ATOM   1261  C   GLN A  83      21.421   8.979  15.473  1.00  0.68           C  
ATOM   1262  O   GLN A  83      21.741   9.152  16.654  1.00  0.68           O  
ATOM   1263  CB  GLN A  83      23.281  10.090  14.252  1.00  0.68           C  
ATOM   1264  CG  GLN A  83      23.788  11.136  13.263  1.00  0.68           C  
ATOM   1265  CD  GLN A  83      25.318  11.184  13.250  1.00  0.68           C  
ATOM   1266  OE1 GLN A  83      25.966  10.127  13.236  1.00  0.68           O  
ATOM   1267  NE2 GLN A  83      25.910  12.383  13.278  1.00  0.68           N  
ATOM   1268  H   GLN A  83      21.726  11.796  15.616  1.00  0.68           H  
ATOM   1269  HA  GLN A  83      21.306   9.729  13.478  1.00  0.68           H  
ATOM   1270 1HB  GLN A  83      23.728  10.302  15.209  1.00  0.68           H  
ATOM   1271 2HB  GLN A  83      23.651   9.117  13.930  1.00  0.68           H  
ATOM   1272 1HG  GLN A  83      23.437  10.884  12.262  1.00  0.68           H  
ATOM   1273 2HG  GLN A  83      23.414  12.124  13.557  1.00  0.68           H  
ATOM   1274 1HE2 GLN A  83      26.908  12.445  13.279  1.00  0.68           H  
ATOM   1275 2HE2 GLN A  83      25.366  13.241  13.327  1.00  0.68           H  
ATOM   1276  N   CYS A  84      20.739   7.925  15.057  1.00  0.66           N  
ATOM   1277  CA  CYS A  84      20.321   6.875  15.969  1.00  0.66           C  
ATOM   1278  C   CYS A  84      21.068   5.595  15.637  1.00  0.66           C  
ATOM   1279  O   CYS A  84      21.030   5.122  14.497  1.00  0.66           O  
ATOM   1280  CB  CYS A  84      18.825   6.659  15.848  1.00  0.66           C  
ATOM   1281  SG  CYS A  84      17.832   8.155  16.216  1.00  0.66           S  
ATOM   1282  H   CYS A  84      20.499   7.840  14.070  1.00  0.66           H  
ATOM   1283  HA  CYS A  84      20.560   7.167  16.990  1.00  0.66           H  
ATOM   1284 1HB  CYS A  84      18.595   6.351  14.827  1.00  0.66           H  
ATOM   1285 2HB  CYS A  84      18.523   5.855  16.508  1.00  0.66           H  
ATOM   1286  N   LYS A  85      21.774   5.039  16.617  1.00  0.65           N  
ATOM   1287  CA  LYS A  85      22.592   3.851  16.348  1.00  0.65           C  
ATOM   1288  C   LYS A  85      22.284   2.725  17.312  1.00  0.65           C  
ATOM   1289  O   LYS A  85      22.185   2.931  18.521  1.00  0.65           O  
ATOM   1290  CB  LYS A  85      24.073   4.226  16.424  1.00  0.65           C  
ATOM   1291  CG  LYS A  85      24.507   5.254  15.364  1.00  0.65           C  
ATOM   1292  CD  LYS A  85      25.978   5.627  15.474  1.00  0.65           C  
ATOM   1293  CE  LYS A  85      26.358   6.670  14.410  1.00  0.65           C  
ATOM   1294  NZ  LYS A  85      27.784   7.074  14.509  1.00  0.65           N  
ATOM   1295  H   LYS A  85      21.747   5.464  17.548  1.00  0.65           H  
ATOM   1296  HA  LYS A  85      22.373   3.487  15.342  1.00  0.65           H  
ATOM   1297 1HB  LYS A  85      24.294   4.637  17.412  1.00  0.65           H  
ATOM   1298 2HB  LYS A  85      24.678   3.327  16.296  1.00  0.65           H  
ATOM   1299 1HG  LYS A  85      24.338   4.825  14.380  1.00  0.65           H  
ATOM   1300 2HG  LYS A  85      23.911   6.161  15.452  1.00  0.65           H  
ATOM   1301 1HD  LYS A  85      26.183   6.035  16.465  1.00  0.65           H  
ATOM   1302 2HD  LYS A  85      26.590   4.737  15.328  1.00  0.65           H  
ATOM   1303 1HE  LYS A  85      26.182   6.247  13.428  1.00  0.65           H  
ATOM   1304 2HE  LYS A  85      25.729   7.554  14.531  1.00  0.65           H  
ATOM   1305 1HZ  LYS A  85      27.997   7.753  13.787  1.00  0.65           H  
ATOM   1306 2HZ  LYS A  85      27.957   7.481  15.418  1.00  0.65           H  
ATOM   1307 3HZ  LYS A  85      28.366   6.262  14.384  1.00  0.65           H  
ATOM   1308  N   ARG A  86      22.109   1.521  16.796  1.00  0.65           N  
ATOM   1309  CA  ARG A  86      21.781   0.426  17.691  1.00  0.65           C  
ATOM   1310  C   ARG A  86      22.890   0.291  18.705  1.00  0.65           C  
ATOM   1311  O   ARG A  86      24.069   0.288  18.337  1.00  0.65           O  
ATOM   1312  CB  ARG A  86      21.588  -0.863  16.917  1.00  0.65           C  
ATOM   1313  CG  ARG A  86      21.191  -2.044  17.724  1.00  0.65           C  
ATOM   1314  CD  ARG A  86      21.041  -3.265  16.877  1.00  0.65           C  
ATOM   1315  NE  ARG A  86      22.317  -3.759  16.336  1.00  0.65           N  
ATOM   1316  CZ  ARG A  86      23.181  -4.583  16.959  1.00  0.65           C  
ATOM   1317  NH1 ARG A  86      22.962  -5.047  18.170  1.00  0.65           N  
ATOM   1318  NH2 ARG A  86      24.268  -4.914  16.301  1.00  0.65           N  
ATOM   1319  H   ARG A  86      22.186   1.359  15.790  1.00  0.65           H  
ATOM   1320  HA  ARG A  86      20.853   0.651  18.218  1.00  0.65           H  
ATOM   1321 1HB  ARG A  86      20.816  -0.711  16.160  1.00  0.65           H  
ATOM   1322 2HB  ARG A  86      22.497  -1.115  16.401  1.00  0.65           H  
ATOM   1323 1HG  ARG A  86      21.985  -2.225  18.437  1.00  0.65           H  
ATOM   1324 2HG  ARG A  86      20.252  -1.847  18.253  1.00  0.65           H  
ATOM   1325 1HD  ARG A  86      20.584  -4.063  17.464  1.00  0.65           H  
ATOM   1326 2HD  ARG A  86      20.399  -3.018  16.030  1.00  0.65           H  
ATOM   1327  HE  ARG A  86      22.606  -3.452  15.405  1.00  0.65           H  
ATOM   1328 1HH1 ARG A  86      22.144  -4.757  18.695  1.00  0.65           H  
ATOM   1329 2HH1 ARG A  86      23.631  -5.666  18.610  1.00  0.65           H  
ATOM   1330 1HH2 ARG A  86      24.390  -4.516  15.363  1.00  0.65           H  
ATOM   1331 2HH2 ARG A  86      24.952  -5.526  16.714  1.00  0.65           H  
ATOM   1332  N   SER A  87      22.543   0.207  19.982  1.00  0.66           N  
ATOM   1333  CA  SER A  87      23.587   0.073  20.973  1.00  0.66           C  
ATOM   1334  C   SER A  87      24.316  -1.249  20.771  1.00  0.66           C  
ATOM   1335  O   SER A  87      23.660  -2.275  20.560  1.00  0.66           O  
ATOM   1336  CB  SER A  87      23.035   0.073  22.384  1.00  0.66           C  
ATOM   1337  OG  SER A  87      24.082  -0.150  23.312  1.00  0.66           O  
ATOM   1338  H   SER A  87      21.563   0.242  20.266  1.00  0.66           H  
ATOM   1339  HA  SER A  87      24.245   0.928  20.870  1.00  0.66           H  
ATOM   1340 1HB  SER A  87      22.538   1.015  22.597  1.00  0.66           H  
ATOM   1341 2HB  SER A  87      22.285  -0.714  22.477  1.00  0.66           H  
ATOM   1342  HG  SER A  87      24.592   0.711  23.326  1.00  0.66           H  
ATOM   1343  N   PRO A  88      25.654  -1.301  20.902  1.00  0.69           N  
ATOM   1344  CA  PRO A  88      26.462  -2.505  20.869  1.00  0.69           C  
ATOM   1345  C   PRO A  88      26.034  -3.529  21.911  1.00  0.69           C  
ATOM   1346  O   PRO A  88      26.356  -4.708  21.782  1.00  0.69           O  
ATOM   1347  CB  PRO A  88      27.868  -1.982  21.175  1.00  0.69           C  
ATOM   1348  CG  PRO A  88      27.856  -0.553  20.709  1.00  0.69           C  
ATOM   1349  CD  PRO A  88      26.455  -0.057  20.984  1.00  0.69           C  
ATOM   1350  HA  PRO A  88      26.415  -2.939  19.858  1.00  0.69           H  
ATOM   1351 1HB  PRO A  88      28.070  -2.078  22.256  1.00  0.69           H  
ATOM   1352 2HB  PRO A  88      28.617  -2.596  20.656  1.00  0.69           H  
ATOM   1353 1HG  PRO A  88      28.617   0.029  21.249  1.00  0.69           H  
ATOM   1354 2HG  PRO A  88      28.117  -0.502  19.641  1.00  0.69           H  
ATOM   1355 1HD  PRO A  88      26.390   0.399  21.980  1.00  0.69           H  
ATOM   1356 2HD  PRO A  88      26.200   0.644  20.173  1.00  0.69           H  
ATOM   1357  N   ASN A  89      25.325  -3.086  22.962  1.00  0.74           N  
ATOM   1358  CA  ASN A  89      24.912  -4.024  23.992  1.00  0.74           C  
ATOM   1359  C   ASN A  89      23.491  -4.556  23.782  1.00  0.74           C  
ATOM   1360  O   ASN A  89      22.966  -5.275  24.636  1.00  0.74           O  
ATOM   1361  CB  ASN A  89      25.026  -3.364  25.346  1.00  0.74           C  
ATOM   1362  CG  ASN A  89      26.458  -3.091  25.729  1.00  0.74           C  
ATOM   1363  OD1 ASN A  89      27.355  -3.905  25.476  1.00  0.74           O  
ATOM   1364  ND2 ASN A  89      26.692  -1.952  26.333  1.00  0.74           N  
ATOM   1365  H   ASN A  89      25.046  -2.104  23.056  1.00  0.74           H  
ATOM   1366  HA  ASN A  89      25.583  -4.883  23.965  1.00  0.74           H  
ATOM   1367 1HB  ASN A  89      24.477  -2.420  25.331  1.00  0.74           H  
ATOM   1368 2HB  ASN A  89      24.569  -4.000  26.103  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  89      27.623  -1.715  26.611  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  89      25.938  -1.319  26.517  1.00  0.74           H  
ATOM   1371  N   SER A  90      22.852  -4.208  22.663  1.00  0.78           N  
ATOM   1372  CA  SER A  90      21.505  -4.705  22.418  1.00  0.78           C  
ATOM   1373  C   SER A  90      21.488  -6.108  21.838  1.00  0.78           C  
ATOM   1374  O   SER A  90      22.438  -6.542  21.179  1.00  0.78           O  
ATOM   1375  CB  SER A  90      20.769  -3.782  21.470  1.00  0.78           C  
ATOM   1376  OG  SER A  90      21.379  -3.754  20.221  1.00  0.78           O  
ATOM   1377  H   SER A  90      23.294  -3.601  21.974  1.00  0.78           H  
ATOM   1378  HA  SER A  90      20.970  -4.724  23.368  1.00  0.78           H  
ATOM   1379 1HB  SER A  90      19.754  -4.128  21.357  1.00  0.78           H  
ATOM   1380 2HB  SER A  90      20.732  -2.772  21.885  1.00  0.78           H  
ATOM   1381  HG  SER A  90      22.259  -3.322  20.366  1.00  0.78           H  
ATOM   1382  N   VAL A  91      20.364  -6.782  22.048  1.00  0.82           N  
ATOM   1383  CA  VAL A  91      20.073  -8.096  21.498  1.00  0.82           C  
ATOM   1384  C   VAL A  91      18.693  -8.038  20.878  1.00  0.82           C  
ATOM   1385  O   VAL A  91      17.756  -7.628  21.554  1.00  0.82           O  
ATOM   1386  CB  VAL A  91      20.100  -9.173  22.600  1.00  0.82           C  
ATOM   1387  CG1 VAL A  91      19.772 -10.532  22.002  1.00  0.82           C  
ATOM   1388  CG2 VAL A  91      21.474  -9.195  23.279  1.00  0.82           C  
ATOM   1389  H   VAL A  91      19.656  -6.339  22.616  1.00  0.82           H  
ATOM   1390  HA  VAL A  91      20.806  -8.339  20.727  1.00  0.82           H  
ATOM   1391  HB  VAL A  91      19.332  -8.947  23.340  1.00  0.82           H  
ATOM   1392 1HG1 VAL A  91      19.776 -11.286  22.787  1.00  0.82           H  
ATOM   1393 2HG1 VAL A  91      18.786 -10.503  21.540  1.00  0.82           H  
ATOM   1394 3HG1 VAL A  91      20.516 -10.787  21.250  1.00  0.82           H  
ATOM   1395 1HG2 VAL A  91      21.482  -9.954  24.059  1.00  0.82           H  
ATOM   1396 2HG2 VAL A  91      22.241  -9.426  22.538  1.00  0.82           H  
ATOM   1397 3HG2 VAL A  91      21.687  -8.225  23.726  1.00  0.82           H  
ATOM   1398  N   GLU A  92      18.545  -8.476  19.640  1.00  0.85           N  
ATOM   1399  CA  GLU A  92      17.248  -8.406  18.984  1.00  0.85           C  
ATOM   1400  C   GLU A  92      16.232  -9.257  19.738  1.00  0.85           C  
ATOM   1401  O   GLU A  92      16.577 -10.336  20.212  1.00  0.85           O  
ATOM   1402  CB  GLU A  92      17.376  -8.924  17.547  1.00  0.85           C  
ATOM   1403  CG  GLU A  92      18.231  -8.063  16.661  1.00  0.85           C  
ATOM   1404  CD  GLU A  92      18.375  -8.542  15.284  1.00  0.85           C  
ATOM   1405  OE1 GLU A  92      18.514  -9.718  15.067  1.00  0.85           O  
ATOM   1406  OE2 GLU A  92      18.304  -7.710  14.414  1.00  0.85           O  
ATOM   1407  H   GLU A  92      19.346  -8.829  19.137  1.00  0.85           H  
ATOM   1408  HA  GLU A  92      16.929  -7.366  18.976  1.00  0.85           H  
ATOM   1409 1HB  GLU A  92      17.800  -9.927  17.558  1.00  0.85           H  
ATOM   1410 2HB  GLU A  92      16.385  -8.989  17.095  1.00  0.85           H  
ATOM   1411 1HG  GLU A  92      17.783  -7.126  16.594  1.00  0.85           H  
ATOM   1412 2HG  GLU A  92      19.213  -7.933  17.114  1.00  0.85           H  
ATOM   1413  N   PRO A  93      14.976  -8.799  19.857  1.00  0.85           N  
ATOM   1414  CA  PRO A  93      14.334  -7.553  19.433  1.00  0.85           C  
ATOM   1415  C   PRO A  93      14.469  -6.379  20.412  1.00  0.85           C  
ATOM   1416  O   PRO A  93      13.722  -5.402  20.323  1.00  0.85           O  
ATOM   1417  CB  PRO A  93      12.876  -7.988  19.325  1.00  0.85           C  
ATOM   1418  CG  PRO A  93      12.718  -8.982  20.456  1.00  0.85           C  
ATOM   1419  CD  PRO A  93      14.051  -9.725  20.512  1.00  0.85           C  
ATOM   1420  HA  PRO A  93      14.706  -7.264  18.435  1.00  0.85           H  
ATOM   1421 1HB  PRO A  93      12.216  -7.111  19.423  1.00  0.85           H  
ATOM   1422 2HB  PRO A  93      12.684  -8.425  18.333  1.00  0.85           H  
ATOM   1423 1HG  PRO A  93      12.495  -8.453  21.395  1.00  0.85           H  
ATOM   1424 2HG  PRO A  93      11.868  -9.651  20.259  1.00  0.85           H  
ATOM   1425 1HD  PRO A  93      14.365  -9.890  21.553  1.00  0.85           H  
ATOM   1426 2HD  PRO A  93      14.002 -10.666  19.946  1.00  0.85           H  
ATOM   1427  N   ASN A  94      15.374  -6.454  21.386  1.00  0.83           N  
ATOM   1428  CA  ASN A  94      15.501  -5.379  22.374  1.00  0.83           C  
ATOM   1429  C   ASN A  94      16.320  -4.262  21.754  1.00  0.83           C  
ATOM   1430  O   ASN A  94      17.461  -3.985  22.135  1.00  0.83           O  
ATOM   1431  CB  ASN A  94      16.152  -5.864  23.659  1.00  0.83           C  
ATOM   1432  CG  ASN A  94      16.044  -4.851  24.787  1.00  0.83           C  
ATOM   1433  OD1 ASN A  94      15.155  -3.989  24.787  1.00  0.83           O  
ATOM   1434  ND2 ASN A  94      16.934  -4.944  25.749  1.00  0.83           N  
ATOM   1435  H   ASN A  94      16.020  -7.229  21.443  1.00  0.83           H  
ATOM   1436  HA  ASN A  94      14.513  -4.982  22.600  1.00  0.83           H  
ATOM   1437 1HB  ASN A  94      15.694  -6.803  23.969  1.00  0.83           H  
ATOM   1438 2HB  ASN A  94      17.205  -6.061  23.475  1.00  0.83           H  
ATOM   1439 1HD2 ASN A  94      16.908  -4.304  26.519  1.00  0.83           H  
ATOM   1440 2HD2 ASN A  94      17.634  -5.656  25.712  1.00  0.83           H  
ATOM   1441  N   CYS A  95      15.697  -3.597  20.804  1.00  0.79           N  
ATOM   1442  CA  CYS A  95      16.343  -2.621  19.956  1.00  0.79           C  
ATOM   1443  C   CYS A  95      16.565  -1.295  20.639  1.00  0.79           C  
ATOM   1444  O   CYS A  95      15.876  -0.318  20.357  1.00  0.79           O  
ATOM   1445  CB  CYS A  95      15.485  -2.359  18.736  1.00  0.79           C  
ATOM   1446  SG  CYS A  95      15.074  -3.805  17.738  1.00  0.79           S  
ATOM   1447  H   CYS A  95      14.743  -3.888  20.604  1.00  0.79           H  
ATOM   1448  HA  CYS A  95      17.315  -3.010  19.659  1.00  0.79           H  
ATOM   1449 1HB  CYS A  95      14.556  -1.872  19.034  1.00  0.79           H  
ATOM   1450 2HB  CYS A  95      16.016  -1.693  18.095  1.00  0.79           H  
ATOM   1451  N   VAL A  96      17.503  -1.274  21.565  1.00  0.76           N  
ATOM   1452  CA  VAL A  96      17.842  -0.057  22.285  1.00  0.76           C  
ATOM   1453  C   VAL A  96      18.868   0.724  21.473  1.00  0.76           C  
ATOM   1454  O   VAL A  96      19.875   0.158  21.035  1.00  0.76           O  
ATOM   1455  CB  VAL A  96      18.383  -0.384  23.682  1.00  0.76           C  
ATOM   1456  CG1 VAL A  96      18.805   0.898  24.386  1.00  0.76           C  
ATOM   1457  CG2 VAL A  96      17.299  -1.127  24.463  1.00  0.76           C  
ATOM   1458  H   VAL A  96      17.967  -2.156  21.772  1.00  0.76           H  
ATOM   1459  HA  VAL A  96      16.941   0.552  22.397  1.00  0.76           H  
ATOM   1460  HB  VAL A  96      19.267  -1.017  23.590  1.00  0.76           H  
ATOM   1461 1HG1 VAL A  96      19.194   0.661  25.374  1.00  0.76           H  
ATOM   1462 2HG1 VAL A  96      19.580   1.402  23.806  1.00  0.76           H  
ATOM   1463 3HG1 VAL A  96      17.937   1.558  24.484  1.00  0.76           H  
ATOM   1464 1HG2 VAL A  96      17.666  -1.379  25.456  1.00  0.76           H  
ATOM   1465 2HG2 VAL A  96      16.412  -0.490  24.552  1.00  0.76           H  
ATOM   1466 3HG2 VAL A  96      17.033  -2.040  23.933  1.00  0.76           H  
ATOM   1467  N   PHE A  97      18.590   2.003  21.256  1.00  0.74           N  
ATOM   1468  CA  PHE A  97      19.442   2.876  20.454  1.00  0.74           C  
ATOM   1469  C   PHE A  97      20.146   3.959  21.254  1.00  0.74           C  
ATOM   1470  O   PHE A  97      19.639   4.436  22.269  1.00  0.74           O  
ATOM   1471  CB  PHE A  97      18.615   3.536  19.350  1.00  0.74           C  
ATOM   1472  CG  PHE A  97      18.139   2.579  18.310  1.00  0.74           C  
ATOM   1473  CD1 PHE A  97      16.986   1.851  18.474  1.00  0.74           C  
ATOM   1474  CD2 PHE A  97      18.848   2.417  17.158  1.00  0.74           C  
ATOM   1475  CE1 PHE A  97      16.572   0.964  17.503  1.00  0.74           C  
ATOM   1476  CE2 PHE A  97      18.465   1.534  16.191  1.00  0.74           C  
ATOM   1477  CZ  PHE A  97      17.317   0.787  16.360  1.00  0.74           C  
ATOM   1478  H   PHE A  97      17.741   2.383  21.658  1.00  0.74           H  
ATOM   1479  HA  PHE A  97      20.210   2.265  19.985  1.00  0.74           H  
ATOM   1480 1HB  PHE A  97      17.744   4.024  19.788  1.00  0.74           H  
ATOM   1481 2HB  PHE A  97      19.217   4.310  18.860  1.00  0.74           H  
ATOM   1482  HD1 PHE A  97      16.396   1.975  19.382  1.00  0.74           H  
ATOM   1483  HD2 PHE A  97      19.729   3.003  17.021  1.00  0.74           H  
ATOM   1484  HE1 PHE A  97      15.654   0.407  17.651  1.00  0.74           H  
ATOM   1485  HE2 PHE A  97      19.064   1.429  15.287  1.00  0.74           H  
ATOM   1486  HZ  PHE A  97      17.000   0.084  15.586  1.00  0.74           H  
ATOM   1487  N   GLU A  98      21.313   4.352  20.761  1.00  0.74           N  
ATOM   1488  CA  GLU A  98      22.092   5.455  21.296  1.00  0.74           C  
ATOM   1489  C   GLU A  98      21.829   6.649  20.388  1.00  0.74           C  
ATOM   1490  O   GLU A  98      21.409   6.463  19.242  1.00  0.74           O  
ATOM   1491  CB  GLU A  98      23.569   5.074  21.359  1.00  0.74           C  
ATOM   1492  CG  GLU A  98      23.804   3.841  22.262  1.00  0.74           C  
ATOM   1493  CD  GLU A  98      25.253   3.404  22.437  1.00  0.74           C  
ATOM   1494  OE1 GLU A  98      26.123   4.054  21.911  1.00  0.74           O  
ATOM   1495  OE2 GLU A  98      25.479   2.385  23.088  1.00  0.74           O  
ATOM   1496  H   GLU A  98      21.673   3.868  19.947  1.00  0.74           H  
ATOM   1497  HA  GLU A  98      21.741   5.698  22.301  1.00  0.74           H  
ATOM   1498 1HB  GLU A  98      23.929   4.837  20.354  1.00  0.74           H  
ATOM   1499 2HB  GLU A  98      24.156   5.909  21.741  1.00  0.74           H  
ATOM   1500 1HG  GLU A  98      23.374   4.040  23.242  1.00  0.74           H  
ATOM   1501 2HG  GLU A  98      23.248   3.031  21.817  1.00  0.74           H  
ATOM   1502  N   CYS A  99      22.079   7.863  20.867  1.00  0.75           N  
ATOM   1503  CA  CYS A  99      21.743   9.047  20.073  1.00  0.75           C  
ATOM   1504  C   CYS A  99      22.751  10.188  20.061  1.00  0.75           C  
ATOM   1505  O   CYS A  99      23.240  10.621  21.108  1.00  0.75           O  
ATOM   1506  CB  CYS A  99      20.444   9.616  20.605  1.00  0.75           C  
ATOM   1507  SG  CYS A  99      19.900  11.044  19.835  1.00  0.75           S  
ATOM   1508  H   CYS A  99      22.456   7.970  21.799  1.00  0.75           H  
ATOM   1509  HA  CYS A  99      21.587   8.725  19.046  1.00  0.75           H  
ATOM   1510 1HB  CYS A  99      19.663   8.874  20.528  1.00  0.75           H  
ATOM   1511 2HB  CYS A  99      20.566   9.842  21.661  1.00  0.75           H  
ATOM   1512  HG  CYS A  99      19.628  10.455  18.660  1.00  0.75           H  
ATOM   1513  N   THR A 100      23.018  10.696  18.854  1.00  0.76           N  
ATOM   1514  CA  THR A 100      23.875  11.862  18.666  1.00  0.76           C  
ATOM   1515  C   THR A 100      23.165  13.020  17.946  1.00  0.76           C  
ATOM   1516  O   THR A 100      22.559  12.852  16.886  1.00  0.76           O  
ATOM   1517  CB  THR A 100      25.161  11.485  17.910  1.00  0.76           C  
ATOM   1518  OG1 THR A 100      25.909  10.526  18.674  1.00  0.76           O  
ATOM   1519  CG2 THR A 100      26.010  12.722  17.634  1.00  0.76           C  
ATOM   1520  H   THR A 100      22.591  10.250  18.041  1.00  0.76           H  
ATOM   1521  HA  THR A 100      24.170  12.225  19.650  1.00  0.76           H  
ATOM   1522  HB  THR A 100      24.900  11.038  16.964  1.00  0.76           H  
ATOM   1523  HG1 THR A 100      25.996  10.839  19.582  1.00  0.76           H  
ATOM   1524 1HG2 THR A 100      26.907  12.432  17.090  1.00  0.76           H  
ATOM   1525 2HG2 THR A 100      25.441  13.433  17.032  1.00  0.76           H  
ATOM   1526 3HG2 THR A 100      26.291  13.190  18.576  1.00  0.76           H  
ATOM   1527  N   ASP A 101      23.243  14.199  18.566  1.00  0.78           N  
ATOM   1528  CA  ASP A 101      22.682  15.469  18.076  1.00  0.78           C  
ATOM   1529  C   ASP A 101      23.701  16.225  17.227  1.00  0.78           C  
ATOM   1530  O   ASP A 101      24.779  16.563  17.724  1.00  0.78           O  
ATOM   1531  CB  ASP A 101      22.240  16.349  19.240  1.00  0.78           C  
ATOM   1532  CG  ASP A 101      21.515  17.681  18.855  1.00  0.78           C  
ATOM   1533  OD1 ASP A 101      21.466  18.024  17.716  1.00  0.78           O  
ATOM   1534  OD2 ASP A 101      21.017  18.330  19.755  1.00  0.78           O  
ATOM   1535  H   ASP A 101      23.748  14.220  19.441  1.00  0.78           H  
ATOM   1536  HA  ASP A 101      21.814  15.250  17.451  1.00  0.78           H  
ATOM   1537 1HB  ASP A 101      21.577  15.770  19.883  1.00  0.78           H  
ATOM   1538 2HB  ASP A 101      23.115  16.607  19.836  1.00  0.78           H  
ATOM   1539  N   SER A 102      23.414  16.424  15.947  1.00  0.79           N  
ATOM   1540  CA  SER A 102      24.382  17.084  15.077  1.00  0.79           C  
ATOM   1541  C   SER A 102      23.747  17.962  14.012  1.00  0.79           C  
ATOM   1542  O   SER A 102      22.539  17.926  13.790  1.00  0.79           O  
ATOM   1543  CB  SER A 102      25.282  16.045  14.425  1.00  0.79           C  
ATOM   1544  OG  SER A 102      24.569  15.176  13.598  1.00  0.79           O  
ATOM   1545  H   SER A 102      22.500  16.142  15.585  1.00  0.79           H  
ATOM   1546  HA  SER A 102      25.004  17.728  15.698  1.00  0.79           H  
ATOM   1547 1HB  SER A 102      26.046  16.554  13.838  1.00  0.79           H  
ATOM   1548 2HB  SER A 102      25.792  15.475  15.200  1.00  0.79           H  
ATOM   1549  HG  SER A 102      24.098  15.740  12.974  1.00  0.79           H  
ATOM   1550  N   TYR A 103      24.569  18.787  13.378  1.00  0.80           N  
ATOM   1551  CA  TYR A 103      24.094  19.594  12.268  1.00  0.80           C  
ATOM   1552  C   TYR A 103      24.864  19.165  11.051  1.00  0.80           C  
ATOM   1553  O   TYR A 103      26.086  19.011  11.101  1.00  0.80           O  
ATOM   1554  CB  TYR A 103      24.267  21.083  12.541  1.00  0.80           C  
ATOM   1555  CG  TYR A 103      23.418  21.562  13.667  1.00  0.80           C  
ATOM   1556  CD1 TYR A 103      23.855  21.386  14.964  1.00  0.80           C  
ATOM   1557  CD2 TYR A 103      22.203  22.181  13.413  1.00  0.80           C  
ATOM   1558  CE1 TYR A 103      23.085  21.815  16.007  1.00  0.80           C  
ATOM   1559  CE2 TYR A 103      21.430  22.619  14.465  1.00  0.80           C  
ATOM   1560  CZ  TYR A 103      21.873  22.433  15.758  1.00  0.80           C  
ATOM   1561  OH  TYR A 103      21.120  22.846  16.819  1.00  0.80           O  
ATOM   1562  H   TYR A 103      25.546  18.819  13.634  1.00  0.80           H  
ATOM   1563  HA  TYR A 103      23.044  19.383  12.094  1.00  0.80           H  
ATOM   1564 1HB  TYR A 103      25.309  21.299  12.773  1.00  0.80           H  
ATOM   1565 2HB  TYR A 103      24.000  21.647  11.647  1.00  0.80           H  
ATOM   1566  HD1 TYR A 103      24.810  20.898  15.158  1.00  0.80           H  
ATOM   1567  HD2 TYR A 103      21.863  22.318  12.383  1.00  0.80           H  
ATOM   1568  HE1 TYR A 103      23.427  21.668  17.032  1.00  0.80           H  
ATOM   1569  HE2 TYR A 103      20.474  23.106  14.276  1.00  0.80           H  
ATOM   1570  HH  TYR A 103      21.572  22.600  17.639  1.00  0.80           H  
ATOM   1571  N   ALA A 104      24.153  18.927   9.973  1.00  0.79           N  
ATOM   1572  CA  ALA A 104      24.812  18.449   8.770  1.00  0.79           C  
ATOM   1573  C   ALA A 104      23.960  18.662   7.567  1.00  0.79           C  
ATOM   1574  O   ALA A 104      22.755  18.884   7.681  1.00  0.79           O  
ATOM   1575  CB  ALA A 104      25.142  16.988   8.889  1.00  0.79           C  
ATOM   1576  H   ALA A 104      23.143  19.085  10.007  1.00  0.79           H  
ATOM   1577  HA  ALA A 104      25.733  19.016   8.637  1.00  0.79           H  
ATOM   1578 1HB  ALA A 104      25.647  16.671   7.987  1.00  0.79           H  
ATOM   1579 2HB  ALA A 104      25.788  16.811   9.746  1.00  0.79           H  
ATOM   1580 3HB  ALA A 104      24.243  16.450   8.999  1.00  0.79           H  
ATOM   1581  N   HIS A 105      24.577  18.617   6.411  1.00  0.79           N  
ATOM   1582  CA  HIS A 105      23.818  18.741   5.196  1.00  0.79           C  
ATOM   1583  C   HIS A 105      23.362  17.382   4.672  1.00  0.79           C  
ATOM   1584  O   HIS A 105      24.184  16.476   4.583  1.00  0.79           O  
ATOM   1585  CB  HIS A 105      24.703  19.368   4.148  1.00  0.79           C  
ATOM   1586  CG  HIS A 105      25.108  20.736   4.450  1.00  0.79           C  
ATOM   1587  ND1 HIS A 105      26.049  21.070   5.413  1.00  0.79           N  
ATOM   1588  CD2 HIS A 105      24.730  21.855   3.898  1.00  0.79           C  
ATOM   1589  CE1 HIS A 105      26.210  22.375   5.410  1.00  0.79           C  
ATOM   1590  NE2 HIS A 105      25.423  22.868   4.495  1.00  0.79           N  
ATOM   1591  H   HIS A 105      25.586  18.438   6.358  1.00  0.79           H  
ATOM   1592  HA  HIS A 105      22.980  19.400   5.374  1.00  0.79           H  
ATOM   1593 1HB  HIS A 105      25.607  18.759   4.025  1.00  0.79           H  
ATOM   1594 2HB  HIS A 105      24.179  19.371   3.189  1.00  0.79           H  
ATOM   1595  HD2 HIS A 105      24.007  21.932   3.106  1.00  0.79           H  
ATOM   1596  HE1 HIS A 105      26.881  22.943   6.050  1.00  0.79           H  
ATOM   1597  HE2 HIS A 105      25.302  23.840   4.221  1.00  0.79           H  
ATOM   1598  N   PRO A 106      22.072  17.146   4.407  1.00  0.81           N  
ATOM   1599  CA  PRO A 106      21.617  15.959   3.740  1.00  0.81           C  
ATOM   1600  C   PRO A 106      21.972  15.978   2.265  1.00  0.81           C  
ATOM   1601  O   PRO A 106      21.977  17.032   1.608  1.00  0.81           O  
ATOM   1602  CB  PRO A 106      20.111  15.973   3.987  1.00  0.81           C  
ATOM   1603  CG  PRO A 106      19.770  17.407   4.239  1.00  0.81           C  
ATOM   1604  CD  PRO A 106      21.000  18.001   4.905  1.00  0.81           C  
ATOM   1605  HA  PRO A 106      22.061  15.086   4.224  1.00  0.81           H  
ATOM   1606 1HB  PRO A 106      19.609  15.595   3.099  1.00  0.81           H  
ATOM   1607 2HB  PRO A 106      19.847  15.311   4.754  1.00  0.81           H  
ATOM   1608 1HG  PRO A 106      19.483  17.910   3.310  1.00  0.81           H  
ATOM   1609 2HG  PRO A 106      18.910  17.459   4.907  1.00  0.81           H  
ATOM   1610 1HD  PRO A 106      21.091  19.005   4.564  1.00  0.81           H  
ATOM   1611 2HD  PRO A 106      20.936  17.933   5.995  1.00  0.81           H  
ATOM   1612  N   TYR A 107      22.186  14.776   1.759  1.00  0.85           N  
ATOM   1613  CA  TYR A 107      22.370  14.452   0.355  1.00  0.85           C  
ATOM   1614  C   TYR A 107      21.150  13.649  -0.009  1.00  0.85           C  
ATOM   1615  O   TYR A 107      20.944  12.535   0.521  1.00  0.85           O  
ATOM   1616  CB  TYR A 107      23.657  13.679   0.168  1.00  0.85           C  
ATOM   1617  CG  TYR A 107      24.854  14.534   0.540  1.00  0.85           C  
ATOM   1618  CD1 TYR A 107      25.153  14.745   1.873  1.00  0.85           C  
ATOM   1619  CD2 TYR A 107      25.661  15.082  -0.434  1.00  0.85           C  
ATOM   1620  CE1 TYR A 107      26.223  15.508   2.228  1.00  0.85           C  
ATOM   1621  CE2 TYR A 107      26.760  15.849  -0.074  1.00  0.85           C  
ATOM   1622  CZ  TYR A 107      27.037  16.060   1.269  1.00  0.85           C  
ATOM   1623  OH  TYR A 107      28.138  16.809   1.657  1.00  0.85           O  
ATOM   1624  H   TYR A 107      22.229  14.007   2.423  1.00  0.85           H  
ATOM   1625  HA  TYR A 107      22.387  15.363  -0.240  1.00  0.85           H  
ATOM   1626 1HB  TYR A 107      23.642  12.803   0.799  1.00  0.85           H  
ATOM   1627 2HB  TYR A 107      23.759  13.355  -0.871  1.00  0.85           H  
ATOM   1628  HD1 TYR A 107      24.527  14.315   2.650  1.00  0.85           H  
ATOM   1629  HD2 TYR A 107      25.435  14.902  -1.475  1.00  0.85           H  
ATOM   1630  HE1 TYR A 107      26.435  15.675   3.275  1.00  0.85           H  
ATOM   1631  HE2 TYR A 107      27.404  16.281  -0.843  1.00  0.85           H  
ATOM   1632  HH  TYR A 107      28.138  16.929   2.642  1.00  0.85           H  
ATOM   1633  N   VAL A 108      20.315  14.256  -0.849  1.00  0.94           N  
ATOM   1634  CA  VAL A 108      19.008  13.702  -1.120  1.00  0.94           C  
ATOM   1635  C   VAL A 108      18.892  13.304  -2.582  1.00  0.94           C  
ATOM   1636  O   VAL A 108      19.205  14.090  -3.477  1.00  0.94           O  
ATOM   1637  CB  VAL A 108      17.943  14.773  -0.794  1.00  0.94           C  
ATOM   1638  CG1 VAL A 108      16.529  14.171  -0.968  1.00  0.94           C  
ATOM   1639  CG2 VAL A 108      18.227  15.377   0.582  1.00  0.94           C  
ATOM   1640  H   VAL A 108      20.593  15.149  -1.262  1.00  0.94           H  
ATOM   1641  HA  VAL A 108      18.856  12.825  -0.504  1.00  0.94           H  
ATOM   1642  HB  VAL A 108      18.021  15.569  -1.522  1.00  0.94           H  
ATOM   1643 1HG1 VAL A 108      15.780  14.935  -0.774  1.00  0.94           H  
ATOM   1644 2HG1 VAL A 108      16.404  13.789  -1.982  1.00  0.94           H  
ATOM   1645 3HG1 VAL A 108      16.396  13.357  -0.265  1.00  0.94           H  
ATOM   1646 1HG2 VAL A 108      17.508  16.151   0.793  1.00  0.94           H  
ATOM   1647 2HG2 VAL A 108      18.181  14.631   1.325  1.00  0.94           H  
ATOM   1648 3HG2 VAL A 108      19.227  15.816   0.584  1.00  0.94           H  
ATOM   1649  N   GLY A 109      18.502  12.065  -2.827  1.00  1.09           N  
ATOM   1650  CA  GLY A 109      18.371  11.597  -4.194  1.00  1.09           C  
ATOM   1651  C   GLY A 109      16.956  11.825  -4.656  1.00  1.09           C  
ATOM   1652  O   GLY A 109      16.018  11.609  -3.884  1.00  1.09           O  
ATOM   1653  H   GLY A 109      18.239  11.465  -2.049  1.00  1.09           H  
ATOM   1654 1HA  GLY A 109      19.057  12.117  -4.845  1.00  1.09           H  
ATOM   1655 2HA  GLY A 109      18.619  10.537  -4.244  1.00  1.09           H  
ATOM   1656  N   PHE A 110      16.790  12.208  -5.919  1.00  1.33           N  
ATOM   1657  CA  PHE A 110      15.454  12.394  -6.471  1.00  1.33           C  
ATOM   1658  C   PHE A 110      15.231  11.657  -7.784  1.00  1.33           C  
ATOM   1659  O   PHE A 110      16.154  11.465  -8.578  1.00  1.33           O  
ATOM   1660  CB  PHE A 110      15.148  13.879  -6.687  1.00  1.33           C  
ATOM   1661  CG  PHE A 110      15.078  14.741  -5.423  1.00  1.33           C  
ATOM   1662  CD1 PHE A 110      16.205  15.314  -4.881  1.00  1.33           C  
ATOM   1663  CD2 PHE A 110      13.864  14.989  -4.810  1.00  1.33           C  
ATOM   1664  CE1 PHE A 110      16.134  16.119  -3.756  1.00  1.33           C  
ATOM   1665  CE2 PHE A 110      13.775  15.788  -3.683  1.00  1.33           C  
ATOM   1666  CZ  PHE A 110      14.914  16.356  -3.150  1.00  1.33           C  
ATOM   1667  H   PHE A 110      17.605  12.417  -6.501  1.00  1.33           H  
ATOM   1668  HA  PHE A 110      14.742  12.008  -5.753  1.00  1.33           H  
ATOM   1669 1HB  PHE A 110      15.908  14.305  -7.343  1.00  1.33           H  
ATOM   1670 2HB  PHE A 110      14.188  13.965  -7.203  1.00  1.33           H  
ATOM   1671  HD1 PHE A 110      17.148  15.115  -5.347  1.00  1.33           H  
ATOM   1672  HD2 PHE A 110      12.962  14.535  -5.231  1.00  1.33           H  
ATOM   1673  HE1 PHE A 110      17.038  16.562  -3.347  1.00  1.33           H  
ATOM   1674  HE2 PHE A 110      12.810  15.965  -3.222  1.00  1.33           H  
ATOM   1675  HZ  PHE A 110      14.854  16.992  -2.262  1.00  1.33           H  
ATOM   1676  N   LYS A 111      13.978  11.282  -8.022  1.00  1.67           N  
ATOM   1677  CA  LYS A 111      13.576  10.693  -9.295  1.00  1.67           C  
ATOM   1678  C   LYS A 111      12.551  11.615  -9.922  1.00  1.67           C  
ATOM   1679  O   LYS A 111      11.678  12.137  -9.230  1.00  1.67           O  
ATOM   1680  CB  LYS A 111      12.972   9.311  -9.106  1.00  1.67           C  
ATOM   1681  CG  LYS A 111      13.912   8.274  -8.507  1.00  1.67           C  
ATOM   1682  CD  LYS A 111      13.235   6.906  -8.406  1.00  1.67           C  
ATOM   1683  CE  LYS A 111      14.157   5.869  -7.774  1.00  1.67           C  
ATOM   1684  NZ  LYS A 111      13.502   4.533  -7.673  1.00  1.67           N  
ATOM   1685  H   LYS A 111      13.291  11.435  -7.284  1.00  1.67           H  
ATOM   1686  HA  LYS A 111      14.438  10.627  -9.959  1.00  1.67           H  
ATOM   1687 1HB  LYS A 111      12.114   9.403  -8.489  1.00  1.67           H  
ATOM   1688 2HB  LYS A 111      12.634   8.934 -10.069  1.00  1.67           H  
ATOM   1689 1HG  LYS A 111      14.804   8.191  -9.130  1.00  1.67           H  
ATOM   1690 2HG  LYS A 111      14.214   8.597  -7.509  1.00  1.67           H  
ATOM   1691 1HD  LYS A 111      12.328   6.985  -7.807  1.00  1.67           H  
ATOM   1692 2HD  LYS A 111      12.958   6.567  -9.403  1.00  1.67           H  
ATOM   1693 1HE  LYS A 111      15.058   5.777  -8.379  1.00  1.67           H  
ATOM   1694 2HE  LYS A 111      14.435   6.202  -6.773  1.00  1.67           H  
ATOM   1695 1HZ  LYS A 111      14.141   3.874  -7.249  1.00  1.67           H  
ATOM   1696 2HZ  LYS A 111      12.670   4.607  -7.104  1.00  1.67           H  
ATOM   1697 3HZ  LYS A 111      13.250   4.210  -8.597  1.00  1.67           H  
ATOM   1698  N   GLY A 112      12.606  11.787 -11.225  1.00  2.09           N  
ATOM   1699  CA  GLY A 112      11.662  12.683 -11.874  1.00  2.09           C  
ATOM   1700  C   GLY A 112      12.125  12.973 -13.295  1.00  2.09           C  
ATOM   1701  O   GLY A 112      12.871  12.173 -13.858  1.00  2.09           O  
ATOM   1702  H   GLY A 112      13.324  11.327 -11.771  1.00  2.09           H  
ATOM   1703 1HA  GLY A 112      10.670  12.230 -11.891  1.00  2.09           H  
ATOM   1704 2HA  GLY A 112      11.602  13.586 -11.285  1.00  2.09           H  
ATOM   1705  N   GLU A 113      11.700  14.091 -13.892  1.00  2.49           N  
ATOM   1706  CA  GLU A 113      10.864  15.139 -13.300  1.00  2.49           C  
ATOM   1707  C   GLU A 113       9.405  14.710 -13.225  1.00  2.49           C  
ATOM   1708  O   GLU A 113       9.025  13.765 -13.912  1.00  2.49           O  
ATOM   1709  CB  GLU A 113      11.017  16.422 -14.100  1.00  2.49           C  
ATOM   1710  CG  GLU A 113      12.421  16.955 -14.077  1.00  2.49           C  
ATOM   1711  CD  GLU A 113      12.926  17.271 -12.683  1.00  2.49           C  
ATOM   1712  OE1 GLU A 113      12.223  17.034 -11.714  1.00  2.49           O  
ATOM   1713  OE2 GLU A 113      14.030  17.747 -12.590  1.00  2.49           O  
ATOM   1714  H   GLU A 113      12.003  14.236 -14.846  1.00  2.49           H  
ATOM   1715  HA  GLU A 113      11.228  15.358 -12.314  1.00  2.49           H  
ATOM   1716 1HB  GLU A 113      10.758  16.227 -15.141  1.00  2.49           H  
ATOM   1717 2HB  GLU A 113      10.354  17.193 -13.748  1.00  2.49           H  
ATOM   1718 1HG  GLU A 113      13.082  16.216 -14.529  1.00  2.49           H  
ATOM   1719 2HG  GLU A 113      12.462  17.858 -14.687  1.00  2.49           H  
ATOM   1720  N   PRO A 114       8.566  15.362 -12.401  1.00  2.74           N  
ATOM   1721  CA  PRO A 114       8.702  16.452 -11.408  1.00  2.74           C  
ATOM   1722  C   PRO A 114       9.172  16.024 -10.030  1.00  2.74           C  
ATOM   1723  O   PRO A 114       8.317  15.847  -9.161  1.00  2.74           O  
ATOM   1724  CB  PRO A 114       7.271  16.973 -11.313  1.00  2.74           C  
ATOM   1725  CG  PRO A 114       6.420  15.745 -11.537  1.00  2.74           C  
ATOM   1726  CD  PRO A 114       7.181  14.902 -12.536  1.00  2.74           C  
ATOM   1727  HA  PRO A 114       9.367  17.237 -11.796  1.00  2.74           H  
ATOM   1728 1HB  PRO A 114       7.107  17.432 -10.323  1.00  2.74           H  
ATOM   1729 2HB  PRO A 114       7.102  17.757 -12.064  1.00  2.74           H  
ATOM   1730 1HG  PRO A 114       6.264  15.218 -10.582  1.00  2.74           H  
ATOM   1731 2HG  PRO A 114       5.425  16.036 -11.904  1.00  2.74           H  
ATOM   1732 1HD  PRO A 114       7.114  13.836 -12.273  1.00  2.74           H  
ATOM   1733 2HD  PRO A 114       6.824  15.091 -13.559  1.00  2.74           H  
ATOM   1734  N   VAL A 115      10.469  15.765  -9.831  1.00  2.74           N  
ATOM   1735  CA  VAL A 115      10.984  15.177  -8.575  1.00  2.74           C  
ATOM   1736  C   VAL A 115       9.939  14.294  -7.886  1.00  2.74           C  
ATOM   1737  O   VAL A 115       9.542  14.545  -6.747  1.00  2.74           O  
ATOM   1738  CB  VAL A 115      11.506  16.255  -7.602  1.00  2.74           C  
ATOM   1739  CG1 VAL A 115      12.655  16.970  -8.245  1.00  2.74           C  
ATOM   1740  CG2 VAL A 115      10.421  17.240  -7.204  1.00  2.74           C  
ATOM   1741  H   VAL A 115      11.134  16.022 -10.565  1.00  2.74           H  
ATOM   1742  HA  VAL A 115      11.838  14.554  -8.826  1.00  2.74           H  
ATOM   1743  HB  VAL A 115      11.870  15.768  -6.720  1.00  2.74           H  
ATOM   1744 1HG1 VAL A 115      13.040  17.692  -7.565  1.00  2.74           H  
ATOM   1745 2HG1 VAL A 115      13.436  16.255  -8.498  1.00  2.74           H  
ATOM   1746 3HG1 VAL A 115      12.315  17.471  -9.154  1.00  2.74           H  
ATOM   1747 1HG2 VAL A 115      10.838  17.967  -6.505  1.00  2.74           H  
ATOM   1748 2HG2 VAL A 115      10.049  17.764  -8.077  1.00  2.74           H  
ATOM   1749 3HG2 VAL A 115       9.600  16.705  -6.726  1.00  2.74           H  
ATOM   1750  N   ALA A 116       9.470  13.288  -8.629  1.00  2.50           N  
ATOM   1751  CA  ALA A 116       8.383  12.402  -8.229  1.00  2.50           C  
ATOM   1752  C   ALA A 116       8.693  11.634  -6.963  1.00  2.50           C  
ATOM   1753  O   ALA A 116       7.798  11.381  -6.149  1.00  2.50           O  
ATOM   1754  CB  ALA A 116       8.101  11.417  -9.344  1.00  2.50           C  
ATOM   1755  H   ALA A 116       9.938  13.126  -9.508  1.00  2.50           H  
ATOM   1756  HA  ALA A 116       7.502  13.015  -8.050  1.00  2.50           H  
ATOM   1757 1HB  ALA A 116       7.271  10.773  -9.058  1.00  2.50           H  
ATOM   1758 2HB  ALA A 116       7.848  11.964 -10.252  1.00  2.50           H  
ATOM   1759 3HB  ALA A 116       8.989  10.814  -9.519  1.00  2.50           H  
ATOM   1760  N   PHE A 117       9.954  11.240  -6.809  1.00  2.15           N  
ATOM   1761  CA  PHE A 117      10.323  10.471  -5.633  1.00  2.15           C  
ATOM   1762  C   PHE A 117      11.564  11.020  -4.975  1.00  2.15           C  
ATOM   1763  O   PHE A 117      12.388  11.656  -5.633  1.00  2.15           O  
ATOM   1764  CB  PHE A 117      10.502   8.991  -5.933  1.00  2.15           C  
ATOM   1765  CG  PHE A 117       9.289   8.365  -6.554  1.00  2.15           C  
ATOM   1766  CD1 PHE A 117       9.187   8.259  -7.931  1.00  2.15           C  
ATOM   1767  CD2 PHE A 117       8.228   7.920  -5.780  1.00  2.15           C  
ATOM   1768  CE1 PHE A 117       8.071   7.713  -8.516  1.00  2.15           C  
ATOM   1769  CE2 PHE A 117       7.112   7.374  -6.363  1.00  2.15           C  
ATOM   1770  CZ  PHE A 117       7.034   7.270  -7.734  1.00  2.15           C  
ATOM   1771  H   PHE A 117      10.634  11.499  -7.524  1.00  2.15           H  
ATOM   1772  HA  PHE A 117       9.526  10.553  -4.938  1.00  2.15           H  
ATOM   1773 1HB  PHE A 117      11.339   8.838  -6.567  1.00  2.15           H  
ATOM   1774 2HB  PHE A 117      10.713   8.471  -5.005  1.00  2.15           H  
ATOM   1775  HD1 PHE A 117      10.000   8.614  -8.555  1.00  2.15           H  
ATOM   1776  HD2 PHE A 117       8.283   8.012  -4.705  1.00  2.15           H  
ATOM   1777  HE1 PHE A 117       8.007   7.635  -9.600  1.00  2.15           H  
ATOM   1778  HE2 PHE A 117       6.286   7.029  -5.753  1.00  2.15           H  
ATOM   1779  HZ  PHE A 117       6.148   6.841  -8.198  1.00  2.15           H  
ATOM   1780  N   CYS A 118      11.738  10.735  -3.684  1.00  1.81           N  
ATOM   1781  CA  CYS A 118      12.952  11.174  -3.017  1.00  1.81           C  
ATOM   1782  C   CYS A 118      13.363  10.265  -1.876  1.00  1.81           C  
ATOM   1783  O   CYS A 118      12.513   9.652  -1.234  1.00  1.81           O  
ATOM   1784  CB  CYS A 118      12.730  12.553  -2.415  1.00  1.81           C  
ATOM   1785  SG  CYS A 118      11.500  12.580  -1.097  1.00  1.81           S  
ATOM   1786  H   CYS A 118      11.041  10.215  -3.172  1.00  1.81           H  
ATOM   1787  HA  CYS A 118      13.745  11.207  -3.748  1.00  1.81           H  
ATOM   1788 1HB  CYS A 118      13.675  12.939  -2.025  1.00  1.81           H  
ATOM   1789 2HB  CYS A 118      12.391  13.223  -3.190  1.00  1.81           H  
ATOM   1790  HG  CYS A 118      12.100  11.655  -0.349  1.00  1.81           H  
ATOM   1791  N   GLU A 119      14.672  10.245  -1.607  1.00  1.56           N  
ATOM   1792  CA  GLU A 119      15.278   9.507  -0.491  1.00  1.56           C  
ATOM   1793  C   GLU A 119      16.433  10.298   0.123  1.00  1.56           C  
ATOM   1794  O   GLU A 119      17.180  10.945  -0.610  1.00  1.56           O  
ATOM   1795  CB  GLU A 119      15.817   8.159  -0.994  1.00  1.56           C  
ATOM   1796  CG  GLU A 119      14.754   7.183  -1.540  1.00  1.56           C  
ATOM   1797  CD  GLU A 119      15.336   5.885  -2.032  1.00  1.56           C  
ATOM   1798  OE1 GLU A 119      16.047   5.907  -3.021  1.00  1.56           O  
ATOM   1799  OE2 GLU A 119      15.079   4.871  -1.426  1.00  1.56           O  
ATOM   1800  H   GLU A 119      15.276  10.772  -2.241  1.00  1.56           H  
ATOM   1801  HA  GLU A 119      14.525   9.340   0.274  1.00  1.56           H  
ATOM   1802 1HB  GLU A 119      16.548   8.337  -1.787  1.00  1.56           H  
ATOM   1803 2HB  GLU A 119      16.343   7.658  -0.179  1.00  1.56           H  
ATOM   1804 1HG  GLU A 119      14.026   6.974  -0.755  1.00  1.56           H  
ATOM   1805 2HG  GLU A 119      14.228   7.649  -2.367  1.00  1.56           H  
ATOM   1806  N   ILE A 120      16.661  10.198   1.436  1.00  1.43           N  
ATOM   1807  CA  ILE A 120      17.848  10.882   1.954  1.00  1.43           C  
ATOM   1808  C   ILE A 120      18.916   9.839   2.243  1.00  1.43           C  
ATOM   1809  O   ILE A 120      18.731   8.976   3.096  1.00  1.43           O  
ATOM   1810  CB  ILE A 120      17.584  11.695   3.230  1.00  1.43           C  
ATOM   1811  CG1 ILE A 120      16.453  12.730   2.995  1.00  1.43           C  
ATOM   1812  CG2 ILE A 120      18.887  12.426   3.572  1.00  1.43           C  
ATOM   1813  CD1 ILE A 120      16.054  13.496   4.240  1.00  1.43           C  
ATOM   1814  H   ILE A 120      16.057   9.661   2.044  1.00  1.43           H  
ATOM   1815  HA  ILE A 120      18.239  11.559   1.207  1.00  1.43           H  
ATOM   1816  HB  ILE A 120      17.290  11.045   4.053  1.00  1.43           H  
ATOM   1817 1HG1 ILE A 120      16.745  13.417   2.253  1.00  1.43           H  
ATOM   1818 2HG1 ILE A 120      15.570  12.198   2.638  1.00  1.43           H  
ATOM   1819 1HG2 ILE A 120      18.736  13.020   4.439  1.00  1.43           H  
ATOM   1820 2HG2 ILE A 120      19.683  11.704   3.752  1.00  1.43           H  
ATOM   1821 3HG2 ILE A 120      19.176  13.070   2.746  1.00  1.43           H  
ATOM   1822 1HD1 ILE A 120      15.247  14.187   4.005  1.00  1.43           H  
ATOM   1823 2HD1 ILE A 120      15.719  12.808   4.997  1.00  1.43           H  
ATOM   1824 3HD1 ILE A 120      16.910  14.059   4.614  1.00  1.43           H  
ATOM   1825  N   ASP A 121      20.012   9.874   1.494  1.00  1.42           N  
ATOM   1826  CA  ASP A 121      21.005   8.824   1.671  1.00  1.42           C  
ATOM   1827  C   ASP A 121      21.931   9.052   2.829  1.00  1.42           C  
ATOM   1828  O   ASP A 121      22.248   8.130   3.581  1.00  1.42           O  
ATOM   1829  CB  ASP A 121      21.874   8.638   0.448  1.00  1.42           C  
ATOM   1830  CG  ASP A 121      21.140   8.091  -0.715  1.00  1.42           C  
ATOM   1831  OD1 ASP A 121      20.004   7.674  -0.597  1.00  1.42           O  
ATOM   1832  OD2 ASP A 121      21.757   7.967  -1.728  1.00  1.42           O  
ATOM   1833  H   ASP A 121      20.162  10.646   0.842  1.00  1.42           H  
ATOM   1834  HA  ASP A 121      20.474   7.889   1.852  1.00  1.42           H  
ATOM   1835 1HB  ASP A 121      22.298   9.606   0.161  1.00  1.42           H  
ATOM   1836 2HB  ASP A 121      22.706   7.978   0.690  1.00  1.42           H  
ATOM   1837  N   THR A 122      22.411  10.274   2.944  1.00  1.49           N  
ATOM   1838  CA  THR A 122      23.395  10.536   3.975  1.00  1.49           C  
ATOM   1839  C   THR A 122      23.419  11.976   4.383  1.00  1.49           C  
ATOM   1840  O   THR A 122      22.865  12.842   3.706  1.00  1.49           O  
ATOM   1841  CB  THR A 122      24.812  10.101   3.545  1.00  1.49           C  
ATOM   1842  OG1 THR A 122      25.700  10.167   4.674  1.00  1.49           O  
ATOM   1843  CG2 THR A 122      25.340  11.010   2.457  1.00  1.49           C  
ATOM   1844  H   THR A 122      22.089  11.002   2.299  1.00  1.49           H  
ATOM   1845  HA  THR A 122      23.126   9.955   4.857  1.00  1.49           H  
ATOM   1846  HB  THR A 122      24.781   9.075   3.179  1.00  1.49           H  
ATOM   1847  HG1 THR A 122      25.941  11.087   4.845  1.00  1.49           H  
ATOM   1848 1HG2 THR A 122      26.340  10.699   2.170  1.00  1.49           H  
ATOM   1849 2HG2 THR A 122      24.682  10.954   1.597  1.00  1.49           H  
ATOM   1850 3HG2 THR A 122      25.375  12.028   2.831  1.00  1.49           H  
ATOM   1851  N   TYR A 123      24.052  12.213   5.515  1.00  1.65           N  
ATOM   1852  CA  TYR A 123      24.240  13.549   6.035  1.00  1.65           C  
ATOM   1853  C   TYR A 123      25.710  13.787   6.342  1.00  1.65           C  
ATOM   1854  O   TYR A 123      26.341  12.929   6.963  1.00  1.65           O  
ATOM   1855  CB  TYR A 123      23.426  13.677   7.303  1.00  1.65           C  
ATOM   1856  CG  TYR A 123      21.939  13.534   7.141  1.00  1.65           C  
ATOM   1857  CD1 TYR A 123      21.365  12.282   7.021  1.00  1.65           C  
ATOM   1858  CD2 TYR A 123      21.150  14.631   7.204  1.00  1.65           C  
ATOM   1859  CE1 TYR A 123      19.998  12.149   6.953  1.00  1.65           C  
ATOM   1860  CE2 TYR A 123      19.778  14.498   7.163  1.00  1.65           C  
ATOM   1861  CZ  TYR A 123      19.208  13.256   7.037  1.00  1.65           C  
ATOM   1862  OH  TYR A 123      17.853  13.104   6.987  1.00  1.65           O  
ATOM   1863  H   TYR A 123      24.445  11.426   6.018  1.00  1.65           H  
ATOM   1864  HA  TYR A 123      23.923  14.265   5.293  1.00  1.65           H  
ATOM   1865 1HB  TYR A 123      23.762  12.941   8.032  1.00  1.65           H  
ATOM   1866 2HB  TYR A 123      23.613  14.651   7.723  1.00  1.65           H  
ATOM   1867  HD1 TYR A 123      21.996  11.394   6.987  1.00  1.65           H  
ATOM   1868  HD2 TYR A 123      21.607  15.619   7.310  1.00  1.65           H  
ATOM   1869  HE1 TYR A 123      19.543  11.161   6.855  1.00  1.65           H  
ATOM   1870  HE2 TYR A 123      19.158  15.388   7.228  1.00  1.65           H  
ATOM   1871  HH  TYR A 123      17.647  12.188   6.780  1.00  1.65           H  
ATOM   1872  N   ILE A 124      26.227  14.945   5.931  1.00  1.85           N  
ATOM   1873  CA  ILE A 124      27.619  15.352   6.160  1.00  1.85           C  
ATOM   1874  C   ILE A 124      27.940  16.687   5.488  1.00  1.85           C  
ATOM   1875  O   ILE A 124      27.380  17.725   5.853  1.00  1.85           O  
ATOM   1876  OXT ILE A 124      28.540  16.678   4.411  1.00  1.85           O  
ATOM   1877  CB  ILE A 124      28.653  14.276   5.700  1.00  1.85           C  
ATOM   1878  CG1 ILE A 124      30.060  14.725   6.106  1.00  1.85           C  
ATOM   1879  CG2 ILE A 124      28.563  13.985   4.204  1.00  1.85           C  
ATOM   1880  CD1 ILE A 124      31.098  13.626   6.006  1.00  1.85           C  
ATOM   1881  H   ILE A 124      25.604  15.576   5.425  1.00  1.85           H  
ATOM   1882  HA  ILE A 124      27.758  15.483   7.233  1.00  1.85           H  
ATOM   1883  HB  ILE A 124      28.485  13.355   6.231  1.00  1.85           H  
ATOM   1884 1HG1 ILE A 124      30.367  15.549   5.462  1.00  1.85           H  
ATOM   1885 2HG1 ILE A 124      30.033  15.081   7.136  1.00  1.85           H  
ATOM   1886 1HG2 ILE A 124      29.296  13.224   3.938  1.00  1.85           H  
ATOM   1887 2HG2 ILE A 124      27.568  13.621   3.961  1.00  1.85           H  
ATOM   1888 3HG2 ILE A 124      28.770  14.891   3.643  1.00  1.85           H  
ATOM   1889 1HD1 ILE A 124      32.070  14.014   6.311  1.00  1.85           H  
ATOM   1890 2HD1 ILE A 124      30.813  12.801   6.662  1.00  1.85           H  
ATOM   1891 3HD1 ILE A 124      31.155  13.270   4.979  1.00  1.85           H  
TER    1892
ENDMDL

REMARK ID 640009 MODEL 5 1a5p-NEM-2
PFRMAT TS
TARGET 1a5p-NEM-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   MET A   1       0.122   0.106   0.844  1.00  3.26           N  
ATOM      2  CA  MET A   1       1.178   0.428  -0.107  1.00  3.26           C  
ATOM      3  C   MET A   1       1.738   1.822   0.118  1.00  3.26           C  
ATOM      4  O   MET A   1       1.003   2.776   0.379  1.00  3.26           O  
ATOM      5  CB  MET A   1       0.696   0.259  -1.547  1.00  3.26           C  
ATOM      6  CG  MET A   1       1.778   0.555  -2.582  1.00  3.26           C  
ATOM      7  SD  MET A   1       3.170  -0.596  -2.486  1.00  3.26           S  
ATOM      8  CE  MET A   1       4.476   0.429  -3.150  1.00  3.26           C  
ATOM      9 1H   MET A   1       0.146  -0.881   1.055  1.00  3.26           H  
ATOM     10 2H   MET A   1       0.265   0.636   1.691  1.00  3.26           H  
ATOM     11 3H   MET A   1      -0.774   0.344   0.444  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.998  -0.273   0.049  1.00  3.26           H  
ATOM     13 1HB  MET A   1       0.343  -0.759  -1.700  1.00  3.26           H  
ATOM     14 2HB  MET A   1      -0.141   0.933  -1.733  1.00  3.26           H  
ATOM     15 1HG  MET A   1       1.344   0.476  -3.577  1.00  3.26           H  
ATOM     16 2HG  MET A   1       2.149   1.569  -2.468  1.00  3.26           H  
ATOM     17 1HE  MET A   1       5.413  -0.125  -3.157  1.00  3.26           H  
ATOM     18 2HE  MET A   1       4.222   0.731  -4.167  1.00  3.26           H  
ATOM     19 3HE  MET A   1       4.582   1.318  -2.530  1.00  3.26           H  
ATOM     20  N   MET A   2       3.057   1.925   0.049  1.00  2.99           N  
ATOM     21  CA  MET A   2       3.753   3.186   0.248  1.00  2.99           C  
ATOM     22  C   MET A   2       3.508   4.157  -0.906  1.00  2.99           C  
ATOM     23  O   MET A   2       3.457   3.750  -2.068  1.00  2.99           O  
ATOM     24  CB  MET A   2       5.244   2.911   0.348  1.00  2.99           C  
ATOM     25  CG  MET A   2       5.703   2.159   1.579  1.00  2.99           C  
ATOM     26  SD  MET A   2       7.481   1.836   1.527  1.00  2.99           S  
ATOM     27  CE  MET A   2       8.064   3.502   1.692  1.00  2.99           C  
ATOM     28  H   MET A   2       3.604   1.102  -0.167  1.00  2.99           H  
ATOM     29  HA  MET A   2       3.393   3.650   1.166  1.00  2.99           H  
ATOM     30 1HB  MET A   2       5.550   2.338  -0.514  1.00  2.99           H  
ATOM     31 2HB  MET A   2       5.783   3.860   0.315  1.00  2.99           H  
ATOM     32 1HG  MET A   2       5.481   2.744   2.471  1.00  2.99           H  
ATOM     33 2HG  MET A   2       5.179   1.206   1.649  1.00  2.99           H  
ATOM     34 1HE  MET A   2       9.137   3.530   1.659  1.00  2.99           H  
ATOM     35 2HE  MET A   2       7.664   4.094   0.875  1.00  2.99           H  
ATOM     36 3HE  MET A   2       7.722   3.905   2.640  1.00  2.99           H  
ATOM     37  N   SER A   3       3.401   5.447  -0.587  1.00  2.70           N  
ATOM     38  CA  SER A   3       3.249   6.484  -1.606  1.00  2.70           C  
ATOM     39  C   SER A   3       4.567   6.747  -2.288  1.00  2.70           C  
ATOM     40  O   SER A   3       5.613   6.408  -1.737  1.00  2.70           O  
ATOM     41  CB  SER A   3       2.765   7.782  -0.979  1.00  2.70           C  
ATOM     42  OG  SER A   3       3.752   8.357  -0.114  1.00  2.70           O  
ATOM     43  H   SER A   3       3.425   5.712   0.385  1.00  2.70           H  
ATOM     44  HA  SER A   3       2.527   6.144  -2.351  1.00  2.70           H  
ATOM     45 1HB  SER A   3       2.515   8.490  -1.765  1.00  2.70           H  
ATOM     46 2HB  SER A   3       1.855   7.588  -0.415  1.00  2.70           H  
ATOM     47  HG  SER A   3       3.331   9.143   0.267  1.00  2.70           H  
ATOM     48  N   ALA A   4       4.538   7.420  -3.437  1.00  2.40           N  
ATOM     49  CA  ALA A   4       5.778   7.764  -4.122  1.00  2.40           C  
ATOM     50  C   ALA A   4       6.671   8.624  -3.250  1.00  2.40           C  
ATOM     51  O   ALA A   4       7.895   8.539  -3.335  1.00  2.40           O  
ATOM     52  CB  ALA A   4       5.505   8.487  -5.404  1.00  2.40           C  
ATOM     53  H   ALA A   4       3.651   7.678  -3.848  1.00  2.40           H  
ATOM     54  HA  ALA A   4       6.302   6.840  -4.345  1.00  2.40           H  
ATOM     55 1HB  ALA A   4       6.448   8.710  -5.906  1.00  2.40           H  
ATOM     56 2HB  ALA A   4       4.879   7.880  -6.054  1.00  2.40           H  
ATOM     57 3HB  ALA A   4       5.019   9.387  -5.155  1.00  2.40           H  
ATOM     58  N   VAL A   5       6.071   9.468  -2.405  1.00  2.11           N  
ATOM     59  CA  VAL A   5       6.895  10.305  -1.555  1.00  2.11           C  
ATOM     60  C   VAL A   5       7.647   9.415  -0.599  1.00  2.11           C  
ATOM     61  O   VAL A   5       8.864   9.513  -0.471  1.00  2.11           O  
ATOM     62  CB  VAL A   5       6.064  11.262  -0.676  1.00  2.11           C  
ATOM     63  CG1 VAL A   5       6.996  11.977   0.293  1.00  2.11           C  
ATOM     64  CG2 VAL A   5       5.322  12.206  -1.492  1.00  2.11           C  
ATOM     65  H   VAL A   5       5.064   9.510  -2.357  1.00  2.11           H  
ATOM     66  HA  VAL A   5       7.603  10.866  -2.168  1.00  2.11           H  
ATOM     67  HB  VAL A   5       5.363  10.678  -0.082  1.00  2.11           H  
ATOM     68 1HG1 VAL A   5       6.417  12.635   0.938  1.00  2.11           H  
ATOM     69 2HG1 VAL A   5       7.514  11.239   0.898  1.00  2.11           H  
ATOM     70 3HG1 VAL A   5       7.723  12.566  -0.270  1.00  2.11           H  
ATOM     71 1HG2 VAL A   5       4.733  12.867  -0.859  1.00  2.11           H  
ATOM     72 2HG2 VAL A   5       6.026  12.796  -2.073  1.00  2.11           H  
ATOM     73 3HG2 VAL A   5       4.672  11.642  -2.132  1.00  2.11           H  
ATOM     74  N   LYS A   6       6.931   8.505   0.057  1.00  1.84           N  
ATOM     75  CA  LYS A   6       7.603   7.665   1.029  1.00  1.84           C  
ATOM     76  C   LYS A   6       8.655   6.782   0.370  1.00  1.84           C  
ATOM     77  O   LYS A   6       9.726   6.561   0.938  1.00  1.84           O  
ATOM     78  CB  LYS A   6       6.599   6.821   1.793  1.00  1.84           C  
ATOM     79  CG  LYS A   6       5.706   7.584   2.752  1.00  1.84           C  
ATOM     80  CD  LYS A   6       4.722   6.635   3.444  1.00  1.84           C  
ATOM     81  CE  LYS A   6       3.801   7.382   4.407  1.00  1.84           C  
ATOM     82  NZ  LYS A   6       2.816   6.468   5.057  1.00  1.84           N  
ATOM     83  H   LYS A   6       5.922   8.412  -0.103  1.00  1.84           H  
ATOM     84  HA  LYS A   6       8.115   8.310   1.741  1.00  1.84           H  
ATOM     85 1HB  LYS A   6       5.964   6.284   1.083  1.00  1.84           H  
ATOM     86 2HB  LYS A   6       7.126   6.095   2.380  1.00  1.84           H  
ATOM     87 1HG  LYS A   6       6.318   8.084   3.504  1.00  1.84           H  
ATOM     88 2HG  LYS A   6       5.150   8.339   2.199  1.00  1.84           H  
ATOM     89 1HD  LYS A   6       4.117   6.131   2.688  1.00  1.84           H  
ATOM     90 2HD  LYS A   6       5.278   5.878   3.998  1.00  1.84           H  
ATOM     91 1HE  LYS A   6       4.402   7.860   5.179  1.00  1.84           H  
ATOM     92 2HE  LYS A   6       3.258   8.150   3.855  1.00  1.84           H  
ATOM     93 1HZ  LYS A   6       2.226   6.999   5.683  1.00  1.84           H  
ATOM     94 2HZ  LYS A   6       2.244   6.027   4.349  1.00  1.84           H  
ATOM     95 3HZ  LYS A   6       3.308   5.759   5.582  1.00  1.84           H  
ATOM     96  N   LEU A   7       8.368   6.289  -0.836  1.00  1.61           N  
ATOM     97  CA  LEU A   7       9.324   5.444  -1.532  1.00  1.61           C  
ATOM     98  C   LEU A   7      10.578   6.220  -1.890  1.00  1.61           C  
ATOM     99  O   LEU A   7      11.688   5.731  -1.689  1.00  1.61           O  
ATOM    100  CB  LEU A   7       8.670   4.889  -2.790  1.00  1.61           C  
ATOM    101  CG  LEU A   7       7.575   3.865  -2.520  1.00  1.61           C  
ATOM    102  CD1 LEU A   7       6.806   3.590  -3.780  1.00  1.61           C  
ATOM    103  CD2 LEU A   7       8.223   2.591  -2.002  1.00  1.61           C  
ATOM    104  H   LEU A   7       7.462   6.486  -1.263  1.00  1.61           H  
ATOM    105  HA  LEU A   7       9.597   4.619  -0.880  1.00  1.61           H  
ATOM    106 1HB  LEU A   7       8.230   5.715  -3.343  1.00  1.61           H  
ATOM    107 2HB  LEU A   7       9.433   4.421  -3.408  1.00  1.61           H  
ATOM    108  HG  LEU A   7       6.885   4.256  -1.781  1.00  1.61           H  
ATOM    109 1HD1 LEU A   7       6.027   2.869  -3.574  1.00  1.61           H  
ATOM    110 2HD1 LEU A   7       6.352   4.511  -4.130  1.00  1.61           H  
ATOM    111 3HD1 LEU A   7       7.476   3.199  -4.540  1.00  1.61           H  
ATOM    112 1HD2 LEU A   7       7.458   1.845  -1.798  1.00  1.61           H  
ATOM    113 2HD2 LEU A   7       8.911   2.206  -2.752  1.00  1.61           H  
ATOM    114 3HD2 LEU A   7       8.772   2.808  -1.092  1.00  1.61           H  
ATOM    115  N   ALA A   8      10.425   7.453  -2.374  1.00  1.41           N  
ATOM    116  CA  ALA A   8      11.592   8.257  -2.693  1.00  1.41           C  
ATOM    117  C   ALA A   8      12.400   8.533  -1.448  1.00  1.41           C  
ATOM    118  O   ALA A   8      13.631   8.511  -1.478  1.00  1.41           O  
ATOM    119  CB  ALA A   8      11.190   9.565  -3.318  1.00  1.41           C  
ATOM    120  H   ALA A   8       9.494   7.840  -2.542  1.00  1.41           H  
ATOM    121  HA  ALA A   8      12.213   7.697  -3.390  1.00  1.41           H  
ATOM    122 1HB  ALA A   8      12.067  10.153  -3.565  1.00  1.41           H  
ATOM    123 2HB  ALA A   8      10.619   9.361  -4.225  1.00  1.41           H  
ATOM    124 3HB  ALA A   8      10.564  10.125  -2.617  1.00  1.41           H  
ATOM    125  N   LEU A   9      11.716   8.784  -0.336  1.00  1.24           N  
ATOM    126  CA  LEU A   9      12.443   9.074   0.874  1.00  1.24           C  
ATOM    127  C   LEU A   9      13.211   7.837   1.316  1.00  1.24           C  
ATOM    128  O   LEU A   9      14.398   7.906   1.634  1.00  1.24           O  
ATOM    129  CB  LEU A   9      11.474   9.525   1.967  1.00  1.24           C  
ATOM    130  CG  LEU A   9      10.775  10.875   1.712  1.00  1.24           C  
ATOM    131  CD1 LEU A   9       9.762  11.123   2.807  1.00  1.24           C  
ATOM    132  CD2 LEU A   9      11.775  11.932   1.619  1.00  1.24           C  
ATOM    133  H   LEU A   9      10.694   8.811  -0.346  1.00  1.24           H  
ATOM    134  HA  LEU A   9      13.143   9.870   0.676  1.00  1.24           H  
ATOM    135 1HB  LEU A   9      10.699   8.768   2.072  1.00  1.24           H  
ATOM    136 2HB  LEU A   9      12.019   9.597   2.907  1.00  1.24           H  
ATOM    137  HG  LEU A   9      10.252  10.846   0.785  1.00  1.24           H  
ATOM    138 1HD1 LEU A   9       9.257  12.070   2.627  1.00  1.24           H  
ATOM    139 2HD1 LEU A   9       9.033  10.316   2.811  1.00  1.24           H  
ATOM    140 3HD1 LEU A   9      10.264  11.157   3.762  1.00  1.24           H  
ATOM    141 1HD2 LEU A   9      11.285  12.883   1.428  1.00  1.24           H  
ATOM    142 2HD2 LEU A   9      12.312  11.970   2.535  1.00  1.24           H  
ATOM    143 3HD2 LEU A   9      12.449  11.707   0.805  1.00  1.24           H  
ATOM    144  N   ARG A  10      12.568   6.675   1.223  1.00  1.11           N  
ATOM    145  CA  ARG A  10      13.190   5.415   1.595  1.00  1.11           C  
ATOM    146  C   ARG A  10      14.457   5.153   0.787  1.00  1.11           C  
ATOM    147  O   ARG A  10      15.496   4.768   1.336  1.00  1.11           O  
ATOM    148  CB  ARG A  10      12.222   4.263   1.344  1.00  1.11           C  
ATOM    149  CG  ARG A  10      12.703   2.912   1.790  1.00  1.11           C  
ATOM    150  CD  ARG A  10      11.801   1.790   1.407  1.00  1.11           C  
ATOM    151  NE  ARG A  10      12.230   0.503   1.996  1.00  1.11           N  
ATOM    152  CZ  ARG A  10      11.808   0.056   3.200  1.00  1.11           C  
ATOM    153  NH1 ARG A  10      10.976   0.780   3.921  1.00  1.11           N  
ATOM    154  NH2 ARG A  10      12.225  -1.111   3.653  1.00  1.11           N  
ATOM    155  H   ARG A  10      11.592   6.666   0.932  1.00  1.11           H  
ATOM    156  HA  ARG A  10      13.444   5.453   2.654  1.00  1.11           H  
ATOM    157 1HB  ARG A  10      11.292   4.472   1.862  1.00  1.11           H  
ATOM    158 2HB  ARG A  10      11.990   4.200   0.291  1.00  1.11           H  
ATOM    159 1HG  ARG A  10      13.673   2.732   1.332  1.00  1.11           H  
ATOM    160 2HG  ARG A  10      12.785   2.919   2.873  1.00  1.11           H  
ATOM    161 1HD  ARG A  10      10.801   1.993   1.753  1.00  1.11           H  
ATOM    162 2HD  ARG A  10      11.795   1.684   0.323  1.00  1.11           H  
ATOM    163  HE  ARG A  10      12.904  -0.097   1.484  1.00  1.11           H  
ATOM    164 1HH1 ARG A  10      10.658   1.676   3.578  1.00  1.11           H  
ATOM    165 2HH1 ARG A  10      10.658   0.443   4.819  1.00  1.11           H  
ATOM    166 1HH2 ARG A  10      12.856  -1.674   3.087  1.00  1.11           H  
ATOM    167 2HH2 ARG A  10      11.911  -1.450   4.550  1.00  1.11           H  
ATOM    168  N   LEU A  11      14.353   5.375  -0.527  1.00  1.02           N  
ATOM    169  CA  LEU A  11      15.416   5.113  -1.482  1.00  1.02           C  
ATOM    170  C   LEU A  11      16.503   6.166  -1.601  1.00  1.02           C  
ATOM    171  O   LEU A  11      17.581   5.842  -2.083  1.00  1.02           O  
ATOM    172  CB  LEU A  11      14.805   4.898  -2.858  1.00  1.02           C  
ATOM    173  CG  LEU A  11      14.376   3.462  -3.174  1.00  1.02           C  
ATOM    174  CD1 LEU A  11      13.474   2.920  -2.061  1.00  1.02           C  
ATOM    175  CD2 LEU A  11      13.633   3.457  -4.478  1.00  1.02           C  
ATOM    176  H   LEU A  11      13.458   5.706  -0.891  1.00  1.02           H  
ATOM    177  HA  LEU A  11      15.895   4.188  -1.178  1.00  1.02           H  
ATOM    178 1HB  LEU A  11      13.929   5.542  -2.948  1.00  1.02           H  
ATOM    179 2HB  LEU A  11      15.532   5.208  -3.610  1.00  1.02           H  
ATOM    180  HG  LEU A  11      15.255   2.834  -3.255  1.00  1.02           H  
ATOM    181 1HD1 LEU A  11      13.169   1.903  -2.293  1.00  1.02           H  
ATOM    182 2HD1 LEU A  11      14.020   2.924  -1.124  1.00  1.02           H  
ATOM    183 3HD1 LEU A  11      12.595   3.535  -1.974  1.00  1.02           H  
ATOM    184 1HD2 LEU A  11      13.328   2.438  -4.718  1.00  1.02           H  
ATOM    185 2HD2 LEU A  11      12.749   4.093  -4.389  1.00  1.02           H  
ATOM    186 3HD2 LEU A  11      14.281   3.839  -5.267  1.00  1.02           H  
ATOM    187  N   HIS A  12      16.243   7.424  -1.234  1.00  0.98           N  
ATOM    188  CA  HIS A  12      17.289   8.442  -1.371  1.00  0.98           C  
ATOM    189  C   HIS A  12      17.743   9.093  -0.067  1.00  0.98           C  
ATOM    190  O   HIS A  12      18.817   9.682  -0.035  1.00  0.98           O  
ATOM    191  CB  HIS A  12      16.852   9.574  -2.287  1.00  0.98           C  
ATOM    192  CG  HIS A  12      16.549   9.191  -3.675  1.00  0.98           C  
ATOM    193  ND1 HIS A  12      17.527   8.864  -4.594  1.00  0.98           N  
ATOM    194  CD2 HIS A  12      15.366   9.080  -4.317  1.00  0.98           C  
ATOM    195  CE1 HIS A  12      16.951   8.574  -5.748  1.00  0.98           C  
ATOM    196  NE2 HIS A  12      15.632   8.696  -5.601  1.00  0.98           N  
ATOM    197  H   HIS A  12      15.316   7.684  -0.898  1.00  0.98           H  
ATOM    198  HA  HIS A  12      18.170   7.986  -1.821  1.00  0.98           H  
ATOM    199 1HB  HIS A  12      15.963  10.049  -1.868  1.00  0.98           H  
ATOM    200 2HB  HIS A  12      17.640  10.325  -2.312  1.00  0.98           H  
ATOM    201  HD1 HIS A  12      18.542   8.860  -4.431  1.00  0.98           H  
ATOM    202  HD2 HIS A  12      14.341   9.236  -3.997  1.00  0.98           H  
ATOM    203  HE1 HIS A  12      17.552   8.296  -6.613  1.00  0.98           H  
ATOM    204  N   HIS A  13      16.962   9.038   1.007  1.00  0.99           N  
ATOM    205  CA  HIS A  13      17.373   9.777   2.198  1.00  0.99           C  
ATOM    206  C   HIS A  13      18.008   8.947   3.299  1.00  0.99           C  
ATOM    207  O   HIS A  13      17.467   7.924   3.749  1.00  0.99           O  
ATOM    208  CB  HIS A  13      16.210  10.571   2.769  1.00  0.99           C  
ATOM    209  CG  HIS A  13      15.841  11.743   1.987  1.00  0.99           C  
ATOM    210  ND1 HIS A  13      16.142  13.010   2.410  1.00  0.99           N  
ATOM    211  CD2 HIS A  13      15.231  11.879   0.794  1.00  0.99           C  
ATOM    212  CE1 HIS A  13      15.712  13.869   1.542  1.00  0.99           C  
ATOM    213  NE2 HIS A  13      15.135  13.214   0.547  1.00  0.99           N  
ATOM    214  H   HIS A  13      16.075   8.538   1.020  1.00  0.99           H  
ATOM    215  HA  HIS A  13      18.119  10.512   1.908  1.00  0.99           H  
ATOM    216 1HB  HIS A  13      15.335   9.929   2.855  1.00  0.99           H  
ATOM    217 2HB  HIS A  13      16.464  10.907   3.772  1.00  0.99           H  
ATOM    218  HD1 HIS A  13      16.635  13.257   3.253  1.00  0.99           H  
ATOM    219  HD2 HIS A  13      14.833  11.167   0.077  1.00  0.99           H  
ATOM    220  HE1 HIS A  13      15.861  14.925   1.733  1.00  0.99           H  
ATOM    221  N   ASN A  14      19.162   9.449   3.746  1.00  1.05           N  
ATOM    222  CA  ASN A  14      19.940   8.833   4.804  1.00  1.05           C  
ATOM    223  C   ASN A  14      20.651   9.822   5.736  1.00  1.05           C  
ATOM    224  O   ASN A  14      21.880   9.825   5.802  1.00  1.05           O  
ATOM    225  CB  ASN A  14      20.968   7.918   4.219  1.00  1.05           C  
ATOM    226  CG  ASN A  14      21.631   7.146   5.291  1.00  1.05           C  
ATOM    227  OD1 ASN A  14      21.143   7.208   6.441  1.00  1.05           O  
ATOM    228  ND2 ASN A  14      22.677   6.429   4.964  1.00  1.05           N  
ATOM    229  H   ASN A  14      19.518  10.298   3.297  1.00  1.05           H  
ATOM    230  HA  ASN A  14      19.272   8.214   5.395  1.00  1.05           H  
ATOM    231 1HB  ASN A  14      20.516   7.261   3.491  1.00  1.05           H  
ATOM    232 2HB  ASN A  14      21.710   8.494   3.702  1.00  1.05           H  
ATOM    233 1HD2 ASN A  14      23.151   5.883   5.655  1.00  1.05           H  
ATOM    234 2HD2 ASN A  14      23.002   6.418   4.016  1.00  1.05           H  
ATOM    235  N   PRO A  15      19.918  10.571   6.572  1.00  1.16           N  
ATOM    236  CA  PRO A  15      20.429  11.592   7.473  1.00  1.16           C  
ATOM    237  C   PRO A  15      21.285  10.994   8.598  1.00  1.16           C  
ATOM    238  O   PRO A  15      21.990  11.719   9.300  1.00  1.16           O  
ATOM    239  CB  PRO A  15      19.147  12.254   7.997  1.00  1.16           C  
ATOM    240  CG  PRO A  15      18.084  11.186   7.878  1.00  1.16           C  
ATOM    241  CD  PRO A  15      18.445  10.405   6.633  1.00  1.16           C  
ATOM    242  HA  PRO A  15      21.019  12.313   6.892  1.00  1.16           H  
ATOM    243 1HB  PRO A  15      19.300  12.592   9.031  1.00  1.16           H  
ATOM    244 2HB  PRO A  15      18.926  13.152   7.396  1.00  1.16           H  
ATOM    245 1HG  PRO A  15      18.079  10.560   8.782  1.00  1.16           H  
ATOM    246 2HG  PRO A  15      17.089  11.651   7.809  1.00  1.16           H  
ATOM    247 1HD  PRO A  15      18.145   9.365   6.790  1.00  1.16           H  
ATOM    248 2HD  PRO A  15      17.966  10.856   5.757  1.00  1.16           H  
ATOM    249  N   SER A  16      21.224   9.664   8.775  1.00  1.30           N  
ATOM    250  CA  SER A  16      21.983   8.986   9.821  1.00  1.30           C  
ATOM    251  C   SER A  16      23.477   8.897   9.484  1.00  1.30           C  
ATOM    252  O   SER A  16      24.292   8.556  10.343  1.00  1.30           O  
ATOM    253  CB  SER A  16      21.438   7.587  10.070  1.00  1.30           C  
ATOM    254  OG  SER A  16      21.729   6.689   9.014  1.00  1.30           O  
ATOM    255  H   SER A  16      20.642   9.101   8.173  1.00  1.30           H  
ATOM    256  HA  SER A  16      21.879   9.561  10.741  1.00  1.30           H  
ATOM    257 1HB  SER A  16      21.852   7.200  10.999  1.00  1.30           H  
ATOM    258 2HB  SER A  16      20.359   7.650  10.199  1.00  1.30           H  
ATOM    259  HG  SER A  16      21.472   7.108   8.179  1.00  1.30           H  
ATOM    260  N   VAL A  17      23.840   9.211   8.237  1.00  1.40           N  
ATOM    261  CA  VAL A  17      25.229   9.166   7.789  1.00  1.40           C  
ATOM    262  C   VAL A  17      25.709  10.543   7.366  1.00  1.40           C  
ATOM    263  O   VAL A  17      26.285  10.725   6.298  1.00  1.40           O  
ATOM    264  CB  VAL A  17      25.450   8.151   6.657  1.00  1.40           C  
ATOM    265  CG1 VAL A  17      26.950   8.166   6.204  1.00  1.40           C  
ATOM    266  CG2 VAL A  17      25.103   6.763   7.160  1.00  1.40           C  
ATOM    267  H   VAL A  17      23.124   9.487   7.560  1.00  1.40           H  
ATOM    268  HA  VAL A  17      25.847   8.844   8.626  1.00  1.40           H  
ATOM    269  HB  VAL A  17      24.817   8.410   5.812  1.00  1.40           H  
ATOM    270 1HG1 VAL A  17      27.097   7.439   5.404  1.00  1.40           H  
ATOM    271 2HG1 VAL A  17      27.228   9.157   5.843  1.00  1.40           H  
ATOM    272 3HG1 VAL A  17      27.592   7.907   7.049  1.00  1.40           H  
ATOM    273 1HG2 VAL A  17      25.258   6.039   6.364  1.00  1.40           H  
ATOM    274 2HG2 VAL A  17      25.745   6.517   8.007  1.00  1.40           H  
ATOM    275 3HG2 VAL A  17      24.062   6.738   7.479  1.00  1.40           H  
ATOM    276  N   SER A  18      25.457  11.537   8.215  1.00  1.44           N  
ATOM    277  CA  SER A  18      25.915  12.899   7.949  1.00  1.44           C  
ATOM    278  C   SER A  18      27.455  12.990   7.905  1.00  1.44           C  
ATOM    279  O   SER A  18      28.011  13.947   7.364  1.00  1.44           O  
ATOM    280  CB  SER A  18      25.359  13.840   9.000  1.00  1.44           C  
ATOM    281  OG  SER A  18      25.919  13.590  10.266  1.00  1.44           O  
ATOM    282  H   SER A  18      24.944  11.333   9.062  1.00  1.44           H  
ATOM    283  HA  SER A  18      25.530  13.204   6.975  1.00  1.44           H  
ATOM    284 1HB  SER A  18      25.549  14.871   8.708  1.00  1.44           H  
ATOM    285 2HB  SER A  18      24.274  13.710   9.051  1.00  1.44           H  
ATOM    286  HG  SER A  18      25.371  14.069  10.895  1.00  1.44           H  
ATOM    287  N   SER A  19      28.135  12.001   8.493  1.00  1.38           N  
ATOM    288  CA  SER A  19      29.589  11.906   8.487  1.00  1.38           C  
ATOM    289  C   SER A  19      29.940  11.491   7.076  1.00  1.38           C  
ATOM    290  O   SER A  19      29.030  11.187   6.315  1.00  1.38           O  
ATOM    291  CB  SER A  19      30.065  10.814   9.434  1.00  1.38           C  
ATOM    292  OG  SER A  19      29.769   9.529   8.913  1.00  1.38           O  
ATOM    293  H   SER A  19      27.604  11.273   8.943  1.00  1.38           H  
ATOM    294  HA  SER A  19      30.020  12.873   8.736  1.00  1.38           H  
ATOM    295 1HB  SER A  19      31.122  10.897   9.625  1.00  1.38           H  
ATOM    296 2HB  SER A  19      29.559  10.937  10.389  1.00  1.38           H  
ATOM    297  HG  SER A  19      30.288   9.431   8.053  1.00  1.38           H  
ATOM    298  N   PRO A  20      31.194  11.536   6.638  1.00  1.25           N  
ATOM    299  CA  PRO A  20      31.553  10.988   5.364  1.00  1.25           C  
ATOM    300  C   PRO A  20      31.126   9.512   5.402  1.00  1.25           C  
ATOM    301  O   PRO A  20      31.064   8.931   6.496  1.00  1.25           O  
ATOM    302  CB  PRO A  20      33.072  11.177   5.332  1.00  1.25           C  
ATOM    303  CG  PRO A  20      33.317  12.367   6.267  1.00  1.25           C  
ATOM    304  CD  PRO A  20      32.279  12.218   7.364  1.00  1.25           C  
ATOM    305  HA  PRO A  20      31.050  11.582   4.590  1.00  1.25           H  
ATOM    306 1HB  PRO A  20      33.576  10.253   5.655  1.00  1.25           H  
ATOM    307 2HB  PRO A  20      33.399  11.378   4.296  1.00  1.25           H  
ATOM    308 1HG  PRO A  20      34.350  12.346   6.650  1.00  1.25           H  
ATOM    309 2HG  PRO A  20      33.206  13.310   5.705  1.00  1.25           H  
ATOM    310 1HD  PRO A  20      32.680  11.592   8.164  1.00  1.25           H  
ATOM    311 2HD  PRO A  20      31.971  13.212   7.713  1.00  1.25           H  
ATOM    312  N   PRO A  21      30.722   8.940   4.259  1.00  1.09           N  
ATOM    313  CA  PRO A  21      30.329   7.565   4.021  1.00  1.09           C  
ATOM    314  C   PRO A  21      31.519   6.644   3.858  1.00  1.09           C  
ATOM    315  O   PRO A  21      32.639   7.108   3.619  1.00  1.09           O  
ATOM    316  CB  PRO A  21      29.592   7.665   2.705  1.00  1.09           C  
ATOM    317  CG  PRO A  21      30.326   8.750   1.984  1.00  1.09           C  
ATOM    318  CD  PRO A  21      30.654   9.758   3.055  1.00  1.09           C  
ATOM    319  HA  PRO A  21      29.668   7.219   4.830  1.00  1.09           H  
ATOM    320 1HB  PRO A  21      29.599   6.694   2.216  1.00  1.09           H  
ATOM    321 2HB  PRO A  21      28.539   7.915   2.890  1.00  1.09           H  
ATOM    322 1HG  PRO A  21      31.229   8.330   1.521  1.00  1.09           H  
ATOM    323 2HG  PRO A  21      29.739   9.172   1.170  1.00  1.09           H  
ATOM    324 1HD  PRO A  21      31.620  10.217   2.846  1.00  1.09           H  
ATOM    325 2HD  PRO A  21      29.833  10.497   3.117  1.00  1.09           H  
ATOM    326  N   THR A  22      31.255   5.345   3.922  1.00  0.94           N  
ATOM    327  CA  THR A  22      32.244   4.323   3.575  1.00  0.94           C  
ATOM    328  C   THR A  22      31.562   3.279   2.686  1.00  0.94           C  
ATOM    329  O   THR A  22      30.328   3.203   2.674  1.00  0.94           O  
ATOM    330  CB  THR A  22      32.850   3.636   4.823  1.00  0.94           C  
ATOM    331  OG1 THR A  22      31.861   2.849   5.479  1.00  0.94           O  
ATOM    332  CG2 THR A  22      33.364   4.670   5.811  1.00  0.94           C  
ATOM    333  H   THR A  22      30.308   5.068   4.152  1.00  0.94           H  
ATOM    334  HA  THR A  22      33.049   4.785   3.001  1.00  0.94           H  
ATOM    335  HB  THR A  22      33.674   2.993   4.515  1.00  0.94           H  
ATOM    336  HG1 THR A  22      32.237   2.486   6.291  1.00  0.94           H  
ATOM    337 1HG2 THR A  22      33.790   4.164   6.676  1.00  0.94           H  
ATOM    338 2HG2 THR A  22      34.130   5.281   5.332  1.00  0.94           H  
ATOM    339 3HG2 THR A  22      32.546   5.308   6.140  1.00  0.94           H  
ATOM    340  N   SER A  23      32.340   2.384   2.064  1.00  0.82           N  
ATOM    341  CA  SER A  23      31.751   1.328   1.224  1.00  0.82           C  
ATOM    342  C   SER A  23      30.729   0.528   2.026  1.00  0.82           C  
ATOM    343  O   SER A  23      29.638   0.204   1.542  1.00  0.82           O  
ATOM    344  CB  SER A  23      32.844   0.388   0.736  1.00  0.82           C  
ATOM    345  OG  SER A  23      33.748   1.049  -0.113  1.00  0.82           O  
ATOM    346  H   SER A  23      33.345   2.468   2.131  1.00  0.82           H  
ATOM    347  HA  SER A  23      31.248   1.776   0.371  1.00  0.82           H  
ATOM    348 1HB  SER A  23      33.378  -0.022   1.590  1.00  0.82           H  
ATOM    349 2HB  SER A  23      32.389  -0.449   0.204  1.00  0.82           H  
ATOM    350  HG  SER A  23      34.457   0.419  -0.281  1.00  0.82           H  
ATOM    351  N   LYS A  24      31.075   0.257   3.280  1.00  0.75           N  
ATOM    352  CA  LYS A  24      30.210  -0.454   4.195  1.00  0.75           C  
ATOM    353  C   LYS A  24      28.870   0.246   4.402  1.00  0.75           C  
ATOM    354  O   LYS A  24      27.850  -0.426   4.535  1.00  0.75           O  
ATOM    355  CB  LYS A  24      30.911  -0.666   5.531  1.00  0.75           C  
ATOM    356  CG  LYS A  24      30.099  -1.437   6.556  1.00  0.75           C  
ATOM    357  CD  LYS A  24      30.916  -1.713   7.814  1.00  0.75           C  
ATOM    358  CE  LYS A  24      30.074  -2.402   8.869  1.00  0.75           C  
ATOM    359  NZ  LYS A  24      30.856  -2.738  10.084  1.00  0.75           N  
ATOM    360  H   LYS A  24      31.978   0.570   3.604  1.00  0.75           H  
ATOM    361  HA  LYS A  24      30.000  -1.436   3.767  1.00  0.75           H  
ATOM    362 1HB  LYS A  24      31.847  -1.198   5.371  1.00  0.75           H  
ATOM    363 2HB  LYS A  24      31.154   0.302   5.965  1.00  0.75           H  
ATOM    364 1HG  LYS A  24      29.213  -0.854   6.831  1.00  0.75           H  
ATOM    365 2HG  LYS A  24      29.763  -2.382   6.127  1.00  0.75           H  
ATOM    366 1HD  LYS A  24      31.768  -2.348   7.567  1.00  0.75           H  
ATOM    367 2HD  LYS A  24      31.288  -0.773   8.218  1.00  0.75           H  
ATOM    368 1HE  LYS A  24      29.267  -1.733   9.154  1.00  0.75           H  
ATOM    369 2HE  LYS A  24      29.647  -3.315   8.453  1.00  0.75           H  
ATOM    370 1HZ  LYS A  24      30.244  -3.184  10.754  1.00  0.75           H  
ATOM    371 2HZ  LYS A  24      31.605  -3.367   9.839  1.00  0.75           H  
ATOM    372 3HZ  LYS A  24      31.237  -1.895  10.483  1.00  0.75           H  
ATOM    373  N   THR A  25      28.852   1.591   4.445  1.00  0.71           N  
ATOM    374  CA  THR A  25      27.594   2.277   4.708  1.00  0.71           C  
ATOM    375  C   THR A  25      26.683   2.143   3.504  1.00  0.71           C  
ATOM    376  O   THR A  25      25.462   2.049   3.649  1.00  0.71           O  
ATOM    377  CB  THR A  25      27.798   3.779   5.048  1.00  0.71           C  
ATOM    378  OG1 THR A  25      28.434   4.456   3.957  1.00  0.71           O  
ATOM    379  CG2 THR A  25      28.649   3.941   6.277  1.00  0.71           C  
ATOM    380  H   THR A  25      29.690   2.130   4.256  1.00  0.71           H  
ATOM    381  HA  THR A  25      27.107   1.797   5.558  1.00  0.71           H  
ATOM    382  HB  THR A  25      26.831   4.241   5.233  1.00  0.71           H  
ATOM    383  HG1 THR A  25      28.965   3.818   3.439  1.00  0.71           H  
ATOM    384 1HG2 THR A  25      28.774   5.003   6.499  1.00  0.71           H  
ATOM    385 2HG2 THR A  25      28.168   3.446   7.119  1.00  0.71           H  
ATOM    386 3HG2 THR A  25      29.612   3.495   6.102  1.00  0.71           H  
ATOM    387  N   CYS A  26      27.263   2.073   2.304  1.00  0.69           N  
ATOM    388  CA  CYS A  26      26.428   1.844   1.135  1.00  0.69           C  
ATOM    389  C   CYS A  26      25.817   0.460   1.163  1.00  0.69           C  
ATOM    390  O   CYS A  26      24.611   0.292   0.964  1.00  0.69           O  
ATOM    391  CB  CYS A  26      27.214   1.998  -0.160  1.00  0.69           C  
ATOM    392  SG  CYS A  26      27.599   3.677  -0.608  1.00  0.69           S  
ATOM    393  H   CYS A  26      28.272   2.178   2.214  1.00  0.69           H  
ATOM    394  HA  CYS A  26      25.620   2.579   1.139  1.00  0.69           H  
ATOM    395 1HB  CYS A  26      28.156   1.456  -0.072  1.00  0.69           H  
ATOM    396 2HB  CYS A  26      26.661   1.540  -0.969  1.00  0.69           H  
ATOM    397  N   GLU A  27      26.636  -0.533   1.496  1.00  0.69           N  
ATOM    398  CA  GLU A  27      26.134  -1.891   1.529  1.00  0.69           C  
ATOM    399  C   GLU A  27      25.055  -2.049   2.596  1.00  0.69           C  
ATOM    400  O   GLU A  27      23.972  -2.569   2.313  1.00  0.69           O  
ATOM    401  CB  GLU A  27      27.275  -2.884   1.762  1.00  0.69           C  
ATOM    402  CG  GLU A  27      26.831  -4.336   1.759  1.00  0.69           C  
ATOM    403  CD  GLU A  27      27.953  -5.345   1.940  1.00  0.69           C  
ATOM    404  OE1 GLU A  27      29.099  -4.965   2.044  1.00  0.69           O  
ATOM    405  OE2 GLU A  27      27.634  -6.512   1.984  1.00  0.69           O  
ATOM    406  H   GLU A  27      27.624  -0.337   1.677  1.00  0.69           H  
ATOM    407  HA  GLU A  27      25.681  -2.111   0.563  1.00  0.69           H  
ATOM    408 1HB  GLU A  27      28.033  -2.755   0.985  1.00  0.69           H  
ATOM    409 2HB  GLU A  27      27.750  -2.671   2.722  1.00  0.69           H  
ATOM    410 1HG  GLU A  27      26.111  -4.466   2.565  1.00  0.69           H  
ATOM    411 2HG  GLU A  27      26.318  -4.541   0.817  1.00  0.69           H  
ATOM    412  N   GLU A  28      25.327  -1.578   3.818  1.00  0.70           N  
ATOM    413  CA  GLU A  28      24.339  -1.724   4.875  1.00  0.70           C  
ATOM    414  C   GLU A  28      23.064  -0.946   4.598  1.00  0.70           C  
ATOM    415  O   GLU A  28      21.966  -1.447   4.871  1.00  0.70           O  
ATOM    416  CB  GLU A  28      24.901  -1.285   6.234  1.00  0.70           C  
ATOM    417  CG  GLU A  28      25.936  -2.233   6.849  1.00  0.70           C  
ATOM    418  CD  GLU A  28      26.414  -1.777   8.217  1.00  0.70           C  
ATOM    419  OE1 GLU A  28      26.200  -0.636   8.555  1.00  0.70           O  
ATOM    420  OE2 GLU A  28      26.980  -2.583   8.932  1.00  0.70           O  
ATOM    421  H   GLU A  28      26.225  -1.140   4.014  1.00  0.70           H  
ATOM    422  HA  GLU A  28      24.080  -2.777   4.946  1.00  0.70           H  
ATOM    423 1HB  GLU A  28      25.380  -0.309   6.119  1.00  0.70           H  
ATOM    424 2HB  GLU A  28      24.083  -1.166   6.944  1.00  0.70           H  
ATOM    425 1HG  GLU A  28      25.500  -3.226   6.937  1.00  0.70           H  
ATOM    426 2HG  GLU A  28      26.791  -2.299   6.174  1.00  0.70           H  
ATOM    427  N   PHE A  29      23.180   0.264   4.045  1.00  0.73           N  
ATOM    428  CA  PHE A  29      21.996   1.056   3.763  1.00  0.73           C  
ATOM    429  C   PHE A  29      21.097   0.341   2.772  1.00  0.73           C  
ATOM    430  O   PHE A  29      19.894   0.165   2.998  1.00  0.73           O  
ATOM    431  CB  PHE A  29      22.344   2.400   3.143  1.00  0.73           C  
ATOM    432  CG  PHE A  29      21.124   3.179   2.894  1.00  0.73           C  
ATOM    433  CD1 PHE A  29      20.643   4.024   3.853  1.00  0.73           C  
ATOM    434  CD2 PHE A  29      20.407   3.020   1.746  1.00  0.73           C  
ATOM    435  CE1 PHE A  29      19.503   4.733   3.648  1.00  0.73           C  
ATOM    436  CE2 PHE A  29      19.258   3.709   1.557  1.00  0.73           C  
ATOM    437  CZ  PHE A  29      18.810   4.586   2.497  1.00  0.73           C  
ATOM    438  H   PHE A  29      24.095   0.665   3.835  1.00  0.73           H  
ATOM    439  HA  PHE A  29      21.447   1.210   4.691  1.00  0.73           H  
ATOM    440 1HB  PHE A  29      22.992   2.964   3.812  1.00  0.73           H  
ATOM    441 2HB  PHE A  29      22.877   2.257   2.199  1.00  0.73           H  
ATOM    442  HD1 PHE A  29      21.195   4.136   4.784  1.00  0.73           H  
ATOM    443  HD2 PHE A  29      20.759   2.334   0.984  1.00  0.73           H  
ATOM    444  HE1 PHE A  29      19.148   5.416   4.410  1.00  0.73           H  
ATOM    445  HE2 PHE A  29      18.689   3.569   0.640  1.00  0.73           H  
ATOM    446  HZ  PHE A  29      17.889   5.152   2.328  1.00  0.73           H  
ATOM    447  N   LEU A  30      21.697  -0.074   1.661  1.00  0.76           N  
ATOM    448  CA  LEU A  30      20.964  -0.704   0.591  1.00  0.76           C  
ATOM    449  C   LEU A  30      20.352  -2.018   1.066  1.00  0.76           C  
ATOM    450  O   LEU A  30      19.196  -2.330   0.745  1.00  0.76           O  
ATOM    451  CB  LEU A  30      21.926  -0.843  -0.598  1.00  0.76           C  
ATOM    452  CG  LEU A  30      22.288   0.539  -1.255  1.00  0.76           C  
ATOM    453  CD1 LEU A  30      23.398   0.419  -2.197  1.00  0.76           C  
ATOM    454  CD2 LEU A  30      21.102   1.016  -2.016  1.00  0.76           C  
ATOM    455  H   LEU A  30      22.703   0.068   1.541  1.00  0.76           H  
ATOM    456  HA  LEU A  30      20.155  -0.041   0.296  1.00  0.76           H  
ATOM    457 1HB  LEU A  30      22.853  -1.310  -0.250  1.00  0.76           H  
ATOM    458 2HB  LEU A  30      21.471  -1.482  -1.355  1.00  0.76           H  
ATOM    459  HG  LEU A  30      22.574   1.255  -0.478  1.00  0.76           H  
ATOM    460 1HD1 LEU A  30      23.606   1.389  -2.641  1.00  0.76           H  
ATOM    461 2HD1 LEU A  30      24.283   0.058  -1.679  1.00  0.76           H  
ATOM    462 3HD1 LEU A  30      23.100  -0.263  -2.957  1.00  0.76           H  
ATOM    463 1HD2 LEU A  30      21.336   1.951  -2.492  1.00  0.76           H  
ATOM    464 2HD2 LEU A  30      20.839   0.287  -2.789  1.00  0.76           H  
ATOM    465 3HD2 LEU A  30      20.281   1.137  -1.339  1.00  0.76           H  
ATOM    466  N   ARG A  31      21.076  -2.779   1.895  1.00  0.81           N  
ATOM    467  CA  ARG A  31      20.484  -4.002   2.411  1.00  0.81           C  
ATOM    468  C   ARG A  31      19.312  -3.700   3.347  1.00  0.81           C  
ATOM    469  O   ARG A  31      18.247  -4.313   3.235  1.00  0.81           O  
ATOM    470  CB  ARG A  31      21.515  -4.848   3.154  1.00  0.81           C  
ATOM    471  CG  ARG A  31      22.577  -5.555   2.275  1.00  0.81           C  
ATOM    472  CD  ARG A  31      23.515  -6.384   3.109  1.00  0.81           C  
ATOM    473  NE  ARG A  31      24.591  -7.013   2.323  1.00  0.81           N  
ATOM    474  CZ  ARG A  31      24.490  -8.146   1.618  1.00  0.81           C  
ATOM    475  NH1 ARG A  31      23.358  -8.819   1.553  1.00  0.81           N  
ATOM    476  NH2 ARG A  31      25.570  -8.563   1.001  1.00  0.81           N  
ATOM    477  H   ARG A  31      22.035  -2.533   2.144  1.00  0.81           H  
ATOM    478  HA  ARG A  31      20.109  -4.578   1.575  1.00  0.81           H  
ATOM    479 1HB  ARG A  31      22.054  -4.206   3.854  1.00  0.81           H  
ATOM    480 2HB  ARG A  31      21.004  -5.610   3.737  1.00  0.81           H  
ATOM    481 1HG  ARG A  31      22.075  -6.215   1.568  1.00  0.81           H  
ATOM    482 2HG  ARG A  31      23.158  -4.821   1.722  1.00  0.81           H  
ATOM    483 1HD  ARG A  31      23.981  -5.738   3.855  1.00  0.81           H  
ATOM    484 2HD  ARG A  31      22.957  -7.171   3.610  1.00  0.81           H  
ATOM    485  HE  ARG A  31      25.527  -6.582   2.321  1.00  0.81           H  
ATOM    486 1HH1 ARG A  31      22.540  -8.480   2.039  1.00  0.81           H  
ATOM    487 2HH1 ARG A  31      23.308  -9.674   1.019  1.00  0.81           H  
ATOM    488 1HH2 ARG A  31      26.427  -7.997   1.105  1.00  0.81           H  
ATOM    489 2HH2 ARG A  31      25.563  -9.412   0.459  1.00  0.81           H  
ATOM    490  N   SER A  32      19.468  -2.685   4.205  1.00  0.85           N  
ATOM    491  CA  SER A  32      18.453  -2.314   5.187  1.00  0.85           C  
ATOM    492  C   SER A  32      17.147  -1.898   4.527  1.00  0.85           C  
ATOM    493  O   SER A  32      16.058  -2.208   5.014  1.00  0.85           O  
ATOM    494  CB  SER A  32      18.966  -1.174   6.051  1.00  0.85           C  
ATOM    495  OG  SER A  32      20.070  -1.579   6.815  1.00  0.85           O  
ATOM    496  H   SER A  32      20.353  -2.181   4.232  1.00  0.85           H  
ATOM    497  HA  SER A  32      18.259  -3.178   5.822  1.00  0.85           H  
ATOM    498 1HB  SER A  32      19.249  -0.335   5.419  1.00  0.85           H  
ATOM    499 2HB  SER A  32      18.170  -0.834   6.708  1.00  0.85           H  
ATOM    500  HG  SER A  32      20.798  -1.716   6.165  1.00  0.85           H  
ATOM    501  N   ARG A  33      17.257  -1.195   3.406  1.00  0.90           N  
ATOM    502  CA  ARG A  33      16.093  -0.719   2.678  1.00  0.90           C  
ATOM    503  C   ARG A  33      15.449  -1.760   1.750  1.00  0.90           C  
ATOM    504  O   ARG A  33      14.396  -1.487   1.153  1.00  0.90           O  
ATOM    505  CB  ARG A  33      16.439   0.499   1.866  1.00  0.90           C  
ATOM    506  CG  ARG A  33      16.824   1.721   2.641  1.00  0.90           C  
ATOM    507  CD  ARG A  33      15.781   2.185   3.568  1.00  0.90           C  
ATOM    508  NE  ARG A  33      15.990   3.590   3.954  1.00  0.90           N  
ATOM    509  CZ  ARG A  33      16.441   4.031   5.155  1.00  0.90           C  
ATOM    510  NH1 ARG A  33      16.658   3.165   6.124  1.00  0.90           N  
ATOM    511  NH2 ARG A  33      16.672   5.331   5.380  1.00  0.90           N  
ATOM    512  H   ARG A  33      18.191  -0.946   3.075  1.00  0.90           H  
ATOM    513  HA  ARG A  33      15.348  -0.420   3.414  1.00  0.90           H  
ATOM    514 1HB  ARG A  33      17.294   0.255   1.239  1.00  0.90           H  
ATOM    515 2HB  ARG A  33      15.609   0.763   1.211  1.00  0.90           H  
ATOM    516 1HG  ARG A  33      17.760   1.571   3.178  1.00  0.90           H  
ATOM    517 2HG  ARG A  33      16.923   2.507   1.918  1.00  0.90           H  
ATOM    518 1HD  ARG A  33      14.841   2.076   3.134  1.00  0.90           H  
ATOM    519 2HD  ARG A  33      15.824   1.579   4.469  1.00  0.90           H  
ATOM    520  HE  ARG A  33      15.836   4.278   3.204  1.00  0.90           H  
ATOM    521 1HH1 ARG A  33      16.482   2.184   5.969  1.00  0.90           H  
ATOM    522 2HH1 ARG A  33      16.993   3.484   7.022  1.00  0.90           H  
ATOM    523 1HH2 ARG A  33      16.567   6.051   4.637  1.00  0.90           H  
ATOM    524 2HH2 ARG A  33      17.005   5.625   6.281  1.00  0.90           H  
ATOM    525  N   GLY A  34      16.079  -2.937   1.596  1.00  0.95           N  
ATOM    526  CA  GLY A  34      15.582  -3.972   0.690  1.00  0.95           C  
ATOM    527  C   GLY A  34      15.970  -3.744  -0.775  1.00  0.95           C  
ATOM    528  O   GLY A  34      15.426  -4.382  -1.679  1.00  0.95           O  
ATOM    529  H   GLY A  34      16.917  -3.149   2.140  1.00  0.95           H  
ATOM    530 1HA  GLY A  34      15.969  -4.936   1.021  1.00  0.95           H  
ATOM    531 2HA  GLY A  34      14.498  -4.026   0.773  1.00  0.95           H  
ATOM    532  N   LEU A  35      16.984  -2.917  -1.019  1.00  0.98           N  
ATOM    533  CA  LEU A  35      17.420  -2.540  -2.368  1.00  0.98           C  
ATOM    534  C   LEU A  35      18.420  -3.545  -2.958  1.00  0.98           C  
ATOM    535  O   LEU A  35      19.046  -3.317  -4.001  1.00  0.98           O  
ATOM    536  CB  LEU A  35      17.948  -1.111  -2.286  1.00  0.98           C  
ATOM    537  CG  LEU A  35      16.843  -0.114  -1.868  1.00  0.98           C  
ATOM    538  CD1 LEU A  35      17.403   1.285  -1.611  1.00  0.98           C  
ATOM    539  CD2 LEU A  35      15.828  -0.084  -2.972  1.00  0.98           C  
ATOM    540  H   LEU A  35      17.483  -2.494  -0.235  1.00  0.98           H  
ATOM    541  HA  LEU A  35      16.544  -2.528  -3.013  1.00  0.98           H  
ATOM    542 1HB  LEU A  35      18.744  -1.070  -1.553  1.00  0.98           H  
ATOM    543 2HB  LEU A  35      18.344  -0.808  -3.263  1.00  0.98           H  
ATOM    544  HG  LEU A  35      16.368  -0.466  -0.958  1.00  0.98           H  
ATOM    545 1HD1 LEU A  35      16.593   1.946  -1.329  1.00  0.98           H  
ATOM    546 2HD1 LEU A  35      18.123   1.247  -0.806  1.00  0.98           H  
ATOM    547 3HD1 LEU A  35      17.881   1.656  -2.519  1.00  0.98           H  
ATOM    548 1HD2 LEU A  35      15.027   0.574  -2.703  1.00  0.98           H  
ATOM    549 2HD2 LEU A  35      16.304   0.270  -3.894  1.00  0.98           H  
ATOM    550 3HD2 LEU A  35      15.430  -1.085  -3.128  1.00  0.98           H  
ATOM    551  N   SER A  36      18.528  -4.662  -2.248  1.00  1.00           N  
ATOM    552  CA  SER A  36      19.312  -5.831  -2.581  1.00  1.00           C  
ATOM    553  C   SER A  36      18.457  -7.092  -2.361  1.00  1.00           C  
ATOM    554  O   SER A  36      18.971  -8.208  -2.370  1.00  1.00           O  
ATOM    555  CB  SER A  36      20.528  -5.887  -1.696  1.00  1.00           C  
ATOM    556  OG  SER A  36      20.155  -5.994  -0.366  1.00  1.00           O  
ATOM    557  H   SER A  36      17.996  -4.702  -1.396  1.00  1.00           H  
ATOM    558  HA  SER A  36      19.612  -5.781  -3.626  1.00  1.00           H  
ATOM    559 1HB  SER A  36      21.107  -6.744  -1.944  1.00  1.00           H  
ATOM    560 2HB  SER A  36      21.147  -5.003  -1.849  1.00  1.00           H  
ATOM    561  HG  SER A  36      19.726  -6.851  -0.287  1.00  1.00           H  
ATOM    562  N   GLY A  37      17.149  -6.903  -2.105  1.00  0.98           N  
ATOM    563  CA  GLY A  37      16.229  -8.001  -1.778  1.00  0.98           C  
ATOM    564  C   GLY A  37      16.092  -9.097  -2.839  1.00  0.98           C  
ATOM    565  O   GLY A  37      16.244 -10.281  -2.542  1.00  0.98           O  
ATOM    566  H   GLY A  37      16.751  -5.966  -2.134  1.00  0.98           H  
ATOM    567 1HA  GLY A  37      16.551  -8.456  -0.841  1.00  0.98           H  
ATOM    568 2HA  GLY A  37      15.244  -7.575  -1.583  1.00  0.98           H  
ATOM    569  N   VAL A  38      15.764  -8.698  -4.061  1.00  0.94           N  
ATOM    570  CA  VAL A  38      15.560  -9.623  -5.176  1.00  0.94           C  
ATOM    571  C   VAL A  38      16.767  -9.660  -6.105  1.00  0.94           C  
ATOM    572  O   VAL A  38      17.175 -10.721  -6.582  1.00  0.94           O  
ATOM    573  CB  VAL A  38      14.311  -9.224  -5.975  1.00  0.94           C  
ATOM    574  CG1 VAL A  38      14.167 -10.119  -7.192  1.00  0.94           C  
ATOM    575  CG2 VAL A  38      13.091  -9.328  -5.076  1.00  0.94           C  
ATOM    576  H   VAL A  38      15.653  -7.709  -4.218  1.00  0.94           H  
ATOM    577  HA  VAL A  38      15.406 -10.623  -4.771  1.00  0.94           H  
ATOM    578  HB  VAL A  38      14.423  -8.200  -6.332  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38      13.286  -9.822  -7.759  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38      15.052 -10.022  -7.820  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38      14.061 -11.155  -6.870  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38      12.201  -9.039  -5.635  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38      12.984 -10.356  -4.728  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38      13.211  -8.666  -4.219  1.00  0.94           H  
ATOM    585  N   SER A  39      17.297  -8.481  -6.385  1.00  0.89           N  
ATOM    586  CA  SER A  39      18.409  -8.275  -7.299  1.00  0.89           C  
ATOM    587  C   SER A  39      19.219  -7.115  -6.744  1.00  0.89           C  
ATOM    588  O   SER A  39      18.729  -6.401  -5.867  1.00  0.89           O  
ATOM    589  CB  SER A  39      17.877  -7.989  -8.693  1.00  0.89           C  
ATOM    590  OG  SER A  39      17.175  -6.776  -8.731  1.00  0.89           O  
ATOM    591  H   SER A  39      16.904  -7.673  -5.935  1.00  0.89           H  
ATOM    592  HA  SER A  39      19.041  -9.166  -7.324  1.00  0.89           H  
ATOM    593 1HB  SER A  39      18.697  -7.957  -9.401  1.00  0.89           H  
ATOM    594 2HB  SER A  39      17.221  -8.803  -8.995  1.00  0.89           H  
ATOM    595  HG  SER A  39      17.846  -6.084  -8.704  1.00  0.89           H  
ATOM    596  N   CYS A  40      20.441  -6.908  -7.226  1.00  0.84           N  
ATOM    597  CA  CYS A  40      21.248  -5.830  -6.661  1.00  0.84           C  
ATOM    598  C   CYS A  40      21.020  -4.516  -7.395  1.00  0.84           C  
ATOM    599  O   CYS A  40      21.297  -4.418  -8.589  1.00  0.84           O  
ATOM    600  CB  CYS A  40      22.739  -6.159  -6.773  1.00  0.84           C  
ATOM    601  SG  CYS A  40      23.289  -7.664  -5.932  1.00  0.84           S  
ATOM    602  H   CYS A  40      20.807  -7.488  -7.978  1.00  0.84           H  
ATOM    603  HA  CYS A  40      20.979  -5.698  -5.615  1.00  0.84           H  
ATOM    604 1HB  CYS A  40      22.995  -6.261  -7.826  1.00  0.84           H  
ATOM    605 2HB  CYS A  40      23.317  -5.323  -6.378  1.00  0.84           H  
ATOM    606  N   GLU A  41      20.559  -3.477  -6.698  1.00  0.80           N  
ATOM    607  CA  GLU A  41      20.394  -2.205  -7.395  1.00  0.80           C  
ATOM    608  C   GLU A  41      21.765  -1.800  -7.929  1.00  0.80           C  
ATOM    609  O   GLU A  41      22.746  -1.858  -7.200  1.00  0.80           O  
ATOM    610  CB  GLU A  41      19.812  -1.135  -6.463  1.00  0.80           C  
ATOM    611  CG  GLU A  41      19.467   0.175  -7.148  1.00  0.80           C  
ATOM    612  CD  GLU A  41      18.762   1.168  -6.245  1.00  0.80           C  
ATOM    613  OE1 GLU A  41      19.012   1.185  -5.057  1.00  0.80           O  
ATOM    614  OE2 GLU A  41      17.951   1.904  -6.758  1.00  0.80           O  
ATOM    615  H   GLU A  41      20.280  -3.564  -5.717  1.00  0.80           H  
ATOM    616  HA  GLU A  41      19.717  -2.345  -8.237  1.00  0.80           H  
ATOM    617 1HB  GLU A  41      18.904  -1.518  -5.993  1.00  0.80           H  
ATOM    618 2HB  GLU A  41      20.525  -0.920  -5.664  1.00  0.80           H  
ATOM    619 1HG  GLU A  41      20.389   0.634  -7.505  1.00  0.80           H  
ATOM    620 2HG  GLU A  41      18.841  -0.034  -8.013  1.00  0.80           H  
ATOM    621  N   GLN A  42      21.859  -1.418  -9.198  1.00  0.77           N  
ATOM    622  CA  GLN A  42      23.165  -1.062  -9.761  1.00  0.77           C  
ATOM    623  C   GLN A  42      23.778   0.229  -9.225  1.00  0.77           C  
ATOM    624  O   GLN A  42      24.993   0.313  -9.022  1.00  0.77           O  
ATOM    625  CB  GLN A  42      23.045  -0.933 -11.276  1.00  0.77           C  
ATOM    626  CG  GLN A  42      24.347  -0.665 -12.031  1.00  0.77           C  
ATOM    627  CD  GLN A  42      25.372  -1.782 -11.901  1.00  0.77           C  
ATOM    628  OE1 GLN A  42      25.035  -2.961 -12.124  1.00  0.77           O  
ATOM    629  NE2 GLN A  42      26.618  -1.414 -11.582  1.00  0.77           N  
ATOM    630  H   GLN A  42      21.030  -1.393  -9.773  1.00  0.77           H  
ATOM    631  HA  GLN A  42      23.851  -1.875  -9.534  1.00  0.77           H  
ATOM    632 1HB  GLN A  42      22.610  -1.848 -11.679  1.00  0.77           H  
ATOM    633 2HB  GLN A  42      22.359  -0.118 -11.510  1.00  0.77           H  
ATOM    634 1HG  GLN A  42      24.118  -0.532 -13.088  1.00  0.77           H  
ATOM    635 2HG  GLN A  42      24.791   0.252 -11.631  1.00  0.77           H  
ATOM    636 1HE2 GLN A  42      27.359  -2.089 -11.499  1.00  0.77           H  
ATOM    637 2HE2 GLN A  42      26.825  -0.448 -11.436  1.00  0.77           H  
ATOM    638  N   GLU A  43      22.945   1.238  -9.011  1.00  0.77           N  
ATOM    639  CA  GLU A  43      23.435   2.541  -8.578  1.00  0.77           C  
ATOM    640  C   GLU A  43      22.367   3.320  -7.841  1.00  0.77           C  
ATOM    641  O   GLU A  43      21.205   3.327  -8.247  1.00  0.77           O  
ATOM    642  CB  GLU A  43      23.951   3.343  -9.780  1.00  0.77           C  
ATOM    643  CG  GLU A  43      24.505   4.731  -9.471  1.00  0.77           C  
ATOM    644  CD  GLU A  43      25.093   5.397 -10.696  1.00  0.77           C  
ATOM    645  OE1 GLU A  43      25.053   4.807 -11.749  1.00  0.77           O  
ATOM    646  OE2 GLU A  43      25.598   6.487 -10.575  1.00  0.77           O  
ATOM    647  H   GLU A  43      21.955   1.107  -9.156  1.00  0.77           H  
ATOM    648  HA  GLU A  43      24.262   2.381  -7.892  1.00  0.77           H  
ATOM    649 1HB  GLU A  43      24.746   2.780 -10.269  1.00  0.77           H  
ATOM    650 2HB  GLU A  43      23.146   3.462 -10.503  1.00  0.77           H  
ATOM    651 1HG  GLU A  43      23.694   5.357  -9.101  1.00  0.77           H  
ATOM    652 2HG  GLU A  43      25.251   4.661  -8.684  1.00  0.77           H  
ATOM    653  N   ASN A  44      22.777   4.009  -6.783  1.00  0.78           N  
ATOM    654  CA  ASN A  44      21.850   4.819  -6.004  1.00  0.78           C  
ATOM    655  C   ASN A  44      22.547   5.974  -5.298  1.00  0.78           C  
ATOM    656  O   ASN A  44      23.461   5.751  -4.498  1.00  0.78           O  
ATOM    657  CB  ASN A  44      21.112   3.956  -5.003  1.00  0.78           C  
ATOM    658  CG  ASN A  44      20.034   4.685  -4.277  1.00  0.78           C  
ATOM    659  OD1 ASN A  44      20.152   5.888  -4.066  1.00  0.78           O  
ATOM    660  ND2 ASN A  44      19.000   3.983  -3.880  1.00  0.78           N  
ATOM    661  H   ASN A  44      23.760   3.942  -6.515  1.00  0.78           H  
ATOM    662  HA  ASN A  44      21.120   5.255  -6.686  1.00  0.78           H  
ATOM    663 1HB  ASN A  44      20.676   3.108  -5.515  1.00  0.78           H  
ATOM    664 2HB  ASN A  44      21.821   3.566  -4.276  1.00  0.78           H  
ATOM    665 1HD2 ASN A  44      18.271   4.450  -3.348  1.00  0.78           H  
ATOM    666 2HD2 ASN A  44      18.950   2.988  -4.126  1.00  0.78           H  
ATOM    667  N   THR A  45      22.138   7.205  -5.627  1.00  0.80           N  
ATOM    668  CA  THR A  45      22.727   8.360  -4.970  1.00  0.80           C  
ATOM    669  C   THR A  45      21.818   8.829  -3.837  1.00  0.80           C  
ATOM    670  O   THR A  45      20.618   9.083  -4.029  1.00  0.80           O  
ATOM    671  CB  THR A  45      22.987   9.521  -5.928  1.00  0.80           C  
ATOM    672  OG1 THR A  45      23.868   9.086  -6.967  1.00  0.80           O  
ATOM    673  CG2 THR A  45      23.705  10.645  -5.148  1.00  0.80           C  
ATOM    674  H   THR A  45      21.400   7.323  -6.302  1.00  0.80           H  
ATOM    675  HA  THR A  45      23.672   8.064  -4.538  1.00  0.80           H  
ATOM    676  HB  THR A  45      22.064   9.866  -6.360  1.00  0.80           H  
ATOM    677  HG1 THR A  45      24.136   9.837  -7.500  1.00  0.80           H  
ATOM    678 1HG2 THR A  45      23.929  11.456  -5.821  1.00  0.80           H  
ATOM    679 2HG2 THR A  45      23.077  11.008  -4.337  1.00  0.80           H  
ATOM    680 3HG2 THR A  45      24.632  10.263  -4.732  1.00  0.80           H  
ATOM    681  N   PHE A  46      22.424   8.941  -2.666  1.00  0.83           N  
ATOM    682  CA  PHE A  46      21.749   9.306  -1.449  1.00  0.83           C  
ATOM    683  C   PHE A  46      22.024  10.728  -1.057  1.00  0.83           C  
ATOM    684  O   PHE A  46      23.123  11.235  -1.263  1.00  0.83           O  
ATOM    685  CB  PHE A  46      22.225   8.396  -0.329  1.00  0.83           C  
ATOM    686  CG  PHE A  46      21.873   7.071  -0.597  1.00  0.83           C  
ATOM    687  CD1 PHE A  46      22.784   6.152  -1.086  1.00  0.83           C  
ATOM    688  CD2 PHE A  46      20.619   6.722  -0.426  1.00  0.83           C  
ATOM    689  CE1 PHE A  46      22.365   4.884  -1.369  1.00  0.83           C  
ATOM    690  CE2 PHE A  46      20.222   5.516  -0.715  1.00  0.83           C  
ATOM    691  CZ  PHE A  46      21.071   4.585  -1.174  1.00  0.83           C  
ATOM    692  H   PHE A  46      23.414   8.728  -2.627  1.00  0.83           H  
ATOM    693  HA  PHE A  46      20.677   9.182  -1.597  1.00  0.83           H  
ATOM    694 1HB  PHE A  46      23.305   8.460  -0.225  1.00  0.83           H  
ATOM    695 2HB  PHE A  46      21.769   8.696   0.615  1.00  0.83           H  
ATOM    696  HD1 PHE A  46      23.824   6.451  -1.247  1.00  0.83           H  
ATOM    697  HD2 PHE A  46      19.917   7.449  -0.056  1.00  0.83           H  
ATOM    698  HE1 PHE A  46      23.046   4.136  -1.755  1.00  0.83           H  
ATOM    699  HE2 PHE A  46      19.194   5.272  -0.576  1.00  0.83           H  
ATOM    700  HZ  PHE A  46      20.689   3.619  -1.386  1.00  0.83           H  
ATOM    701  N   VAL A  47      21.060  11.324  -0.388  1.00  0.88           N  
ATOM    702  CA  VAL A  47      21.217  12.647   0.175  1.00  0.88           C  
ATOM    703  C   VAL A  47      21.113  12.513   1.683  1.00  0.88           C  
ATOM    704  O   VAL A  47      20.214  11.839   2.196  1.00  0.88           O  
ATOM    705  CB  VAL A  47      20.149  13.584  -0.422  1.00  0.88           C  
ATOM    706  CG1 VAL A  47      18.768  13.021  -0.210  1.00  0.88           C  
ATOM    707  CG2 VAL A  47      20.252  14.930   0.216  1.00  0.88           C  
ATOM    708  H   VAL A  47      20.183  10.826  -0.271  1.00  0.88           H  
ATOM    709  HA  VAL A  47      22.205  13.030  -0.065  1.00  0.88           H  
ATOM    710  HB  VAL A  47      20.315  13.672  -1.477  1.00  0.88           H  
ATOM    711 1HG1 VAL A  47      18.028  13.688  -0.644  1.00  0.88           H  
ATOM    712 2HG1 VAL A  47      18.697  12.053  -0.692  1.00  0.88           H  
ATOM    713 3HG1 VAL A  47      18.580  12.914   0.852  1.00  0.88           H  
ATOM    714 1HG2 VAL A  47      19.519  15.591  -0.218  1.00  0.88           H  
ATOM    715 2HG2 VAL A  47      20.069  14.847   1.272  1.00  0.88           H  
ATOM    716 3HG2 VAL A  47      21.240  15.313   0.044  1.00  0.88           H  
ATOM    717  N   HIS A  48      22.063  13.128   2.390  1.00  0.93           N  
ATOM    718  CA  HIS A  48      22.155  12.974   3.837  1.00  0.93           C  
ATOM    719  C   HIS A  48      21.714  14.210   4.612  1.00  0.93           C  
ATOM    720  O   HIS A  48      22.031  14.366   5.792  1.00  0.93           O  
ATOM    721  CB  HIS A  48      23.595  12.598   4.203  1.00  0.93           C  
ATOM    722  CG  HIS A  48      24.058  11.253   3.601  1.00  0.93           C  
ATOM    723  ND1 HIS A  48      25.258  10.682   3.917  1.00  0.93           N  
ATOM    724  CD2 HIS A  48      23.461  10.386   2.746  1.00  0.93           C  
ATOM    725  CE1 HIS A  48      25.381   9.534   3.286  1.00  0.93           C  
ATOM    726  NE2 HIS A  48      24.306   9.336   2.571  1.00  0.93           N  
ATOM    727  H   HIS A  48      22.782  13.678   1.912  1.00  0.93           H  
ATOM    728  HA  HIS A  48      21.513  12.155   4.150  1.00  0.93           H  
ATOM    729 1HB  HIS A  48      24.277  13.382   3.864  1.00  0.93           H  
ATOM    730 2HB  HIS A  48      23.686  12.524   5.288  1.00  0.93           H  
ATOM    731  HD1 HIS A  48      25.928  11.009   4.593  1.00  0.93           H  
ATOM    732  HD2 HIS A  48      22.520  10.364   2.233  1.00  0.93           H  
ATOM    733  HE1 HIS A  48      26.276   8.932   3.409  1.00  0.93           H  
ATOM    734  N   GLU A  49      20.989  15.079   3.934  1.00  0.99           N  
ATOM    735  CA  GLU A  49      20.450  16.294   4.513  1.00  0.99           C  
ATOM    736  C   GLU A  49      18.997  16.028   4.858  1.00  0.99           C  
ATOM    737  O   GLU A  49      18.463  14.961   4.541  1.00  0.99           O  
ATOM    738  CB  GLU A  49      20.548  17.474   3.563  1.00  0.99           C  
ATOM    739  CG  GLU A  49      21.986  17.767   3.015  1.00  0.99           C  
ATOM    740  CD  GLU A  49      23.014  18.184   4.005  1.00  0.99           C  
ATOM    741  OE1 GLU A  49      22.679  18.744   5.020  1.00  0.99           O  
ATOM    742  OE2 GLU A  49      24.178  17.986   3.701  1.00  0.99           O  
ATOM    743  H   GLU A  49      20.789  14.869   2.971  1.00  0.99           H  
ATOM    744  HA  GLU A  49      20.987  16.530   5.432  1.00  0.99           H  
ATOM    745 1HB  GLU A  49      19.857  17.301   2.757  1.00  0.99           H  
ATOM    746 2HB  GLU A  49      20.212  18.374   4.074  1.00  0.99           H  
ATOM    747 1HG  GLU A  49      22.346  16.885   2.479  1.00  0.99           H  
ATOM    748 2HG  GLU A  49      21.921  18.578   2.315  1.00  0.99           H  
ATOM    749  N   SER A  50      18.358  16.977   5.523  1.00  1.05           N  
ATOM    750  CA  SER A  50      16.977  16.779   5.922  1.00  1.05           C  
ATOM    751  C   SER A  50      16.011  16.673   4.756  1.00  1.05           C  
ATOM    752  O   SER A  50      16.221  17.241   3.675  1.00  1.05           O  
ATOM    753  CB  SER A  50      16.508  17.933   6.790  1.00  1.05           C  
ATOM    754  OG  SER A  50      16.393  19.156   6.043  1.00  1.05           O  
ATOM    755  H   SER A  50      18.840  17.833   5.761  1.00  1.05           H  
ATOM    756  HA  SER A  50      16.923  15.852   6.496  1.00  1.05           H  
ATOM    757 1HB  SER A  50      15.540  17.684   7.225  1.00  1.05           H  
ATOM    758 2HB  SER A  50      17.206  18.073   7.613  1.00  1.05           H  
ATOM    759  HG  SER A  50      16.043  19.810   6.674  1.00  1.05           H  
ATOM    760  N   ILE A  51      14.889  16.032   5.049  1.00  1.11           N  
ATOM    761  CA  ILE A  51      13.793  15.866   4.120  1.00  1.11           C  
ATOM    762  C   ILE A  51      13.213  17.206   3.763  1.00  1.11           C  
ATOM    763  O   ILE A  51      12.893  17.471   2.604  1.00  1.11           O  
ATOM    764  CB  ILE A  51      12.732  14.948   4.706  1.00  1.11           C  
ATOM    765  CG1 ILE A  51      13.336  13.556   4.810  1.00  1.11           C  
ATOM    766  CG2 ILE A  51      11.498  14.970   3.826  1.00  1.11           C  
ATOM    767  CD1 ILE A  51      12.508  12.585   5.589  1.00  1.11           C  
ATOM    768  H   ILE A  51      14.810  15.609   5.963  1.00  1.11           H  
ATOM    769  HA  ILE A  51      14.164  15.411   3.212  1.00  1.11           H  
ATOM    770  HB  ILE A  51      12.469  15.273   5.711  1.00  1.11           H  
ATOM    771 1HG1 ILE A  51      13.502  13.185   3.821  1.00  1.11           H  
ATOM    772 2HG1 ILE A  51      14.307  13.635   5.298  1.00  1.11           H  
ATOM    773 1HG2 ILE A  51      10.740  14.303   4.234  1.00  1.11           H  
ATOM    774 2HG2 ILE A  51      11.107  15.983   3.787  1.00  1.11           H  
ATOM    775 3HG2 ILE A  51      11.766  14.651   2.827  1.00  1.11           H  
ATOM    776 1HD1 ILE A  51      13.011  11.618   5.618  1.00  1.11           H  
ATOM    777 2HD1 ILE A  51      12.370  12.955   6.605  1.00  1.11           H  
ATOM    778 3HD1 ILE A  51      11.544  12.477   5.113  1.00  1.11           H  
ATOM    779  N   GLU A  52      13.084  18.059   4.768  1.00  1.14           N  
ATOM    780  CA  GLU A  52      12.540  19.377   4.552  1.00  1.14           C  
ATOM    781  C   GLU A  52      13.393  20.162   3.559  1.00  1.14           C  
ATOM    782  O   GLU A  52      12.838  20.868   2.720  1.00  1.14           O  
ATOM    783  CB  GLU A  52      12.434  20.124   5.880  1.00  1.14           C  
ATOM    784  CG  GLU A  52      11.360  19.571   6.816  1.00  1.14           C  
ATOM    785  CD  GLU A  52      11.307  20.278   8.155  1.00  1.14           C  
ATOM    786  OE1 GLU A  52      12.170  21.084   8.417  1.00  1.14           O  
ATOM    787  OE2 GLU A  52      10.401  20.011   8.910  1.00  1.14           O  
ATOM    788  H   GLU A  52      13.373  17.778   5.692  1.00  1.14           H  
ATOM    789  HA  GLU A  52      11.540  19.271   4.134  1.00  1.14           H  
ATOM    790 1HB  GLU A  52      13.394  20.077   6.397  1.00  1.14           H  
ATOM    791 2HB  GLU A  52      12.214  21.174   5.690  1.00  1.14           H  
ATOM    792 1HG  GLU A  52      10.390  19.664   6.329  1.00  1.14           H  
ATOM    793 2HG  GLU A  52      11.553  18.510   6.978  1.00  1.14           H  
ATOM    794  N   SER A  53      14.731  20.018   3.595  1.00  1.16           N  
ATOM    795  CA  SER A  53      15.545  20.748   2.622  1.00  1.16           C  
ATOM    796  C   SER A  53      15.211  20.289   1.194  1.00  1.16           C  
ATOM    797  O   SER A  53      15.034  21.113   0.291  1.00  1.16           O  
ATOM    798  CB  SER A  53      17.016  20.533   2.890  1.00  1.16           C  
ATOM    799  OG  SER A  53      17.390  21.055   4.139  1.00  1.16           O  
ATOM    800  H   SER A  53      15.189  19.452   4.314  1.00  1.16           H  
ATOM    801  HA  SER A  53      15.320  21.811   2.707  1.00  1.16           H  
ATOM    802 1HB  SER A  53      17.245  19.466   2.855  1.00  1.16           H  
ATOM    803 2HB  SER A  53      17.592  21.018   2.105  1.00  1.16           H  
ATOM    804  HG  SER A  53      17.059  20.412   4.797  1.00  1.16           H  
ATOM    805  N   ILE A  54      15.072  18.979   0.996  1.00  1.16           N  
ATOM    806  CA  ILE A  54      14.686  18.495  -0.330  1.00  1.16           C  
ATOM    807  C   ILE A  54      13.294  18.943  -0.734  1.00  1.16           C  
ATOM    808  O   ILE A  54      13.066  19.320  -1.878  1.00  1.16           O  
ATOM    809  CB  ILE A  54      14.824  16.981  -0.471  1.00  1.16           C  
ATOM    810  CG1 ILE A  54      16.317  16.595  -0.446  1.00  1.16           C  
ATOM    811  CG2 ILE A  54      14.126  16.502  -1.754  1.00  1.16           C  
ATOM    812  CD1 ILE A  54      17.099  17.190  -1.592  1.00  1.16           C  
ATOM    813  H   ILE A  54      15.240  18.332   1.774  1.00  1.16           H  
ATOM    814  HA  ILE A  54      15.381  18.931  -1.047  1.00  1.16           H  
ATOM    815  HB  ILE A  54      14.348  16.501   0.390  1.00  1.16           H  
ATOM    816 1HG1 ILE A  54      16.759  16.929   0.497  1.00  1.16           H  
ATOM    817 2HG1 ILE A  54      16.414  15.527  -0.526  1.00  1.16           H  
ATOM    818 1HG2 ILE A  54      14.213  15.422  -1.832  1.00  1.16           H  
ATOM    819 2HG2 ILE A  54      13.072  16.776  -1.720  1.00  1.16           H  
ATOM    820 3HG2 ILE A  54      14.591  16.965  -2.611  1.00  1.16           H  
ATOM    821 1HD1 ILE A  54      18.132  16.876  -1.520  1.00  1.16           H  
ATOM    822 2HD1 ILE A  54      16.682  16.841  -2.538  1.00  1.16           H  
ATOM    823 3HD1 ILE A  54      17.043  18.274  -1.550  1.00  1.16           H  
ATOM    824  N   LEU A  55      12.346  18.921   0.182  1.00  1.14           N  
ATOM    825  CA  LEU A  55      11.024  19.383  -0.194  1.00  1.14           C  
ATOM    826  C   LEU A  55      11.064  20.881  -0.519  1.00  1.14           C  
ATOM    827  O   LEU A  55      10.419  21.339  -1.458  1.00  1.14           O  
ATOM    828  CB  LEU A  55      10.034  19.084   0.918  1.00  1.14           C  
ATOM    829  CG  LEU A  55       9.779  17.573   1.142  1.00  1.14           C  
ATOM    830  CD1 LEU A  55       8.885  17.396   2.353  1.00  1.14           C  
ATOM    831  CD2 LEU A  55       9.180  16.955  -0.127  1.00  1.14           C  
ATOM    832  H   LEU A  55      12.542  18.583   1.125  1.00  1.14           H  
ATOM    833  HA  LEU A  55      10.713  18.848  -1.089  1.00  1.14           H  
ATOM    834 1HB  LEU A  55      10.423  19.501   1.848  1.00  1.14           H  
ATOM    835 2HB  LEU A  55       9.085  19.563   0.687  1.00  1.14           H  
ATOM    836  HG  LEU A  55      10.725  17.076   1.356  1.00  1.14           H  
ATOM    837 1HD1 LEU A  55       8.719  16.333   2.531  1.00  1.14           H  
ATOM    838 2HD1 LEU A  55       9.369  17.839   3.225  1.00  1.14           H  
ATOM    839 3HD1 LEU A  55       7.931  17.888   2.177  1.00  1.14           H  
ATOM    840 1HD2 LEU A  55       9.015  15.887   0.027  1.00  1.14           H  
ATOM    841 2HD2 LEU A  55       8.230  17.438  -0.365  1.00  1.14           H  
ATOM    842 3HD2 LEU A  55       9.878  17.096  -0.948  1.00  1.14           H  
ATOM    843  N   ALA A  56      11.882  21.648   0.216  1.00  1.12           N  
ATOM    844  CA  ALA A  56      12.051  23.086   0.001  1.00  1.12           C  
ATOM    845  C   ALA A  56      12.560  23.361  -1.400  1.00  1.12           C  
ATOM    846  O   ALA A  56      12.228  24.387  -2.005  1.00  1.12           O  
ATOM    847  CB  ALA A  56      13.014  23.687   1.009  1.00  1.12           C  
ATOM    848  H   ALA A  56      12.391  21.227   0.988  1.00  1.12           H  
ATOM    849  HA  ALA A  56      11.076  23.560   0.112  1.00  1.12           H  
ATOM    850 1HB  ALA A  56      13.101  24.758   0.838  1.00  1.12           H  
ATOM    851 2HB  ALA A  56      12.640  23.505   2.017  1.00  1.12           H  
ATOM    852 3HB  ALA A  56      13.985  23.229   0.901  1.00  1.12           H  
ATOM    853  N   ALA A  57      13.317  22.408  -1.955  1.00  1.09           N  
ATOM    854  CA  ALA A  57      13.876  22.526  -3.291  1.00  1.09           C  
ATOM    855  C   ALA A  57      12.771  22.759  -4.328  1.00  1.09           C  
ATOM    856  O   ALA A  57      13.031  23.331  -5.383  1.00  1.09           O  
ATOM    857  CB  ALA A  57      14.687  21.290  -3.666  1.00  1.09           C  
ATOM    858  H   ALA A  57      13.573  21.598  -1.385  1.00  1.09           H  
ATOM    859  HA  ALA A  57      14.548  23.378  -3.293  1.00  1.09           H  
ATOM    860 1HB  ALA A  57      15.126  21.432  -4.657  1.00  1.09           H  
ATOM    861 2HB  ALA A  57      15.482  21.139  -2.931  1.00  1.09           H  
ATOM    862 3HB  ALA A  57      14.049  20.423  -3.691  1.00  1.09           H  
ATOM    863  N   CYS A  58      11.524  22.377  -4.040  1.00  1.06           N  
ATOM    864  CA  CYS A  58      10.446  22.576  -5.005  1.00  1.06           C  
ATOM    865  C   CYS A  58      10.145  24.059  -5.253  1.00  1.06           C  
ATOM    866  O   CYS A  58       9.407  24.394  -6.177  1.00  1.06           O  
ATOM    867  CB  CYS A  58       9.151  21.959  -4.512  1.00  1.06           C  
ATOM    868  SG  CYS A  58       8.436  22.825  -3.128  1.00  1.06           S  
ATOM    869  H   CYS A  58      11.307  21.941  -3.140  1.00  1.06           H  
ATOM    870  HA  CYS A  58      10.734  22.108  -5.941  1.00  1.06           H  
ATOM    871 1HB  CYS A  58       8.422  21.932  -5.320  1.00  1.06           H  
ATOM    872 2HB  CYS A  58       9.318  20.960  -4.188  1.00  1.06           H  
ATOM    873  HG  CYS A  58       9.358  22.405  -2.236  1.00  1.06           H  
ATOM    874  N   SER A  59      10.664  24.949  -4.395  1.00  1.03           N  
ATOM    875  CA  SER A  59      10.452  26.384  -4.519  1.00  1.03           C  
ATOM    876  C   SER A  59      11.618  27.094  -5.227  1.00  1.03           C  
ATOM    877  O   SER A  59      11.628  28.324  -5.328  1.00  1.03           O  
ATOM    878  CB  SER A  59      10.218  26.992  -3.146  1.00  1.03           C  
ATOM    879  OG  SER A  59      11.355  26.897  -2.329  1.00  1.03           O  
ATOM    880  H   SER A  59      11.246  24.620  -3.625  1.00  1.03           H  
ATOM    881  HA  SER A  59       9.554  26.541  -5.116  1.00  1.03           H  
ATOM    882 1HB  SER A  59       9.932  28.036  -3.254  1.00  1.03           H  
ATOM    883 2HB  SER A  59       9.388  26.474  -2.667  1.00  1.03           H  
ATOM    884  HG  SER A  59      11.620  25.952  -2.334  1.00  1.03           H  
ATOM    885  N   THR A  60      12.604  26.320  -5.690  1.00  1.01           N  
ATOM    886  CA  THR A  60      13.809  26.832  -6.345  1.00  1.01           C  
ATOM    887  C   THR A  60      13.648  26.842  -7.866  1.00  1.01           C  
ATOM    888  O   THR A  60      12.544  26.675  -8.376  1.00  1.01           O  
ATOM    889  CB  THR A  60      15.037  26.017  -5.933  1.00  1.01           C  
ATOM    890  OG1 THR A  60      14.905  24.692  -6.419  1.00  1.01           O  
ATOM    891  CG2 THR A  60      15.144  25.994  -4.423  1.00  1.01           C  
ATOM    892  H   THR A  60      12.535  25.308  -5.578  1.00  1.01           H  
ATOM    893  HA  THR A  60      13.972  27.860  -6.018  1.00  1.01           H  
ATOM    894  HB  THR A  60      15.937  26.458  -6.351  1.00  1.01           H  
ATOM    895  HG1 THR A  60      14.043  24.334  -6.151  1.00  1.01           H  
ATOM    896 1HG2 THR A  60      16.010  25.412  -4.127  1.00  1.01           H  
ATOM    897 2HG2 THR A  60      15.249  27.016  -4.056  1.00  1.01           H  
ATOM    898 3HG2 THR A  60      14.244  25.554  -4.006  1.00  1.01           H  
ATOM    899  N   ARG A  61      14.715  27.156  -8.600  1.00  1.01           N  
ATOM    900  CA  ARG A  61      14.609  27.259 -10.054  1.00  1.01           C  
ATOM    901  C   ARG A  61      14.064  25.999 -10.714  1.00  1.01           C  
ATOM    902  O   ARG A  61      14.523  24.882 -10.448  1.00  1.01           O  
ATOM    903  CB  ARG A  61      15.960  27.573 -10.686  1.00  1.01           C  
ATOM    904  CG  ARG A  61      15.901  27.793 -12.206  1.00  1.01           C  
ATOM    905  CD  ARG A  61      17.164  28.357 -12.794  1.00  1.01           C  
ATOM    906  NE  ARG A  61      18.299  27.429 -12.763  1.00  1.01           N  
ATOM    907  CZ  ARG A  61      19.523  27.721 -13.258  1.00  1.01           C  
ATOM    908  NH1 ARG A  61      19.746  28.895 -13.816  1.00  1.01           N  
ATOM    909  NH2 ARG A  61      20.496  26.834 -13.190  1.00  1.01           N  
ATOM    910  H   ARG A  61      15.608  27.295  -8.149  1.00  1.01           H  
ATOM    911  HA  ARG A  61      13.928  28.080 -10.283  1.00  1.01           H  
ATOM    912 1HB  ARG A  61      16.382  28.466 -10.230  1.00  1.01           H  
ATOM    913 2HB  ARG A  61      16.650  26.745 -10.496  1.00  1.01           H  
ATOM    914 1HG  ARG A  61      15.713  26.836 -12.697  1.00  1.01           H  
ATOM    915 2HG  ARG A  61      15.084  28.475 -12.438  1.00  1.01           H  
ATOM    916 1HD  ARG A  61      16.977  28.622 -13.834  1.00  1.01           H  
ATOM    917 2HD  ARG A  61      17.445  29.252 -12.242  1.00  1.01           H  
ATOM    918  HE  ARG A  61      18.168  26.510 -12.338  1.00  1.01           H  
ATOM    919 1HH1 ARG A  61      19.004  29.577 -13.872  1.00  1.01           H  
ATOM    920 2HH1 ARG A  61      20.660  29.110 -14.187  1.00  1.01           H  
ATOM    921 1HH2 ARG A  61      20.325  25.916 -12.746  1.00  1.01           H  
ATOM    922 2HH2 ARG A  61      21.407  27.048 -13.557  1.00  1.01           H  
ATOM    923  N   LYS A  62      13.098  26.196 -11.616  1.00  1.03           N  
ATOM    924  CA  LYS A  62      12.513  25.084 -12.354  1.00  1.03           C  
ATOM    925  C   LYS A  62      13.388  24.742 -13.544  1.00  1.03           C  
ATOM    926  O   LYS A  62      13.767  25.609 -14.335  1.00  1.03           O  
ATOM    927  CB  LYS A  62      11.094  25.385 -12.822  1.00  1.03           C  
ATOM    928  CG  LYS A  62      10.399  24.192 -13.471  1.00  1.03           C  
ATOM    929  CD  LYS A  62       9.000  24.555 -13.982  1.00  1.03           C  
ATOM    930  CE  LYS A  62       8.032  24.799 -12.844  1.00  1.03           C  
ATOM    931  NZ  LYS A  62       6.649  25.037 -13.335  1.00  1.03           N  
ATOM    932  H   LYS A  62      12.757  27.131 -11.779  1.00  1.03           H  
ATOM    933  HA  LYS A  62      12.479  24.213 -11.703  1.00  1.03           H  
ATOM    934 1HB  LYS A  62      10.492  25.705 -11.974  1.00  1.03           H  
ATOM    935 2HB  LYS A  62      11.113  26.199 -13.543  1.00  1.03           H  
ATOM    936 1HG  LYS A  62      11.000  23.829 -14.307  1.00  1.03           H  
ATOM    937 2HG  LYS A  62      10.324  23.389 -12.732  1.00  1.03           H  
ATOM    938 1HD  LYS A  62       9.058  25.452 -14.598  1.00  1.03           H  
ATOM    939 2HD  LYS A  62       8.617  23.738 -14.593  1.00  1.03           H  
ATOM    940 1HE  LYS A  62       8.028  23.929 -12.200  1.00  1.03           H  
ATOM    941 2HE  LYS A  62       8.360  25.664 -12.270  1.00  1.03           H  
ATOM    942 1HZ  LYS A  62       6.035  25.188 -12.549  1.00  1.03           H  
ATOM    943 2HZ  LYS A  62       6.634  25.847 -13.935  1.00  1.03           H  
ATOM    944 3HZ  LYS A  62       6.338  24.218 -13.855  1.00  1.03           H  
ATOM    945  N   VAL A  63      13.727  23.476 -13.616  1.00  1.07           N  
ATOM    946  CA  VAL A  63      14.591  22.881 -14.605  1.00  1.07           C  
ATOM    947  C   VAL A  63      13.956  21.631 -15.213  1.00  1.07           C  
ATOM    948  O   VAL A  63      12.831  21.239 -14.865  1.00  1.07           O  
ATOM    949  CB  VAL A  63      15.957  22.549 -13.979  1.00  1.07           C  
ATOM    950  CG1 VAL A  63      16.644  23.831 -13.459  1.00  1.07           C  
ATOM    951  CG2 VAL A  63      15.757  21.601 -12.828  1.00  1.07           C  
ATOM    952  H   VAL A  63      13.348  22.866 -12.905  1.00  1.07           H  
ATOM    953  HA  VAL A  63      14.751  23.608 -15.401  1.00  1.07           H  
ATOM    954  HB  VAL A  63      16.602  22.100 -14.730  1.00  1.07           H  
ATOM    955 1HG1 VAL A  63      17.614  23.575 -13.027  1.00  1.07           H  
ATOM    956 2HG1 VAL A  63      16.791  24.530 -14.283  1.00  1.07           H  
ATOM    957 3HG1 VAL A  63      16.032  24.299 -12.692  1.00  1.07           H  
ATOM    958 1HG2 VAL A  63      16.707  21.377 -12.380  1.00  1.07           H  
ATOM    959 2HG2 VAL A  63      15.125  22.080 -12.099  1.00  1.07           H  
ATOM    960 3HG2 VAL A  63      15.291  20.687 -13.179  1.00  1.07           H  
ATOM    961  N   THR A  64      14.664  21.053 -16.174  1.00  1.13           N  
ATOM    962  CA  THR A  64      14.244  19.820 -16.819  1.00  1.13           C  
ATOM    963  C   THR A  64      15.137  18.686 -16.291  1.00  1.13           C  
ATOM    964  O   THR A  64      16.352  18.858 -16.150  1.00  1.13           O  
ATOM    965  CB  THR A  64      14.368  19.932 -18.365  1.00  1.13           C  
ATOM    966  OG1 THR A  64      13.572  21.042 -18.831  1.00  1.13           O  
ATOM    967  CG2 THR A  64      13.854  18.658 -19.039  1.00  1.13           C  
ATOM    968  H   THR A  64      15.550  21.459 -16.437  1.00  1.13           H  
ATOM    969  HA  THR A  64      13.209  19.596 -16.551  1.00  1.13           H  
ATOM    970  HB  THR A  64      15.410  20.092 -18.636  1.00  1.13           H  
ATOM    971  HG1 THR A  64      13.925  21.857 -18.453  1.00  1.13           H  
ATOM    972 1HG2 THR A  64      13.941  18.751 -20.118  1.00  1.13           H  
ATOM    973 2HG2 THR A  64      14.433  17.812 -18.713  1.00  1.13           H  
ATOM    974 3HG2 THR A  64      12.814  18.499 -18.778  1.00  1.13           H  
ATOM    975  N   CYS A  65      14.529  17.557 -15.960  1.00  1.20           N  
ATOM    976  CA  CYS A  65      15.230  16.368 -15.492  1.00  1.20           C  
ATOM    977  C   CYS A  65      15.927  15.659 -16.653  1.00  1.20           C  
ATOM    978  O   CYS A  65      15.531  15.835 -17.804  1.00  1.20           O  
ATOM    979  CB  CYS A  65      14.280  15.394 -14.787  1.00  1.20           C  
ATOM    980  SG  CYS A  65      13.747  15.875 -13.120  1.00  1.20           S  
ATOM    981  H   CYS A  65      13.522  17.505 -16.099  1.00  1.20           H  
ATOM    982  HA  CYS A  65      15.969  16.691 -14.764  1.00  1.20           H  
ATOM    983 1HB  CYS A  65      13.380  15.286 -15.396  1.00  1.20           H  
ATOM    984 2HB  CYS A  65      14.728  14.406 -14.723  1.00  1.20           H  
ATOM    985  N   PRO A  66      17.029  14.916 -16.416  1.00  1.27           N  
ATOM    986  CA  PRO A  66      17.772  14.143 -17.413  1.00  1.27           C  
ATOM    987  C   PRO A  66      16.887  13.283 -18.321  1.00  1.27           C  
ATOM    988  O   PRO A  66      17.228  13.047 -19.480  1.00  1.27           O  
ATOM    989  CB  PRO A  66      18.650  13.257 -16.526  1.00  1.27           C  
ATOM    990  CG  PRO A  66      18.892  14.078 -15.300  1.00  1.27           C  
ATOM    991  CD  PRO A  66      17.608  14.825 -15.047  1.00  1.27           C  
ATOM    992  HA  PRO A  66      18.387  14.828 -18.011  1.00  1.27           H  
ATOM    993 1HB  PRO A  66      18.135  12.309 -16.314  1.00  1.27           H  
ATOM    994 2HB  PRO A  66      19.580  13.002 -17.058  1.00  1.27           H  
ATOM    995 1HG  PRO A  66      19.157  13.409 -14.472  1.00  1.27           H  
ATOM    996 2HG  PRO A  66      19.749  14.749 -15.458  1.00  1.27           H  
ATOM    997 1HD  PRO A  66      16.967  14.259 -14.360  1.00  1.27           H  
ATOM    998 2HD  PRO A  66      17.889  15.811 -14.652  1.00  1.27           H  
ATOM    999  N   ASP A  67      15.749  12.822 -17.806  1.00  1.32           N  
ATOM   1000  CA  ASP A  67      14.823  11.998 -18.577  1.00  1.32           C  
ATOM   1001  C   ASP A  67      13.854  12.812 -19.450  1.00  1.32           C  
ATOM   1002  O   ASP A  67      12.970  12.248 -20.097  1.00  1.32           O  
ATOM   1003  CB  ASP A  67      14.021  11.120 -17.626  1.00  1.32           C  
ATOM   1004  CG  ASP A  67      13.168  11.936 -16.687  1.00  1.32           C  
ATOM   1005  OD1 ASP A  67      13.180  13.144 -16.791  1.00  1.32           O  
ATOM   1006  OD2 ASP A  67      12.494  11.360 -15.879  1.00  1.32           O  
ATOM   1007  H   ASP A  67      15.518  13.034 -16.848  1.00  1.32           H  
ATOM   1008  HA  ASP A  67      15.409  11.356 -19.234  1.00  1.32           H  
ATOM   1009 1HB  ASP A  67      13.375  10.456 -18.200  1.00  1.32           H  
ATOM   1010 2HB  ASP A  67      14.699  10.500 -17.038  1.00  1.32           H  
ATOM   1011  N   GLY A  68      14.023  14.134 -19.472  1.00  1.33           N  
ATOM   1012  CA  GLY A  68      13.186  15.035 -20.247  1.00  1.33           C  
ATOM   1013  C   GLY A  68      11.957  15.563 -19.496  1.00  1.33           C  
ATOM   1014  O   GLY A  68      11.214  16.388 -20.038  1.00  1.33           O  
ATOM   1015  H   GLY A  68      14.754  14.550 -18.903  1.00  1.33           H  
ATOM   1016 1HA  GLY A  68      13.796  15.879 -20.567  1.00  1.33           H  
ATOM   1017 2HA  GLY A  68      12.863  14.525 -21.152  1.00  1.33           H  
ATOM   1018  N   ARG A  69      11.720  15.110 -18.261  1.00  1.30           N  
ATOM   1019  CA  ARG A  69      10.540  15.591 -17.552  1.00  1.30           C  
ATOM   1020  C   ARG A  69      10.692  17.013 -17.047  1.00  1.30           C  
ATOM   1021  O   ARG A  69      11.779  17.483 -16.710  1.00  1.30           O  
ATOM   1022  CB  ARG A  69      10.141  14.697 -16.389  1.00  1.30           C  
ATOM   1023  CG  ARG A  69       9.620  13.307 -16.792  1.00  1.30           C  
ATOM   1024  CD  ARG A  69       9.156  12.513 -15.602  1.00  1.30           C  
ATOM   1025  NE  ARG A  69      10.228  12.219 -14.664  1.00  1.30           N  
ATOM   1026  CZ  ARG A  69      10.045  11.750 -13.417  1.00  1.30           C  
ATOM   1027  NH1 ARG A  69       8.846  11.504 -12.956  1.00  1.30           N  
ATOM   1028  NH2 ARG A  69      11.055  11.526 -12.613  1.00  1.30           N  
ATOM   1029  H   ARG A  69      12.340  14.420 -17.818  1.00  1.30           H  
ATOM   1030  HA  ARG A  69       9.706  15.579 -18.254  1.00  1.30           H  
ATOM   1031 1HB  ARG A  69      11.013  14.536 -15.748  1.00  1.30           H  
ATOM   1032 2HB  ARG A  69       9.379  15.193 -15.785  1.00  1.30           H  
ATOM   1033 1HG  ARG A  69       8.789  13.416 -17.486  1.00  1.30           H  
ATOM   1034 2HG  ARG A  69      10.427  12.753 -17.278  1.00  1.30           H  
ATOM   1035 1HD  ARG A  69       8.390  13.076 -15.073  1.00  1.30           H  
ATOM   1036 2HD  ARG A  69       8.741  11.567 -15.944  1.00  1.30           H  
ATOM   1037  HE  ARG A  69      11.203  12.327 -14.990  1.00  1.30           H  
ATOM   1038 1HH1 ARG A  69       8.034  11.656 -13.528  1.00  1.30           H  
ATOM   1039 2HH1 ARG A  69       8.784  11.134 -11.997  1.00  1.30           H  
ATOM   1040 1HH2 ARG A  69      12.032  11.741 -12.901  1.00  1.30           H  
ATOM   1041 2HH2 ARG A  69      10.848  11.178 -11.671  1.00  1.30           H  
ATOM   1042  N   LYS A  70       9.560  17.691 -16.991  1.00  1.23           N  
ATOM   1043  CA  LYS A  70       9.456  19.061 -16.523  1.00  1.23           C  
ATOM   1044  C   LYS A  70       9.066  19.077 -15.061  1.00  1.23           C  
ATOM   1045  O   LYS A  70       8.867  18.020 -14.466  1.00  1.23           O  
ATOM   1046  CB  LYS A  70       8.448  19.815 -17.377  1.00  1.23           C  
ATOM   1047  CG  LYS A  70       8.800  19.776 -18.861  1.00  1.23           C  
ATOM   1048  CD  LYS A  70      10.079  20.538 -19.138  1.00  1.23           C  
ATOM   1049  CE  LYS A  70      10.455  20.494 -20.609  1.00  1.23           C  
ATOM   1050  NZ  LYS A  70      11.650  21.325 -20.884  1.00  1.23           N  
ATOM   1051  H   LYS A  70       8.715  17.231 -17.297  1.00  1.23           H  
ATOM   1052  HA  LYS A  70      10.432  19.542 -16.616  1.00  1.23           H  
ATOM   1053 1HB  LYS A  70       7.455  19.387 -17.240  1.00  1.23           H  
ATOM   1054 2HB  LYS A  70       8.406  20.857 -17.067  1.00  1.23           H  
ATOM   1055 1HG  LYS A  70       8.937  18.739 -19.180  1.00  1.23           H  
ATOM   1056 2HG  LYS A  70       7.990  20.214 -19.443  1.00  1.23           H  
ATOM   1057 1HD  LYS A  70       9.965  21.577 -18.829  1.00  1.23           H  
ATOM   1058 2HD  LYS A  70      10.894  20.098 -18.558  1.00  1.23           H  
ATOM   1059 1HE  LYS A  70      10.684  19.459 -20.869  1.00  1.23           H  
ATOM   1060 2HE  LYS A  70       9.626  20.841 -21.223  1.00  1.23           H  
ATOM   1061 1HZ  LYS A  70      11.903  21.258 -21.856  1.00  1.23           H  
ATOM   1062 2HZ  LYS A  70      11.450  22.285 -20.652  1.00  1.23           H  
ATOM   1063 3HZ  LYS A  70      12.423  20.998 -20.295  1.00  1.23           H  
ATOM   1064  N   ASN A  71       8.971  20.275 -14.488  1.00  1.14           N  
ATOM   1065  CA  ASN A  71       8.667  20.468 -13.070  1.00  1.14           C  
ATOM   1066  C   ASN A  71       9.698  19.820 -12.170  1.00  1.14           C  
ATOM   1067  O   ASN A  71       9.369  19.232 -11.130  1.00  1.14           O  
ATOM   1068  CB  ASN A  71       7.286  19.952 -12.716  1.00  1.14           C  
ATOM   1069  CG  ASN A  71       6.195  20.690 -13.449  1.00  1.14           C  
ATOM   1070  OD1 ASN A  71       6.247  21.923 -13.607  1.00  1.14           O  
ATOM   1071  ND2 ASN A  71       5.205  19.963 -13.905  1.00  1.14           N  
ATOM   1072  H   ASN A  71       9.146  21.091 -15.053  1.00  1.14           H  
ATOM   1073  HA  ASN A  71       8.697  21.535 -12.856  1.00  1.14           H  
ATOM   1074 1HB  ASN A  71       7.200  18.889 -12.920  1.00  1.14           H  
ATOM   1075 2HB  ASN A  71       7.127  20.077 -11.643  1.00  1.14           H  
ATOM   1076 1HD2 ASN A  71       4.451  20.395 -14.400  1.00  1.14           H  
ATOM   1077 2HD2 ASN A  71       5.202  18.973 -13.752  1.00  1.14           H  
ATOM   1078  N   CYS A  72      10.956  19.937 -12.577  1.00  1.05           N  
ATOM   1079  CA  CYS A  72      12.039  19.461 -11.771  1.00  1.05           C  
ATOM   1080  C   CYS A  72      12.664  20.681 -11.177  1.00  1.05           C  
ATOM   1081  O   CYS A  72      12.588  21.751 -11.771  1.00  1.05           O  
ATOM   1082  CB  CYS A  72      13.015  18.672 -12.609  1.00  1.05           C  
ATOM   1083  SG  CYS A  72      12.268  17.240 -13.323  1.00  1.05           S  
ATOM   1084  H   CYS A  72      11.201  20.397 -13.453  1.00  1.05           H  
ATOM   1085  HA  CYS A  72      11.660  18.851 -10.978  1.00  1.05           H  
ATOM   1086 1HB  CYS A  72      13.393  19.283 -13.413  1.00  1.05           H  
ATOM   1087 2HB  CYS A  72      13.861  18.365 -11.994  1.00  1.05           H  
ATOM   1088  N   TYR A  73      13.246  20.572 -10.005  1.00  0.97           N  
ATOM   1089  CA  TYR A  73      13.829  21.765  -9.432  1.00  0.97           C  
ATOM   1090  C   TYR A  73      15.263  21.552  -9.012  1.00  0.97           C  
ATOM   1091  O   TYR A  73      15.644  20.459  -8.582  1.00  0.97           O  
ATOM   1092  CB  TYR A  73      12.958  22.221  -8.284  1.00  0.97           C  
ATOM   1093  CG  TYR A  73      11.544  22.525  -8.712  1.00  0.97           C  
ATOM   1094  CD1 TYR A  73      10.664  21.509  -8.771  1.00  0.97           C  
ATOM   1095  CD2 TYR A  73      11.147  23.788  -9.033  1.00  0.97           C  
ATOM   1096  CE1 TYR A  73       9.358  21.713  -9.133  1.00  0.97           C  
ATOM   1097  CE2 TYR A  73       9.838  24.028  -9.405  1.00  0.97           C  
ATOM   1098  CZ  TYR A  73       8.938  22.979  -9.448  1.00  0.97           C  
ATOM   1099  OH  TYR A  73       7.621  23.187  -9.800  1.00  0.97           O  
ATOM   1100  H   TYR A  73      13.241  19.685  -9.512  1.00  0.97           H  
ATOM   1101  HA  TYR A  73      13.831  22.553 -10.177  1.00  0.97           H  
ATOM   1102 1HB  TYR A  73      12.933  21.462  -7.500  1.00  0.97           H  
ATOM   1103 2HB  TYR A  73      13.382  23.128  -7.865  1.00  0.97           H  
ATOM   1104  HD1 TYR A  73      11.028  20.527  -8.530  1.00  0.97           H  
ATOM   1105  HD2 TYR A  73      11.857  24.586  -8.992  1.00  0.97           H  
ATOM   1106  HE1 TYR A  73       8.664  20.874  -9.173  1.00  0.97           H  
ATOM   1107  HE2 TYR A  73       9.522  25.039  -9.654  1.00  0.97           H  
ATOM   1108  HH  TYR A  73       7.138  22.360  -9.715  1.00  0.97           H  
ATOM   1109  N   GLU A  74      16.060  22.601  -9.180  1.00  0.91           N  
ATOM   1110  CA  GLU A  74      17.473  22.584  -8.823  1.00  0.91           C  
ATOM   1111  C   GLU A  74      17.740  23.366  -7.553  1.00  0.91           C  
ATOM   1112  O   GLU A  74      17.507  24.575  -7.496  1.00  0.91           O  
ATOM   1113  CB  GLU A  74      18.293  23.184  -9.950  1.00  0.91           C  
ATOM   1114  CG  GLU A  74      19.793  23.212  -9.750  1.00  0.91           C  
ATOM   1115  CD  GLU A  74      20.487  23.931 -10.891  1.00  0.91           C  
ATOM   1116  OE1 GLU A  74      19.792  24.482 -11.718  1.00  0.91           O  
ATOM   1117  OE2 GLU A  74      21.692  23.942 -10.935  1.00  0.91           O  
ATOM   1118  H   GLU A  74      15.644  23.459  -9.553  1.00  0.91           H  
ATOM   1119  HA  GLU A  74      17.784  21.550  -8.664  1.00  0.91           H  
ATOM   1120 1HB  GLU A  74      18.109  22.614 -10.854  1.00  0.91           H  
ATOM   1121 2HB  GLU A  74      17.956  24.206 -10.137  1.00  0.91           H  
ATOM   1122 1HG  GLU A  74      20.025  23.720  -8.812  1.00  0.91           H  
ATOM   1123 2HG  GLU A  74      20.165  22.187  -9.680  1.00  0.91           H  
ATOM   1124  N   SER A  75      18.287  22.692  -6.554  1.00  0.87           N  
ATOM   1125  CA  SER A  75      18.543  23.355  -5.277  1.00  0.87           C  
ATOM   1126  C   SER A  75      19.487  24.545  -5.391  1.00  0.87           C  
ATOM   1127  O   SER A  75      20.417  24.544  -6.192  1.00  0.87           O  
ATOM   1128  CB  SER A  75      19.139  22.432  -4.271  1.00  0.87           C  
ATOM   1129  OG  SER A  75      19.412  23.144  -3.069  1.00  0.87           O  
ATOM   1130  H   SER A  75      18.470  21.691  -6.686  1.00  0.87           H  
ATOM   1131  HA  SER A  75      17.589  23.714  -4.894  1.00  0.87           H  
ATOM   1132 1HB  SER A  75      18.478  21.587  -4.077  1.00  0.87           H  
ATOM   1133 2HB  SER A  75      20.072  22.052  -4.678  1.00  0.87           H  
ATOM   1134  HG  SER A  75      20.287  22.819  -2.740  1.00  0.87           H  
ATOM   1135  N   GLU A  76      19.265  25.541  -4.532  1.00  0.85           N  
ATOM   1136  CA  GLU A  76      20.096  26.746  -4.450  1.00  0.85           C  
ATOM   1137  C   GLU A  76      21.356  26.549  -3.598  1.00  0.85           C  
ATOM   1138  O   GLU A  76      22.168  27.464  -3.454  1.00  0.85           O  
ATOM   1139  CB  GLU A  76      19.288  27.909  -3.879  1.00  0.85           C  
ATOM   1140  CG  GLU A  76      18.174  28.388  -4.785  1.00  0.85           C  
ATOM   1141  CD  GLU A  76      17.341  29.493  -4.189  1.00  0.85           C  
ATOM   1142  OE1 GLU A  76      17.591  29.876  -3.071  1.00  0.85           O  
ATOM   1143  OE2 GLU A  76      16.459  29.963  -4.867  1.00  0.85           O  
ATOM   1144  H   GLU A  76      18.478  25.454  -3.906  1.00  0.85           H  
ATOM   1145  HA  GLU A  76      20.413  27.008  -5.460  1.00  0.85           H  
ATOM   1146 1HB  GLU A  76      18.844  27.610  -2.931  1.00  0.85           H  
ATOM   1147 2HB  GLU A  76      19.950  28.752  -3.682  1.00  0.85           H  
ATOM   1148 1HG  GLU A  76      18.611  28.743  -5.718  1.00  0.85           H  
ATOM   1149 2HG  GLU A  76      17.545  27.546  -5.018  1.00  0.85           H  
ATOM   1150  N   HIS A  77      21.527  25.349  -3.056  1.00  0.83           N  
ATOM   1151  CA  HIS A  77      22.681  25.038  -2.219  1.00  0.83           C  
ATOM   1152  C   HIS A  77      22.960  23.541  -2.366  1.00  0.83           C  
ATOM   1153  O   HIS A  77      22.008  22.766  -2.466  1.00  0.83           O  
ATOM   1154  CB  HIS A  77      22.349  25.346  -0.743  1.00  0.83           C  
ATOM   1155  CG  HIS A  77      23.520  25.385   0.221  1.00  0.83           C  
ATOM   1156  ND1 HIS A  77      24.155  24.249   0.699  1.00  0.83           N  
ATOM   1157  CD2 HIS A  77      24.158  26.437   0.786  1.00  0.83           C  
ATOM   1158  CE1 HIS A  77      25.135  24.605   1.506  1.00  0.83           C  
ATOM   1159  NE2 HIS A  77      25.157  25.929   1.582  1.00  0.83           N  
ATOM   1160  H   HIS A  77      20.809  24.647  -3.206  1.00  0.83           H  
ATOM   1161  HA  HIS A  77      23.533  25.626  -2.538  1.00  0.83           H  
ATOM   1162 1HB  HIS A  77      21.842  26.311  -0.688  1.00  0.83           H  
ATOM   1163 2HB  HIS A  77      21.648  24.596  -0.377  1.00  0.83           H  
ATOM   1164  HD1 HIS A  77      23.979  23.275   0.438  1.00  0.83           H  
ATOM   1165  HD2 HIS A  77      24.015  27.515   0.712  1.00  0.83           H  
ATOM   1166  HE1 HIS A  77      25.756  23.846   1.981  1.00  0.83           H  
ATOM   1167  N   PRO A  78      24.231  23.097  -2.421  1.00  0.82           N  
ATOM   1168  CA  PRO A  78      24.610  21.703  -2.510  1.00  0.82           C  
ATOM   1169  C   PRO A  78      24.318  20.943  -1.227  1.00  0.82           C  
ATOM   1170  O   PRO A  78      24.237  21.518  -0.134  1.00  0.82           O  
ATOM   1171  CB  PRO A  78      26.107  21.766  -2.810  1.00  0.82           C  
ATOM   1172  CG  PRO A  78      26.566  23.091  -2.236  1.00  0.82           C  
ATOM   1173  CD  PRO A  78      25.396  24.034  -2.436  1.00  0.82           C  
ATOM   1174  HA  PRO A  78      24.068  21.251  -3.351  1.00  0.82           H  
ATOM   1175 1HB  PRO A  78      26.605  20.901  -2.351  1.00  0.82           H  
ATOM   1176 2HB  PRO A  78      26.273  21.686  -3.892  1.00  0.82           H  
ATOM   1177 1HG  PRO A  78      26.834  22.972  -1.176  1.00  0.82           H  
ATOM   1178 2HG  PRO A  78      27.475  23.432  -2.757  1.00  0.82           H  
ATOM   1179 1HD  PRO A  78      25.386  24.740  -1.621  1.00  0.82           H  
ATOM   1180 2HD  PRO A  78      25.486  24.539  -3.392  1.00  0.82           H  
ATOM   1181  N   TYR A  79      24.153  19.641  -1.384  1.00  0.81           N  
ATOM   1182  CA  TYR A  79      23.879  18.685  -0.319  1.00  0.81           C  
ATOM   1183  C   TYR A  79      25.033  17.730  -0.154  1.00  0.81           C  
ATOM   1184  O   TYR A  79      25.710  17.418  -1.137  1.00  0.81           O  
ATOM   1185  CB  TYR A  79      22.634  17.895  -0.733  1.00  0.81           C  
ATOM   1186  CG  TYR A  79      21.421  18.722  -0.745  1.00  0.81           C  
ATOM   1187  CD1 TYR A  79      21.338  19.617  -1.667  1.00  0.81           C  
ATOM   1188  CD2 TYR A  79      20.370  18.547   0.113  1.00  0.81           C  
ATOM   1189  CE1 TYR A  79      20.305  20.404  -1.750  1.00  0.81           C  
ATOM   1190  CE2 TYR A  79      19.265  19.366   0.038  1.00  0.81           C  
ATOM   1191  CZ  TYR A  79      19.260  20.329  -0.921  1.00  0.81           C  
ATOM   1192  OH  TYR A  79      18.230  21.233  -1.089  1.00  0.81           O  
ATOM   1193  H   TYR A  79      24.203  19.276  -2.331  1.00  0.81           H  
ATOM   1194  HA  TYR A  79      23.721  19.218   0.621  1.00  0.81           H  
ATOM   1195 1HB  TYR A  79      22.777  17.466  -1.729  1.00  0.81           H  
ATOM   1196 2HB  TYR A  79      22.496  17.089  -0.038  1.00  0.81           H  
ATOM   1197  HD1 TYR A  79      22.153  19.739  -2.374  1.00  0.81           H  
ATOM   1198  HD2 TYR A  79      20.419  17.780   0.828  1.00  0.81           H  
ATOM   1199  HE1 TYR A  79      20.329  21.099  -2.493  1.00  0.81           H  
ATOM   1200  HE2 TYR A  79      18.431  19.243   0.721  1.00  0.81           H  
ATOM   1201  HH  TYR A  79      18.527  21.936  -1.710  1.00  0.81           H  
ATOM   1202  N   ARG A  80      25.258  17.225   1.062  1.00  0.78           N  
ATOM   1203  CA  ARG A  80      26.235  16.154   1.195  1.00  0.78           C  
ATOM   1204  C   ARG A  80      25.543  14.896   0.715  1.00  0.78           C  
ATOM   1205  O   ARG A  80      24.447  14.559   1.192  1.00  0.78           O  
ATOM   1206  CB  ARG A  80      26.713  16.002   2.633  1.00  0.78           C  
ATOM   1207  CG  ARG A  80      27.739  14.854   2.906  1.00  0.78           C  
ATOM   1208  CD  ARG A  80      28.287  14.902   4.338  1.00  0.78           C  
ATOM   1209  NE  ARG A  80      29.260  15.994   4.519  1.00  0.78           N  
ATOM   1210  CZ  ARG A  80      29.551  16.638   5.664  1.00  0.78           C  
ATOM   1211  NH1 ARG A  80      28.955  16.352   6.792  1.00  0.78           N  
ATOM   1212  NH2 ARG A  80      30.468  17.576   5.608  1.00  0.78           N  
ATOM   1213  H   ARG A  80      24.738  17.538   1.893  1.00  0.78           H  
ATOM   1214  HA  ARG A  80      27.093  16.351   0.550  1.00  0.78           H  
ATOM   1215 1HB  ARG A  80      27.156  16.933   2.965  1.00  0.78           H  
ATOM   1216 2HB  ARG A  80      25.845  15.817   3.273  1.00  0.78           H  
ATOM   1217 1HG  ARG A  80      27.253  13.886   2.759  1.00  0.78           H  
ATOM   1218 2HG  ARG A  80      28.582  14.943   2.211  1.00  0.78           H  
ATOM   1219 1HD  ARG A  80      27.464  15.059   5.036  1.00  0.78           H  
ATOM   1220 2HD  ARG A  80      28.785  13.956   4.577  1.00  0.78           H  
ATOM   1221  HE  ARG A  80      29.817  16.273   3.723  1.00  0.78           H  
ATOM   1222 1HH1 ARG A  80      28.270  15.591   6.832  1.00  0.78           H  
ATOM   1223 2HH1 ARG A  80      29.195  16.846   7.633  1.00  0.78           H  
ATOM   1224 1HH2 ARG A  80      30.908  17.741   4.704  1.00  0.78           H  
ATOM   1225 2HH2 ARG A  80      30.730  18.093   6.432  1.00  0.78           H  
ATOM   1226  N   ILE A  81      26.152  14.250  -0.269  1.00  0.75           N  
ATOM   1227  CA  ILE A  81      25.572  13.074  -0.877  1.00  0.75           C  
ATOM   1228  C   ILE A  81      26.551  11.916  -0.954  1.00  0.75           C  
ATOM   1229  O   ILE A  81      27.771  12.093  -0.842  1.00  0.75           O  
ATOM   1230  CB  ILE A  81      25.057  13.403  -2.300  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81      26.159  13.820  -3.171  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81      24.049  14.516  -2.239  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81      25.743  13.934  -4.591  1.00  0.75           C  
ATOM   1234  H   ILE A  81      27.044  14.592  -0.628  1.00  0.75           H  
ATOM   1235  HA  ILE A  81      24.732  12.756  -0.267  1.00  0.75           H  
ATOM   1236  HB  ILE A  81      24.604  12.523  -2.743  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81      26.503  14.798  -2.843  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81      26.974  13.106  -3.079  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81      23.726  14.729  -3.214  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81      23.212  14.225  -1.633  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81      24.499  15.394  -1.829  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81      26.575  14.267  -5.204  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81      25.404  12.973  -4.939  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81      24.939  14.645  -4.648  1.00  0.75           H  
ATOM   1245  N   THR A  82      25.995  10.734  -1.159  1.00  0.72           N  
ATOM   1246  CA  THR A  82      26.796   9.544  -1.362  1.00  0.72           C  
ATOM   1247  C   THR A  82      26.373   8.803  -2.593  1.00  0.72           C  
ATOM   1248  O   THR A  82      25.190   8.548  -2.797  1.00  0.72           O  
ATOM   1249  CB  THR A  82      26.725   8.605  -0.164  1.00  0.72           C  
ATOM   1250  OG1 THR A  82      27.216   9.291   0.970  1.00  0.72           O  
ATOM   1251  CG2 THR A  82      27.532   7.413  -0.417  1.00  0.72           C  
ATOM   1252  H   THR A  82      24.977  10.695  -1.207  1.00  0.72           H  
ATOM   1253  HA  THR A  82      27.837   9.843  -1.497  1.00  0.72           H  
ATOM   1254  HB  THR A  82      25.696   8.307   0.021  1.00  0.72           H  
ATOM   1255  HG1 THR A  82      27.984   9.814   0.707  1.00  0.72           H  
ATOM   1256 1HG2 THR A  82      27.501   6.751   0.448  1.00  0.72           H  
ATOM   1257 2HG2 THR A  82      27.163   6.885  -1.281  1.00  0.72           H  
ATOM   1258 3HG2 THR A  82      28.536   7.752  -0.600  1.00  0.72           H  
ATOM   1259  N   GLN A  83      27.339   8.435  -3.409  1.00  0.69           N  
ATOM   1260  CA  GLN A  83      27.033   7.680  -4.599  1.00  0.69           C  
ATOM   1261  C   GLN A  83      27.442   6.242  -4.361  1.00  0.69           C  
ATOM   1262  O   GLN A  83      28.628   5.955  -4.160  1.00  0.69           O  
ATOM   1263  CB  GLN A  83      27.807   8.233  -5.782  1.00  0.69           C  
ATOM   1264  CG  GLN A  83      27.538   9.697  -6.115  1.00  0.69           C  
ATOM   1265  CD  GLN A  83      28.438  10.186  -7.249  1.00  0.69           C  
ATOM   1266  OE1 GLN A  83      28.629   9.470  -8.243  1.00  0.69           O  
ATOM   1267  NE2 GLN A  83      29.012  11.385  -7.114  1.00  0.69           N  
ATOM   1268  H   GLN A  83      28.305   8.690  -3.202  1.00  0.69           H  
ATOM   1269  HA  GLN A  83      25.965   7.712  -4.800  1.00  0.69           H  
ATOM   1270 1HB  GLN A  83      28.862   8.128  -5.590  1.00  0.69           H  
ATOM   1271 2HB  GLN A  83      27.573   7.640  -6.665  1.00  0.69           H  
ATOM   1272 1HG  GLN A  83      26.501   9.804  -6.424  1.00  0.69           H  
ATOM   1273 2HG  GLN A  83      27.735  10.311  -5.230  1.00  0.69           H  
ATOM   1274 1HE2 GLN A  83      29.612  11.733  -7.834  1.00  0.69           H  
ATOM   1275 2HE2 GLN A  83      28.874  11.950  -6.277  1.00  0.69           H  
ATOM   1276  N   CYS A  84      26.469   5.343  -4.343  1.00  0.66           N  
ATOM   1277  CA  CYS A  84      26.759   3.942  -4.104  1.00  0.66           C  
ATOM   1278  C   CYS A  84      26.658   3.187  -5.422  1.00  0.66           C  
ATOM   1279  O   CYS A  84      25.661   3.311  -6.143  1.00  0.66           O  
ATOM   1280  CB  CYS A  84      25.780   3.393  -3.088  1.00  0.66           C  
ATOM   1281  SG  CYS A  84      25.860   4.260  -1.470  1.00  0.66           S  
ATOM   1282  H   CYS A  84      25.496   5.626  -4.478  1.00  0.66           H  
ATOM   1283  HA  CYS A  84      27.772   3.841  -3.717  1.00  0.66           H  
ATOM   1284 1HB  CYS A  84      24.766   3.508  -3.475  1.00  0.66           H  
ATOM   1285 2HB  CYS A  84      25.955   2.334  -2.946  1.00  0.66           H  
ATOM   1286  N   LYS A  85      27.694   2.422  -5.761  1.00  0.64           N  
ATOM   1287  CA  LYS A  85      27.701   1.714  -7.049  1.00  0.64           C  
ATOM   1288  C   LYS A  85      28.033   0.245  -6.884  1.00  0.64           C  
ATOM   1289  O   LYS A  85      28.962  -0.122  -6.164  1.00  0.64           O  
ATOM   1290  CB  LYS A  85      28.708   2.379  -7.995  1.00  0.64           C  
ATOM   1291  CG  LYS A  85      28.357   3.837  -8.345  1.00  0.64           C  
ATOM   1292  CD  LYS A  85      29.366   4.487  -9.277  1.00  0.64           C  
ATOM   1293  CE  LYS A  85      28.968   5.942  -9.573  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85      29.945   6.620 -10.467  1.00  0.64           N  
ATOM   1295  H   LYS A  85      28.486   2.355  -5.117  1.00  0.64           H  
ATOM   1296  HA  LYS A  85      26.708   1.775  -7.495  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85      29.701   2.366  -7.538  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85      28.762   1.807  -8.923  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85      27.386   3.849  -8.832  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85      28.294   4.437  -7.438  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85      30.355   4.472  -8.816  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85      29.406   3.933 -10.214  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85      27.994   5.947 -10.050  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85      28.904   6.497  -8.634  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85      29.640   7.571 -10.644  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85      30.854   6.632 -10.027  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85      29.996   6.121 -11.340  1.00  0.64           H  
ATOM   1308  N   ARG A  86      27.273  -0.622  -7.532  1.00  0.64           N  
ATOM   1309  CA  ARG A  86      27.548  -2.041  -7.369  1.00  0.64           C  
ATOM   1310  C   ARG A  86      28.963  -2.316  -7.827  1.00  0.64           C  
ATOM   1311  O   ARG A  86      29.366  -1.865  -8.904  1.00  0.64           O  
ATOM   1312  CB  ARG A  86      26.545  -2.874  -8.140  1.00  0.64           C  
ATOM   1313  CG  ARG A  86      26.685  -4.348  -7.998  1.00  0.64           C  
ATOM   1314  CD  ARG A  86      25.631  -5.074  -8.770  1.00  0.64           C  
ATOM   1315  NE  ARG A  86      25.789  -4.959 -10.228  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86      26.556  -5.741 -11.012  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86      27.274  -6.733 -10.531  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86      26.557  -5.474 -12.297  1.00  0.64           N  
ATOM   1319  H   ARG A  86      26.498  -0.309  -8.122  1.00  0.64           H  
ATOM   1320  HA  ARG A  86      27.470  -2.306  -6.315  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86      25.536  -2.609  -7.815  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86      26.614  -2.643  -9.188  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86      27.651  -4.617  -8.407  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86      26.630  -4.638  -6.944  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86      25.647  -6.133  -8.506  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86      24.662  -4.646  -8.511  1.00  0.64           H  
ATOM   1327  HE  ARG A  86      25.293  -4.210 -10.717  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86      27.307  -6.911  -9.533  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86      27.839  -7.302 -11.149  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86      25.986  -4.684 -12.614  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86      27.108  -6.022 -12.937  1.00  0.64           H  
ATOM   1332  N   SER A  87      29.736  -3.030  -7.019  1.00  0.66           N  
ATOM   1333  CA  SER A  87      31.099  -3.314  -7.421  1.00  0.66           C  
ATOM   1334  C   SER A  87      31.109  -4.189  -8.670  1.00  0.66           C  
ATOM   1335  O   SER A  87      30.334  -5.149  -8.743  1.00  0.66           O  
ATOM   1336  CB  SER A  87      31.860  -4.061  -6.343  1.00  0.66           C  
ATOM   1337  OG  SER A  87      33.157  -4.396  -6.806  1.00  0.66           O  
ATOM   1338  H   SER A  87      29.387  -3.368  -6.120  1.00  0.66           H  
ATOM   1339  HA  SER A  87      31.593  -2.364  -7.581  1.00  0.66           H  
ATOM   1340 1HB  SER A  87      31.927  -3.461  -5.441  1.00  0.66           H  
ATOM   1341 2HB  SER A  87      31.315  -4.971  -6.084  1.00  0.66           H  
ATOM   1342  HG  SER A  87      33.658  -3.529  -6.801  1.00  0.66           H  
ATOM   1343  N   PRO A  88      32.015  -3.958  -9.639  1.00  0.69           N  
ATOM   1344  CA  PRO A  88      32.232  -4.783 -10.813  1.00  0.69           C  
ATOM   1345  C   PRO A  88      32.562  -6.229 -10.461  1.00  0.69           C  
ATOM   1346  O   PRO A  88      32.419  -7.115 -11.303  1.00  0.69           O  
ATOM   1347  CB  PRO A  88      33.431  -4.109 -11.486  1.00  0.69           C  
ATOM   1348  CG  PRO A  88      33.357  -2.673 -11.050  1.00  0.69           C  
ATOM   1349  CD  PRO A  88      32.819  -2.714  -9.639  1.00  0.69           C  
ATOM   1350  HA  PRO A  88      31.341  -4.736 -11.455  1.00  0.69           H  
ATOM   1351 1HB  PRO A  88      34.363  -4.606 -11.168  1.00  0.69           H  
ATOM   1352 2HB  PRO A  88      33.363  -4.229 -12.577  1.00  0.69           H  
ATOM   1353 1HG  PRO A  88      34.354  -2.209 -11.102  1.00  0.69           H  
ATOM   1354 2HG  PRO A  88      32.706  -2.103 -11.729  1.00  0.69           H  
ATOM   1355 1HD  PRO A  88      33.638  -2.767  -8.915  1.00  0.69           H  
ATOM   1356 2HD  PRO A  88      32.188  -1.820  -9.513  1.00  0.69           H  
ATOM   1357  N   ASN A  89      33.024  -6.480  -9.227  1.00  0.73           N  
ATOM   1358  CA  ASN A  89      33.367  -7.842  -8.853  1.00  0.73           C  
ATOM   1359  C   ASN A  89      32.225  -8.571  -8.135  1.00  0.73           C  
ATOM   1360  O   ASN A  89      32.408  -9.696  -7.662  1.00  0.73           O  
ATOM   1361  CB  ASN A  89      34.602  -7.830  -7.981  1.00  0.73           C  
ATOM   1362  CG  ASN A  89      35.831  -7.400  -8.736  1.00  0.73           C  
ATOM   1363  OD1 ASN A  89      36.028  -7.765  -9.901  1.00  0.73           O  
ATOM   1364  ND2 ASN A  89      36.665  -6.623  -8.091  1.00  0.73           N  
ATOM   1365  H   ASN A  89      33.129  -5.740  -8.524  1.00  0.73           H  
ATOM   1366  HA  ASN A  89      33.586  -8.404  -9.761  1.00  0.73           H  
ATOM   1367 1HB  ASN A  89      34.442  -7.145  -7.146  1.00  0.73           H  
ATOM   1368 2HB  ASN A  89      34.766  -8.823  -7.567  1.00  0.73           H  
ATOM   1369 1HD2 ASN A  89      37.502  -6.305  -8.538  1.00  0.73           H  
ATOM   1370 2HD2 ASN A  89      36.467  -6.350  -7.148  1.00  0.73           H  
ATOM   1371  N   SER A  90      31.050  -7.946  -8.037  1.00  0.78           N  
ATOM   1372  CA  SER A  90      29.937  -8.607  -7.370  1.00  0.78           C  
ATOM   1373  C   SER A  90      29.183  -9.573  -8.268  1.00  0.78           C  
ATOM   1374  O   SER A  90      29.128  -9.406  -9.490  1.00  0.78           O  
ATOM   1375  CB  SER A  90      28.953  -7.579  -6.853  1.00  0.78           C  
ATOM   1376  OG  SER A  90      28.394  -6.863  -7.905  1.00  0.78           O  
ATOM   1377  H   SER A  90      30.917  -7.012  -8.423  1.00  0.78           H  
ATOM   1378  HA  SER A  90      30.330  -9.169  -6.522  1.00  0.78           H  
ATOM   1379 1HB  SER A  90      28.165  -8.081  -6.306  1.00  0.78           H  
ATOM   1380 2HB  SER A  90      29.453  -6.894  -6.164  1.00  0.78           H  
ATOM   1381  HG  SER A  90      29.133  -6.326  -8.285  1.00  0.78           H  
ATOM   1382  N   VAL A  91      28.546 -10.542  -7.623  1.00  0.82           N  
ATOM   1383  CA  VAL A  91      27.658 -11.514  -8.240  1.00  0.82           C  
ATOM   1384  C   VAL A  91      26.391 -11.538  -7.413  1.00  0.82           C  
ATOM   1385  O   VAL A  91      26.479 -11.701  -6.201  1.00  0.82           O  
ATOM   1386  CB  VAL A  91      28.297 -12.915  -8.249  1.00  0.82           C  
ATOM   1387  CG1 VAL A  91      27.340 -13.914  -8.878  1.00  0.82           C  
ATOM   1388  CG2 VAL A  91      29.627 -12.880  -9.009  1.00  0.82           C  
ATOM   1389  H   VAL A  91      28.679 -10.593  -6.624  1.00  0.82           H  
ATOM   1390  HA  VAL A  91      27.424 -11.204  -9.259  1.00  0.82           H  
ATOM   1391  HB  VAL A  91      28.474 -13.234  -7.222  1.00  0.82           H  
ATOM   1392 1HG1 VAL A  91      27.789 -14.906  -8.866  1.00  0.82           H  
ATOM   1393 2HG1 VAL A  91      26.408 -13.937  -8.313  1.00  0.82           H  
ATOM   1394 3HG1 VAL A  91      27.133 -13.621  -9.905  1.00  0.82           H  
ATOM   1395 1HG2 VAL A  91      30.074 -13.873  -9.004  1.00  0.82           H  
ATOM   1396 2HG2 VAL A  91      29.449 -12.566 -10.038  1.00  0.82           H  
ATOM   1397 3HG2 VAL A  91      30.312 -12.180  -8.533  1.00  0.82           H  
ATOM   1398  N   GLU A  92      25.229 -11.418  -8.033  1.00  0.84           N  
ATOM   1399  CA  GLU A  92      23.999 -11.388  -7.256  1.00  0.84           C  
ATOM   1400  C   GLU A  92      23.814 -12.710  -6.520  1.00  0.84           C  
ATOM   1401  O   GLU A  92      24.139 -13.761  -7.066  1.00  0.84           O  
ATOM   1402  CB  GLU A  92      22.794 -11.166  -8.178  1.00  0.84           C  
ATOM   1403  CG  GLU A  92      22.774  -9.832  -8.872  1.00  0.84           C  
ATOM   1404  CD  GLU A  92      21.554  -9.583  -9.658  1.00  0.84           C  
ATOM   1405  OE1 GLU A  92      21.074 -10.472 -10.311  1.00  0.84           O  
ATOM   1406  OE2 GLU A  92      21.051  -8.488  -9.559  1.00  0.84           O  
ATOM   1407  H   GLU A  92      25.201 -11.313  -9.037  1.00  0.84           H  
ATOM   1408  HA  GLU A  92      24.070 -10.571  -6.540  1.00  0.84           H  
ATOM   1409 1HB  GLU A  92      22.773 -11.942  -8.942  1.00  0.84           H  
ATOM   1410 2HB  GLU A  92      21.874 -11.251  -7.597  1.00  0.84           H  
ATOM   1411 1HG  GLU A  92      22.858  -9.071  -8.169  1.00  0.84           H  
ATOM   1412 2HG  GLU A  92      23.641  -9.769  -9.528  1.00  0.84           H  
ATOM   1413  N   PRO A  93      23.290 -12.685  -5.285  1.00  0.84           N  
ATOM   1414  CA  PRO A  93      22.871 -11.586  -4.413  1.00  0.84           C  
ATOM   1415  C   PRO A  93      23.983 -10.972  -3.553  1.00  0.84           C  
ATOM   1416  O   PRO A  93      23.703 -10.302  -2.557  1.00  0.84           O  
ATOM   1417  CB  PRO A  93      21.839 -12.281  -3.530  1.00  0.84           C  
ATOM   1418  CG  PRO A  93      22.405 -13.674  -3.355  1.00  0.84           C  
ATOM   1419  CD  PRO A  93      23.055 -14.004  -4.697  1.00  0.84           C  
ATOM   1420  HA  PRO A  93      22.376 -10.805  -5.013  1.00  0.84           H  
ATOM   1421 1HB  PRO A  93      21.735 -11.733  -2.578  1.00  0.84           H  
ATOM   1422 2HB  PRO A  93      20.851 -12.267  -4.017  1.00  0.84           H  
ATOM   1423 1HG  PRO A  93      23.129 -13.685  -2.526  1.00  0.84           H  
ATOM   1424 2HG  PRO A  93      21.605 -14.379  -3.088  1.00  0.84           H  
ATOM   1425 1HD  PRO A  93      24.015 -14.522  -4.552  1.00  0.84           H  
ATOM   1426 2HD  PRO A  93      22.372 -14.581  -5.335  1.00  0.84           H  
ATOM   1427  N   ASN A  94      25.254 -11.205  -3.879  1.00  0.81           N  
ATOM   1428  CA  ASN A  94      26.345 -10.672  -3.058  1.00  0.81           C  
ATOM   1429  C   ASN A  94      26.554  -9.221  -3.441  1.00  0.81           C  
ATOM   1430  O   ASN A  94      27.562  -8.831  -4.038  1.00  0.81           O  
ATOM   1431  CB  ASN A  94      27.631 -11.461  -3.241  1.00  0.81           C  
ATOM   1432  CG  ASN A  94      28.688 -11.105  -2.207  1.00  0.81           C  
ATOM   1433  OD1 ASN A  94      28.373 -10.618  -1.114  1.00  0.81           O  
ATOM   1434  ND2 ASN A  94      29.938 -11.344  -2.536  1.00  0.81           N  
ATOM   1435  H   ASN A  94      25.497 -11.717  -4.715  1.00  0.81           H  
ATOM   1436  HA  ASN A  94      26.053 -10.701  -2.009  1.00  0.81           H  
ATOM   1437 1HB  ASN A  94      27.416 -12.528  -3.187  1.00  0.81           H  
ATOM   1438 2HB  ASN A  94      28.036 -11.261  -4.231  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  94      30.675 -11.131  -1.892  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  94      30.152 -11.741  -3.429  1.00  0.81           H  
ATOM   1441  N   CYS A  95      25.590  -8.413  -3.054  1.00  0.78           N  
ATOM   1442  CA  CYS A  95      25.490  -7.034  -3.468  1.00  0.78           C  
ATOM   1443  C   CYS A  95      26.443  -6.125  -2.730  1.00  0.78           C  
ATOM   1444  O   CYS A  95      26.037  -5.353  -1.866  1.00  0.78           O  
ATOM   1445  CB  CYS A  95      24.086  -6.529  -3.211  1.00  0.78           C  
ATOM   1446  SG  CYS A  95      22.758  -7.467  -3.996  1.00  0.78           S  
ATOM   1447  H   CYS A  95      24.830  -8.840  -2.530  1.00  0.78           H  
ATOM   1448  HA  CYS A  95      25.723  -6.973  -4.530  1.00  0.78           H  
ATOM   1449 1HB  CYS A  95      23.894  -6.491  -2.138  1.00  0.78           H  
ATOM   1450 2HB  CYS A  95      24.015  -5.539  -3.594  1.00  0.78           H  
ATOM   1451  N   VAL A  96      27.716  -6.250  -3.049  1.00  0.75           N  
ATOM   1452  CA  VAL A  96      28.751  -5.427  -2.444  1.00  0.75           C  
ATOM   1453  C   VAL A  96      28.886  -4.140  -3.247  1.00  0.75           C  
ATOM   1454  O   VAL A  96      28.991  -4.183  -4.478  1.00  0.75           O  
ATOM   1455  CB  VAL A  96      30.086  -6.181  -2.394  1.00  0.75           C  
ATOM   1456  CG1 VAL A  96      31.171  -5.276  -1.831  1.00  0.75           C  
ATOM   1457  CG2 VAL A  96      29.903  -7.438  -1.543  1.00  0.75           C  
ATOM   1458  H   VAL A  96      27.951  -6.971  -3.729  1.00  0.75           H  
ATOM   1459  HA  VAL A  96      28.455  -5.178  -1.423  1.00  0.75           H  
ATOM   1460  HB  VAL A  96      30.381  -6.466  -3.406  1.00  0.75           H  
ATOM   1461 1HG1 VAL A  96      32.116  -5.814  -1.802  1.00  0.75           H  
ATOM   1462 2HG1 VAL A  96      31.280  -4.391  -2.461  1.00  0.75           H  
ATOM   1463 3HG1 VAL A  96      30.895  -4.969  -0.817  1.00  0.75           H  
ATOM   1464 1HG2 VAL A  96      30.837  -7.995  -1.503  1.00  0.75           H  
ATOM   1465 2HG2 VAL A  96      29.605  -7.151  -0.529  1.00  0.75           H  
ATOM   1466 3HG2 VAL A  96      29.128  -8.063  -1.982  1.00  0.75           H  
ATOM   1467  N   PHE A  97      28.851  -3.011  -2.551  1.00  0.73           N  
ATOM   1468  CA  PHE A  97      28.908  -1.695  -3.179  1.00  0.73           C  
ATOM   1469  C   PHE A  97      30.178  -0.916  -2.893  1.00  0.73           C  
ATOM   1470  O   PHE A  97      30.794  -1.059  -1.837  1.00  0.73           O  
ATOM   1471  CB  PHE A  97      27.710  -0.862  -2.736  1.00  0.73           C  
ATOM   1472  CG  PHE A  97      26.429  -1.379  -3.259  1.00  0.73           C  
ATOM   1473  CD1 PHE A  97      25.734  -2.373  -2.620  1.00  0.73           C  
ATOM   1474  CD2 PHE A  97      25.918  -0.866  -4.402  1.00  0.73           C  
ATOM   1475  CE1 PHE A  97      24.555  -2.850  -3.144  1.00  0.73           C  
ATOM   1476  CE2 PHE A  97      24.764  -1.328  -4.948  1.00  0.73           C  
ATOM   1477  CZ  PHE A  97      24.068  -2.341  -4.325  1.00  0.73           C  
ATOM   1478  H   PHE A  97      28.767  -3.071  -1.543  1.00  0.73           H  
ATOM   1479  HA  PHE A  97      28.846  -1.831  -4.257  1.00  0.73           H  
ATOM   1480 1HB  PHE A  97      27.655  -0.845  -1.648  1.00  0.73           H  
ATOM   1481 2HB  PHE A  97      27.837   0.170  -3.080  1.00  0.73           H  
ATOM   1482  HD1 PHE A  97      26.124  -2.792  -1.691  1.00  0.73           H  
ATOM   1483  HD2 PHE A  97      26.451  -0.075  -4.880  1.00  0.73           H  
ATOM   1484  HE1 PHE A  97      24.018  -3.627  -2.615  1.00  0.73           H  
ATOM   1485  HE2 PHE A  97      24.399  -0.888  -5.871  1.00  0.73           H  
ATOM   1486  HZ  PHE A  97      23.134  -2.712  -4.755  1.00  0.73           H  
ATOM   1487  N   GLU A  98      30.541  -0.071  -3.848  1.00  0.72           N  
ATOM   1488  CA  GLU A  98      31.652   0.855  -3.726  1.00  0.72           C  
ATOM   1489  C   GLU A  98      31.050   2.219  -3.422  1.00  0.72           C  
ATOM   1490  O   GLU A  98      29.865   2.440  -3.686  1.00  0.72           O  
ATOM   1491  CB  GLU A  98      32.484   0.851  -5.003  1.00  0.72           C  
ATOM   1492  CG  GLU A  98      33.060  -0.550  -5.303  1.00  0.72           C  
ATOM   1493  CD  GLU A  98      33.963  -0.651  -6.518  1.00  0.72           C  
ATOM   1494  OE1 GLU A  98      34.211   0.353  -7.140  1.00  0.72           O  
ATOM   1495  OE2 GLU A  98      34.383  -1.760  -6.840  1.00  0.72           O  
ATOM   1496  H   GLU A  98      29.998  -0.055  -4.704  1.00  0.72           H  
ATOM   1497  HA  GLU A  98      32.284   0.559  -2.887  1.00  0.72           H  
ATOM   1498 1HB  GLU A  98      31.861   1.155  -5.849  1.00  0.72           H  
ATOM   1499 2HB  GLU A  98      33.307   1.559  -4.917  1.00  0.72           H  
ATOM   1500 1HG  GLU A  98      33.606  -0.897  -4.427  1.00  0.72           H  
ATOM   1501 2HG  GLU A  98      32.213  -1.204  -5.442  1.00  0.72           H  
ATOM   1502  N   CYS A  99      31.844   3.139  -2.886  1.00  0.73           N  
ATOM   1503  CA  CYS A  99      31.287   4.427  -2.476  1.00  0.73           C  
ATOM   1504  C   CYS A  99      32.102   5.678  -2.754  1.00  0.73           C  
ATOM   1505  O   CYS A  99      33.297   5.746  -2.452  1.00  0.73           O  
ATOM   1506  CB  CYS A  99      31.077   4.389  -0.979  1.00  0.73           C  
ATOM   1507  SG  CYS A  99      30.486   5.838  -0.303  1.00  0.73           S  
ATOM   1508  H   CYS A  99      32.818   2.931  -2.715  1.00  0.73           H  
ATOM   1509  HA  CYS A  99      30.320   4.544  -2.965  1.00  0.73           H  
ATOM   1510 1HB  CYS A  99      30.401   3.594  -0.729  1.00  0.73           H  
ATOM   1511 2HB  CYS A  99      32.026   4.166  -0.496  1.00  0.73           H  
ATOM   1512  HG  CYS A  99      29.280   5.765  -0.885  1.00  0.73           H  
ATOM   1513  N   THR A 100      31.413   6.694  -3.279  1.00  0.75           N  
ATOM   1514  CA  THR A 100      32.006   8.009  -3.479  1.00  0.75           C  
ATOM   1515  C   THR A 100      31.259   9.120  -2.725  1.00  0.75           C  
ATOM   1516  O   THR A 100      30.035   9.258  -2.811  1.00  0.75           O  
ATOM   1517  CB  THR A 100      32.087   8.354  -4.976  1.00  0.75           C  
ATOM   1518  OG1 THR A 100      32.928   7.399  -5.645  1.00  0.75           O  
ATOM   1519  CG2 THR A 100      32.627   9.768  -5.180  1.00  0.75           C  
ATOM   1520  H   THR A 100      30.439   6.536  -3.541  1.00  0.75           H  
ATOM   1521  HA  THR A 100      33.024   7.985  -3.093  1.00  0.75           H  
ATOM   1522  HB  THR A 100      31.099   8.302  -5.408  1.00  0.75           H  
ATOM   1523  HG1 THR A 100      33.758   7.312  -5.165  1.00  0.75           H  
ATOM   1524 1HG2 THR A 100      32.667   9.990  -6.245  1.00  0.75           H  
ATOM   1525 2HG2 THR A 100      31.971  10.489  -4.689  1.00  0.75           H  
ATOM   1526 3HG2 THR A 100      33.627   9.843  -4.755  1.00  0.75           H  
ATOM   1527  N   ASP A 101      32.026   9.896  -1.960  1.00  0.76           N  
ATOM   1528  CA  ASP A 101      31.556  11.058  -1.192  1.00  0.76           C  
ATOM   1529  C   ASP A 101      31.593  12.321  -2.038  1.00  0.76           C  
ATOM   1530  O   ASP A 101      32.634  12.640  -2.619  1.00  0.76           O  
ATOM   1531  CB  ASP A 101      32.406  11.268   0.055  1.00  0.76           C  
ATOM   1532  CG  ASP A 101      31.932  12.416   0.996  1.00  0.76           C  
ATOM   1533  OD1 ASP A 101      30.867  12.307   1.550  1.00  0.76           O  
ATOM   1534  OD2 ASP A 101      32.670  13.360   1.176  1.00  0.76           O  
ATOM   1535  H   ASP A 101      33.014   9.684  -1.932  1.00  0.76           H  
ATOM   1536  HA  ASP A 101      30.522  10.882  -0.889  1.00  0.76           H  
ATOM   1537 1HB  ASP A 101      32.453  10.344   0.615  1.00  0.76           H  
ATOM   1538 2HB  ASP A 101      33.425  11.498  -0.256  1.00  0.76           H  
ATOM   1539  N   SER A 102      30.473  13.021  -2.147  1.00  0.77           N  
ATOM   1540  CA  SER A 102      30.463  14.235  -2.956  1.00  0.77           C  
ATOM   1541  C   SER A 102      29.452  15.270  -2.489  1.00  0.77           C  
ATOM   1542  O   SER A 102      28.625  15.008  -1.617  1.00  0.77           O  
ATOM   1543  CB  SER A 102      30.233  13.886  -4.419  1.00  0.77           C  
ATOM   1544  OG  SER A 102      28.983  13.306  -4.635  1.00  0.77           O  
ATOM   1545  H   SER A 102      29.627  12.719  -1.657  1.00  0.77           H  
ATOM   1546  HA  SER A 102      31.450  14.693  -2.876  1.00  0.77           H  
ATOM   1547 1HB  SER A 102      30.317  14.791  -5.020  1.00  0.77           H  
ATOM   1548 2HB  SER A 102      31.012  13.202  -4.754  1.00  0.77           H  
ATOM   1549  HG  SER A 102      28.344  13.939  -4.289  1.00  0.77           H  
ATOM   1550  N   TYR A 103      29.560  16.471  -3.045  1.00  0.77           N  
ATOM   1551  CA  TYR A 103      28.611  17.528  -2.739  1.00  0.77           C  
ATOM   1552  C   TYR A 103      27.992  17.965  -4.039  1.00  0.77           C  
ATOM   1553  O   TYR A 103      28.698  18.160  -5.032  1.00  0.77           O  
ATOM   1554  CB  TYR A 103      29.305  18.686  -2.032  1.00  0.77           C  
ATOM   1555  CG  TYR A 103      29.865  18.275  -0.727  1.00  0.77           C  
ATOM   1556  CD1 TYR A 103      31.105  17.666  -0.686  1.00  0.77           C  
ATOM   1557  CD2 TYR A 103      29.149  18.490   0.434  1.00  0.77           C  
ATOM   1558  CE1 TYR A 103      31.624  17.260   0.505  1.00  0.77           C  
ATOM   1559  CE2 TYR A 103      29.675  18.087   1.633  1.00  0.77           C  
ATOM   1560  CZ  TYR A 103      30.909  17.470   1.665  1.00  0.77           C  
ATOM   1561  OH  TYR A 103      31.432  17.047   2.847  1.00  0.77           O  
ATOM   1562  H   TYR A 103      30.288  16.643  -3.724  1.00  0.77           H  
ATOM   1563  HA  TYR A 103      27.827  17.130  -2.105  1.00  0.77           H  
ATOM   1564 1HB  TYR A 103      30.111  19.075  -2.653  1.00  0.77           H  
ATOM   1565 2HB  TYR A 103      28.592  19.491  -1.863  1.00  0.77           H  
ATOM   1566  HD1 TYR A 103      31.663  17.498  -1.607  1.00  0.77           H  
ATOM   1567  HD2 TYR A 103      28.168  18.971   0.394  1.00  0.77           H  
ATOM   1568  HE1 TYR A 103      32.597  16.766   0.538  1.00  0.77           H  
ATOM   1569  HE2 TYR A 103      29.117  18.249   2.553  1.00  0.77           H  
ATOM   1570  HH  TYR A 103      32.259  16.570   2.671  1.00  0.77           H  
ATOM   1571  N   ALA A 104      26.680  18.090  -4.057  1.00  0.77           N  
ATOM   1572  CA  ALA A 104      26.037  18.438  -5.318  1.00  0.77           C  
ATOM   1573  C   ALA A 104      24.633  18.949  -5.151  1.00  0.77           C  
ATOM   1574  O   ALA A 104      24.019  18.799  -4.095  1.00  0.77           O  
ATOM   1575  CB  ALA A 104      26.010  17.238  -6.222  1.00  0.77           C  
ATOM   1576  H   ALA A 104      26.156  17.919  -3.196  1.00  0.77           H  
ATOM   1577  HA  ALA A 104      26.623  19.228  -5.789  1.00  0.77           H  
ATOM   1578 1HB  ALA A 104      25.562  17.521  -7.157  1.00  0.77           H  
ATOM   1579 2HB  ALA A 104      27.015  16.865  -6.403  1.00  0.77           H  
ATOM   1580 3HB  ALA A 104      25.429  16.493  -5.756  1.00  0.77           H  
ATOM   1581  N   HIS A 105      24.132  19.594  -6.189  1.00  0.77           N  
ATOM   1582  CA  HIS A 105      22.768  20.072  -6.175  1.00  0.77           C  
ATOM   1583  C   HIS A 105      21.837  19.000  -6.769  1.00  0.77           C  
ATOM   1584  O   HIS A 105      22.102  18.516  -7.866  1.00  0.77           O  
ATOM   1585  CB  HIS A 105      22.678  21.333  -7.017  1.00  0.77           C  
ATOM   1586  CG  HIS A 105      23.553  22.448  -6.538  1.00  0.77           C  
ATOM   1587  ND1 HIS A 105      23.063  23.667  -6.137  1.00  0.77           N  
ATOM   1588  CD2 HIS A 105      24.898  22.524  -6.425  1.00  0.77           C  
ATOM   1589  CE1 HIS A 105      24.063  24.449  -5.799  1.00  0.77           C  
ATOM   1590  NE2 HIS A 105      25.196  23.779  -5.962  1.00  0.77           N  
ATOM   1591  H   HIS A 105      24.687  19.719  -7.044  1.00  0.77           H  
ATOM   1592  HA  HIS A 105      22.496  20.324  -5.159  1.00  0.77           H  
ATOM   1593 1HB  HIS A 105      22.953  21.101  -8.053  1.00  0.77           H  
ATOM   1594 2HB  HIS A 105      21.644  21.694  -7.027  1.00  0.77           H  
ATOM   1595  HD1 HIS A 105      22.092  23.966  -6.149  1.00  0.77           H  
ATOM   1596  HD2 HIS A 105      25.698  21.810  -6.633  1.00  0.77           H  
ATOM   1597  HE1 HIS A 105      23.869  25.465  -5.448  1.00  0.77           H  
ATOM   1598  N   PRO A 106      20.825  18.499  -6.059  1.00  0.79           N  
ATOM   1599  CA  PRO A 106      19.873  17.561  -6.578  1.00  0.79           C  
ATOM   1600  C   PRO A 106      18.922  18.237  -7.543  1.00  0.79           C  
ATOM   1601  O   PRO A 106      18.590  19.426  -7.397  1.00  0.79           O  
ATOM   1602  CB  PRO A 106      19.177  17.046  -5.325  1.00  0.79           C  
ATOM   1603  CG  PRO A 106      19.310  18.156  -4.354  1.00  0.79           C  
ATOM   1604  CD  PRO A 106      20.647  18.802  -4.684  1.00  0.79           C  
ATOM   1605  HA  PRO A 106      20.403  16.743  -7.069  1.00  0.79           H  
ATOM   1606 1HB  PRO A 106      18.147  16.808  -5.559  1.00  0.79           H  
ATOM   1607 2HB  PRO A 106      19.613  16.145  -4.996  1.00  0.79           H  
ATOM   1608 1HG  PRO A 106      18.457  18.848  -4.430  1.00  0.79           H  
ATOM   1609 2HG  PRO A 106      19.306  17.757  -3.337  1.00  0.79           H  
ATOM   1610 1HD  PRO A 106      20.550  19.857  -4.529  1.00  0.79           H  
ATOM   1611 2HD  PRO A 106      21.460  18.344  -4.105  1.00  0.79           H  
ATOM   1612  N   TYR A 107      18.454  17.434  -8.483  1.00  0.85           N  
ATOM   1613  CA  TYR A 107      17.411  17.737  -9.451  1.00  0.85           C  
ATOM   1614  C   TYR A 107      16.242  16.877  -9.060  1.00  0.85           C  
ATOM   1615  O   TYR A 107      16.286  15.638  -9.213  1.00  0.85           O  
ATOM   1616  CB  TYR A 107      17.911  17.448 -10.848  1.00  0.85           C  
ATOM   1617  CG  TYR A 107      19.044  18.381 -11.210  1.00  0.85           C  
ATOM   1618  CD1 TYR A 107      20.299  18.196 -10.652  1.00  0.85           C  
ATOM   1619  CD2 TYR A 107      18.840  19.402 -12.108  1.00  0.85           C  
ATOM   1620  CE1 TYR A 107      21.323  19.044 -10.970  1.00  0.85           C  
ATOM   1621  CE2 TYR A 107      19.881  20.252 -12.444  1.00  0.85           C  
ATOM   1622  CZ  TYR A 107      21.127  20.070 -11.867  1.00  0.85           C  
ATOM   1623  OH  TYR A 107      22.183  20.905 -12.196  1.00  0.85           O  
ATOM   1624  H   TYR A 107      18.863  16.506  -8.518  1.00  0.85           H  
ATOM   1625  HA  TYR A 107      17.130  18.782  -9.372  1.00  0.85           H  
ATOM   1626 1HB  TYR A 107      18.263  16.427 -10.899  1.00  0.85           H  
ATOM   1627 2HB  TYR A 107      17.102  17.571 -11.573  1.00  0.85           H  
ATOM   1628  HD1 TYR A 107      20.472  17.385  -9.943  1.00  0.85           H  
ATOM   1629  HD2 TYR A 107      17.862  19.531 -12.554  1.00  0.85           H  
ATOM   1630  HE1 TYR A 107      22.297  18.904 -10.515  1.00  0.85           H  
ATOM   1631  HE2 TYR A 107      19.718  21.062 -13.158  1.00  0.85           H  
ATOM   1632  HH  TYR A 107      22.949  20.731 -11.600  1.00  0.85           H  
ATOM   1633  N   VAL A 108      15.240  17.534  -8.486  1.00  0.95           N  
ATOM   1634  CA  VAL A 108      14.160  16.816  -7.850  1.00  0.95           C  
ATOM   1635  C   VAL A 108      12.844  17.062  -8.565  1.00  0.95           C  
ATOM   1636  O   VAL A 108      12.471  18.206  -8.818  1.00  0.95           O  
ATOM   1637  CB  VAL A 108      14.040  17.301  -6.395  1.00  0.95           C  
ATOM   1638  CG1 VAL A 108      12.992  16.502  -5.693  1.00  0.95           C  
ATOM   1639  CG2 VAL A 108      15.398  17.274  -5.719  1.00  0.95           C  
ATOM   1640  H   VAL A 108      15.284  18.554  -8.448  1.00  0.95           H  
ATOM   1641  HA  VAL A 108      14.377  15.754  -7.869  1.00  0.95           H  
ATOM   1642  HB  VAL A 108      13.687  18.329  -6.398  1.00  0.95           H  
ATOM   1643 1HG1 VAL A 108      12.890  16.873  -4.679  1.00  0.95           H  
ATOM   1644 2HG1 VAL A 108      12.041  16.584  -6.214  1.00  0.95           H  
ATOM   1645 3HG1 VAL A 108      13.288  15.459  -5.666  1.00  0.95           H  
ATOM   1646 1HG2 VAL A 108      15.312  17.643  -4.707  1.00  0.95           H  
ATOM   1647 2HG2 VAL A 108      15.778  16.287  -5.711  1.00  0.95           H  
ATOM   1648 3HG2 VAL A 108      16.084  17.917  -6.273  1.00  0.95           H  
ATOM   1649  N   GLY A 109      12.166  15.996  -8.949  1.00  1.13           N  
ATOM   1650  CA  GLY A 109      10.907  16.143  -9.651  1.00  1.13           C  
ATOM   1651  C   GLY A 109       9.760  16.155  -8.672  1.00  1.13           C  
ATOM   1652  O   GLY A 109       9.767  15.403  -7.693  1.00  1.13           O  
ATOM   1653  H   GLY A 109      12.509  15.073  -8.699  1.00  1.13           H  
ATOM   1654 1HA  GLY A 109      10.894  17.049 -10.234  1.00  1.13           H  
ATOM   1655 2HA  GLY A 109      10.786  15.317 -10.352  1.00  1.13           H  
ATOM   1656  N   PHE A 110       8.745  16.961  -8.965  1.00  1.41           N  
ATOM   1657  CA  PHE A 110       7.539  16.950  -8.143  1.00  1.41           C  
ATOM   1658  C   PHE A 110       6.328  16.837  -9.048  1.00  1.41           C  
ATOM   1659  O   PHE A 110       6.354  17.328 -10.177  1.00  1.41           O  
ATOM   1660  CB  PHE A 110       7.450  18.171  -7.250  1.00  1.41           C  
ATOM   1661  CG  PHE A 110       8.581  18.293  -6.256  1.00  1.41           C  
ATOM   1662  CD1 PHE A 110       9.720  18.918  -6.604  1.00  1.41           C  
ATOM   1663  CD2 PHE A 110       8.477  17.800  -4.998  1.00  1.41           C  
ATOM   1664  CE1 PHE A 110      10.763  19.085  -5.721  1.00  1.41           C  
ATOM   1665  CE2 PHE A 110       9.492  17.964  -4.086  1.00  1.41           C  
ATOM   1666  CZ  PHE A 110      10.644  18.609  -4.444  1.00  1.41           C  
ATOM   1667  H   PHE A 110       8.824  17.598  -9.766  1.00  1.41           H  
ATOM   1668  HA  PHE A 110       7.570  16.075  -7.511  1.00  1.41           H  
ATOM   1669 1HB  PHE A 110       7.430  19.068  -7.861  1.00  1.41           H  
ATOM   1670 2HB  PHE A 110       6.508  18.131  -6.688  1.00  1.41           H  
ATOM   1671  HD1 PHE A 110       9.779  19.273  -7.597  1.00  1.41           H  
ATOM   1672  HD2 PHE A 110       7.557  17.277  -4.715  1.00  1.41           H  
ATOM   1673  HE1 PHE A 110      11.672  19.598  -6.034  1.00  1.41           H  
ATOM   1674  HE2 PHE A 110       9.376  17.577  -3.086  1.00  1.41           H  
ATOM   1675  HZ  PHE A 110      11.455  18.739  -3.724  1.00  1.41           H  
ATOM   1676  N   LYS A 111       5.266  16.192  -8.572  1.00  1.79           N  
ATOM   1677  CA  LYS A 111       4.124  15.990  -9.467  1.00  1.79           C  
ATOM   1678  C   LYS A 111       2.904  16.918  -9.355  1.00  1.79           C  
ATOM   1679  O   LYS A 111       2.074  16.914 -10.266  1.00  1.79           O  
ATOM   1680  CB  LYS A 111       3.684  14.534  -9.389  1.00  1.79           C  
ATOM   1681  CG  LYS A 111       4.796  13.574  -9.883  1.00  1.79           C  
ATOM   1682  CD  LYS A 111       4.395  12.099  -9.910  1.00  1.79           C  
ATOM   1683  CE  LYS A 111       5.550  11.255 -10.480  1.00  1.79           C  
ATOM   1684  NZ  LYS A 111       5.250   9.791 -10.519  1.00  1.79           N  
ATOM   1685  H   LYS A 111       5.298  15.811  -7.620  1.00  1.79           H  
ATOM   1686  HA  LYS A 111       4.498  16.125 -10.481  1.00  1.79           H  
ATOM   1687 1HB  LYS A 111       3.397  14.305  -8.384  1.00  1.79           H  
ATOM   1688 2HB  LYS A 111       2.809  14.388 -10.021  1.00  1.79           H  
ATOM   1689 1HG  LYS A 111       5.105  13.874 -10.885  1.00  1.79           H  
ATOM   1690 2HG  LYS A 111       5.659  13.675  -9.219  1.00  1.79           H  
ATOM   1691 1HD  LYS A 111       4.170  11.758  -8.913  1.00  1.79           H  
ATOM   1692 2HD  LYS A 111       3.510  11.967 -10.533  1.00  1.79           H  
ATOM   1693 1HE  LYS A 111       5.755  11.595 -11.493  1.00  1.79           H  
ATOM   1694 2HE  LYS A 111       6.443  11.414  -9.869  1.00  1.79           H  
ATOM   1695 1HZ  LYS A 111       6.047   9.298 -10.914  1.00  1.79           H  
ATOM   1696 2HZ  LYS A 111       5.082   9.448  -9.586  1.00  1.79           H  
ATOM   1697 3HZ  LYS A 111       4.438   9.624 -11.091  1.00  1.79           H  
ATOM   1698  N   GLY A 112       2.749  17.715  -8.298  1.00  2.24           N  
ATOM   1699  CA  GLY A 112       1.525  18.520  -8.274  1.00  2.24           C  
ATOM   1700  C   GLY A 112       1.345  19.399  -7.047  1.00  2.24           C  
ATOM   1701  O   GLY A 112       2.307  19.852  -6.431  1.00  2.24           O  
ATOM   1702  H   GLY A 112       3.409  17.733  -7.517  1.00  2.24           H  
ATOM   1703 1HA  GLY A 112       1.504  19.149  -9.166  1.00  2.24           H  
ATOM   1704 2HA  GLY A 112       0.668  17.851  -8.352  1.00  2.24           H  
ATOM   1705  N   GLU A 113       0.098  19.763  -6.793  1.00  2.68           N  
ATOM   1706  CA  GLU A 113      -0.254  20.615  -5.670  1.00  2.68           C  
ATOM   1707  C   GLU A 113      -0.848  19.749  -4.565  1.00  2.68           C  
ATOM   1708  O   GLU A 113      -1.664  18.877  -4.864  1.00  2.68           O  
ATOM   1709  CB  GLU A 113      -1.254  21.690  -6.095  1.00  2.68           C  
ATOM   1710  CG  GLU A 113      -1.645  22.661  -4.984  1.00  2.68           C  
ATOM   1711  CD  GLU A 113      -2.599  23.735  -5.435  1.00  2.68           C  
ATOM   1712  OE1 GLU A 113      -2.909  23.784  -6.602  1.00  2.68           O  
ATOM   1713  OE2 GLU A 113      -3.015  24.511  -4.607  1.00  2.68           O  
ATOM   1714  H   GLU A 113      -0.641  19.390  -7.373  1.00  2.68           H  
ATOM   1715  HA  GLU A 113       0.636  21.113  -5.318  1.00  2.68           H  
ATOM   1716 1HB  GLU A 113      -0.838  22.268  -6.919  1.00  2.68           H  
ATOM   1717 2HB  GLU A 113      -2.166  21.213  -6.455  1.00  2.68           H  
ATOM   1718 1HG  GLU A 113      -2.110  22.104  -4.172  1.00  2.68           H  
ATOM   1719 2HG  GLU A 113      -0.744  23.129  -4.596  1.00  2.68           H  
ATOM   1720  N   PRO A 114      -0.456  19.935  -3.300  1.00  2.96           N  
ATOM   1721  CA  PRO A 114       0.584  20.755  -2.670  1.00  2.96           C  
ATOM   1722  C   PRO A 114       1.969  20.106  -2.697  1.00  2.96           C  
ATOM   1723  O   PRO A 114       2.351  19.489  -1.702  1.00  2.96           O  
ATOM   1724  CB  PRO A 114       0.077  20.864  -1.233  1.00  2.96           C  
ATOM   1725  CG  PRO A 114      -0.644  19.558  -0.997  1.00  2.96           C  
ATOM   1726  CD  PRO A 114      -1.272  19.205  -2.329  1.00  2.96           C  
ATOM   1727  HA  PRO A 114       0.614  21.750  -3.133  1.00  2.96           H  
ATOM   1728 1HB  PRO A 114       0.923  21.020  -0.545  1.00  2.96           H  
ATOM   1729 2HB  PRO A 114      -0.585  21.739  -1.135  1.00  2.96           H  
ATOM   1730 1HG  PRO A 114       0.067  18.792  -0.651  1.00  2.96           H  
ATOM   1731 2HG  PRO A 114      -1.392  19.677  -0.198  1.00  2.96           H  
ATOM   1732 1HD  PRO A 114      -1.205  18.123  -2.520  1.00  2.96           H  
ATOM   1733 2HD  PRO A 114      -2.311  19.563  -2.375  1.00  2.96           H  
ATOM   1734  N   VAL A 115       2.675  20.140  -3.838  1.00  2.97           N  
ATOM   1735  CA  VAL A 115       4.001  19.529  -4.055  1.00  2.97           C  
ATOM   1736  C   VAL A 115       3.824  18.024  -4.273  1.00  2.97           C  
ATOM   1737  O   VAL A 115       4.101  17.493  -5.357  1.00  2.97           O  
ATOM   1738  CB  VAL A 115       4.981  19.853  -2.890  1.00  2.97           C  
ATOM   1739  CG1 VAL A 115       6.252  19.149  -3.084  1.00  2.97           C  
ATOM   1740  CG2 VAL A 115       5.202  21.356  -2.834  1.00  2.97           C  
ATOM   1741  H   VAL A 115       2.298  20.600  -4.656  1.00  2.97           H  
ATOM   1742  HA  VAL A 115       4.429  19.952  -4.964  1.00  2.97           H  
ATOM   1743  HB  VAL A 115       4.598  19.498  -1.960  1.00  2.97           H  
ATOM   1744 1HG1 VAL A 115       6.936  19.377  -2.267  1.00  2.97           H  
ATOM   1745 2HG1 VAL A 115       6.072  18.071  -3.121  1.00  2.97           H  
ATOM   1746 3HG1 VAL A 115       6.669  19.497  -4.017  1.00  2.97           H  
ATOM   1747 1HG2 VAL A 115       5.889  21.586  -2.022  1.00  2.97           H  
ATOM   1748 2HG2 VAL A 115       5.624  21.693  -3.781  1.00  2.97           H  
ATOM   1749 3HG2 VAL A 115       4.260  21.865  -2.659  1.00  2.97           H  
ATOM   1750  N   ALA A 116       3.272  17.376  -3.251  1.00  2.74           N  
ATOM   1751  CA  ALA A 116       2.932  15.964  -3.247  1.00  2.74           C  
ATOM   1752  C   ALA A 116       4.114  15.067  -3.585  1.00  2.74           C  
ATOM   1753  O   ALA A 116       5.155  15.123  -2.929  1.00  2.74           O  
ATOM   1754  CB  ALA A 116       1.785  15.729  -4.228  1.00  2.74           C  
ATOM   1755  H   ALA A 116       3.073  17.932  -2.421  1.00  2.74           H  
ATOM   1756  HA  ALA A 116       2.594  15.708  -2.243  1.00  2.74           H  
ATOM   1757 1HB  ALA A 116       1.474  14.685  -4.197  1.00  2.74           H  
ATOM   1758 2HB  ALA A 116       0.940  16.363  -3.944  1.00  2.74           H  
ATOM   1759 3HB  ALA A 116       2.094  15.987  -5.243  1.00  2.74           H  
ATOM   1760  N   PHE A 117       3.936  14.207  -4.585  1.00  2.38           N  
ATOM   1761  CA  PHE A 117       4.945  13.230  -4.947  1.00  2.38           C  
ATOM   1762  C   PHE A 117       6.254  13.901  -5.292  1.00  2.38           C  
ATOM   1763  O   PHE A 117       6.281  14.925  -5.975  1.00  2.38           O  
ATOM   1764  CB  PHE A 117       4.406  12.359  -6.061  1.00  2.38           C  
ATOM   1765  CG  PHE A 117       3.336  11.409  -5.565  1.00  2.38           C  
ATOM   1766  CD1 PHE A 117       2.827  11.546  -4.286  1.00  2.38           C  
ATOM   1767  CD2 PHE A 117       2.839  10.383  -6.359  1.00  2.38           C  
ATOM   1768  CE1 PHE A 117       1.876  10.683  -3.801  1.00  2.38           C  
ATOM   1769  CE2 PHE A 117       1.881   9.513  -5.874  1.00  2.38           C  
ATOM   1770  CZ  PHE A 117       1.402   9.662  -4.592  1.00  2.38           C  
ATOM   1771  H   PHE A 117       3.077  14.221  -5.106  1.00  2.38           H  
ATOM   1772  HA  PHE A 117       5.121  12.579  -4.111  1.00  2.38           H  
ATOM   1773 1HB  PHE A 117       3.983  12.968  -6.812  1.00  2.38           H  
ATOM   1774 2HB  PHE A 117       5.215  11.780  -6.505  1.00  2.38           H  
ATOM   1775  HD1 PHE A 117       3.193  12.345  -3.657  1.00  2.38           H  
ATOM   1776  HD2 PHE A 117       3.218  10.257  -7.367  1.00  2.38           H  
ATOM   1777  HE1 PHE A 117       1.494  10.808  -2.788  1.00  2.38           H  
ATOM   1778  HE2 PHE A 117       1.505   8.708  -6.505  1.00  2.38           H  
ATOM   1779  HZ  PHE A 117       0.645   8.978  -4.208  1.00  2.38           H  
ATOM   1780  N   CYS A 118       7.340  13.282  -4.824  1.00  2.03           N  
ATOM   1781  CA  CYS A 118       8.708  13.775  -4.949  1.00  2.03           C  
ATOM   1782  C   CYS A 118       9.700  12.680  -5.283  1.00  2.03           C  
ATOM   1783  O   CYS A 118       9.723  11.661  -4.606  1.00  2.03           O  
ATOM   1784  CB  CYS A 118       9.137  14.367  -3.609  1.00  2.03           C  
ATOM   1785  SG  CYS A 118      10.839  14.961  -3.551  1.00  2.03           S  
ATOM   1786  H   CYS A 118       7.205  12.427  -4.305  1.00  2.03           H  
ATOM   1787  HA  CYS A 118       8.734  14.541  -5.720  1.00  2.03           H  
ATOM   1788 1HB  CYS A 118       8.473  15.193  -3.352  1.00  2.03           H  
ATOM   1789 2HB  CYS A 118       9.020  13.609  -2.834  1.00  2.03           H  
ATOM   1790  HG  CYS A 118      10.697  15.874  -4.526  1.00  2.03           H  
ATOM   1791  N   GLU A 119      10.525  12.902  -6.306  1.00  1.76           N  
ATOM   1792  CA  GLU A 119      11.540  11.925  -6.719  1.00  1.76           C  
ATOM   1793  C   GLU A 119      12.880  12.625  -6.969  1.00  1.76           C  
ATOM   1794  O   GLU A 119      12.893  13.717  -7.534  1.00  1.76           O  
ATOM   1795  CB  GLU A 119      11.063  11.246  -8.011  1.00  1.76           C  
ATOM   1796  CG  GLU A 119       9.710  10.480  -7.887  1.00  1.76           C  
ATOM   1797  CD  GLU A 119       9.201   9.923  -9.199  1.00  1.76           C  
ATOM   1798  OE1 GLU A 119       9.268  10.643 -10.179  1.00  1.76           O  
ATOM   1799  OE2 GLU A 119       8.710   8.818  -9.223  1.00  1.76           O  
ATOM   1800  H   GLU A 119      10.421  13.781  -6.819  1.00  1.76           H  
ATOM   1801  HA  GLU A 119      11.670  11.185  -5.930  1.00  1.76           H  
ATOM   1802 1HB  GLU A 119      10.954  11.998  -8.796  1.00  1.76           H  
ATOM   1803 2HB  GLU A 119      11.823  10.537  -8.345  1.00  1.76           H  
ATOM   1804 1HG  GLU A 119       9.833   9.661  -7.175  1.00  1.76           H  
ATOM   1805 2HG  GLU A 119       8.954  11.151  -7.491  1.00  1.76           H  
ATOM   1806  N   ILE A 120      14.017  12.005  -6.630  1.00  1.61           N  
ATOM   1807  CA  ILE A 120      15.273  12.691  -6.951  1.00  1.61           C  
ATOM   1808  C   ILE A 120      15.963  11.991  -8.109  1.00  1.61           C  
ATOM   1809  O   ILE A 120      16.397  10.848  -7.982  1.00  1.61           O  
ATOM   1810  CB  ILE A 120      16.248  12.758  -5.764  1.00  1.61           C  
ATOM   1811  CG1 ILE A 120      15.583  13.433  -4.543  1.00  1.61           C  
ATOM   1812  CG2 ILE A 120      17.450  13.589  -6.213  1.00  1.61           C  
ATOM   1813  CD1 ILE A 120      16.446  13.418  -3.299  1.00  1.61           C  
ATOM   1814  H   ILE A 120      14.016  11.098  -6.181  1.00  1.61           H  
ATOM   1815  HA  ILE A 120      15.064  13.707  -7.258  1.00  1.61           H  
ATOM   1816  HB  ILE A 120      16.570  11.761  -5.468  1.00  1.61           H  
ATOM   1817 1HG1 ILE A 120      15.339  14.436  -4.775  1.00  1.61           H  
ATOM   1818 2HG1 ILE A 120      14.659  12.902  -4.313  1.00  1.61           H  
ATOM   1819 1HG2 ILE A 120      18.135  13.676  -5.406  1.00  1.61           H  
ATOM   1820 2HG2 ILE A 120      17.936  13.110  -7.064  1.00  1.61           H  
ATOM   1821 3HG2 ILE A 120      17.122  14.581  -6.509  1.00  1.61           H  
ATOM   1822 1HD1 ILE A 120      15.915  13.891  -2.477  1.00  1.61           H  
ATOM   1823 2HD1 ILE A 120      16.679  12.398  -3.030  1.00  1.61           H  
ATOM   1824 3HD1 ILE A 120      17.373  13.963  -3.488  1.00  1.61           H  
ATOM   1825  N   ASP A 121      16.027  12.660  -9.255  1.00  1.57           N  
ATOM   1826  CA  ASP A 121      16.588  12.013 -10.430  1.00  1.57           C  
ATOM   1827  C   ASP A 121      18.092  12.049 -10.490  1.00  1.57           C  
ATOM   1828  O   ASP A 121      18.729  11.041 -10.798  1.00  1.57           O  
ATOM   1829  CB  ASP A 121      15.976  12.566 -11.696  1.00  1.57           C  
ATOM   1830  CG  ASP A 121      14.539  12.101 -11.795  1.00  1.57           C  
ATOM   1831  OD1 ASP A 121      14.174  11.242 -11.024  1.00  1.57           O  
ATOM   1832  OD2 ASP A 121      13.827  12.544 -12.644  1.00  1.57           O  
ATOM   1833  H   ASP A 121      15.717  13.632  -9.295  1.00  1.57           H  
ATOM   1834  HA  ASP A 121      16.301  10.962 -10.389  1.00  1.57           H  
ATOM   1835 1HB  ASP A 121      16.000  13.661 -11.675  1.00  1.57           H  
ATOM   1836 2HB  ASP A 121      16.538  12.229 -12.565  1.00  1.57           H  
ATOM   1837  N   THR A 122      18.672  13.206 -10.227  1.00  1.63           N  
ATOM   1838  CA  THR A 122      20.125  13.249 -10.272  1.00  1.63           C  
ATOM   1839  C   THR A 122      20.685  14.325  -9.381  1.00  1.63           C  
ATOM   1840  O   THR A 122      19.946  15.057  -8.724  1.00  1.63           O  
ATOM   1841  CB  THR A 122      20.688  13.404 -11.706  1.00  1.63           C  
ATOM   1842  OG1 THR A 122      22.109  13.146 -11.679  1.00  1.63           O  
ATOM   1843  CG2 THR A 122      20.457  14.818 -12.233  1.00  1.63           C  
ATOM   1844  H   THR A 122      18.100  14.015  -9.974  1.00  1.63           H  
ATOM   1845  HA  THR A 122      20.501  12.299  -9.891  1.00  1.63           H  
ATOM   1846  HB  THR A 122      20.209  12.682 -12.364  1.00  1.63           H  
ATOM   1847  HG1 THR A 122      22.572  13.869 -11.239  1.00  1.63           H  
ATOM   1848 1HG2 THR A 122      20.874  14.906 -13.231  1.00  1.63           H  
ATOM   1849 2HG2 THR A 122      19.393  15.017 -12.267  1.00  1.63           H  
ATOM   1850 3HG2 THR A 122      20.943  15.537 -11.584  1.00  1.63           H  
ATOM   1851  N   TYR A 123      22.005  14.354  -9.337  1.00  1.77           N  
ATOM   1852  CA  TYR A 123      22.784  15.295  -8.561  1.00  1.77           C  
ATOM   1853  C   TYR A 123      23.940  15.821  -9.398  1.00  1.77           C  
ATOM   1854  O   TYR A 123      24.654  15.010  -9.993  1.00  1.77           O  
ATOM   1855  CB  TYR A 123      23.319  14.570  -7.336  1.00  1.77           C  
ATOM   1856  CG  TYR A 123      22.285  14.031  -6.369  1.00  1.77           C  
ATOM   1857  CD1 TYR A 123      21.670  12.816  -6.602  1.00  1.77           C  
ATOM   1858  CD2 TYR A 123      22.017  14.708  -5.215  1.00  1.77           C  
ATOM   1859  CE1 TYR A 123      20.784  12.297  -5.686  1.00  1.77           C  
ATOM   1860  CE2 TYR A 123      21.143  14.172  -4.285  1.00  1.77           C  
ATOM   1861  CZ  TYR A 123      20.534  12.971  -4.527  1.00  1.77           C  
ATOM   1862  OH  TYR A 123      19.669  12.427  -3.626  1.00  1.77           O  
ATOM   1863  H   TYR A 123      22.474  13.706  -9.956  1.00  1.77           H  
ATOM   1864  HA  TYR A 123      22.164  16.134  -8.279  1.00  1.77           H  
ATOM   1865 1HB  TYR A 123      23.951  13.741  -7.651  1.00  1.77           H  
ATOM   1866 2HB  TYR A 123      23.938  15.248  -6.795  1.00  1.77           H  
ATOM   1867  HD1 TYR A 123      21.888  12.262  -7.514  1.00  1.77           H  
ATOM   1868  HD2 TYR A 123      22.509  15.666  -5.020  1.00  1.77           H  
ATOM   1869  HE1 TYR A 123      20.295  11.340  -5.872  1.00  1.77           H  
ATOM   1870  HE2 TYR A 123      20.946  14.716  -3.365  1.00  1.77           H  
ATOM   1871  HH  TYR A 123      19.213  11.686  -4.039  1.00  1.77           H  
ATOM   1872  N   ILE A 124      24.145  17.138  -9.395  1.00  1.96           N  
ATOM   1873  CA  ILE A 124      25.249  17.800 -10.103  1.00  1.96           C  
ATOM   1874  C   ILE A 124      25.154  19.320 -10.010  1.00  1.96           C  
ATOM   1875  O   ILE A 124      25.275  19.901  -8.926  1.00  1.96           O  
ATOM   1876  OXT ILE A 124      24.694  19.932 -10.974  1.00  1.96           O  
ATOM   1877  CB  ILE A 124      25.362  17.376 -11.604  1.00  1.96           C  
ATOM   1878  CG1 ILE A 124      26.620  18.009 -12.207  1.00  1.96           C  
ATOM   1879  CG2 ILE A 124      24.112  17.729 -12.410  1.00  1.96           C  
ATOM   1880  CD1 ILE A 124      27.008  17.420 -13.547  1.00  1.96           C  
ATOM   1881  H   ILE A 124      23.482  17.713  -8.871  1.00  1.96           H  
ATOM   1882  HA  ILE A 124      26.180  17.501  -9.622  1.00  1.96           H  
ATOM   1883  HB  ILE A 124      25.518  16.315 -11.675  1.00  1.96           H  
ATOM   1884 1HG1 ILE A 124      26.451  19.076 -12.336  1.00  1.96           H  
ATOM   1885 2HG1 ILE A 124      27.451  17.869 -11.517  1.00  1.96           H  
ATOM   1886 1HG2 ILE A 124      24.245  17.404 -13.441  1.00  1.96           H  
ATOM   1887 2HG2 ILE A 124      23.252  17.220 -11.986  1.00  1.96           H  
ATOM   1888 3HG2 ILE A 124      23.956  18.801 -12.390  1.00  1.96           H  
ATOM   1889 1HD1 ILE A 124      27.908  17.915 -13.915  1.00  1.96           H  
ATOM   1890 2HD1 ILE A 124      27.201  16.353 -13.431  1.00  1.96           H  
ATOM   1891 3HD1 ILE A 124      26.197  17.567 -14.258  1.00  1.96           H  
TER    1892
ENDMDL

