REMARK ID 692294 MODEL 1 trr
PFRMAT TS
TARGET trr
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       2.000   0.382   1.849  1.00 13.87           N  
ATOM      2  CA  MET A   1       2.204  -0.008   0.461  1.00 13.87           C  
ATOM      3  C   MET A   1       1.065   0.462  -0.422  1.00 13.87           C  
ATOM      4  O   MET A   1      -0.097   0.474  -0.005  1.00 13.87           O  
ATOM      5  CB  MET A   1       2.332  -1.527   0.333  1.00 13.87           C  
ATOM      6  CG  MET A   1       3.498  -2.160   1.083  1.00 13.87           C  
ATOM      7  SD  MET A   1       5.102  -1.590   0.490  1.00 13.87           S  
ATOM      8  CE  MET A   1       5.131  -2.347  -1.141  1.00 13.87           C  
ATOM      9 1H   MET A   1       2.874   0.313   2.349  1.00 13.87           H  
ATOM     10 2H   MET A   1       1.669   1.336   1.872  1.00 13.87           H  
ATOM     11 3H   MET A   1       1.315  -0.225   2.274  1.00 13.87           H  
ATOM     12  HA  MET A   1       3.119   0.460   0.106  1.00 13.87           H  
ATOM     13 1HB  MET A   1       1.417  -1.996   0.684  1.00 13.87           H  
ATOM     14 2HB  MET A   1       2.442  -1.782  -0.725  1.00 13.87           H  
ATOM     15 1HG  MET A   1       3.420  -1.923   2.143  1.00 13.87           H  
ATOM     16 2HG  MET A   1       3.456  -3.242   0.971  1.00 13.87           H  
ATOM     17 1HE  MET A   1       6.062  -2.093  -1.646  1.00 13.87           H  
ATOM     18 2HE  MET A   1       5.055  -3.430  -1.041  1.00 13.87           H  
ATOM     19 3HE  MET A   1       4.287  -1.975  -1.729  1.00 13.87           H  
ATOM     20  N   THR A   2       1.402   0.805  -1.652  1.00 13.89           N  
ATOM     21  CA  THR A   2       0.420   1.212  -2.650  1.00 13.89           C  
ATOM     22  C   THR A   2       0.183   0.034  -3.599  1.00 13.89           C  
ATOM     23  O   THR A   2       1.121  -0.658  -3.993  1.00 13.89           O  
ATOM     24  CB  THR A   2       0.861   2.505  -3.381  1.00 13.89           C  
ATOM     25  OG1 THR A   2       0.966   3.570  -2.426  1.00 13.89           O  
ATOM     26  CG2 THR A   2      -0.123   2.895  -4.470  1.00 13.89           C  
ATOM     27  H   THR A   2       2.392   0.786  -1.916  1.00 13.89           H  
ATOM     28  HA  THR A   2      -0.524   1.430  -2.150  1.00 13.89           H  
ATOM     29  HB  THR A   2       1.824   2.359  -3.830  1.00 13.89           H  
ATOM     30  HG1 THR A   2       1.219   4.379  -2.878  1.00 13.89           H  
ATOM     31 1HG2 THR A   2       0.220   3.808  -4.954  1.00 13.89           H  
ATOM     32 2HG2 THR A   2      -0.183   2.115  -5.199  1.00 13.89           H  
ATOM     33 3HG2 THR A   2      -1.105   3.065  -4.033  1.00 13.89           H  
ATOM     34  N   SER A   3      -1.078  -0.230  -3.926  1.00 13.80           N  
ATOM     35  CA  SER A   3      -1.455  -1.376  -4.761  1.00 13.80           C  
ATOM     36  C   SER A   3      -0.851  -1.381  -6.179  1.00 13.80           C  
ATOM     37  O   SER A   3      -0.740  -2.431  -6.810  1.00 13.80           O  
ATOM     38  CB  SER A   3      -2.966  -1.444  -4.796  1.00 13.80           C  
ATOM     39  OG  SER A   3      -3.516  -0.322  -5.430  1.00 13.80           O  
ATOM     40  H   SER A   3      -1.805   0.375  -3.570  1.00 13.80           H  
ATOM     41  HA  SER A   3      -1.099  -2.276  -4.257  1.00 13.80           H  
ATOM     42 1HB  SER A   3      -3.279  -2.341  -5.296  1.00 13.80           H  
ATOM     43 2HB  SER A   3      -3.335  -1.496  -3.775  1.00 13.80           H  
ATOM     44  HG  SER A   3      -3.634  -0.562  -6.367  1.00 13.80           H  
ATOM     45  N   ASN A   4      -0.430  -0.212  -6.652  1.00 13.57           N  
ATOM     46  CA  ASN A   4       0.232  -0.044  -7.941  1.00 13.57           C  
ATOM     47  C   ASN A   4       1.711   0.312  -7.732  1.00 13.57           C  
ATOM     48  O   ASN A   4       2.350   0.902  -8.609  1.00 13.57           O  
ATOM     49  CB  ASN A   4      -0.441   1.013  -8.801  1.00 13.57           C  
ATOM     50  CG  ASN A   4      -1.837   0.631  -9.275  1.00 13.57           C  
ATOM     51  OD1 ASN A   4      -2.120  -0.525  -9.684  1.00 13.57           O  
ATOM     52  ND2 ASN A   4      -2.720   1.600  -9.223  1.00 13.57           N  
ATOM     53  H   ASN A   4      -0.576   0.598  -6.074  1.00 13.57           H  
ATOM     54  HA  ASN A   4       0.204  -0.995  -8.477  1.00 13.57           H  
ATOM     55 1HB  ASN A   4      -0.508   1.943  -8.234  1.00 13.57           H  
ATOM     56 2HB  ASN A   4       0.181   1.211  -9.675  1.00 13.57           H  
ATOM     57 1HD2 ASN A   4      -3.673   1.450  -9.506  1.00 13.57           H  
ATOM     58 2HD2 ASN A   4      -2.450   2.504  -8.890  1.00 13.57           H  
ATOM     59  N   GLN A   5       2.279  -0.052  -6.577  1.00 13.21           N  
ATOM     60  CA  GLN A   5       3.662   0.320  -6.267  1.00 13.21           C  
ATOM     61  C   GLN A   5       4.688  -0.516  -7.015  1.00 13.21           C  
ATOM     62  O   GLN A   5       5.325  -1.419  -6.468  1.00 13.21           O  
ATOM     63  CB  GLN A   5       3.913   0.201  -4.758  1.00 13.21           C  
ATOM     64  CG  GLN A   5       5.237   0.699  -4.284  1.00 13.21           C  
ATOM     65  CD  GLN A   5       5.310   0.804  -2.754  1.00 13.21           C  
ATOM     66  OE1 GLN A   5       4.297   0.844  -2.024  1.00 13.21           O  
ATOM     67  NE2 GLN A   5       6.541   0.864  -2.252  1.00 13.21           N  
ATOM     68  H   GLN A   5       1.740  -0.544  -5.866  1.00 13.21           H  
ATOM     69  HA  GLN A   5       3.807   1.359  -6.559  1.00 13.21           H  
ATOM     70 1HB  GLN A   5       3.174   0.735  -4.230  1.00 13.21           H  
ATOM     71 2HB  GLN A   5       3.824  -0.844  -4.463  1.00 13.21           H  
ATOM     72 1HG  GLN A   5       6.010   0.008  -4.618  1.00 13.21           H  
ATOM     73 2HG  GLN A   5       5.410   1.688  -4.708  1.00 13.21           H  
ATOM     74 1HE2 GLN A   5       6.686   0.953  -1.264  1.00 13.21           H  
ATOM     75 2HE2 GLN A   5       7.332   0.834  -2.864  1.00 13.21           H  
ATOM     76  N   VAL A   6       4.847  -0.165  -8.281  1.00 12.76           N  
ATOM     77  CA  VAL A   6       5.741  -0.833  -9.211  1.00 12.76           C  
ATOM     78  C   VAL A   6       6.860   0.098  -9.667  1.00 12.76           C  
ATOM     79  O   VAL A   6       6.614   1.206 -10.149  1.00 12.76           O  
ATOM     80  CB  VAL A   6       4.942  -1.317 -10.434  1.00 12.76           C  
ATOM     81  CG1 VAL A   6       5.874  -1.975 -11.453  1.00 12.76           C  
ATOM     82  CG2 VAL A   6       3.860  -2.292  -9.966  1.00 12.76           C  
ATOM     83  H   VAL A   6       4.238   0.580  -8.614  1.00 12.76           H  
ATOM     84  HA  VAL A   6       6.181  -1.697  -8.711  1.00 12.76           H  
ATOM     85  HB  VAL A   6       4.471  -0.461 -10.918  1.00 12.76           H  
ATOM     86 1HG1 VAL A   6       5.293  -2.304 -12.314  1.00 12.76           H  
ATOM     87 2HG1 VAL A   6       6.625  -1.260 -11.781  1.00 12.76           H  
ATOM     88 3HG1 VAL A   6       6.363  -2.833 -10.995  1.00 12.76           H  
ATOM     89 1HG2 VAL A   6       3.280  -2.630 -10.823  1.00 12.76           H  
ATOM     90 2HG2 VAL A   6       4.330  -3.148  -9.482  1.00 12.76           H  
ATOM     91 3HG2 VAL A   6       3.198  -1.795  -9.260  1.00 12.76           H  
ATOM     92  N   GLY A   7       8.108  -0.361  -9.571  1.00 12.24           N  
ATOM     93  CA  GLY A   7       9.277   0.447  -9.958  1.00 12.24           C  
ATOM     94  C   GLY A   7       9.490   0.535 -11.477  1.00 12.24           C  
ATOM     95  O   GLY A   7      10.546   0.171 -11.989  1.00 12.24           O  
ATOM     96  H   GLY A   7       8.256  -1.285  -9.191  1.00 12.24           H  
ATOM     97 1HA  GLY A   7       9.165   1.452  -9.550  1.00 12.24           H  
ATOM     98 2HA  GLY A   7      10.169   0.024  -9.495  1.00 12.24           H  
ATOM     99  N   GLY A   8       8.462   0.998 -12.177  1.00 11.68           N  
ATOM    100  CA  GLY A   8       8.442   1.128 -13.631  1.00 11.68           C  
ATOM    101  C   GLY A   8       7.394   2.153 -14.056  1.00 11.68           C  
ATOM    102  O   GLY A   8       6.850   2.074 -15.164  1.00 11.68           O  
ATOM    103  H   GLY A   8       7.643   1.264 -11.641  1.00 11.68           H  
ATOM    104 1HA  GLY A   8       9.428   1.434 -13.987  1.00 11.68           H  
ATOM    105 2HA  GLY A   8       8.219   0.162 -14.080  1.00 11.68           H  
ATOM    106  N   LYS A   9       7.099   3.102 -13.157  1.00 11.10           N  
ATOM    107  CA  LYS A   9       6.068   4.119 -13.373  1.00 11.10           C  
ATOM    108  C   LYS A   9       6.232   4.896 -14.676  1.00 11.10           C  
ATOM    109  O   LYS A   9       5.264   5.065 -15.418  1.00 11.10           O  
ATOM    110  CB  LYS A   9       6.070   5.108 -12.204  1.00 11.10           C  
ATOM    111  CG  LYS A   9       5.025   6.214 -12.299  1.00 11.10           C  
ATOM    112  CD  LYS A   9       5.096   7.144 -11.089  1.00 11.10           C  
ATOM    113  CE  LYS A   9       4.103   8.291 -11.206  1.00 11.10           C  
ATOM    114  NZ  LYS A   9       4.178   9.209 -10.036  1.00 11.10           N  
ATOM    115  H   LYS A   9       7.603   3.104 -12.282  1.00 11.10           H  
ATOM    116  HA  LYS A   9       5.101   3.619 -13.404  1.00 11.10           H  
ATOM    117 1HB  LYS A   9       5.899   4.566 -11.273  1.00 11.10           H  
ATOM    118 2HB  LYS A   9       7.048   5.581 -12.130  1.00 11.10           H  
ATOM    119 1HG  LYS A   9       5.195   6.798 -13.206  1.00 11.10           H  
ATOM    120 2HG  LYS A   9       4.030   5.774 -12.353  1.00 11.10           H  
ATOM    121 1HD  LYS A   9       4.879   6.579 -10.181  1.00 11.10           H  
ATOM    122 2HD  LYS A   9       6.101   7.555 -11.007  1.00 11.10           H  
ATOM    123 1HE  LYS A   9       4.317   8.856 -12.112  1.00 11.10           H  
ATOM    124 2HE  LYS A   9       3.094   7.886 -11.271  1.00 11.10           H  
ATOM    125 1HZ  LYS A   9       3.508   9.955 -10.149  1.00 11.10           H  
ATOM    126 2HZ  LYS A   9       3.971   8.696  -9.191  1.00 11.10           H  
ATOM    127 3HZ  LYS A   9       5.109   9.599  -9.974  1.00 11.10           H  
ATOM    128  N   ASP A  10       7.437   5.399 -14.942  1.00 10.50           N  
ATOM    129  CA  ASP A  10       7.660   6.132 -16.176  1.00 10.50           C  
ATOM    130  C   ASP A  10       9.136   6.244 -16.535  1.00 10.50           C  
ATOM    131  O   ASP A  10       9.811   7.183 -16.116  1.00 10.50           O  
ATOM    132  CB  ASP A  10       7.061   7.546 -16.099  1.00 10.50           C  
ATOM    133  CG  ASP A  10       7.121   8.314 -17.446  1.00 10.50           C  
ATOM    134  OD1 ASP A  10       7.624   7.764 -18.432  1.00 10.50           O  
ATOM    135  OD2 ASP A  10       6.671   9.443 -17.472  1.00 10.50           O  
ATOM    136  H   ASP A  10       8.202   5.247 -14.302  1.00 10.50           H  
ATOM    137  HA  ASP A  10       7.163   5.593 -16.978  1.00 10.50           H  
ATOM    138 1HB  ASP A  10       6.018   7.489 -15.787  1.00 10.50           H  
ATOM    139 2HB  ASP A  10       7.594   8.125 -15.344  1.00 10.50           H  
ATOM    140  N   GLU A  11       9.631   5.304 -17.333  1.00  9.82           N  
ATOM    141  CA  GLU A  11      11.017   5.351 -17.792  1.00  9.82           C  
ATOM    142  C   GLU A  11      11.042   5.879 -19.232  1.00  9.82           C  
ATOM    143  O   GLU A  11      12.046   6.408 -19.711  1.00  9.82           O  
ATOM    144  CB  GLU A  11      11.669   3.968 -17.703  1.00  9.82           C  
ATOM    145  CG  GLU A  11      11.771   3.411 -16.279  1.00  9.82           C  
ATOM    146  CD  GLU A  11      12.437   2.052 -16.215  1.00  9.82           C  
ATOM    147  OE1 GLU A  11      12.663   1.468 -17.247  1.00  9.82           O  
ATOM    148  OE2 GLU A  11      12.731   1.612 -15.132  1.00  9.82           O  
ATOM    149  H   GLU A  11       9.035   4.541 -17.612  1.00  9.82           H  
ATOM    150  HA  GLU A  11      11.579   6.044 -17.165  1.00  9.82           H  
ATOM    151 1HB  GLU A  11      11.098   3.258 -18.302  1.00  9.82           H  
ATOM    152 2HB  GLU A  11      12.675   4.013 -18.119  1.00  9.82           H  
ATOM    153 1HG  GLU A  11      12.340   4.112 -15.668  1.00  9.82           H  
ATOM    154 2HG  GLU A  11      10.768   3.337 -15.856  1.00  9.82           H  
ATOM    155  N   GLY A  12       9.920   5.667 -19.919  1.00  8.98           N  
ATOM    156  CA  GLY A  12       9.705   6.025 -21.313  1.00  8.98           C  
ATOM    157  C   GLY A  12       8.215   5.914 -21.663  1.00  8.98           C  
ATOM    158  O   GLY A  12       7.874   5.537 -22.784  1.00  8.98           O  
ATOM    159  H   GLY A  12       9.156   5.239 -19.429  1.00  8.98           H  
ATOM    160 1HA  GLY A  12      10.051   7.044 -21.487  1.00  8.98           H  
ATOM    161 2HA  GLY A  12      10.288   5.367 -21.954  1.00  8.98           H  
ATOM    162  N   ARG A  13       7.328   6.119 -20.675  1.00  7.94           N  
ATOM    163  CA  ARG A  13       5.892   5.870 -20.861  1.00  7.94           C  
ATOM    164  C   ARG A  13       5.043   7.142 -20.953  1.00  7.94           C  
ATOM    165  O   ARG A  13       3.820   7.072 -21.086  1.00  7.94           O  
ATOM    166  CB  ARG A  13       5.377   5.024 -19.700  1.00  7.94           C  
ATOM    167  CG  ARG A  13       5.997   3.618 -19.596  1.00  7.94           C  
ATOM    168  CD  ARG A  13       5.559   2.862 -18.359  1.00  7.94           C  
ATOM    169  NE  ARG A  13       4.144   2.539 -18.369  1.00  7.94           N  
ATOM    170  CZ  ARG A  13       3.475   1.999 -17.327  1.00  7.94           C  
ATOM    171  NH1 ARG A  13       4.104   1.709 -16.204  1.00  7.94           N  
ATOM    172  NH2 ARG A  13       2.178   1.753 -17.430  1.00  7.94           N  
ATOM    173  H   ARG A  13       7.630   6.508 -19.772  1.00  7.94           H  
ATOM    174  HA  ARG A  13       5.760   5.306 -21.785  1.00  7.94           H  
ATOM    175 1HB  ARG A  13       5.570   5.548 -18.762  1.00  7.94           H  
ATOM    176 2HB  ARG A  13       4.298   4.905 -19.789  1.00  7.94           H  
ATOM    177 1HG  ARG A  13       5.715   3.035 -20.473  1.00  7.94           H  
ATOM    178 2HG  ARG A  13       7.082   3.710 -19.559  1.00  7.94           H  
ATOM    179 1HD  ARG A  13       6.119   1.931 -18.280  1.00  7.94           H  
ATOM    180 2HD  ARG A  13       5.758   3.469 -17.475  1.00  7.94           H  
ATOM    181  HE  ARG A  13       3.621   2.746 -19.206  1.00  7.94           H  
ATOM    182 1HH1 ARG A  13       5.116   1.880 -16.103  1.00  7.94           H  
ATOM    183 2HH1 ARG A  13       3.595   1.306 -15.436  1.00  7.94           H  
ATOM    184 1HH2 ARG A  13       1.689   1.968 -18.289  1.00  7.94           H  
ATOM    185 2HH2 ARG A  13       1.682   1.348 -16.651  1.00  7.94           H  
ATOM    186  N   SER A  14       5.694   8.298 -20.898  1.00  6.66           N  
ATOM    187  CA  SER A  14       5.021   9.598 -20.883  1.00  6.66           C  
ATOM    188  C   SER A  14       4.204   9.983 -22.127  1.00  6.66           C  
ATOM    189  O   SER A  14       3.329  10.844 -22.031  1.00  6.66           O  
ATOM    190  CB  SER A  14       6.058  10.680 -20.635  1.00  6.66           C  
ATOM    191  OG  SER A  14       6.955  10.799 -21.714  1.00  6.66           O  
ATOM    192  H   SER A  14       6.700   8.274 -20.789  1.00  6.66           H  
ATOM    193  HA  SER A  14       4.339   9.591 -20.031  1.00  6.66           H  
ATOM    194 1HB  SER A  14       5.561  11.631 -20.461  1.00  6.66           H  
ATOM    195 2HB  SER A  14       6.613  10.433 -19.733  1.00  6.66           H  
ATOM    196  HG  SER A  14       7.714  11.277 -21.369  1.00  6.66           H  
ATOM    197  N   LYS A  15       4.491   9.386 -23.289  1.00  5.26           N  
ATOM    198  CA  LYS A  15       3.758   9.751 -24.506  1.00  5.26           C  
ATOM    199  C   LYS A  15       3.090   8.604 -25.269  1.00  5.26           C  
ATOM    200  O   LYS A  15       1.985   8.768 -25.782  1.00  5.26           O  
ATOM    201  CB  LYS A  15       4.681  10.492 -25.474  1.00  5.26           C  
ATOM    202  CG  LYS A  15       5.183  11.843 -24.964  1.00  5.26           C  
ATOM    203  CD  LYS A  15       6.043  12.553 -26.006  1.00  5.26           C  
ATOM    204  CE  LYS A  15       6.532  13.902 -25.492  1.00  5.26           C  
ATOM    205  NZ  LYS A  15       7.403  14.592 -26.484  1.00  5.26           N  
ATOM    206  H   LYS A  15       5.217   8.689 -23.309  1.00  5.26           H  
ATOM    207  HA  LYS A  15       2.962  10.437 -24.217  1.00  5.26           H  
ATOM    208 1HB  LYS A  15       5.551   9.872 -25.690  1.00  5.26           H  
ATOM    209 2HB  LYS A  15       4.158  10.660 -26.415  1.00  5.26           H  
ATOM    210 1HG  LYS A  15       4.329  12.473 -24.708  1.00  5.26           H  
ATOM    211 2HG  LYS A  15       5.779  11.692 -24.065  1.00  5.26           H  
ATOM    212 1HD  LYS A  15       6.906  11.933 -26.253  1.00  5.26           H  
ATOM    213 2HD  LYS A  15       5.459  12.712 -26.912  1.00  5.26           H  
ATOM    214 1HE  LYS A  15       5.672  14.534 -25.277  1.00  5.26           H  
ATOM    215 2HE  LYS A  15       7.097  13.749 -24.572  1.00  5.26           H  
ATOM    216 1HZ  LYS A  15       7.706  15.480 -26.107  1.00  5.26           H  
ATOM    217 2HZ  LYS A  15       8.211  14.018 -26.681  1.00  5.26           H  
ATOM    218 3HZ  LYS A  15       6.885  14.749 -27.336  1.00  5.26           H  
ATOM    219  N   LYS A  16       3.778   7.472 -25.408  1.00  3.94           N  
ATOM    220  CA  LYS A  16       3.277   6.389 -26.254  1.00  3.94           C  
ATOM    221  C   LYS A  16       2.186   5.537 -25.579  1.00  3.94           C  
ATOM    222  O   LYS A  16       2.415   5.043 -24.475  1.00  3.94           O  
ATOM    223  CB  LYS A  16       4.430   5.477 -26.663  1.00  3.94           C  
ATOM    224  CG  LYS A  16       4.031   4.366 -27.612  1.00  3.94           C  
ATOM    225  CD  LYS A  16       5.224   3.527 -28.033  1.00  3.94           C  
ATOM    226  CE  LYS A  16       4.795   2.399 -28.960  1.00  3.94           C  
ATOM    227  NZ  LYS A  16       5.952   1.562 -29.388  1.00  3.94           N  
ATOM    228  H   LYS A  16       4.666   7.368 -24.944  1.00  3.94           H  
ATOM    229  HA  LYS A  16       2.907   6.841 -27.163  1.00  3.94           H  
ATOM    230 1HB  LYS A  16       5.208   6.067 -27.145  1.00  3.94           H  
ATOM    231 2HB  LYS A  16       4.865   5.021 -25.774  1.00  3.94           H  
ATOM    232 1HG  LYS A  16       3.311   3.718 -27.118  1.00  3.94           H  
ATOM    233 2HG  LYS A  16       3.558   4.789 -28.495  1.00  3.94           H  
ATOM    234 1HD  LYS A  16       5.952   4.155 -28.546  1.00  3.94           H  
ATOM    235 2HD  LYS A  16       5.694   3.098 -27.148  1.00  3.94           H  
ATOM    236 1HE  LYS A  16       4.073   1.768 -28.440  1.00  3.94           H  
ATOM    237 2HE  LYS A  16       4.320   2.824 -29.844  1.00  3.94           H  
ATOM    238 1HZ  LYS A  16       5.628   0.826 -29.999  1.00  3.94           H  
ATOM    239 2HZ  LYS A  16       6.621   2.138 -29.880  1.00  3.94           H  
ATOM    240 3HZ  LYS A  16       6.393   1.154 -28.575  1.00  3.94           H  
ATOM    241  N   PRO A  17       0.987   5.368 -26.185  1.00  2.84           N  
ATOM    242  CA  PRO A  17      -0.083   4.495 -25.724  1.00  2.84           C  
ATOM    243  C   PRO A  17       0.384   3.050 -25.651  1.00  2.84           C  
ATOM    244  O   PRO A  17       1.139   2.602 -26.518  1.00  2.84           O  
ATOM    245  CB  PRO A  17      -1.161   4.664 -26.797  1.00  2.84           C  
ATOM    246  CG  PRO A  17      -0.879   6.002 -27.423  1.00  2.84           C  
ATOM    247  CD  PRO A  17       0.624   6.146 -27.395  1.00  2.84           C  
ATOM    248  HA  PRO A  17      -0.441   4.847 -24.738  1.00  2.84           H  
ATOM    249 1HB  PRO A  17      -1.112   3.825 -27.511  1.00  2.84           H  
ATOM    250 2HB  PRO A  17      -2.155   4.622 -26.335  1.00  2.84           H  
ATOM    251 1HG  PRO A  17      -1.302   6.046 -28.437  1.00  2.84           H  
ATOM    252 2HG  PRO A  17      -1.380   6.789 -26.842  1.00  2.84           H  
ATOM    253 1HD  PRO A  17       1.083   5.723 -28.298  1.00  2.84           H  
ATOM    254 2HD  PRO A  17       0.824   7.214 -27.270  1.00  2.84           H  
ATOM    255  N   SER A  18      -0.112   2.294 -24.686  1.00  2.02           N  
ATOM    256  CA  SER A  18       0.230   0.879 -24.602  1.00  2.02           C  
ATOM    257  C   SER A  18      -0.624   0.036 -25.557  1.00  2.02           C  
ATOM    258  O   SER A  18      -1.746   0.423 -25.913  1.00  2.02           O  
ATOM    259  CB  SER A  18       0.080   0.392 -23.175  1.00  2.02           C  
ATOM    260  OG  SER A  18       1.000   1.028 -22.334  1.00  2.02           O  
ATOM    261  H   SER A  18      -0.725   2.704 -23.996  1.00  2.02           H  
ATOM    262  HA  SER A  18       1.277   0.763 -24.892  1.00  2.02           H  
ATOM    263 1HB  SER A  18      -0.923   0.596 -22.823  1.00  2.02           H  
ATOM    264 2HB  SER A  18       0.225  -0.689 -23.139  1.00  2.02           H  
ATOM    265  HG  SER A  18       1.865   0.884 -22.730  1.00  2.02           H  
ATOM    266  N   HIS A  19      -0.106  -1.135 -25.930  1.00  1.47           N  
ATOM    267  CA  HIS A  19      -0.824  -2.080 -26.788  1.00  1.47           C  
ATOM    268  C   HIS A  19      -0.672  -3.480 -26.207  1.00  1.47           C  
ATOM    269  O   HIS A  19       0.431  -4.029 -26.156  1.00  1.47           O  
ATOM    270  CB  HIS A  19      -0.281  -2.021 -28.227  1.00  1.47           C  
ATOM    271  CG  HIS A  19      -1.023  -2.868 -29.286  1.00  1.47           C  
ATOM    272  ND1 HIS A  19      -0.485  -3.096 -30.546  1.00  1.47           N  
ATOM    273  CD2 HIS A  19      -2.229  -3.513 -29.278  1.00  1.47           C  
ATOM    274  CE1 HIS A  19      -1.321  -3.844 -31.258  1.00  1.47           C  
ATOM    275  NE2 HIS A  19      -2.378  -4.112 -30.524  1.00  1.47           N  
ATOM    276  H   HIS A  19       0.816  -1.384 -25.605  1.00  1.47           H  
ATOM    277  HA  HIS A  19      -1.883  -1.838 -26.812  1.00  1.47           H  
ATOM    278 1HB  HIS A  19      -0.300  -0.984 -28.565  1.00  1.47           H  
ATOM    279 2HB  HIS A  19       0.760  -2.337 -28.224  1.00  1.47           H  
ATOM    280  HD2 HIS A  19      -2.939  -3.555 -28.453  1.00  1.47           H  
ATOM    281  HE1 HIS A  19      -1.165  -4.185 -32.280  1.00  1.47           H  
ATOM    282  HE2 HIS A  19      -3.185  -4.691 -30.850  1.00  1.47           H  
ATOM    283  N   SER A  20      -1.785  -4.022 -25.737  1.00  1.11           N  
ATOM    284  CA  SER A  20      -1.836  -5.309 -25.061  1.00  1.11           C  
ATOM    285  C   SER A  20      -2.510  -6.308 -25.985  1.00  1.11           C  
ATOM    286  O   SER A  20      -3.287  -5.906 -26.850  1.00  1.11           O  
ATOM    287  CB  SER A  20      -2.616  -5.109 -23.777  1.00  1.11           C  
ATOM    288  OG  SER A  20      -1.931  -4.177 -22.950  1.00  1.11           O  
ATOM    289  H   SER A  20      -2.652  -3.492 -25.844  1.00  1.11           H  
ATOM    290  HA  SER A  20      -0.823  -5.649 -24.839  1.00  1.11           H  
ATOM    291 1HB  SER A  20      -3.606  -4.719 -24.020  1.00  1.11           H  
ATOM    292 2HB  SER A  20      -2.753  -6.059 -23.257  1.00  1.11           H  
ATOM    293  HG  SER A  20      -2.611  -3.638 -22.464  1.00  1.11           H  
ATOM    294  N   GLN A  21      -2.230  -7.602 -25.854  1.00  0.90           N  
ATOM    295  CA  GLN A  21      -2.940  -8.483 -26.763  1.00  0.90           C  
ATOM    296  C   GLN A  21      -4.342  -8.664 -26.266  1.00  0.90           C  
ATOM    297  O   GLN A  21      -5.301  -8.493 -27.031  1.00  0.90           O  
ATOM    298  CB  GLN A  21      -2.234  -9.823 -26.922  1.00  0.90           C  
ATOM    299  CG  GLN A  21      -0.930  -9.708 -27.649  1.00  0.90           C  
ATOM    300  CD  GLN A  21      -0.242 -11.005 -27.776  1.00  0.90           C  
ATOM    301  OE1 GLN A  21      -0.112 -11.753 -26.809  1.00  0.90           O  
ATOM    302  NE2 GLN A  21       0.214 -11.315 -28.987  1.00  0.90           N  
ATOM    303  H   GLN A  21      -1.611  -7.973 -25.129  1.00  0.90           H  
ATOM    304  HA  GLN A  21      -2.987  -8.016 -27.748  1.00  0.90           H  
ATOM    305 1HB  GLN A  21      -2.049 -10.256 -25.937  1.00  0.90           H  
ATOM    306 2HB  GLN A  21      -2.876 -10.510 -27.467  1.00  0.90           H  
ATOM    307 1HG  GLN A  21      -1.117  -9.318 -28.651  1.00  0.90           H  
ATOM    308 2HG  GLN A  21      -0.278  -9.027 -27.095  1.00  0.90           H  
ATOM    309 1HE2 GLN A  21       0.691 -12.187 -29.134  1.00  0.90           H  
ATOM    310 2HE2 GLN A  21       0.083 -10.678 -29.753  1.00  0.90           H  
ATOM    311  N   VAL A  22      -4.459  -8.963 -24.975  1.00  0.77           N  
ATOM    312  CA  VAL A  22      -5.781  -9.177 -24.440  1.00  0.77           C  
ATOM    313  C   VAL A  22      -6.031  -8.365 -23.183  1.00  0.77           C  
ATOM    314  O   VAL A  22      -5.191  -8.303 -22.292  1.00  0.77           O  
ATOM    315  CB  VAL A  22      -6.050 -10.675 -24.147  1.00  0.77           C  
ATOM    316  CG1 VAL A  22      -7.503 -10.842 -23.590  1.00  0.77           C  
ATOM    317  CG2 VAL A  22      -5.889 -11.486 -25.384  1.00  0.77           C  
ATOM    318  H   VAL A  22      -3.627  -9.063 -24.389  1.00  0.77           H  
ATOM    319  HA  VAL A  22      -6.490  -8.870 -25.189  1.00  0.77           H  
ATOM    320  HB  VAL A  22      -5.355 -11.031 -23.392  1.00  0.77           H  
ATOM    321 1HG1 VAL A  22      -7.710 -11.877 -23.401  1.00  0.77           H  
ATOM    322 2HG1 VAL A  22      -7.624 -10.284 -22.669  1.00  0.77           H  
ATOM    323 3HG1 VAL A  22      -8.220 -10.477 -24.329  1.00  0.77           H  
ATOM    324 1HG2 VAL A  22      -6.096 -12.521 -25.163  1.00  0.77           H  
ATOM    325 2HG2 VAL A  22      -6.582 -11.138 -26.114  1.00  0.77           H  
ATOM    326 3HG2 VAL A  22      -4.877 -11.392 -25.762  1.00  0.77           H  
ATOM    327  N   ILE A  23      -7.171  -7.731 -23.125  1.00  0.71           N  
ATOM    328  CA  ILE A  23      -7.564  -7.056 -21.907  1.00  0.71           C  
ATOM    329  C   ILE A  23      -8.678  -7.792 -21.228  1.00  0.71           C  
ATOM    330  O   ILE A  23      -9.597  -8.273 -21.880  1.00  0.71           O  
ATOM    331  CB  ILE A  23      -7.891  -5.570 -22.097  1.00  0.71           C  
ATOM    332  CG1 ILE A  23      -6.596  -4.811 -22.391  1.00  0.71           C  
ATOM    333  CG2 ILE A  23      -8.676  -5.052 -20.950  1.00  0.71           C  
ATOM    334  CD1 ILE A  23      -6.786  -3.375 -22.771  1.00  0.71           C  
ATOM    335  H   ILE A  23      -7.794  -7.770 -23.935  1.00  0.71           H  
ATOM    336  HA  ILE A  23      -6.720  -7.071 -21.223  1.00  0.71           H  
ATOM    337  HB  ILE A  23      -8.504  -5.457 -22.996  1.00  0.71           H  
ATOM    338 1HG1 ILE A  23      -5.970  -4.848 -21.510  1.00  0.71           H  
ATOM    339 2HG1 ILE A  23      -6.074  -5.320 -23.195  1.00  0.71           H  
ATOM    340 1HG2 ILE A  23      -8.925  -4.003 -21.099  1.00  0.71           H  
ATOM    341 2HG2 ILE A  23      -9.583  -5.629 -20.872  1.00  0.71           H  
ATOM    342 3HG2 ILE A  23      -8.096  -5.180 -20.063  1.00  0.71           H  
ATOM    343 1HD1 ILE A  23      -5.815  -2.921 -22.960  1.00  0.71           H  
ATOM    344 2HD1 ILE A  23      -7.382  -3.320 -23.653  1.00  0.71           H  
ATOM    345 3HD1 ILE A  23      -7.283  -2.837 -21.964  1.00  0.71           H  
ATOM    346  N   VAL A  24      -8.531  -7.973 -19.932  1.00  0.68           N  
ATOM    347  CA  VAL A  24      -9.551  -8.621 -19.150  1.00  0.68           C  
ATOM    348  C   VAL A  24     -10.070  -7.569 -18.180  1.00  0.68           C  
ATOM    349  O   VAL A  24      -9.310  -7.031 -17.368  1.00  0.68           O  
ATOM    350  CB  VAL A  24      -8.974  -9.839 -18.388  1.00  0.68           C  
ATOM    351  CG1 VAL A  24     -10.078 -10.502 -17.580  1.00  0.68           C  
ATOM    352  CG2 VAL A  24      -8.315 -10.814 -19.373  1.00  0.68           C  
ATOM    353  H   VAL A  24      -7.703  -7.599 -19.474  1.00  0.68           H  
ATOM    354  HA  VAL A  24     -10.365  -8.947 -19.797  1.00  0.68           H  
ATOM    355  HB  VAL A  24      -8.224  -9.494 -17.677  1.00  0.68           H  
ATOM    356 1HG1 VAL A  24      -9.658 -11.336 -17.035  1.00  0.68           H  
ATOM    357 2HG1 VAL A  24     -10.507  -9.781 -16.873  1.00  0.68           H  
ATOM    358 3HG1 VAL A  24     -10.862 -10.860 -18.250  1.00  0.68           H  
ATOM    359 1HG2 VAL A  24      -7.906 -11.664 -18.829  1.00  0.68           H  
ATOM    360 2HG2 VAL A  24      -9.052 -11.153 -20.076  1.00  0.68           H  
ATOM    361 3HG2 VAL A  24      -7.509 -10.308 -19.910  1.00  0.68           H  
ATOM    362  N   ILE A  25     -11.347  -7.256 -18.281  1.00  0.67           N  
ATOM    363  CA  ILE A  25     -11.901  -6.242 -17.409  1.00  0.67           C  
ATOM    364  C   ILE A  25     -12.731  -6.907 -16.366  1.00  0.67           C  
ATOM    365  O   ILE A  25     -13.633  -7.681 -16.676  1.00  0.67           O  
ATOM    366  CB  ILE A  25     -12.733  -5.180 -18.133  1.00  0.67           C  
ATOM    367  CG1 ILE A  25     -11.880  -4.461 -19.128  1.00  0.67           C  
ATOM    368  CG2 ILE A  25     -13.295  -4.182 -17.140  1.00  0.67           C  
ATOM    369  CD1 ILE A  25     -12.638  -3.444 -19.931  1.00  0.67           C  
ATOM    370  H   ILE A  25     -11.927  -7.737 -18.968  1.00  0.67           H  
ATOM    371  HA  ILE A  25     -11.089  -5.725 -16.904  1.00  0.67           H  
ATOM    372  HB  ILE A  25     -13.548  -5.662 -18.674  1.00  0.67           H  
ATOM    373 1HG1 ILE A  25     -11.048  -3.981 -18.616  1.00  0.67           H  
ATOM    374 2HG1 ILE A  25     -11.485  -5.196 -19.806  1.00  0.67           H  
ATOM    375 1HG2 ILE A  25     -13.876  -3.438 -17.665  1.00  0.67           H  
ATOM    376 2HG2 ILE A  25     -13.931  -4.693 -16.425  1.00  0.67           H  
ATOM    377 3HG2 ILE A  25     -12.474  -3.693 -16.612  1.00  0.67           H  
ATOM    378 1HD1 ILE A  25     -11.968  -2.979 -20.651  1.00  0.67           H  
ATOM    379 2HD1 ILE A  25     -13.470  -3.898 -20.445  1.00  0.67           H  
ATOM    380 3HD1 ILE A  25     -13.018  -2.704 -19.263  1.00  0.67           H  
ATOM    381  N   GLY A  26     -12.425  -6.631 -15.121  1.00  0.67           N  
ATOM    382  CA  GLY A  26     -13.127  -7.287 -14.063  1.00  0.67           C  
ATOM    383  C   GLY A  26     -12.196  -8.247 -13.394  1.00  0.67           C  
ATOM    384  O   GLY A  26     -11.270  -8.778 -14.006  1.00  0.67           O  
ATOM    385  H   GLY A  26     -11.674  -5.981 -14.883  1.00  0.67           H  
ATOM    386 1HA  GLY A  26     -13.495  -6.553 -13.347  1.00  0.67           H  
ATOM    387 2HA  GLY A  26     -13.969  -7.819 -14.465  1.00  0.67           H  
ATOM    388  N   SER A  27     -12.434  -8.441 -12.119  1.00  0.67           N  
ATOM    389  CA  SER A  27     -11.591  -9.265 -11.299  1.00  0.67           C  
ATOM    390  C   SER A  27     -12.341 -10.367 -10.598  1.00  0.67           C  
ATOM    391  O   SER A  27     -11.942 -10.767  -9.507  1.00  0.67           O  
ATOM    392  CB  SER A  27     -10.894  -8.391 -10.299  1.00  0.67           C  
ATOM    393  OG  SER A  27     -11.816  -7.686  -9.513  1.00  0.67           O  
ATOM    394  H   SER A  27     -13.226  -7.983 -11.696  1.00  0.67           H  
ATOM    395  HA  SER A  27     -10.838  -9.731 -11.938  1.00  0.67           H  
ATOM    396 1HB  SER A  27     -10.230  -8.983  -9.671  1.00  0.67           H  
ATOM    397 2HB  SER A  27     -10.305  -7.699 -10.851  1.00  0.67           H  
ATOM    398  HG  SER A  27     -12.299  -7.112 -10.117  1.00  0.67           H  
ATOM    399  N   GLY A  28     -13.459 -10.830 -11.157  1.00  0.67           N  
ATOM    400  CA  GLY A  28     -14.130 -11.903 -10.451  1.00  0.67           C  
ATOM    401  C   GLY A  28     -13.275 -13.120 -10.723  1.00  0.67           C  
ATOM    402  O   GLY A  28     -12.299 -13.005 -11.473  1.00  0.67           O  
ATOM    403  H   GLY A  28     -13.815 -10.491 -12.060  1.00  0.67           H  
ATOM    404 1HA  GLY A  28     -14.187 -11.692  -9.384  1.00  0.67           H  
ATOM    405 2HA  GLY A  28     -15.138 -12.026 -10.843  1.00  0.67           H  
ATOM    406  N   PRO A  29     -13.621 -14.311 -10.233  1.00  0.66           N  
ATOM    407  CA  PRO A  29     -12.850 -15.520 -10.445  1.00  0.66           C  
ATOM    408  C   PRO A  29     -12.767 -15.813 -11.936  1.00  0.66           C  
ATOM    409  O   PRO A  29     -11.808 -16.426 -12.404  1.00  0.66           O  
ATOM    410  CB  PRO A  29     -13.626 -16.552  -9.620  1.00  0.66           C  
ATOM    411  CG  PRO A  29     -15.026 -15.984  -9.482  1.00  0.66           C  
ATOM    412  CD  PRO A  29     -14.837 -14.475  -9.432  1.00  0.66           C  
ATOM    413  HA  PRO A  29     -11.835 -15.394 -10.046  1.00  0.66           H  
ATOM    414 1HB  PRO A  29     -13.614 -17.528 -10.130  1.00  0.66           H  
ATOM    415 2HB  PRO A  29     -13.148 -16.693  -8.648  1.00  0.66           H  
ATOM    416 1HG  PRO A  29     -15.642 -16.315 -10.324  1.00  0.66           H  
ATOM    417 2HG  PRO A  29     -15.500 -16.384  -8.570  1.00  0.66           H  
ATOM    418 1HD  PRO A  29     -15.697 -13.989  -9.899  1.00  0.66           H  
ATOM    419 2HD  PRO A  29     -14.667 -14.121  -8.397  1.00  0.66           H  
ATOM    420  N   ALA A  30     -13.749 -15.313 -12.703  1.00  0.65           N  
ATOM    421  CA  ALA A  30     -13.739 -15.429 -14.152  1.00  0.65           C  
ATOM    422  C   ALA A  30     -12.589 -14.615 -14.750  1.00  0.65           C  
ATOM    423  O   ALA A  30     -11.969 -15.010 -15.738  1.00  0.65           O  
ATOM    424  CB  ALA A  30     -15.050 -14.929 -14.726  1.00  0.65           C  
ATOM    425  H   ALA A  30     -14.525 -14.835 -12.273  1.00  0.65           H  
ATOM    426  HA  ALA A  30     -13.598 -16.477 -14.412  1.00  0.65           H  
ATOM    427 1HB  ALA A  30     -15.034 -15.032 -15.809  1.00  0.65           H  
ATOM    428 2HB  ALA A  30     -15.867 -15.497 -14.332  1.00  0.65           H  
ATOM    429 3HB  ALA A  30     -15.186 -13.878 -14.466  1.00  0.65           H  
ATOM    430  N   GLY A  31     -12.325 -13.446 -14.158  1.00  0.64           N  
ATOM    431  CA  GLY A  31     -11.304 -12.519 -14.632  1.00  0.64           C  
ATOM    432  C   GLY A  31      -9.952 -13.135 -14.452  1.00  0.64           C  
ATOM    433  O   GLY A  31      -9.113 -13.145 -15.360  1.00  0.64           O  
ATOM    434  H   GLY A  31     -12.810 -13.195 -13.307  1.00  0.64           H  
ATOM    435 1HA  GLY A  31     -11.464 -12.301 -15.682  1.00  0.64           H  
ATOM    436 2HA  GLY A  31     -11.371 -11.579 -14.079  1.00  0.64           H  
ATOM    437  N   HIS A  32      -9.745 -13.662 -13.258  1.00  0.64           N  
ATOM    438  CA  HIS A  32      -8.464 -14.250 -12.936  1.00  0.64           C  
ATOM    439  C   HIS A  32      -8.252 -15.541 -13.671  1.00  0.64           C  
ATOM    440  O   HIS A  32      -7.178 -15.778 -14.215  1.00  0.64           O  
ATOM    441  CB  HIS A  32      -8.364 -14.475 -11.450  1.00  0.64           C  
ATOM    442  CG  HIS A  32      -8.216 -13.238 -10.706  1.00  0.64           C  
ATOM    443  ND1 HIS A  32      -7.020 -12.567 -10.603  1.00  0.64           N  
ATOM    444  CD2 HIS A  32      -9.125 -12.499 -10.058  1.00  0.64           C  
ATOM    445  CE1 HIS A  32      -7.214 -11.465  -9.883  1.00  0.64           C  
ATOM    446  NE2 HIS A  32      -8.481 -11.410  -9.547  1.00  0.64           N  
ATOM    447  H   HIS A  32     -10.503 -13.618 -12.570  1.00  0.64           H  
ATOM    448  HA  HIS A  32      -7.670 -13.586 -13.231  1.00  0.64           H  
ATOM    449 1HB  HIS A  32      -9.257 -14.999 -11.095  1.00  0.64           H  
ATOM    450 2HB  HIS A  32      -7.497 -15.105 -11.251  1.00  0.64           H  
ATOM    451  HD2 HIS A  32     -10.176 -12.723  -9.967  1.00  0.64           H  
ATOM    452  HE1 HIS A  32      -6.464 -10.726  -9.627  1.00  0.64           H  
ATOM    453  HE2 HIS A  32      -8.928 -10.680  -9.006  1.00  0.64           H  
ATOM    454  N   THR A  33      -9.279 -16.364 -13.768  1.00  0.64           N  
ATOM    455  CA  THR A  33      -9.086 -17.609 -14.458  1.00  0.64           C  
ATOM    456  C   THR A  33      -8.733 -17.332 -15.904  1.00  0.64           C  
ATOM    457  O   THR A  33      -7.788 -17.919 -16.439  1.00  0.64           O  
ATOM    458  CB  THR A  33     -10.321 -18.487 -14.359  1.00  0.64           C  
ATOM    459  OG1 THR A  33     -10.586 -18.770 -12.983  1.00  0.64           O  
ATOM    460  CG2 THR A  33     -10.065 -19.761 -15.090  1.00  0.64           C  
ATOM    461  H   THR A  33     -10.179 -16.166 -13.334  1.00  0.64           H  
ATOM    462  HA  THR A  33      -8.255 -18.139 -14.001  1.00  0.64           H  
ATOM    463  HB  THR A  33     -11.187 -17.978 -14.795  1.00  0.64           H  
ATOM    464  HG1 THR A  33     -10.947 -17.955 -12.566  1.00  0.64           H  
ATOM    465 1HG2 THR A  33     -10.920 -20.410 -15.020  1.00  0.64           H  
ATOM    466 2HG2 THR A  33      -9.865 -19.531 -16.128  1.00  0.64           H  
ATOM    467 3HG2 THR A  33      -9.204 -20.250 -14.646  1.00  0.64           H  
ATOM    468  N   ALA A  34      -9.455 -16.398 -16.531  1.00  0.66           N  
ATOM    469  CA  ALA A  34      -9.172 -16.079 -17.909  1.00  0.66           C  
ATOM    470  C   ALA A  34      -7.744 -15.597 -18.086  1.00  0.66           C  
ATOM    471  O   ALA A  34      -7.024 -16.075 -18.964  1.00  0.66           O  
ATOM    472  CB  ALA A  34     -10.101 -14.976 -18.376  1.00  0.66           C  
ATOM    473  H   ALA A  34     -10.226 -15.921 -16.065  1.00  0.66           H  
ATOM    474  HA  ALA A  34      -9.319 -16.980 -18.496  1.00  0.66           H  
ATOM    475 1HB  ALA A  34      -9.880 -14.765 -19.403  1.00  0.66           H  
ATOM    476 2HB  ALA A  34     -11.135 -15.294 -18.278  1.00  0.66           H  
ATOM    477 3HB  ALA A  34      -9.942 -14.081 -17.773  1.00  0.66           H  
ATOM    478  N   ALA A  35      -7.303 -14.701 -17.205  1.00  0.68           N  
ATOM    479  CA  ALA A  35      -5.962 -14.149 -17.275  1.00  0.68           C  
ATOM    480  C   ALA A  35      -4.887 -15.216 -17.128  1.00  0.68           C  
ATOM    481  O   ALA A  35      -3.878 -15.207 -17.839  1.00  0.68           O  
ATOM    482  CB  ALA A  35      -5.816 -13.114 -16.211  1.00  0.68           C  
ATOM    483  H   ALA A  35      -7.930 -14.349 -16.477  1.00  0.68           H  
ATOM    484  HA  ALA A  35      -5.836 -13.681 -18.247  1.00  0.68           H  
ATOM    485 1HB  ALA A  35      -4.838 -12.685 -16.285  1.00  0.68           H  
ATOM    486 2HB  ALA A  35      -6.576 -12.347 -16.358  1.00  0.68           H  
ATOM    487 3HB  ALA A  35      -5.944 -13.579 -15.232  1.00  0.68           H  
ATOM    488  N   ILE A  36      -5.136 -16.184 -16.249  1.00  0.72           N  
ATOM    489  CA  ILE A  36      -4.204 -17.276 -16.030  1.00  0.72           C  
ATOM    490  C   ILE A  36      -4.036 -18.096 -17.287  1.00  0.72           C  
ATOM    491  O   ILE A  36      -2.906 -18.397 -17.689  1.00  0.72           O  
ATOM    492  CB  ILE A  36      -4.706 -18.160 -14.875  1.00  0.72           C  
ATOM    493  CG1 ILE A  36      -4.557 -17.377 -13.558  1.00  0.72           C  
ATOM    494  CG2 ILE A  36      -4.003 -19.513 -14.886  1.00  0.72           C  
ATOM    495  CD1 ILE A  36      -5.303 -17.964 -12.389  1.00  0.72           C  
ATOM    496  H   ILE A  36      -5.982 -16.137 -15.683  1.00  0.72           H  
ATOM    497  HA  ILE A  36      -3.243 -16.862 -15.754  1.00  0.72           H  
ATOM    498  HB  ILE A  36      -5.767 -18.332 -14.997  1.00  0.72           H  
ATOM    499 1HG1 ILE A  36      -3.513 -17.340 -13.295  1.00  0.72           H  
ATOM    500 2HG1 ILE A  36      -4.904 -16.363 -13.717  1.00  0.72           H  
ATOM    501 1HG2 ILE A  36      -4.383 -20.127 -14.074  1.00  0.72           H  
ATOM    502 2HG2 ILE A  36      -4.196 -20.015 -15.832  1.00  0.72           H  
ATOM    503 3HG2 ILE A  36      -2.959 -19.373 -14.775  1.00  0.72           H  
ATOM    504 1HD1 ILE A  36      -5.145 -17.335 -11.514  1.00  0.72           H  
ATOM    505 2HD1 ILE A  36      -6.363 -17.992 -12.616  1.00  0.72           H  
ATOM    506 3HD1 ILE A  36      -4.949 -18.969 -12.189  1.00  0.72           H  
ATOM    507  N   TYR A  37      -5.130 -18.428 -17.944  1.00  0.79           N  
ATOM    508  CA  TYR A  37      -4.999 -19.229 -19.141  1.00  0.79           C  
ATOM    509  C   TYR A  37      -4.390 -18.455 -20.302  1.00  0.79           C  
ATOM    510  O   TYR A  37      -3.516 -18.979 -21.003  1.00  0.79           O  
ATOM    511  CB  TYR A  37      -6.349 -19.847 -19.481  1.00  0.79           C  
ATOM    512  CG  TYR A  37      -6.624 -21.037 -18.612  1.00  0.79           C  
ATOM    513  CD1 TYR A  37      -7.495 -20.955 -17.566  1.00  0.79           C  
ATOM    514  CD2 TYR A  37      -5.970 -22.232 -18.880  1.00  0.79           C  
ATOM    515  CE1 TYR A  37      -7.724 -22.060 -16.768  1.00  0.79           C  
ATOM    516  CE2 TYR A  37      -6.200 -23.337 -18.094  1.00  0.79           C  
ATOM    517  CZ  TYR A  37      -7.075 -23.251 -17.037  1.00  0.79           C  
ATOM    518  OH  TYR A  37      -7.318 -24.349 -16.244  1.00  0.79           O  
ATOM    519  H   TYR A  37      -6.049 -18.147 -17.585  1.00  0.79           H  
ATOM    520  HA  TYR A  37      -4.319 -20.049 -18.917  1.00  0.79           H  
ATOM    521 1HB  TYR A  37      -7.142 -19.109 -19.318  1.00  0.79           H  
ATOM    522 2HB  TYR A  37      -6.376 -20.152 -20.529  1.00  0.79           H  
ATOM    523  HD1 TYR A  37      -8.001 -20.032 -17.369  1.00  0.79           H  
ATOM    524  HD2 TYR A  37      -5.273 -22.295 -19.719  1.00  0.79           H  
ATOM    525  HE1 TYR A  37      -8.417 -22.001 -15.936  1.00  0.79           H  
ATOM    526  HE2 TYR A  37      -5.687 -24.277 -18.308  1.00  0.79           H  
ATOM    527  HH  TYR A  37      -6.868 -25.114 -16.608  1.00  0.79           H  
ATOM    528  N   LEU A  38      -4.747 -17.183 -20.449  1.00  0.87           N  
ATOM    529  CA  LEU A  38      -4.195 -16.417 -21.553  1.00  0.87           C  
ATOM    530  C   LEU A  38      -2.685 -16.301 -21.408  1.00  0.87           C  
ATOM    531  O   LEU A  38      -1.924 -16.559 -22.349  1.00  0.87           O  
ATOM    532  CB  LEU A  38      -4.775 -15.007 -21.502  1.00  0.87           C  
ATOM    533  CG  LEU A  38      -6.241 -14.855 -21.816  1.00  0.87           C  
ATOM    534  CD1 LEU A  38      -6.658 -13.509 -21.446  1.00  0.87           C  
ATOM    535  CD2 LEU A  38      -6.480 -15.090 -23.264  1.00  0.87           C  
ATOM    536  H   LEU A  38      -5.447 -16.768 -19.832  1.00  0.87           H  
ATOM    537  HA  LEU A  38      -4.439 -16.914 -22.494  1.00  0.87           H  
ATOM    538 1HB  LEU A  38      -4.628 -14.620 -20.496  1.00  0.87           H  
ATOM    539 2HB  LEU A  38      -4.218 -14.378 -22.197  1.00  0.87           H  
ATOM    540  HG  LEU A  38      -6.803 -15.541 -21.247  1.00  0.87           H  
ATOM    541 1HD1 LEU A  38      -7.700 -13.397 -21.658  1.00  0.87           H  
ATOM    542 2HD1 LEU A  38      -6.486 -13.354 -20.394  1.00  0.87           H  
ATOM    543 3HD1 LEU A  38      -6.086 -12.802 -22.012  1.00  0.87           H  
ATOM    544 1HD2 LEU A  38      -7.527 -14.966 -23.475  1.00  0.87           H  
ATOM    545 2HD2 LEU A  38      -5.910 -14.377 -23.832  1.00  0.87           H  
ATOM    546 3HD2 LEU A  38      -6.172 -16.102 -23.517  1.00  0.87           H  
ATOM    547  N   ALA A  39      -2.242 -16.001 -20.184  1.00  0.97           N  
ATOM    548  CA  ALA A  39      -0.826 -15.859 -19.917  1.00  0.97           C  
ATOM    549  C   ALA A  39      -0.080 -17.173 -20.133  1.00  0.97           C  
ATOM    550  O   ALA A  39       0.978 -17.193 -20.765  1.00  0.97           O  
ATOM    551  CB  ALA A  39      -0.628 -15.358 -18.506  1.00  0.97           C  
ATOM    552  H   ALA A  39      -2.901 -15.828 -19.424  1.00  0.97           H  
ATOM    553  HA  ALA A  39      -0.425 -15.123 -20.612  1.00  0.97           H  
ATOM    554 1HB  ALA A  39       0.421 -15.217 -18.329  1.00  0.97           H  
ATOM    555 2HB  ALA A  39      -1.144 -14.411 -18.371  1.00  0.97           H  
ATOM    556 3HB  ALA A  39      -1.029 -16.087 -17.801  1.00  0.97           H  
ATOM    557  N   ARG A  40      -0.659 -18.297 -19.690  1.00  1.08           N  
ATOM    558  CA  ARG A  40      -0.003 -19.591 -19.864  1.00  1.08           C  
ATOM    559  C   ARG A  40       0.188 -19.934 -21.326  1.00  1.08           C  
ATOM    560  O   ARG A  40       1.217 -20.477 -21.714  1.00  1.08           O  
ATOM    561  CB  ARG A  40      -0.775 -20.709 -19.187  1.00  1.08           C  
ATOM    562  CG  ARG A  40      -0.692 -20.736 -17.676  1.00  1.08           C  
ATOM    563  CD  ARG A  40      -1.534 -21.811 -17.113  1.00  1.08           C  
ATOM    564  NE  ARG A  40      -1.040 -23.133 -17.517  1.00  1.08           N  
ATOM    565  CZ  ARG A  40      -1.702 -24.288 -17.352  1.00  1.08           C  
ATOM    566  NH1 ARG A  40      -2.886 -24.296 -16.771  1.00  1.08           N  
ATOM    567  NH2 ARG A  40      -1.153 -25.413 -17.779  1.00  1.08           N  
ATOM    568  H   ARG A  40      -1.542 -18.258 -19.177  1.00  1.08           H  
ATOM    569  HA  ARG A  40       0.979 -19.534 -19.394  1.00  1.08           H  
ATOM    570 1HB  ARG A  40      -1.830 -20.617 -19.450  1.00  1.08           H  
ATOM    571 2HB  ARG A  40      -0.428 -21.673 -19.563  1.00  1.08           H  
ATOM    572 1HG  ARG A  40       0.336 -20.948 -17.399  1.00  1.08           H  
ATOM    573 2HG  ARG A  40      -0.988 -19.785 -17.252  1.00  1.08           H  
ATOM    574 1HD  ARG A  40      -1.528 -21.755 -16.027  1.00  1.08           H  
ATOM    575 2HD  ARG A  40      -2.558 -21.696 -17.474  1.00  1.08           H  
ATOM    576  HE  ARG A  40      -0.129 -23.186 -17.971  1.00  1.08           H  
ATOM    577 1HH1 ARG A  40      -3.292 -23.428 -16.445  1.00  1.08           H  
ATOM    578 2HH1 ARG A  40      -3.382 -25.166 -16.646  1.00  1.08           H  
ATOM    579 1HH2 ARG A  40      -0.222 -25.386 -18.237  1.00  1.08           H  
ATOM    580 2HH2 ARG A  40      -1.636 -26.290 -17.670  1.00  1.08           H  
ATOM    581  N   ALA A  41      -0.756 -19.507 -22.155  1.00  1.17           N  
ATOM    582  CA  ALA A  41      -0.739 -19.779 -23.585  1.00  1.17           C  
ATOM    583  C   ALA A  41       0.239 -18.884 -24.346  1.00  1.17           C  
ATOM    584  O   ALA A  41       0.389 -19.036 -25.566  1.00  1.17           O  
ATOM    585  CB  ALA A  41      -2.131 -19.611 -24.148  1.00  1.17           C  
ATOM    586  H   ALA A  41      -1.580 -19.042 -21.764  1.00  1.17           H  
ATOM    587  HA  ALA A  41      -0.415 -20.800 -23.720  1.00  1.17           H  
ATOM    588 1HB  ALA A  41      -2.138 -19.842 -25.204  1.00  1.17           H  
ATOM    589 2HB  ALA A  41      -2.813 -20.283 -23.623  1.00  1.17           H  
ATOM    590 3HB  ALA A  41      -2.460 -18.595 -23.992  1.00  1.17           H  
ATOM    591  N   ASN A  42       0.941 -18.005 -23.620  1.00  1.22           N  
ATOM    592  CA  ASN A  42       1.917 -17.061 -24.140  1.00  1.22           C  
ATOM    593  C   ASN A  42       1.285 -15.865 -24.829  1.00  1.22           C  
ATOM    594  O   ASN A  42       1.866 -15.280 -25.744  1.00  1.22           O  
ATOM    595  CB  ASN A  42       2.891 -17.760 -25.079  1.00  1.22           C  
ATOM    596  CG  ASN A  42       4.250 -17.065 -25.184  1.00  1.22           C  
ATOM    597  OD1 ASN A  42       4.763 -16.509 -24.204  1.00  1.22           O  
ATOM    598  ND2 ASN A  42       4.842 -17.104 -26.357  1.00  1.22           N  
ATOM    599  H   ASN A  42       0.785 -17.957 -22.613  1.00  1.22           H  
ATOM    600  HA  ASN A  42       2.481 -16.670 -23.291  1.00  1.22           H  
ATOM    601 1HB  ASN A  42       3.046 -18.790 -24.747  1.00  1.22           H  
ATOM    602 2HB  ASN A  42       2.462 -17.799 -26.080  1.00  1.22           H  
ATOM    603 1HD2 ASN A  42       5.737 -16.670 -26.481  1.00  1.22           H  
ATOM    604 2HD2 ASN A  42       4.401 -17.566 -27.125  1.00  1.22           H  
ATOM    605  N   LEU A  43       0.117 -15.461 -24.345  1.00  1.21           N  
ATOM    606  CA  LEU A  43      -0.477 -14.215 -24.783  1.00  1.21           C  
ATOM    607  C   LEU A  43      -0.104 -13.213 -23.722  1.00  1.21           C  
ATOM    608  O   LEU A  43       0.222 -13.614 -22.603  1.00  1.21           O  
ATOM    609  CB  LEU A  43      -2.004 -14.292 -24.901  1.00  1.21           C  
ATOM    610  CG  LEU A  43      -2.559 -14.937 -26.156  1.00  1.21           C  
ATOM    611  CD1 LEU A  43      -2.089 -16.377 -26.257  1.00  1.21           C  
ATOM    612  CD2 LEU A  43      -4.044 -14.895 -26.070  1.00  1.21           C  
ATOM    613  H   LEU A  43      -0.364 -15.997 -23.621  1.00  1.21           H  
ATOM    614  HA  LEU A  43      -0.047 -13.924 -25.736  1.00  1.21           H  
ATOM    615 1HB  LEU A  43      -2.393 -14.840 -24.057  1.00  1.21           H  
ATOM    616 2HB  LEU A  43      -2.399 -13.275 -24.855  1.00  1.21           H  
ATOM    617  HG  LEU A  43      -2.219 -14.391 -27.035  1.00  1.21           H  
ATOM    618 1HD1 LEU A  43      -2.508 -16.845 -27.149  1.00  1.21           H  
ATOM    619 2HD1 LEU A  43      -1.010 -16.417 -26.312  1.00  1.21           H  
ATOM    620 3HD1 LEU A  43      -2.425 -16.903 -25.381  1.00  1.21           H  
ATOM    621 1HD2 LEU A  43      -4.464 -15.338 -26.951  1.00  1.21           H  
ATOM    622 2HD2 LEU A  43      -4.358 -15.449 -25.195  1.00  1.21           H  
ATOM    623 3HD2 LEU A  43      -4.364 -13.872 -25.990  1.00  1.21           H  
ATOM    624  N   GLU A  44      -0.117 -11.929 -24.037  1.00  1.15           N  
ATOM    625  CA  GLU A  44       0.126 -10.952 -22.980  1.00  1.15           C  
ATOM    626  C   GLU A  44      -1.164 -10.236 -22.560  1.00  1.15           C  
ATOM    627  O   GLU A  44      -1.602  -9.297 -23.260  1.00  1.15           O  
ATOM    628  CB  GLU A  44       1.153  -9.922 -23.437  1.00  1.15           C  
ATOM    629  CG  GLU A  44       1.537  -8.900 -22.373  1.00  1.15           C  
ATOM    630  CD  GLU A  44       2.577  -7.926 -22.864  1.00  1.15           C  
ATOM    631  OE1 GLU A  44       2.890  -7.967 -24.028  1.00  1.15           O  
ATOM    632  OE2 GLU A  44       3.083  -7.156 -22.069  1.00  1.15           O  
ATOM    633  H   GLU A  44      -0.304 -11.655 -25.002  1.00  1.15           H  
ATOM    634  HA  GLU A  44       0.558 -11.462 -22.129  1.00  1.15           H  
ATOM    635 1HB  GLU A  44       2.062 -10.433 -23.756  1.00  1.15           H  
ATOM    636 2HB  GLU A  44       0.759  -9.385 -24.302  1.00  1.15           H  
ATOM    637 1HG  GLU A  44       0.642  -8.350 -22.075  1.00  1.15           H  
ATOM    638 2HG  GLU A  44       1.915  -9.428 -21.498  1.00  1.15           H  
ATOM    639  N   PRO A  45      -1.870 -10.727 -21.503  1.00  1.07           N  
ATOM    640  CA  PRO A  45      -3.043 -10.123 -20.946  1.00  1.07           C  
ATOM    641  C   PRO A  45      -2.742  -8.992 -19.983  1.00  1.07           C  
ATOM    642  O   PRO A  45      -1.737  -9.044 -19.246  1.00  1.07           O  
ATOM    643  CB  PRO A  45      -3.717 -11.269 -20.215  1.00  1.07           C  
ATOM    644  CG  PRO A  45      -2.585 -12.120 -19.741  1.00  1.07           C  
ATOM    645  CD  PRO A  45      -1.542 -12.027 -20.844  1.00  1.07           C  
ATOM    646  HA  PRO A  45      -3.650  -9.797 -21.778  1.00  1.07           H  
ATOM    647 1HB  PRO A  45      -4.342 -10.880 -19.393  1.00  1.07           H  
ATOM    648 2HB  PRO A  45      -4.377 -11.790 -20.894  1.00  1.07           H  
ATOM    649 1HG  PRO A  45      -2.216 -11.755 -18.782  1.00  1.07           H  
ATOM    650 2HG  PRO A  45      -2.937 -13.149 -19.560  1.00  1.07           H  
ATOM    651 1HD  PRO A  45      -0.543 -12.038 -20.391  1.00  1.07           H  
ATOM    652 2HD  PRO A  45      -1.725 -12.858 -21.519  1.00  1.07           H  
ATOM    653  N   VAL A  46      -3.692  -8.080 -19.889  1.00  1.01           N  
ATOM    654  CA  VAL A  46      -3.712  -7.077 -18.845  1.00  1.01           C  
ATOM    655  C   VAL A  46      -5.060  -7.109 -18.153  1.00  1.01           C  
ATOM    656  O   VAL A  46      -6.093  -7.060 -18.821  1.00  1.01           O  
ATOM    657  CB  VAL A  46      -3.465  -5.675 -19.393  1.00  1.01           C  
ATOM    658  CG1 VAL A  46      -3.517  -4.737 -18.281  1.00  1.01           C  
ATOM    659  CG2 VAL A  46      -2.119  -5.601 -20.073  1.00  1.01           C  
ATOM    660  H   VAL A  46      -4.433  -8.099 -20.589  1.00  1.01           H  
ATOM    661  HA  VAL A  46      -2.938  -7.309 -18.118  1.00  1.01           H  
ATOM    662  HB  VAL A  46      -4.244  -5.412 -20.096  1.00  1.01           H  
ATOM    663 1HG1 VAL A  46      -3.338  -3.732 -18.657  1.00  1.01           H  
ATOM    664 2HG1 VAL A  46      -4.482  -4.777 -17.792  1.00  1.01           H  
ATOM    665 3HG1 VAL A  46      -2.744  -5.019 -17.575  1.00  1.01           H  
ATOM    666 1HG2 VAL A  46      -1.963  -4.588 -20.437  1.00  1.01           H  
ATOM    667 2HG2 VAL A  46      -1.342  -5.852 -19.374  1.00  1.01           H  
ATOM    668 3HG2 VAL A  46      -2.086  -6.295 -20.907  1.00  1.01           H  
ATOM    669  N   MET A  47      -5.040  -7.208 -16.834  1.00  0.99           N  
ATOM    670  CA  MET A  47      -6.249  -7.252 -16.031  1.00  0.99           C  
ATOM    671  C   MET A  47      -6.549  -5.925 -15.354  1.00  0.99           C  
ATOM    672  O   MET A  47      -5.651  -5.300 -14.772  1.00  0.99           O  
ATOM    673  CB  MET A  47      -6.105  -8.292 -14.945  1.00  0.99           C  
ATOM    674  CG  MET A  47      -7.315  -8.442 -14.042  1.00  0.99           C  
ATOM    675  SD  MET A  47      -6.987  -9.599 -12.769  1.00  0.99           S  
ATOM    676  CE  MET A  47      -6.677 -10.992 -13.759  1.00  0.99           C  
ATOM    677  H   MET A  47      -4.133  -7.244 -16.369  1.00  0.99           H  
ATOM    678  HA  MET A  47      -7.086  -7.504 -16.674  1.00  0.99           H  
ATOM    679 1HB  MET A  47      -5.888  -9.259 -15.395  1.00  0.99           H  
ATOM    680 2HB  MET A  47      -5.273  -8.022 -14.336  1.00  0.99           H  
ATOM    681 1HG  MET A  47      -7.556  -7.492 -13.571  1.00  0.99           H  
ATOM    682 2HG  MET A  47      -8.187  -8.777 -14.617  1.00  0.99           H  
ATOM    683 1HE  MET A  47      -6.406 -11.820 -13.133  1.00  0.99           H  
ATOM    684 2HE  MET A  47      -7.566 -11.233 -14.340  1.00  0.99           H  
ATOM    685 3HE  MET A  47      -5.860 -10.774 -14.421  1.00  0.99           H  
ATOM    686  N   PHE A  48      -7.820  -5.529 -15.378  1.00  1.05           N  
ATOM    687  CA  PHE A  48      -8.230  -4.325 -14.669  1.00  1.05           C  
ATOM    688  C   PHE A  48      -9.206  -4.592 -13.531  1.00  1.05           C  
ATOM    689  O   PHE A  48     -10.351  -5.033 -13.724  1.00  1.05           O  
ATOM    690  CB  PHE A  48      -8.805  -3.319 -15.636  1.00  1.05           C  
ATOM    691  CG  PHE A  48      -7.792  -2.925 -16.592  1.00  1.05           C  
ATOM    692  CD1 PHE A  48      -7.700  -3.536 -17.805  1.00  1.05           C  
ATOM    693  CD2 PHE A  48      -6.866  -1.994 -16.253  1.00  1.05           C  
ATOM    694  CE1 PHE A  48      -6.700  -3.183 -18.677  1.00  1.05           C  
ATOM    695  CE2 PHE A  48      -5.863  -1.668 -17.118  1.00  1.05           C  
ATOM    696  CZ  PHE A  48      -5.794  -2.253 -18.326  1.00  1.05           C  
ATOM    697  H   PHE A  48      -8.492  -6.074 -15.922  1.00  1.05           H  
ATOM    698  HA  PHE A  48      -7.342  -3.872 -14.225  1.00  1.05           H  
ATOM    699 1HB  PHE A  48      -9.651  -3.744 -16.171  1.00  1.05           H  
ATOM    700 2HB  PHE A  48      -9.144  -2.434 -15.095  1.00  1.05           H  
ATOM    701  HD1 PHE A  48      -8.430  -4.301 -18.062  1.00  1.05           H  
ATOM    702  HD2 PHE A  48      -6.926  -1.523 -15.264  1.00  1.05           H  
ATOM    703  HE1 PHE A  48      -6.610  -3.649 -19.640  1.00  1.05           H  
ATOM    704  HE2 PHE A  48      -5.114  -0.938 -16.835  1.00  1.05           H  
ATOM    705  HZ  PHE A  48      -4.995  -1.990 -19.014  1.00  1.05           H  
ATOM    706  N   GLU A  49      -8.730  -4.322 -12.320  1.00  1.18           N  
ATOM    707  CA  GLU A  49      -9.512  -4.555 -11.116  1.00  1.18           C  
ATOM    708  C   GLU A  49     -10.282  -3.280 -10.766  1.00  1.18           C  
ATOM    709  O   GLU A  49      -9.675  -2.242 -10.517  1.00  1.18           O  
ATOM    710  CB  GLU A  49      -8.594  -4.942  -9.949  1.00  1.18           C  
ATOM    711  CG  GLU A  49      -7.764  -6.220 -10.129  1.00  1.18           C  
ATOM    712  CD  GLU A  49      -7.022  -6.631  -8.874  1.00  1.18           C  
ATOM    713  OE1 GLU A  49      -7.049  -5.902  -7.914  1.00  1.18           O  
ATOM    714  OE2 GLU A  49      -6.464  -7.706  -8.864  1.00  1.18           O  
ATOM    715  H   GLU A  49      -7.788  -3.935 -12.235  1.00  1.18           H  
ATOM    716  HA  GLU A  49     -10.227  -5.354 -11.302  1.00  1.18           H  
ATOM    717 1HB  GLU A  49      -7.903  -4.147  -9.767  1.00  1.18           H  
ATOM    718 2HB  GLU A  49      -9.195  -5.065  -9.051  1.00  1.18           H  
ATOM    719 1HG  GLU A  49      -8.350  -7.033 -10.462  1.00  1.18           H  
ATOM    720 2HG  GLU A  49      -7.035  -6.015 -10.909  1.00  1.18           H  
ATOM    721  N   GLY A  50     -11.612  -3.324 -10.757  1.00  1.37           N  
ATOM    722  CA  GLY A  50     -12.339  -2.087 -10.472  1.00  1.37           C  
ATOM    723  C   GLY A  50     -12.357  -1.771  -8.982  1.00  1.37           C  
ATOM    724  O   GLY A  50     -12.883  -2.535  -8.174  1.00  1.37           O  
ATOM    725  H   GLY A  50     -12.100  -4.181 -10.962  1.00  1.37           H  
ATOM    726 1HA  GLY A  50     -11.857  -1.273 -11.003  1.00  1.37           H  
ATOM    727 2HA  GLY A  50     -13.358  -2.162 -10.850  1.00  1.37           H  
ATOM    728  N   MET A  51     -11.857  -0.596  -8.612  1.00  1.59           N  
ATOM    729  CA  MET A  51     -11.773  -0.231  -7.198  1.00  1.59           C  
ATOM    730  C   MET A  51     -13.070   0.372  -6.676  1.00  1.59           C  
ATOM    731  O   MET A  51     -13.133   1.567  -6.397  1.00  1.59           O  
ATOM    732  CB  MET A  51     -10.637   0.770  -6.985  1.00  1.59           C  
ATOM    733  CG  MET A  51      -9.223   0.260  -7.311  1.00  1.59           C  
ATOM    734  SD  MET A  51      -8.699  -1.122  -6.299  1.00  1.59           S  
ATOM    735  CE  MET A  51      -8.910  -2.437  -7.470  1.00  1.59           C  
ATOM    736  H   MET A  51     -11.468   0.016  -9.314  1.00  1.59           H  
ATOM    737  HA  MET A  51     -11.569  -1.130  -6.620  1.00  1.59           H  
ATOM    738 1HB  MET A  51     -10.815   1.655  -7.596  1.00  1.59           H  
ATOM    739 2HB  MET A  51     -10.636   1.091  -5.943  1.00  1.59           H  
ATOM    740 1HG  MET A  51      -9.193  -0.062  -8.356  1.00  1.59           H  
ATOM    741 2HG  MET A  51      -8.498   1.067  -7.192  1.00  1.59           H  
ATOM    742 1HE  MET A  51      -8.625  -3.388  -7.019  1.00  1.59           H  
ATOM    743 2HE  MET A  51      -9.930  -2.477  -7.791  1.00  1.59           H  
ATOM    744 3HE  MET A  51      -8.292  -2.252  -8.326  1.00  1.59           H  
ATOM    745  N   LEU A  52     -14.111  -0.450  -6.580  1.00  1.76           N  
ATOM    746  CA  LEU A  52     -15.447   0.006  -6.156  1.00  1.76           C  
ATOM    747  C   LEU A  52     -16.024   1.121  -7.028  1.00  1.76           C  
ATOM    748  O   LEU A  52     -16.924   1.844  -6.603  1.00  1.76           O  
ATOM    749  CB  LEU A  52     -15.416   0.506  -4.700  1.00  1.76           C  
ATOM    750  CG  LEU A  52     -15.038  -0.514  -3.667  1.00  1.76           C  
ATOM    751  CD1 LEU A  52     -14.879   0.143  -2.317  1.00  1.76           C  
ATOM    752  CD2 LEU A  52     -16.147  -1.511  -3.613  1.00  1.76           C  
ATOM    753  H   LEU A  52     -13.955  -1.425  -6.849  1.00  1.76           H  
ATOM    754  HA  LEU A  52     -16.121  -0.849  -6.211  1.00  1.76           H  
ATOM    755 1HB  LEU A  52     -14.737   1.346  -4.608  1.00  1.76           H  
ATOM    756 2HB  LEU A  52     -16.415   0.859  -4.448  1.00  1.76           H  
ATOM    757  HG  LEU A  52     -14.101  -1.001  -3.942  1.00  1.76           H  
ATOM    758 1HD1 LEU A  52     -14.629  -0.612  -1.572  1.00  1.76           H  
ATOM    759 2HD1 LEU A  52     -14.080   0.885  -2.366  1.00  1.76           H  
ATOM    760 3HD1 LEU A  52     -15.813   0.631  -2.038  1.00  1.76           H  
ATOM    761 1HD2 LEU A  52     -15.925  -2.279  -2.877  1.00  1.76           H  
ATOM    762 2HD2 LEU A  52     -17.077  -1.012  -3.340  1.00  1.76           H  
ATOM    763 3HD2 LEU A  52     -16.255  -1.946  -4.587  1.00  1.76           H  
ATOM    764  N   ALA A  53     -15.606   1.182  -8.287  1.00  1.83           N  
ATOM    765  CA  ALA A  53     -16.055   2.198  -9.240  1.00  1.83           C  
ATOM    766  C   ALA A  53     -17.566   2.191  -9.443  1.00  1.83           C  
ATOM    767  O   ALA A  53     -18.175   3.213  -9.757  1.00  1.83           O  
ATOM    768  CB  ALA A  53     -15.371   1.975 -10.560  1.00  1.83           C  
ATOM    769  H   ALA A  53     -14.895   0.525  -8.572  1.00  1.83           H  
ATOM    770  HA  ALA A  53     -15.772   3.176  -8.847  1.00  1.83           H  
ATOM    771 1HB  ALA A  53     -15.674   2.752 -11.260  1.00  1.83           H  
ATOM    772 2HB  ALA A  53     -14.297   2.021 -10.401  1.00  1.83           H  
ATOM    773 3HB  ALA A  53     -15.645   0.999 -10.960  1.00  1.83           H  
ATOM    774  N   ASN A  54     -18.150   1.018  -9.285  1.00  1.75           N  
ATOM    775  CA  ASN A  54     -19.568   0.778  -9.458  1.00  1.75           C  
ATOM    776  C   ASN A  54     -20.159   0.128  -8.214  1.00  1.75           C  
ATOM    777  O   ASN A  54     -21.213  -0.504  -8.264  1.00  1.75           O  
ATOM    778  CB  ASN A  54     -19.749  -0.073 -10.696  1.00  1.75           C  
ATOM    779  CG  ASN A  54     -19.035  -1.396 -10.565  1.00  1.75           C  
ATOM    780  OD1 ASN A  54     -18.593  -1.814  -9.486  1.00  1.75           O  
ATOM    781  ND2 ASN A  54     -18.874  -2.070 -11.671  1.00  1.75           N  
ATOM    782  H   ASN A  54     -17.563   0.241  -9.031  1.00  1.75           H  
ATOM    783  HA  ASN A  54     -20.073   1.734  -9.601  1.00  1.75           H  
ATOM    784 1HB  ASN A  54     -20.811  -0.257 -10.859  1.00  1.75           H  
ATOM    785 2HB  ASN A  54     -19.365   0.458 -11.567  1.00  1.75           H  
ATOM    786 1HD2 ASN A  54     -18.379  -2.940 -11.646  1.00  1.75           H  
ATOM    787 2HD2 ASN A  54     -19.221  -1.709 -12.534  1.00  1.75           H  
ATOM    788  N   GLY A  55     -19.431   0.237  -7.101  1.00  1.57           N  
ATOM    789  CA  GLY A  55     -19.836  -0.323  -5.817  1.00  1.57           C  
ATOM    790  C   GLY A  55     -19.426  -1.786  -5.616  1.00  1.57           C  
ATOM    791  O   GLY A  55     -19.530  -2.312  -4.506  1.00  1.57           O  
ATOM    792  H   GLY A  55     -18.576   0.791  -7.116  1.00  1.57           H  
ATOM    793 1HA  GLY A  55     -19.398   0.281  -5.022  1.00  1.57           H  
ATOM    794 2HA  GLY A  55     -20.916  -0.235  -5.716  1.00  1.57           H  
ATOM    795  N   LEU A  56     -18.938  -2.443  -6.668  1.00  1.36           N  
ATOM    796  CA  LEU A  56     -18.562  -3.846  -6.562  1.00  1.36           C  
ATOM    797  C   LEU A  56     -17.082  -3.974  -6.220  1.00  1.36           C  
ATOM    798  O   LEU A  56     -16.215  -3.397  -6.879  1.00  1.36           O  
ATOM    799  CB  LEU A  56     -18.898  -4.594  -7.857  1.00  1.36           C  
ATOM    800  CG  LEU A  56     -18.616  -6.099  -7.856  1.00  1.36           C  
ATOM    801  CD1 LEU A  56     -19.519  -6.777  -6.826  1.00  1.36           C  
ATOM    802  CD2 LEU A  56     -18.902  -6.670  -9.237  1.00  1.36           C  
ATOM    803  H   LEU A  56     -18.865  -1.985  -7.573  1.00  1.36           H  
ATOM    804  HA  LEU A  56     -19.135  -4.298  -5.756  1.00  1.36           H  
ATOM    805 1HB  LEU A  56     -19.953  -4.445  -8.085  1.00  1.36           H  
ATOM    806 2HB  LEU A  56     -18.311  -4.165  -8.660  1.00  1.36           H  
ATOM    807  HG  LEU A  56     -17.572  -6.282  -7.582  1.00  1.36           H  
ATOM    808 1HD1 LEU A  56     -19.333  -7.835  -6.822  1.00  1.36           H  
ATOM    809 2HD1 LEU A  56     -19.320  -6.371  -5.838  1.00  1.36           H  
ATOM    810 3HD1 LEU A  56     -20.559  -6.600  -7.085  1.00  1.36           H  
ATOM    811 1HD2 LEU A  56     -18.706  -7.730  -9.213  1.00  1.36           H  
ATOM    812 2HD2 LEU A  56     -19.951  -6.495  -9.502  1.00  1.36           H  
ATOM    813 3HD2 LEU A  56     -18.259  -6.190  -9.972  1.00  1.36           H  
ATOM    814  N   ALA A  57     -16.806  -4.684  -5.141  1.00  1.19           N  
ATOM    815  CA  ALA A  57     -15.450  -4.858  -4.648  1.00  1.19           C  
ATOM    816  C   ALA A  57     -14.577  -5.655  -5.612  1.00  1.19           C  
ATOM    817  O   ALA A  57     -15.094  -6.523  -6.322  1.00  1.19           O  
ATOM    818  CB  ALA A  57     -15.486  -5.564  -3.311  1.00  1.19           C  
ATOM    819  H   ALA A  57     -17.572  -5.114  -4.640  1.00  1.19           H  
ATOM    820  HA  ALA A  57     -15.030  -3.880  -4.509  1.00  1.19           H  
ATOM    821 1HB  ALA A  57     -14.476  -5.670  -2.916  1.00  1.19           H  
ATOM    822 2HB  ALA A  57     -16.090  -4.991  -2.609  1.00  1.19           H  
ATOM    823 3HB  ALA A  57     -15.923  -6.556  -3.439  1.00  1.19           H  
ATOM    824  N   PRO A  58     -13.257  -5.394  -5.656  1.00  1.07           N  
ATOM    825  CA  PRO A  58     -12.287  -6.177  -6.382  1.00  1.07           C  
ATOM    826  C   PRO A  58     -12.447  -7.606  -5.917  1.00  1.07           C  
ATOM    827  O   PRO A  58     -12.630  -7.845  -4.724  1.00  1.07           O  
ATOM    828  CB  PRO A  58     -10.959  -5.568  -5.938  1.00  1.07           C  
ATOM    829  CG  PRO A  58     -11.311  -4.151  -5.577  1.00  1.07           C  
ATOM    830  CD  PRO A  58     -12.676  -4.215  -4.965  1.00  1.07           C  
ATOM    831  HA  PRO A  58     -12.458  -6.076  -7.468  1.00  1.07           H  
ATOM    832 1HB  PRO A  58     -10.548  -6.139  -5.094  1.00  1.07           H  
ATOM    833 2HB  PRO A  58     -10.222  -5.632  -6.757  1.00  1.07           H  
ATOM    834 1HG  PRO A  58     -10.547  -3.709  -4.922  1.00  1.07           H  
ATOM    835 2HG  PRO A  58     -11.339  -3.562  -6.480  1.00  1.07           H  
ATOM    836 1HD  PRO A  58     -12.628  -4.358  -3.879  1.00  1.07           H  
ATOM    837 2HD  PRO A  58     -13.182  -3.283  -5.262  1.00  1.07           H  
ATOM    838  N   GLY A  59     -12.370  -8.547  -6.834  1.00  1.00           N  
ATOM    839  CA  GLY A  59     -12.569  -9.953  -6.518  1.00  1.00           C  
ATOM    840  C   GLY A  59     -14.031 -10.365  -6.767  1.00  1.00           C  
ATOM    841  O   GLY A  59     -14.370 -11.554  -6.792  1.00  1.00           O  
ATOM    842  H   GLY A  59     -12.189  -8.293  -7.797  1.00  1.00           H  
ATOM    843 1HA  GLY A  59     -11.899 -10.550  -7.120  1.00  1.00           H  
ATOM    844 2HA  GLY A  59     -12.293 -10.140  -5.491  1.00  1.00           H  
ATOM    845  N   GLY A  60     -14.896  -9.373  -6.988  1.00  0.99           N  
ATOM    846  CA  GLY A  60     -16.300  -9.604  -7.262  1.00  0.99           C  
ATOM    847  C   GLY A  60     -17.095  -9.854  -5.992  1.00  0.99           C  
ATOM    848  O   GLY A  60     -16.576  -9.723  -4.876  1.00  0.99           O  
ATOM    849  H   GLY A  60     -14.588  -8.403  -6.926  1.00  0.99           H  
ATOM    850 1HA  GLY A  60     -16.705  -8.734  -7.777  1.00  0.99           H  
ATOM    851 2HA  GLY A  60     -16.407 -10.450  -7.939  1.00  0.99           H  
ATOM    852  N   GLN A  61     -18.352 -10.273  -6.175  1.00  1.01           N  
ATOM    853  CA  GLN A  61     -19.316 -10.502  -5.099  1.00  1.01           C  
ATOM    854  C   GLN A  61     -18.804 -11.548  -4.122  1.00  1.01           C  
ATOM    855  O   GLN A  61     -19.135 -11.541  -2.938  1.00  1.01           O  
ATOM    856  CB  GLN A  61     -20.673 -10.931  -5.654  1.00  1.01           C  
ATOM    857  CG  GLN A  61     -21.801 -10.956  -4.612  1.00  1.01           C  
ATOM    858  CD  GLN A  61     -22.225  -9.544  -4.113  1.00  1.01           C  
ATOM    859  OE1 GLN A  61     -22.554  -8.653  -4.913  1.00  1.01           O  
ATOM    860  NE2 GLN A  61     -22.209  -9.334  -2.804  1.00  1.01           N  
ATOM    861  H   GLN A  61     -18.679 -10.397  -7.124  1.00  1.01           H  
ATOM    862  HA  GLN A  61     -19.442  -9.564  -4.548  1.00  1.01           H  
ATOM    863 1HB  GLN A  61     -20.968 -10.255  -6.456  1.00  1.01           H  
ATOM    864 2HB  GLN A  61     -20.587 -11.930  -6.084  1.00  1.01           H  
ATOM    865 1HG  GLN A  61     -22.672 -11.431  -5.058  1.00  1.01           H  
ATOM    866 2HG  GLN A  61     -21.467 -11.530  -3.747  1.00  1.01           H  
ATOM    867 1HE2 GLN A  61     -22.469  -8.443  -2.440  1.00  1.01           H  
ATOM    868 2HE2 GLN A  61     -21.897 -10.051  -2.167  1.00  1.01           H  
ATOM    869  N   LEU A  62     -18.013 -12.485  -4.623  1.00  1.08           N  
ATOM    870  CA  LEU A  62     -17.467 -13.561  -3.820  1.00  1.08           C  
ATOM    871  C   LEU A  62     -16.733 -13.028  -2.595  1.00  1.08           C  
ATOM    872  O   LEU A  62     -16.710 -13.674  -1.556  1.00  1.08           O  
ATOM    873  CB  LEU A  62     -16.507 -14.438  -4.620  1.00  1.08           C  
ATOM    874  CG  LEU A  62     -16.105 -15.749  -3.923  1.00  1.08           C  
ATOM    875  CD1 LEU A  62     -17.363 -16.584  -3.677  1.00  1.08           C  
ATOM    876  CD2 LEU A  62     -15.130 -16.510  -4.770  1.00  1.08           C  
ATOM    877  H   LEU A  62     -17.761 -12.434  -5.603  1.00  1.08           H  
ATOM    878  HA  LEU A  62     -18.299 -14.178  -3.475  1.00  1.08           H  
ATOM    879 1HB  LEU A  62     -16.970 -14.689  -5.573  1.00  1.08           H  
ATOM    880 2HB  LEU A  62     -15.592 -13.864  -4.823  1.00  1.08           H  
ATOM    881  HG  LEU A  62     -15.646 -15.533  -2.962  1.00  1.08           H  
ATOM    882 1HD1 LEU A  62     -17.098 -17.510  -3.194  1.00  1.08           H  
ATOM    883 2HD1 LEU A  62     -18.054 -16.030  -3.045  1.00  1.08           H  
ATOM    884 3HD1 LEU A  62     -17.837 -16.803  -4.624  1.00  1.08           H  
ATOM    885 1HD2 LEU A  62     -14.880 -17.419  -4.250  1.00  1.08           H  
ATOM    886 2HD2 LEU A  62     -15.574 -16.744  -5.732  1.00  1.08           H  
ATOM    887 3HD2 LEU A  62     -14.241 -15.912  -4.920  1.00  1.08           H  
ATOM    888  N   THR A  63     -16.142 -11.837  -2.685  1.00  1.16           N  
ATOM    889  CA  THR A  63     -15.382 -11.309  -1.567  1.00  1.16           C  
ATOM    890  C   THR A  63     -16.258 -10.870  -0.394  1.00  1.16           C  
ATOM    891  O   THR A  63     -15.746 -10.547   0.674  1.00  1.16           O  
ATOM    892  CB  THR A  63     -14.505 -10.147  -1.998  1.00  1.16           C  
ATOM    893  OG1 THR A  63     -15.317  -9.089  -2.524  1.00  1.16           O  
ATOM    894  CG2 THR A  63     -13.553 -10.637  -3.034  1.00  1.16           C  
ATOM    895  H   THR A  63     -16.225 -11.275  -3.535  1.00  1.16           H  
ATOM    896  HA  THR A  63     -14.725 -12.095  -1.216  1.00  1.16           H  
ATOM    897  HB  THR A  63     -13.951  -9.773  -1.141  1.00  1.16           H  
ATOM    898  HG1 THR A  63     -15.624  -9.321  -3.434  1.00  1.16           H  
ATOM    899 1HG2 THR A  63     -12.918  -9.821  -3.332  1.00  1.16           H  
ATOM    900 2HG2 THR A  63     -12.948 -11.440  -2.627  1.00  1.16           H  
ATOM    901 3HG2 THR A  63     -14.117 -11.006  -3.890  1.00  1.16           H  
ATOM    902  N   THR A  64     -17.583 -10.884  -0.577  1.00  1.26           N  
ATOM    903  CA  THR A  64     -18.490 -10.524   0.495  1.00  1.26           C  
ATOM    904  C   THR A  64     -18.857 -11.784   1.293  1.00  1.26           C  
ATOM    905  O   THR A  64     -19.578 -11.707   2.290  1.00  1.26           O  
ATOM    906  CB  THR A  64     -19.757  -9.830  -0.046  1.00  1.26           C  
ATOM    907  OG1 THR A  64     -20.528 -10.741  -0.863  1.00  1.26           O  
ATOM    908  CG2 THR A  64     -19.318  -8.637  -0.913  1.00  1.26           C  
ATOM    909  H   THR A  64     -17.976 -11.147  -1.478  1.00  1.26           H  
ATOM    910  HA  THR A  64     -17.986  -9.833   1.169  1.00  1.26           H  
ATOM    911  HB  THR A  64     -20.371  -9.481   0.782  1.00  1.26           H  
ATOM    912  HG1 THR A  64     -19.952 -11.099  -1.571  1.00  1.26           H  
ATOM    913 1HG2 THR A  64     -20.186  -8.121  -1.307  1.00  1.26           H  
ATOM    914 2HG2 THR A  64     -18.732  -7.946  -0.306  1.00  1.26           H  
ATOM    915 3HG2 THR A  64     -18.704  -9.001  -1.744  1.00  1.26           H  
ATOM    916  N   THR A  65     -18.350 -12.945   0.843  1.00  1.36           N  
ATOM    917  CA  THR A  65     -18.570 -14.223   1.501  1.00  1.36           C  
ATOM    918  C   THR A  65     -17.495 -14.566   2.532  1.00  1.36           C  
ATOM    919  O   THR A  65     -16.311 -14.697   2.211  1.00  1.36           O  
ATOM    920  CB  THR A  65     -18.670 -15.357   0.454  1.00  1.36           C  
ATOM    921  OG1 THR A  65     -19.833 -15.159  -0.364  1.00  1.36           O  
ATOM    922  CG2 THR A  65     -18.675 -16.684   1.103  1.00  1.36           C  
ATOM    923  H   THR A  65     -17.771 -12.951   0.006  1.00  1.36           H  
ATOM    924  HA  THR A  65     -19.527 -14.172   2.026  1.00  1.36           H  
ATOM    925  HB  THR A  65     -17.806 -15.325  -0.192  1.00  1.36           H  
ATOM    926  HG1 THR A  65     -19.694 -14.404  -0.940  1.00  1.36           H  
ATOM    927 1HG2 THR A  65     -18.749 -17.460   0.355  1.00  1.36           H  
ATOM    928 2HG2 THR A  65     -17.760 -16.803   1.663  1.00  1.36           H  
ATOM    929 3HG2 THR A  65     -19.478 -16.743   1.746  1.00  1.36           H  
ATOM    930  N   THR A  66     -17.936 -14.780   3.771  1.00  1.46           N  
ATOM    931  CA  THR A  66     -17.055 -15.113   4.889  1.00  1.46           C  
ATOM    932  C   THR A  66     -16.350 -16.462   4.739  1.00  1.46           C  
ATOM    933  O   THR A  66     -15.185 -16.610   5.097  1.00  1.46           O  
ATOM    934  CB  THR A  66     -17.833 -15.129   6.218  1.00  1.46           C  
ATOM    935  OG1 THR A  66     -18.374 -13.829   6.479  1.00  1.46           O  
ATOM    936  CG2 THR A  66     -16.919 -15.538   7.357  1.00  1.46           C  
ATOM    937  H   THR A  66     -18.928 -14.664   3.948  1.00  1.46           H  
ATOM    938  HA  THR A  66     -16.286 -14.344   4.953  1.00  1.46           H  
ATOM    939  HB  THR A  66     -18.655 -15.845   6.143  1.00  1.46           H  
ATOM    940  HG1 THR A  66     -18.917 -13.861   7.274  1.00  1.46           H  
ATOM    941 1HG2 THR A  66     -17.484 -15.551   8.288  1.00  1.46           H  
ATOM    942 2HG2 THR A  66     -16.518 -16.532   7.162  1.00  1.46           H  
ATOM    943 3HG2 THR A  66     -16.100 -14.826   7.439  1.00  1.46           H  
ATOM    944  N   ASP A  67     -17.100 -17.449   4.265  1.00  1.56           N  
ATOM    945  CA  ASP A  67     -16.628 -18.824   4.135  1.00  1.56           C  
ATOM    946  C   ASP A  67     -17.277 -19.465   2.907  1.00  1.56           C  
ATOM    947  O   ASP A  67     -18.467 -19.788   2.927  1.00  1.56           O  
ATOM    948  CB  ASP A  67     -16.984 -19.590   5.422  1.00  1.56           C  
ATOM    949  CG  ASP A  67     -16.452 -21.028   5.529  1.00  1.56           C  
ATOM    950  OD1 ASP A  67     -15.869 -21.501   4.604  1.00  1.56           O  
ATOM    951  OD2 ASP A  67     -16.643 -21.628   6.564  1.00  1.56           O  
ATOM    952  H   ASP A  67     -18.041 -17.237   3.981  1.00  1.56           H  
ATOM    953  HA  ASP A  67     -15.548 -18.826   3.993  1.00  1.56           H  
ATOM    954 1HB  ASP A  67     -16.602 -19.033   6.277  1.00  1.56           H  
ATOM    955 2HB  ASP A  67     -18.070 -19.624   5.523  1.00  1.56           H  
ATOM    956  N   VAL A  68     -16.515 -19.606   1.829  1.00  1.65           N  
ATOM    957  CA  VAL A  68     -17.017 -20.136   0.576  1.00  1.65           C  
ATOM    958  C   VAL A  68     -17.065 -21.650   0.688  1.00  1.65           C  
ATOM    959  O   VAL A  68     -16.082 -22.299   1.071  1.00  1.65           O  
ATOM    960  CB  VAL A  68     -16.109 -19.768  -0.622  1.00  1.65           C  
ATOM    961  CG1 VAL A  68     -16.692 -20.382  -1.899  1.00  1.65           C  
ATOM    962  CG2 VAL A  68     -15.947 -18.281  -0.729  1.00  1.65           C  
ATOM    963  H   VAL A  68     -15.545 -19.339   1.877  1.00  1.65           H  
ATOM    964  HA  VAL A  68     -18.023 -19.758   0.401  1.00  1.65           H  
ATOM    965  HB  VAL A  68     -15.130 -20.209  -0.469  1.00  1.65           H  
ATOM    966 1HG1 VAL A  68     -16.080 -20.146  -2.733  1.00  1.65           H  
ATOM    967 2HG1 VAL A  68     -16.758 -21.463  -1.794  1.00  1.65           H  
ATOM    968 3HG1 VAL A  68     -17.685 -19.972  -2.070  1.00  1.65           H  
ATOM    969 1HG2 VAL A  68     -15.286 -18.046  -1.561  1.00  1.65           H  
ATOM    970 2HG2 VAL A  68     -16.901 -17.821  -0.893  1.00  1.65           H  
ATOM    971 3HG2 VAL A  68     -15.515 -17.906   0.193  1.00  1.65           H  
ATOM    972  N   GLU A  69     -18.213 -22.206   0.346  1.00  1.70           N  
ATOM    973  CA  GLU A  69     -18.477 -23.631   0.427  1.00  1.70           C  
ATOM    974  C   GLU A  69     -19.107 -24.067  -0.882  1.00  1.70           C  
ATOM    975  O   GLU A  69     -19.731 -23.259  -1.567  1.00  1.70           O  
ATOM    976  CB  GLU A  69     -19.337 -23.977   1.649  1.00  1.70           C  
ATOM    977  CG  GLU A  69     -19.525 -25.486   1.894  1.00  1.70           C  
ATOM    978  CD  GLU A  69     -20.178 -25.806   3.217  1.00  1.70           C  
ATOM    979  OE1 GLU A  69     -20.431 -24.898   3.969  1.00  1.70           O  
ATOM    980  OE2 GLU A  69     -20.408 -26.963   3.479  1.00  1.70           O  
ATOM    981  H   GLU A  69     -18.959 -21.597   0.039  1.00  1.70           H  
ATOM    982  HA  GLU A  69     -17.526 -24.156   0.531  1.00  1.70           H  
ATOM    983 1HB  GLU A  69     -18.887 -23.539   2.543  1.00  1.70           H  
ATOM    984 2HB  GLU A  69     -20.328 -23.533   1.531  1.00  1.70           H  
ATOM    985 1HG  GLU A  69     -20.157 -25.893   1.109  1.00  1.70           H  
ATOM    986 2HG  GLU A  69     -18.557 -25.979   1.839  1.00  1.70           H  
ATOM    987  N   ASN A  70     -18.880 -25.327  -1.249  1.00  1.73           N  
ATOM    988  CA  ASN A  70     -19.332 -25.912  -2.515  1.00  1.73           C  
ATOM    989  C   ASN A  70     -18.610 -25.297  -3.719  1.00  1.73           C  
ATOM    990  O   ASN A  70     -19.202 -25.010  -4.758  1.00  1.73           O  
ATOM    991  CB  ASN A  70     -20.842 -25.759  -2.678  1.00  1.73           C  
ATOM    992  CG  ASN A  70     -21.614 -26.414  -1.566  1.00  1.73           C  
ATOM    993  OD1 ASN A  70     -21.382 -27.582  -1.232  1.00  1.73           O  
ATOM    994  ND2 ASN A  70     -22.526 -25.678  -0.977  1.00  1.73           N  
ATOM    995  H   ASN A  70     -18.371 -25.914  -0.604  1.00  1.73           H  
ATOM    996  HA  ASN A  70     -19.092 -26.975  -2.506  1.00  1.73           H  
ATOM    997 1HB  ASN A  70     -21.137 -24.721  -2.763  1.00  1.73           H  
ATOM    998 2HB  ASN A  70     -21.133 -26.239  -3.611  1.00  1.73           H  
ATOM    999 1HD2 ASN A  70     -23.065 -26.059  -0.225  1.00  1.73           H  
ATOM   1000 2HD2 ASN A  70     -22.678 -24.734  -1.276  1.00  1.73           H  
ATOM   1001  N   PHE A  71     -17.293 -25.173  -3.561  1.00  1.73           N  
ATOM   1002  CA  PHE A  71     -16.367 -24.713  -4.590  1.00  1.73           C  
ATOM   1003  C   PHE A  71     -15.222 -25.724  -4.689  1.00  1.73           C  
ATOM   1004  O   PHE A  71     -14.249 -25.609  -3.930  1.00  1.73           O  
ATOM   1005  CB  PHE A  71     -15.730 -23.370  -4.230  1.00  1.73           C  
ATOM   1006  CG  PHE A  71     -14.915 -22.769  -5.350  1.00  1.73           C  
ATOM   1007  CD1 PHE A  71     -15.394 -21.743  -6.119  1.00  1.73           C  
ATOM   1008  CD2 PHE A  71     -13.686 -23.290  -5.666  1.00  1.73           C  
ATOM   1009  CE1 PHE A  71     -14.632 -21.221  -7.167  1.00  1.73           C  
ATOM   1010  CE2 PHE A  71     -12.932 -22.786  -6.699  1.00  1.73           C  
ATOM   1011  CZ  PHE A  71     -13.408 -21.744  -7.447  1.00  1.73           C  
ATOM   1012  H   PHE A  71     -16.917 -25.417  -2.658  1.00  1.73           H  
ATOM   1013  HA  PHE A  71     -16.889 -24.621  -5.541  1.00  1.73           H  
ATOM   1014 1HB  PHE A  71     -16.514 -22.662  -3.970  1.00  1.73           H  
ATOM   1015 2HB  PHE A  71     -15.085 -23.486  -3.359  1.00  1.73           H  
ATOM   1016  HD1 PHE A  71     -16.365 -21.350  -5.887  1.00  1.73           H  
ATOM   1017  HD2 PHE A  71     -13.315 -24.132  -5.094  1.00  1.73           H  
ATOM   1018  HE1 PHE A  71     -15.000 -20.411  -7.776  1.00  1.73           H  
ATOM   1019  HE2 PHE A  71     -11.962 -23.228  -6.925  1.00  1.73           H  
ATOM   1020  HZ  PHE A  71     -12.821 -21.345  -8.269  1.00  1.73           H  
ATOM   1021  N   PRO A  72     -15.318 -26.749  -5.551  1.00  1.72           N  
ATOM   1022  CA  PRO A  72     -14.329 -27.787  -5.687  1.00  1.72           C  
ATOM   1023  C   PRO A  72     -12.974 -27.145  -5.884  1.00  1.72           C  
ATOM   1024  O   PRO A  72     -12.818 -26.213  -6.670  1.00  1.72           O  
ATOM   1025  CB  PRO A  72     -14.823 -28.548  -6.918  1.00  1.72           C  
ATOM   1026  CG  PRO A  72     -16.327 -28.355  -6.879  1.00  1.72           C  
ATOM   1027  CD  PRO A  72     -16.512 -26.942  -6.394  1.00  1.72           C  
ATOM   1028  HA  PRO A  72     -14.338 -28.425  -4.789  1.00  1.72           H  
ATOM   1029 1HB  PRO A  72     -14.356 -28.138  -7.827  1.00  1.72           H  
ATOM   1030 2HB  PRO A  72     -14.524 -29.602  -6.849  1.00  1.72           H  
ATOM   1031 1HG  PRO A  72     -16.760 -28.516  -7.880  1.00  1.72           H  
ATOM   1032 2HG  PRO A  72     -16.789 -29.096  -6.210  1.00  1.72           H  
ATOM   1033 1HD  PRO A  72     -16.495 -26.293  -7.234  1.00  1.72           H  
ATOM   1034 2HD  PRO A  72     -17.438 -26.866  -5.821  1.00  1.72           H  
ATOM   1035  N   GLY A  73     -12.000 -27.685  -5.176  1.00  1.69           N  
ATOM   1036  CA  GLY A  73     -10.639 -27.176  -5.143  1.00  1.69           C  
ATOM   1037  C   GLY A  73     -10.338 -26.745  -3.713  1.00  1.69           C  
ATOM   1038  O   GLY A  73      -9.193 -26.813  -3.264  1.00  1.69           O  
ATOM   1039  H   GLY A  73     -12.217 -28.474  -4.584  1.00  1.69           H  
ATOM   1040 1HA  GLY A  73      -9.940 -27.949  -5.462  1.00  1.69           H  
ATOM   1041 2HA  GLY A  73     -10.537 -26.328  -5.821  1.00  1.69           H  
ATOM   1042  N   PHE A  74     -11.394 -26.399  -2.968  1.00  1.64           N  
ATOM   1043  CA  PHE A  74     -11.254 -26.036  -1.563  1.00  1.64           C  
ATOM   1044  C   PHE A  74     -12.239 -26.822  -0.686  1.00  1.64           C  
ATOM   1045  O   PHE A  74     -13.155 -26.228  -0.119  1.00  1.64           O  
ATOM   1046  CB  PHE A  74     -11.499 -24.544  -1.370  1.00  1.64           C  
ATOM   1047  CG  PHE A  74     -10.583 -23.675  -2.181  1.00  1.64           C  
ATOM   1048  CD1 PHE A  74     -11.009 -23.167  -3.362  1.00  1.64           C  
ATOM   1049  CD2 PHE A  74      -9.302 -23.392  -1.773  1.00  1.64           C  
ATOM   1050  CE1 PHE A  74     -10.206 -22.369  -4.148  1.00  1.64           C  
ATOM   1051  CE2 PHE A  74      -8.478 -22.600  -2.550  1.00  1.64           C  
ATOM   1052  CZ  PHE A  74      -8.937 -22.082  -3.742  1.00  1.64           C  
ATOM   1053  H   PHE A  74     -12.321 -26.335  -3.401  1.00  1.64           H  
ATOM   1054  HA  PHE A  74     -10.235 -26.235  -1.247  1.00  1.64           H  
ATOM   1055 1HB  PHE A  74     -12.526 -24.308  -1.652  1.00  1.64           H  
ATOM   1056 2HB  PHE A  74     -11.378 -24.278  -0.318  1.00  1.64           H  
ATOM   1057  HD1 PHE A  74     -12.004 -23.398  -3.659  1.00  1.64           H  
ATOM   1058  HD2 PHE A  74      -8.940 -23.799  -0.828  1.00  1.64           H  
ATOM   1059  HE1 PHE A  74     -10.585 -21.969  -5.086  1.00  1.64           H  
ATOM   1060  HE2 PHE A  74      -7.468 -22.385  -2.213  1.00  1.64           H  
ATOM   1061  HZ  PHE A  74      -8.292 -21.454  -4.356  1.00  1.64           H  
ATOM   1062  N   PRO A  75     -12.065 -28.148  -0.508  1.00  1.55           N  
ATOM   1063  CA  PRO A  75     -12.983 -29.032   0.203  1.00  1.55           C  
ATOM   1064  C   PRO A  75     -13.128 -28.685   1.683  1.00  1.55           C  
ATOM   1065  O   PRO A  75     -14.115 -29.047   2.321  1.00  1.55           O  
ATOM   1066  CB  PRO A  75     -12.332 -30.409   0.024  1.00  1.55           C  
ATOM   1067  CG  PRO A  75     -10.867 -30.121  -0.229  1.00  1.55           C  
ATOM   1068  CD  PRO A  75     -10.847 -28.826  -1.005  1.00  1.55           C  
ATOM   1069  HA  PRO A  75     -13.965 -28.997  -0.294  1.00  1.55           H  
ATOM   1070 1HB  PRO A  75     -12.490 -31.010   0.932  1.00  1.55           H  
ATOM   1071 2HB  PRO A  75     -12.812 -30.949  -0.804  1.00  1.55           H  
ATOM   1072 1HG  PRO A  75     -10.328 -30.051   0.730  1.00  1.55           H  
ATOM   1073 2HG  PRO A  75     -10.411 -30.953  -0.785  1.00  1.55           H  
ATOM   1074 1HD  PRO A  75      -9.932 -28.286  -0.749  1.00  1.55           H  
ATOM   1075 2HD  PRO A  75     -10.923 -29.031  -2.077  1.00  1.55           H  
ATOM   1076  N   GLU A  76     -12.139 -27.978   2.224  1.00  1.45           N  
ATOM   1077  CA  GLU A  76     -12.140 -27.585   3.624  1.00  1.45           C  
ATOM   1078  C   GLU A  76     -12.790 -26.221   3.863  1.00  1.45           C  
ATOM   1079  O   GLU A  76     -12.954 -25.809   5.013  1.00  1.45           O  
ATOM   1080  CB  GLU A  76     -10.706 -27.571   4.151  1.00  1.45           C  
ATOM   1081  CG  GLU A  76     -10.035 -28.945   4.163  1.00  1.45           C  
ATOM   1082  CD  GLU A  76      -8.603 -28.918   4.653  1.00  1.45           C  
ATOM   1083  OE1 GLU A  76      -8.116 -27.858   4.967  1.00  1.45           O  
ATOM   1084  OE2 GLU A  76      -7.999 -29.964   4.709  1.00  1.45           O  
ATOM   1085  H   GLU A  76     -11.352 -27.709   1.655  1.00  1.45           H  
ATOM   1086  HA  GLU A  76     -12.707 -28.328   4.184  1.00  1.45           H  
ATOM   1087 1HB  GLU A  76     -10.102 -26.907   3.530  1.00  1.45           H  
ATOM   1088 2HB  GLU A  76     -10.693 -27.174   5.165  1.00  1.45           H  
ATOM   1089 1HG  GLU A  76     -10.613 -29.609   4.806  1.00  1.45           H  
ATOM   1090 2HG  GLU A  76     -10.061 -29.354   3.155  1.00  1.45           H  
ATOM   1091  N   GLY A  77     -13.139 -25.518   2.782  1.00  1.33           N  
ATOM   1092  CA  GLY A  77     -13.711 -24.177   2.872  1.00  1.33           C  
ATOM   1093  C   GLY A  77     -12.629 -23.104   2.779  1.00  1.33           C  
ATOM   1094  O   GLY A  77     -11.472 -23.335   3.147  1.00  1.33           O  
ATOM   1095  H   GLY A  77     -13.024 -25.917   1.852  1.00  1.33           H  
ATOM   1096 1HA  GLY A  77     -14.432 -24.037   2.063  1.00  1.33           H  
ATOM   1097 2HA  GLY A  77     -14.262 -24.066   3.807  1.00  1.33           H  
ATOM   1098  N   ILE A  78     -13.001 -21.938   2.260  1.00  1.19           N  
ATOM   1099  CA  ILE A  78     -12.057 -20.815   2.138  1.00  1.19           C  
ATOM   1100  C   ILE A  78     -12.777 -19.473   2.159  1.00  1.19           C  
ATOM   1101  O   ILE A  78     -13.855 -19.373   1.599  1.00  1.19           O  
ATOM   1102  CB  ILE A  78     -11.236 -20.954   0.858  1.00  1.19           C  
ATOM   1103  CG1 ILE A  78     -10.162 -19.898   0.806  1.00  1.19           C  
ATOM   1104  CG2 ILE A  78     -12.132 -20.827  -0.327  1.00  1.19           C  
ATOM   1105  CD1 ILE A  78      -9.129 -20.136  -0.220  1.00  1.19           C  
ATOM   1106  H   ILE A  78     -13.975 -21.847   1.952  1.00  1.19           H  
ATOM   1107  HA  ILE A  78     -11.376 -20.840   2.989  1.00  1.19           H  
ATOM   1108  HB  ILE A  78     -10.746 -21.925   0.842  1.00  1.19           H  
ATOM   1109 1HG1 ILE A  78     -10.630 -18.954   0.574  1.00  1.19           H  
ATOM   1110 2HG1 ILE A  78      -9.680 -19.823   1.785  1.00  1.19           H  
ATOM   1111 1HG2 ILE A  78     -11.533 -20.930  -1.225  1.00  1.19           H  
ATOM   1112 2HG2 ILE A  78     -12.897 -21.602  -0.302  1.00  1.19           H  
ATOM   1113 3HG2 ILE A  78     -12.604 -19.842  -0.306  1.00  1.19           H  
ATOM   1114 1HD1 ILE A  78      -8.411 -19.319  -0.199  1.00  1.19           H  
ATOM   1115 2HD1 ILE A  78      -8.623 -21.072  -0.008  1.00  1.19           H  
ATOM   1116 3HD1 ILE A  78      -9.600 -20.186  -1.200  1.00  1.19           H  
ATOM   1117  N   GLY A  79     -12.214 -18.431   2.758  1.00  1.07           N  
ATOM   1118  CA  GLY A  79     -12.936 -17.163   2.751  1.00  1.07           C  
ATOM   1119  C   GLY A  79     -12.999 -16.577   1.352  1.00  1.07           C  
ATOM   1120  O   GLY A  79     -12.135 -16.859   0.520  1.00  1.07           O  
ATOM   1121  H   GLY A  79     -11.297 -18.479   3.211  1.00  1.07           H  
ATOM   1122 1HA  GLY A  79     -13.945 -17.318   3.121  1.00  1.07           H  
ATOM   1123 2HA  GLY A  79     -12.445 -16.462   3.427  1.00  1.07           H  
ATOM   1124  N   GLY A  80     -13.987 -15.730   1.095  1.00  0.96           N  
ATOM   1125  CA  GLY A  80     -14.129 -15.073  -0.192  1.00  0.96           C  
ATOM   1126  C   GLY A  80     -12.826 -14.422  -0.628  1.00  0.96           C  
ATOM   1127  O   GLY A  80     -12.224 -14.843  -1.619  1.00  0.96           O  
ATOM   1128  H   GLY A  80     -14.694 -15.514   1.796  1.00  0.96           H  
ATOM   1129 1HA  GLY A  80     -14.428 -15.806  -0.938  1.00  0.96           H  
ATOM   1130 2HA  GLY A  80     -14.930 -14.345  -0.137  1.00  0.96           H  
ATOM   1131  N   PRO A  81     -12.377 -13.364   0.076  1.00  0.89           N  
ATOM   1132  CA  PRO A  81     -11.146 -12.650  -0.189  1.00  0.89           C  
ATOM   1133  C   PRO A  81      -9.945 -13.583  -0.252  1.00  0.89           C  
ATOM   1134  O   PRO A  81      -9.046 -13.365  -1.059  1.00  0.89           O  
ATOM   1135  CB  PRO A  81     -11.035 -11.739   1.040  1.00  0.89           C  
ATOM   1136  CG  PRO A  81     -12.462 -11.510   1.462  1.00  0.89           C  
ATOM   1137  CD  PRO A  81     -13.128 -12.843   1.247  1.00  0.89           C  
ATOM   1138  HA  PRO A  81     -11.238 -12.067  -1.110  1.00  0.89           H  
ATOM   1139 1HB  PRO A  81     -10.428 -12.233   1.817  1.00  0.89           H  
ATOM   1140 2HB  PRO A  81     -10.512 -10.812   0.768  1.00  0.89           H  
ATOM   1141 1HG  PRO A  81     -12.504 -11.188   2.512  1.00  0.89           H  
ATOM   1142 2HG  PRO A  81     -12.925 -10.708   0.867  1.00  0.89           H  
ATOM   1143 1HD  PRO A  81     -12.962 -13.477   2.127  1.00  0.89           H  
ATOM   1144 2HD  PRO A  81     -14.189 -12.688   1.044  1.00  0.89           H  
ATOM   1145  N   GLU A  82      -9.943 -14.665   0.538  1.00  0.84           N  
ATOM   1146  CA  GLU A  82      -8.796 -15.563   0.516  1.00  0.84           C  
ATOM   1147  C   GLU A  82      -8.720 -16.275  -0.820  1.00  0.84           C  
ATOM   1148  O   GLU A  82      -7.652 -16.367  -1.431  1.00  0.84           O  
ATOM   1149  CB  GLU A  82      -8.887 -16.595   1.645  1.00  0.84           C  
ATOM   1150  CG  GLU A  82      -8.728 -16.054   3.061  1.00  0.84           C  
ATOM   1151  CD  GLU A  82      -8.886 -17.132   4.159  1.00  0.84           C  
ATOM   1152  OE1 GLU A  82      -9.700 -18.039   4.026  1.00  0.84           O  
ATOM   1153  OE2 GLU A  82      -8.173 -17.033   5.132  1.00  0.84           O  
ATOM   1154  H   GLU A  82     -10.712 -14.854   1.164  1.00  0.84           H  
ATOM   1155  HA  GLU A  82      -7.890 -14.969   0.643  1.00  0.84           H  
ATOM   1156 1HB  GLU A  82      -9.850 -17.066   1.608  1.00  0.84           H  
ATOM   1157 2HB  GLU A  82      -8.137 -17.370   1.490  1.00  0.84           H  
ATOM   1158 1HG  GLU A  82      -7.742 -15.597   3.154  1.00  0.84           H  
ATOM   1159 2HG  GLU A  82      -9.475 -15.276   3.214  1.00  0.84           H  
ATOM   1160  N   MET A  83      -9.872 -16.713  -1.323  1.00  0.82           N  
ATOM   1161  CA  MET A  83      -9.887 -17.390  -2.600  1.00  0.82           C  
ATOM   1162  C   MET A  83      -9.419 -16.448  -3.669  1.00  0.82           C  
ATOM   1163  O   MET A  83      -8.591 -16.805  -4.514  1.00  0.82           O  
ATOM   1164  CB  MET A  83     -11.273 -17.865  -2.997  1.00  0.82           C  
ATOM   1165  CG  MET A  83     -11.220 -18.660  -4.263  1.00  0.82           C  
ATOM   1166  SD  MET A  83     -12.786 -19.217  -4.844  1.00  0.82           S  
ATOM   1167  CE  MET A  83     -13.292 -20.178  -3.492  1.00  0.82           C  
ATOM   1168  H   MET A  83     -10.737 -16.611  -0.786  1.00  0.82           H  
ATOM   1169  HA  MET A  83      -9.204 -18.229  -2.569  1.00  0.82           H  
ATOM   1170 1HB  MET A  83     -11.701 -18.467  -2.201  1.00  0.82           H  
ATOM   1171 2HB  MET A  83     -11.929 -17.006  -3.155  1.00  0.82           H  
ATOM   1172 1HG  MET A  83     -10.774 -18.030  -5.024  1.00  0.82           H  
ATOM   1173 2HG  MET A  83     -10.580 -19.520  -4.119  1.00  0.82           H  
ATOM   1174 1HE  MET A  83     -14.233 -20.615  -3.707  1.00  0.82           H  
ATOM   1175 2HE  MET A  83     -12.586 -20.950  -3.323  1.00  0.82           H  
ATOM   1176 3HE  MET A  83     -13.368 -19.547  -2.613  1.00  0.82           H  
ATOM   1177  N   MET A  84      -9.940 -15.229  -3.625  1.00  0.80           N  
ATOM   1178  CA  MET A  84      -9.614 -14.296  -4.673  1.00  0.80           C  
ATOM   1179  C   MET A  84      -8.150 -13.853  -4.589  1.00  0.80           C  
ATOM   1180  O   MET A  84      -7.521 -13.632  -5.629  1.00  0.80           O  
ATOM   1181  CB  MET A  84     -10.605 -13.147  -4.639  1.00  0.80           C  
ATOM   1182  CG  MET A  84     -12.022 -13.636  -4.964  1.00  0.80           C  
ATOM   1183  SD  MET A  84     -12.024 -14.664  -6.420  1.00  0.80           S  
ATOM   1184  CE  MET A  84     -11.465 -13.506  -7.591  1.00  0.80           C  
ATOM   1185  H   MET A  84     -10.594 -14.978  -2.878  1.00  0.80           H  
ATOM   1186  HA  MET A  84      -9.741 -14.810  -5.623  1.00  0.80           H  
ATOM   1187 1HB  MET A  84     -10.614 -12.695  -3.645  1.00  0.80           H  
ATOM   1188 2HB  MET A  84     -10.323 -12.380  -5.360  1.00  0.80           H  
ATOM   1189 1HG  MET A  84     -12.410 -14.217  -4.126  1.00  0.80           H  
ATOM   1190 2HG  MET A  84     -12.684 -12.792  -5.136  1.00  0.80           H  
ATOM   1191 1HE  MET A  84     -11.370 -13.968  -8.530  1.00  0.80           H  
ATOM   1192 2HE  MET A  84     -12.178 -12.703  -7.666  1.00  0.80           H  
ATOM   1193 3HE  MET A  84     -10.494 -13.118  -7.287  1.00  0.80           H  
ATOM   1194  N   ASP A  85      -7.571 -13.799  -3.383  1.00  0.80           N  
ATOM   1195  CA  ASP A  85      -6.152 -13.477  -3.264  1.00  0.80           C  
ATOM   1196  C   ASP A  85      -5.316 -14.587  -3.887  1.00  0.80           C  
ATOM   1197  O   ASP A  85      -4.318 -14.316  -4.558  1.00  0.80           O  
ATOM   1198  CB  ASP A  85      -5.715 -13.263  -1.805  1.00  0.80           C  
ATOM   1199  CG  ASP A  85      -6.179 -11.909  -1.137  1.00  0.80           C  
ATOM   1200  OD1 ASP A  85      -6.615 -10.988  -1.828  1.00  0.80           O  
ATOM   1201  OD2 ASP A  85      -6.027 -11.805   0.063  1.00  0.80           O  
ATOM   1202  H   ASP A  85      -8.119 -13.958  -2.535  1.00  0.80           H  
ATOM   1203  HA  ASP A  85      -5.959 -12.565  -3.818  1.00  0.80           H  
ATOM   1204 1HB  ASP A  85      -6.117 -14.089  -1.205  1.00  0.80           H  
ATOM   1205 2HB  ASP A  85      -4.631 -13.330  -1.742  1.00  0.80           H  
ATOM   1206  N   LEU A  86      -5.734 -15.847  -3.700  1.00  0.80           N  
ATOM   1207  CA  LEU A  86      -4.995 -16.947  -4.300  1.00  0.80           C  
ATOM   1208  C   LEU A  86      -5.073 -16.879  -5.813  1.00  0.80           C  
ATOM   1209  O   LEU A  86      -4.069 -17.083  -6.501  1.00  0.80           O  
ATOM   1210  CB  LEU A  86      -5.544 -18.293  -3.829  1.00  0.80           C  
ATOM   1211  CG  LEU A  86      -5.302 -18.619  -2.363  1.00  0.80           C  
ATOM   1212  CD1 LEU A  86      -6.034 -19.890  -2.020  1.00  0.80           C  
ATOM   1213  CD2 LEU A  86      -3.812 -18.742  -2.119  1.00  0.80           C  
ATOM   1214  H   LEU A  86      -6.554 -16.036  -3.118  1.00  0.80           H  
ATOM   1215  HA  LEU A  86      -3.952 -16.867  -4.000  1.00  0.80           H  
ATOM   1216 1HB  LEU A  86      -6.620 -18.300  -3.989  1.00  0.80           H  
ATOM   1217 2HB  LEU A  86      -5.104 -19.084  -4.433  1.00  0.80           H  
ATOM   1218  HG  LEU A  86      -5.701 -17.823  -1.744  1.00  0.80           H  
ATOM   1219 1HD1 LEU A  86      -5.884 -20.130  -0.969  1.00  0.80           H  
ATOM   1220 2HD1 LEU A  86      -7.092 -19.744  -2.218  1.00  0.80           H  
ATOM   1221 3HD1 LEU A  86      -5.658 -20.702  -2.638  1.00  0.80           H  
ATOM   1222 1HD2 LEU A  86      -3.636 -18.969  -1.068  1.00  0.80           H  
ATOM   1223 2HD2 LEU A  86      -3.405 -19.540  -2.738  1.00  0.80           H  
ATOM   1224 3HD2 LEU A  86      -3.325 -17.799  -2.373  1.00  0.80           H  
ATOM   1225  N   PHE A  87      -6.249 -16.538  -6.340  1.00  0.80           N  
ATOM   1226  CA  PHE A  87      -6.393 -16.448  -7.783  1.00  0.80           C  
ATOM   1227  C   PHE A  87      -5.514 -15.318  -8.309  1.00  0.80           C  
ATOM   1228  O   PHE A  87      -4.855 -15.466  -9.340  1.00  0.80           O  
ATOM   1229  CB  PHE A  87      -7.850 -16.251  -8.178  1.00  0.80           C  
ATOM   1230  CG  PHE A  87      -8.691 -17.463  -7.932  1.00  0.80           C  
ATOM   1231  CD1 PHE A  87      -8.095 -18.681  -7.633  1.00  0.80           C  
ATOM   1232  CD2 PHE A  87     -10.072 -17.403  -8.008  1.00  0.80           C  
ATOM   1233  CE1 PHE A  87      -8.859 -19.805  -7.402  1.00  0.80           C  
ATOM   1234  CE2 PHE A  87     -10.839 -18.532  -7.785  1.00  0.80           C  
ATOM   1235  CZ  PHE A  87     -10.226 -19.731  -7.478  1.00  0.80           C  
ATOM   1236  H   PHE A  87      -7.054 -16.388  -5.726  1.00  0.80           H  
ATOM   1237  HA  PHE A  87      -6.044 -17.385  -8.225  1.00  0.80           H  
ATOM   1238 1HB  PHE A  87      -8.274 -15.412  -7.623  1.00  0.80           H  
ATOM   1239 2HB  PHE A  87      -7.904 -16.020  -9.211  1.00  0.80           H  
ATOM   1240  HD1 PHE A  87      -7.005 -18.746  -7.576  1.00  0.80           H  
ATOM   1241  HD2 PHE A  87     -10.544 -16.459  -8.246  1.00  0.80           H  
ATOM   1242  HE1 PHE A  87      -8.376 -20.750  -7.160  1.00  0.80           H  
ATOM   1243  HE2 PHE A  87     -11.923 -18.481  -7.840  1.00  0.80           H  
ATOM   1244  HZ  PHE A  87     -10.820 -20.616  -7.295  1.00  0.80           H  
ATOM   1245  N   ARG A  88      -5.478 -14.192  -7.584  1.00  0.81           N  
ATOM   1246  CA  ARG A  88      -4.630 -13.073  -7.979  1.00  0.81           C  
ATOM   1247  C   ARG A  88      -3.176 -13.501  -8.000  1.00  0.81           C  
ATOM   1248  O   ARG A  88      -2.438 -13.188  -8.938  1.00  0.81           O  
ATOM   1249  CB  ARG A  88      -4.794 -11.888  -7.045  1.00  0.81           C  
ATOM   1250  CG  ARG A  88      -4.034 -10.628  -7.484  1.00  0.81           C  
ATOM   1251  CD  ARG A  88      -4.216  -9.480  -6.542  1.00  0.81           C  
ATOM   1252  NE  ARG A  88      -5.609  -9.069  -6.423  1.00  0.81           N  
ATOM   1253  CZ  ARG A  88      -6.378  -9.297  -5.325  1.00  0.81           C  
ATOM   1254  NH1 ARG A  88      -5.850  -9.923  -4.293  1.00  0.81           N  
ATOM   1255  NH2 ARG A  88      -7.643  -8.899  -5.281  1.00  0.81           N  
ATOM   1256  H   ARG A  88      -6.062 -14.102  -6.753  1.00  0.81           H  
ATOM   1257  HA  ARG A  88      -4.900 -12.767  -8.982  1.00  0.81           H  
ATOM   1258 1HB  ARG A  88      -5.851 -11.639  -6.957  1.00  0.81           H  
ATOM   1259 2HB  ARG A  88      -4.442 -12.160  -6.051  1.00  0.81           H  
ATOM   1260 1HG  ARG A  88      -2.977 -10.860  -7.541  1.00  0.81           H  
ATOM   1261 2HG  ARG A  88      -4.388 -10.314  -8.460  1.00  0.81           H  
ATOM   1262 1HD  ARG A  88      -3.859  -9.764  -5.553  1.00  0.81           H  
ATOM   1263 2HD  ARG A  88      -3.645  -8.626  -6.906  1.00  0.81           H  
ATOM   1264  HE  ARG A  88      -6.022  -8.565  -7.223  1.00  0.81           H  
ATOM   1265 1HH1 ARG A  88      -4.892 -10.223  -4.323  1.00  0.81           H  
ATOM   1266 2HH1 ARG A  88      -6.402 -10.127  -3.444  1.00  0.81           H  
ATOM   1267 1HH2 ARG A  88      -8.056  -8.421  -6.072  1.00  0.81           H  
ATOM   1268 2HH2 ARG A  88      -8.194  -9.078  -4.454  1.00  0.81           H  
ATOM   1269  N   ALA A  89      -2.753 -14.235  -6.967  1.00  0.82           N  
ATOM   1270  CA  ALA A  89      -1.377 -14.684  -6.908  1.00  0.82           C  
ATOM   1271  C   ALA A  89      -1.056 -15.538  -8.119  1.00  0.82           C  
ATOM   1272  O   ALA A  89       0.005 -15.386  -8.727  1.00  0.82           O  
ATOM   1273  CB  ALA A  89      -1.139 -15.477  -5.633  1.00  0.82           C  
ATOM   1274  H   ALA A  89      -3.389 -14.461  -6.204  1.00  0.82           H  
ATOM   1275  HA  ALA A  89      -0.730 -13.810  -6.921  1.00  0.82           H  
ATOM   1276 1HB  ALA A  89      -0.102 -15.797  -5.589  1.00  0.82           H  
ATOM   1277 2HB  ALA A  89      -1.366 -14.851  -4.770  1.00  0.82           H  
ATOM   1278 3HB  ALA A  89      -1.788 -16.348  -5.624  1.00  0.82           H  
ATOM   1279  N   GLN A  90      -1.993 -16.397  -8.526  1.00  0.84           N  
ATOM   1280  CA  GLN A  90      -1.748 -17.226  -9.692  1.00  0.84           C  
ATOM   1281  C   GLN A  90      -1.658 -16.376 -10.955  1.00  0.84           C  
ATOM   1282  O   GLN A  90      -0.728 -16.535 -11.749  1.00  0.84           O  
ATOM   1283  CB  GLN A  90      -2.853 -18.271  -9.840  1.00  0.84           C  
ATOM   1284  CG  GLN A  90      -2.857 -19.358  -8.796  1.00  0.84           C  
ATOM   1285  CD  GLN A  90      -4.058 -20.291  -8.949  1.00  0.84           C  
ATOM   1286  OE1 GLN A  90      -5.127 -19.897  -9.428  1.00  0.84           O  
ATOM   1287  NE2 GLN A  90      -3.883 -21.546  -8.544  1.00  0.84           N  
ATOM   1288  H   GLN A  90      -2.858 -16.497  -7.993  1.00  0.84           H  
ATOM   1289  HA  GLN A  90      -0.802 -17.742  -9.556  1.00  0.84           H  
ATOM   1290 1HB  GLN A  90      -3.808 -17.772  -9.754  1.00  0.84           H  
ATOM   1291 2HB  GLN A  90      -2.802 -18.724 -10.823  1.00  0.84           H  
ATOM   1292 1HG  GLN A  90      -1.946 -19.944  -8.895  1.00  0.84           H  
ATOM   1293 2HG  GLN A  90      -2.900 -18.896  -7.810  1.00  0.84           H  
ATOM   1294 1HE2 GLN A  90      -4.630 -22.209  -8.619  1.00  0.84           H  
ATOM   1295 2HE2 GLN A  90      -3.004 -21.828  -8.160  1.00  0.84           H  
ATOM   1296  N   SER A  91      -2.534 -15.378 -11.082  1.00  0.86           N  
ATOM   1297  CA  SER A  91      -2.519 -14.528 -12.264  1.00  0.86           C  
ATOM   1298  C   SER A  91      -1.161 -13.845 -12.410  1.00  0.86           C  
ATOM   1299  O   SER A  91      -0.595 -13.817 -13.515  1.00  0.86           O  
ATOM   1300  CB  SER A  91      -3.628 -13.487 -12.164  1.00  0.86           C  
ATOM   1301  OG  SER A  91      -4.903 -14.067 -12.236  1.00  0.86           O  
ATOM   1302  H   SER A  91      -3.265 -15.257 -10.379  1.00  0.86           H  
ATOM   1303  HA  SER A  91      -2.689 -15.140 -13.144  1.00  0.86           H  
ATOM   1304 1HB  SER A  91      -3.531 -12.970 -11.218  1.00  0.86           H  
ATOM   1305 2HB  SER A  91      -3.518 -12.747 -12.954  1.00  0.86           H  
ATOM   1306  HG  SER A  91      -5.509 -13.501 -11.691  1.00  0.86           H  
ATOM   1307  N   ILE A  92      -0.609 -13.387 -11.282  1.00  0.88           N  
ATOM   1308  CA  ILE A  92       0.693 -12.730 -11.251  1.00  0.88           C  
ATOM   1309  C   ILE A  92       1.824 -13.707 -11.572  1.00  0.88           C  
ATOM   1310  O   ILE A  92       2.698 -13.414 -12.394  1.00  0.88           O  
ATOM   1311  CB  ILE A  92       0.936 -12.118  -9.864  1.00  0.88           C  
ATOM   1312  CG1 ILE A  92      -0.046 -10.984  -9.652  1.00  0.88           C  
ATOM   1313  CG2 ILE A  92       2.374 -11.637  -9.740  1.00  0.88           C  
ATOM   1314  CD1 ILE A  92      -0.116 -10.492  -8.240  1.00  0.88           C  
ATOM   1315  H   ILE A  92      -1.146 -13.465 -10.415  1.00  0.88           H  
ATOM   1316  HA  ILE A  92       0.697 -11.936 -11.991  1.00  0.88           H  
ATOM   1317  HB  ILE A  92       0.736 -12.867  -9.100  1.00  0.88           H  
ATOM   1318 1HG1 ILE A  92       0.228 -10.153 -10.300  1.00  0.88           H  
ATOM   1319 2HG1 ILE A  92      -1.030 -11.337  -9.939  1.00  0.88           H  
ATOM   1320 1HG2 ILE A  92       2.528 -11.211  -8.751  1.00  0.88           H  
ATOM   1321 2HG2 ILE A  92       3.051 -12.478  -9.881  1.00  0.88           H  
ATOM   1322 3HG2 ILE A  92       2.572 -10.880 -10.499  1.00  0.88           H  
ATOM   1323 1HD1 ILE A  92      -0.849  -9.689  -8.171  1.00  0.88           H  
ATOM   1324 2HD1 ILE A  92      -0.415 -11.316  -7.590  1.00  0.88           H  
ATOM   1325 3HD1 ILE A  92       0.859 -10.121  -7.934  1.00  0.88           H  
ATOM   1326  N   ARG A  93       1.793 -14.887 -10.954  1.00  0.89           N  
ATOM   1327  CA  ARG A  93       2.819 -15.910 -11.134  1.00  0.89           C  
ATOM   1328  C   ARG A  93       2.913 -16.398 -12.567  1.00  0.89           C  
ATOM   1329  O   ARG A  93       3.994 -16.754 -13.035  1.00  0.89           O  
ATOM   1330  CB  ARG A  93       2.548 -17.073 -10.206  1.00  0.89           C  
ATOM   1331  CG  ARG A  93       2.831 -16.756  -8.731  1.00  0.89           C  
ATOM   1332  CD  ARG A  93       2.369 -17.830  -7.822  1.00  0.89           C  
ATOM   1333  NE  ARG A  93       2.616 -17.494  -6.426  1.00  0.89           N  
ATOM   1334  CZ  ARG A  93       2.090 -18.148  -5.373  1.00  0.89           C  
ATOM   1335  NH1 ARG A  93       1.288 -19.170  -5.566  1.00  0.89           N  
ATOM   1336  NH2 ARG A  93       2.379 -17.759  -4.145  1.00  0.89           N  
ATOM   1337  H   ARG A  93       1.037 -15.078 -10.294  1.00  0.89           H  
ATOM   1338  HA  ARG A  93       3.779 -15.475 -10.858  1.00  0.89           H  
ATOM   1339 1HB  ARG A  93       1.504 -17.366 -10.295  1.00  0.89           H  
ATOM   1340 2HB  ARG A  93       3.158 -17.926 -10.498  1.00  0.89           H  
ATOM   1341 1HG  ARG A  93       3.908 -16.654  -8.600  1.00  0.89           H  
ATOM   1342 2HG  ARG A  93       2.357 -15.824  -8.451  1.00  0.89           H  
ATOM   1343 1HD  ARG A  93       1.294 -17.973  -7.953  1.00  0.89           H  
ATOM   1344 2HD  ARG A  93       2.892 -18.757  -8.050  1.00  0.89           H  
ATOM   1345  HE  ARG A  93       3.229 -16.712  -6.235  1.00  0.89           H  
ATOM   1346 1HH1 ARG A  93       1.067 -19.466  -6.505  1.00  0.89           H  
ATOM   1347 2HH1 ARG A  93       0.894 -19.659  -4.775  1.00  0.89           H  
ATOM   1348 1HH2 ARG A  93       2.996 -16.972  -3.996  1.00  0.89           H  
ATOM   1349 2HH2 ARG A  93       1.985 -18.247  -3.355  1.00  0.89           H  
ATOM   1350  N   PHE A  94       1.796 -16.376 -13.288  1.00  0.89           N  
ATOM   1351  CA  PHE A  94       1.809 -16.802 -14.673  1.00  0.89           C  
ATOM   1352  C   PHE A  94       2.137 -15.662 -15.652  1.00  0.89           C  
ATOM   1353  O   PHE A  94       2.154 -15.895 -16.859  1.00  0.89           O  
ATOM   1354  CB  PHE A  94       0.483 -17.463 -15.068  1.00  0.89           C  
ATOM   1355  CG  PHE A  94       0.259 -18.824 -14.440  1.00  0.89           C  
ATOM   1356  CD1 PHE A  94      -0.703 -19.030 -13.475  1.00  0.89           C  
ATOM   1357  CD2 PHE A  94       1.035 -19.895 -14.818  1.00  0.89           C  
ATOM   1358  CE1 PHE A  94      -0.902 -20.270 -12.907  1.00  0.89           C  
ATOM   1359  CE2 PHE A  94       0.848 -21.146 -14.256  1.00  0.89           C  
ATOM   1360  CZ  PHE A  94      -0.123 -21.331 -13.298  1.00  0.89           C  
ATOM   1361  H   PHE A  94       0.917 -16.107 -12.843  1.00  0.89           H  
ATOM   1362  HA  PHE A  94       2.588 -17.557 -14.780  1.00  0.89           H  
ATOM   1363 1HB  PHE A  94      -0.344 -16.810 -14.765  1.00  0.89           H  
ATOM   1364 2HB  PHE A  94       0.433 -17.571 -16.151  1.00  0.89           H  
ATOM   1365  HD1 PHE A  94      -1.323 -18.206 -13.178  1.00  0.89           H  
ATOM   1366  HD2 PHE A  94       1.801 -19.744 -15.578  1.00  0.89           H  
ATOM   1367  HE1 PHE A  94      -1.674 -20.408 -12.154  1.00  0.89           H  
ATOM   1368  HE2 PHE A  94       1.470 -21.989 -14.570  1.00  0.89           H  
ATOM   1369  HZ  PHE A  94      -0.272 -22.316 -12.855  1.00  0.89           H  
ATOM   1370  N   GLY A  95       2.453 -14.454 -15.151  1.00  0.88           N  
ATOM   1371  CA  GLY A  95       2.829 -13.342 -16.029  1.00  0.88           C  
ATOM   1372  C   GLY A  95       1.761 -12.291 -16.397  1.00  0.88           C  
ATOM   1373  O   GLY A  95       1.996 -11.494 -17.308  1.00  0.88           O  
ATOM   1374  H   GLY A  95       2.454 -14.289 -14.145  1.00  0.88           H  
ATOM   1375 1HA  GLY A  95       3.664 -12.823 -15.557  1.00  0.88           H  
ATOM   1376 2HA  GLY A  95       3.231 -13.759 -16.950  1.00  0.88           H  
ATOM   1377  N   THR A  96       0.604 -12.269 -15.731  1.00  0.88           N  
ATOM   1378  CA  THR A  96      -0.429 -11.271 -16.055  1.00  0.88           C  
ATOM   1379  C   THR A  96      -0.100  -9.899 -15.480  1.00  0.88           C  
ATOM   1380  O   THR A  96       0.279  -9.794 -14.312  1.00  0.88           O  
ATOM   1381  CB  THR A  96      -1.793 -11.672 -15.473  1.00  0.88           C  
ATOM   1382  OG1 THR A  96      -2.187 -12.940 -15.997  1.00  0.88           O  
ATOM   1383  CG2 THR A  96      -2.873 -10.632 -15.783  1.00  0.88           C  
ATOM   1384  H   THR A  96       0.417 -12.932 -14.978  1.00  0.88           H  
ATOM   1385  HA  THR A  96      -0.506 -11.179 -17.139  1.00  0.88           H  
ATOM   1386  HB  THR A  96      -1.707 -11.745 -14.396  1.00  0.88           H  
ATOM   1387  HG1 THR A  96      -1.625 -13.627 -15.599  1.00  0.88           H  
ATOM   1388 1HG2 THR A  96      -3.796 -10.942 -15.343  1.00  0.88           H  
ATOM   1389 2HG2 THR A  96      -2.600  -9.689 -15.363  1.00  0.88           H  
ATOM   1390 3HG2 THR A  96      -2.997 -10.524 -16.856  1.00  0.88           H  
ATOM   1391  N   LYS A  97      -0.252  -8.836 -16.268  1.00  0.89           N  
ATOM   1392  CA  LYS A  97      -0.063  -7.516 -15.674  1.00  0.89           C  
ATOM   1393  C   LYS A  97      -1.380  -7.107 -15.044  1.00  0.89           C  
ATOM   1394  O   LYS A  97      -2.421  -7.243 -15.690  1.00  0.89           O  
ATOM   1395  CB  LYS A  97       0.394  -6.493 -16.701  1.00  0.89           C  
ATOM   1396  CG  LYS A  97       1.786  -6.750 -17.266  1.00  0.89           C  
ATOM   1397  CD  LYS A  97       2.189  -5.680 -18.280  1.00  0.89           C  
ATOM   1398  CE  LYS A  97       3.667  -5.809 -18.669  1.00  0.89           C  
ATOM   1399  NZ  LYS A  97       3.953  -7.054 -19.430  1.00  0.89           N  
ATOM   1400  H   LYS A  97      -0.558  -8.937 -17.242  1.00  0.89           H  
ATOM   1401  HA  LYS A  97       0.689  -7.578 -14.887  1.00  0.89           H  
ATOM   1402 1HB  LYS A  97      -0.300  -6.498 -17.524  1.00  0.89           H  
ATOM   1403 2HB  LYS A  97       0.377  -5.495 -16.260  1.00  0.89           H  
ATOM   1404 1HG  LYS A  97       2.511  -6.768 -16.452  1.00  0.89           H  
ATOM   1405 2HG  LYS A  97       1.797  -7.726 -17.759  1.00  0.89           H  
ATOM   1406 1HD  LYS A  97       1.579  -5.790 -19.182  1.00  0.89           H  
ATOM   1407 2HD  LYS A  97       2.014  -4.689 -17.861  1.00  0.89           H  
ATOM   1408 1HE  LYS A  97       3.956  -4.953 -19.277  1.00  0.89           H  
ATOM   1409 2HE  LYS A  97       4.264  -5.813 -17.758  1.00  0.89           H  
ATOM   1410 1HZ  LYS A  97       4.932  -7.094 -19.654  1.00  0.89           H  
ATOM   1411 2HZ  LYS A  97       3.702  -7.860 -18.880  1.00  0.89           H  
ATOM   1412 3HZ  LYS A  97       3.425  -7.070 -20.309  1.00  0.89           H  
ATOM   1413  N   ILE A  98      -1.350  -6.654 -13.793  1.00  0.91           N  
ATOM   1414  CA  ILE A  98      -2.596  -6.286 -13.129  1.00  0.91           C  
ATOM   1415  C   ILE A  98      -2.570  -4.836 -12.667  1.00  0.91           C  
ATOM   1416  O   ILE A  98      -1.644  -4.410 -11.970  1.00  0.91           O  
ATOM   1417  CB  ILE A  98      -2.898  -7.205 -11.915  1.00  0.91           C  
ATOM   1418  CG1 ILE A  98      -2.965  -8.696 -12.359  1.00  0.91           C  
ATOM   1419  CG2 ILE A  98      -4.240  -6.803 -11.302  1.00  0.91           C  
ATOM   1420  CD1 ILE A  98      -3.138  -9.647 -11.224  1.00  0.91           C  
ATOM   1421  H   ILE A  98      -0.469  -6.570 -13.304  1.00  0.91           H  
ATOM   1422  HA  ILE A  98      -3.415  -6.387 -13.839  1.00  0.91           H  
ATOM   1423  HB  ILE A  98      -2.110  -7.108 -11.171  1.00  0.91           H  
ATOM   1424 1HG1 ILE A  98      -3.772  -8.842 -13.041  1.00  0.91           H  
ATOM   1425 2HG1 ILE A  98      -2.033  -8.955 -12.863  1.00  0.91           H  
ATOM   1426 1HG2 ILE A  98      -4.461  -7.445 -10.451  1.00  0.91           H  
ATOM   1427 2HG2 ILE A  98      -4.209  -5.770 -10.967  1.00  0.91           H  
ATOM   1428 3HG2 ILE A  98      -5.027  -6.913 -12.049  1.00  0.91           H  
ATOM   1429 1HD1 ILE A  98      -3.155 -10.658 -11.601  1.00  0.91           H  
ATOM   1430 2HD1 ILE A  98      -2.319  -9.525 -10.533  1.00  0.91           H  
ATOM   1431 3HD1 ILE A  98      -4.078  -9.432 -10.715  1.00  0.91           H  
ATOM   1432  N   TYR A  99      -3.591  -4.090 -13.064  1.00  0.94           N  
ATOM   1433  CA  TYR A  99      -3.752  -2.691 -12.704  1.00  0.94           C  
ATOM   1434  C   TYR A  99      -4.907  -2.503 -11.740  1.00  0.94           C  
ATOM   1435  O   TYR A  99      -6.043  -2.899 -12.029  1.00  0.94           O  
ATOM   1436  CB  TYR A  99      -4.035  -1.880 -13.955  1.00  0.94           C  
ATOM   1437  CG  TYR A  99      -2.883  -1.722 -14.879  1.00  0.94           C  
ATOM   1438  CD1 TYR A  99      -2.530  -2.745 -15.723  1.00  0.94           C  
ATOM   1439  CD2 TYR A  99      -2.202  -0.524 -14.914  1.00  0.94           C  
ATOM   1440  CE1 TYR A  99      -1.474  -2.575 -16.606  1.00  0.94           C  
ATOM   1441  CE2 TYR A  99      -1.159  -0.349 -15.794  1.00  0.94           C  
ATOM   1442  CZ  TYR A  99      -0.797  -1.374 -16.639  1.00  0.94           C  
ATOM   1443  OH  TYR A  99       0.236  -1.203 -17.526  1.00  0.94           O  
ATOM   1444  H   TYR A  99      -4.301  -4.529 -13.655  1.00  0.94           H  
ATOM   1445  HA  TYR A  99      -2.843  -2.336 -12.220  1.00  0.94           H  
ATOM   1446 1HB  TYR A  99      -4.817  -2.384 -14.492  1.00  0.94           H  
ATOM   1447 2HB  TYR A  99      -4.403  -0.888 -13.683  1.00  0.94           H  
ATOM   1448  HD1 TYR A  99      -3.084  -3.686 -15.688  1.00  0.94           H  
ATOM   1449  HD2 TYR A  99      -2.498   0.287 -14.247  1.00  0.94           H  
ATOM   1450  HE1 TYR A  99      -1.178  -3.378 -17.278  1.00  0.94           H  
ATOM   1451  HE2 TYR A  99      -0.625   0.599 -15.824  1.00  0.94           H  
ATOM   1452  HH  TYR A  99       0.267  -1.955 -18.126  1.00  0.94           H  
ATOM   1453  N   THR A 100      -4.661  -1.852 -10.607  1.00  0.97           N  
ATOM   1454  CA  THR A 100      -5.751  -1.673  -9.659  1.00  0.97           C  
ATOM   1455  C   THR A 100      -6.543  -0.399  -9.928  1.00  0.97           C  
ATOM   1456  O   THR A 100      -6.545   0.536  -9.125  1.00  0.97           O  
ATOM   1457  CB  THR A 100      -5.234  -1.758  -8.226  1.00  0.97           C  
ATOM   1458  OG1 THR A 100      -4.156  -0.859  -8.037  1.00  0.97           O  
ATOM   1459  CG2 THR A 100      -4.762  -3.173  -7.982  1.00  0.97           C  
ATOM   1460  H   THR A 100      -3.728  -1.489 -10.381  1.00  0.97           H  
ATOM   1461  HA  THR A 100      -6.436  -2.502  -9.782  1.00  0.97           H  
ATOM   1462  HB  THR A 100      -6.022  -1.513  -7.530  1.00  0.97           H  
ATOM   1463  HG1 THR A 100      -3.483  -1.010  -8.731  1.00  0.97           H  
ATOM   1464 1HG2 THR A 100      -4.395  -3.277  -6.977  1.00  0.97           H  
ATOM   1465 2HG2 THR A 100      -5.599  -3.856  -8.131  1.00  0.97           H  
ATOM   1466 3HG2 THR A 100      -3.966  -3.417  -8.685  1.00  0.97           H  
ATOM   1467  N   GLU A 101      -7.166  -0.368 -11.099  1.00  0.98           N  
ATOM   1468  CA  GLU A 101      -7.948   0.768 -11.566  1.00  0.98           C  
ATOM   1469  C   GLU A 101      -9.004   0.311 -12.566  1.00  0.98           C  
ATOM   1470  O   GLU A 101      -8.706  -0.439 -13.498  1.00  0.98           O  
ATOM   1471  CB  GLU A 101      -7.026   1.806 -12.209  1.00  0.98           C  
ATOM   1472  CG  GLU A 101      -7.690   3.120 -12.606  1.00  0.98           C  
ATOM   1473  CD  GLU A 101      -6.708   4.076 -13.225  1.00  0.98           C  
ATOM   1474  OE1 GLU A 101      -5.584   3.675 -13.430  1.00  0.98           O  
ATOM   1475  OE2 GLU A 101      -7.064   5.194 -13.529  1.00  0.98           O  
ATOM   1476  H   GLU A 101      -7.094  -1.214 -11.660  1.00  0.98           H  
ATOM   1477  HA  GLU A 101      -8.455   1.216 -10.710  1.00  0.98           H  
ATOM   1478 1HB  GLU A 101      -6.218   2.043 -11.517  1.00  0.98           H  
ATOM   1479 2HB  GLU A 101      -6.569   1.372 -13.095  1.00  0.98           H  
ATOM   1480 1HG  GLU A 101      -8.496   2.915 -13.301  1.00  0.98           H  
ATOM   1481 2HG  GLU A 101      -8.129   3.577 -11.722  1.00  0.98           H  
ATOM   1482  N   THR A 102     -10.226   0.790 -12.401  1.00  0.96           N  
ATOM   1483  CA  THR A 102     -11.312   0.452 -13.311  1.00  0.96           C  
ATOM   1484  C   THR A 102     -11.170   1.067 -14.677  1.00  0.96           C  
ATOM   1485  O   THR A 102     -10.722   2.217 -14.821  1.00  0.96           O  
ATOM   1486  CB  THR A 102     -12.672   0.936 -12.807  1.00  0.96           C  
ATOM   1487  OG1 THR A 102     -13.735   0.351 -13.610  1.00  0.96           O  
ATOM   1488  CG2 THR A 102     -12.715   2.433 -12.957  1.00  0.96           C  
ATOM   1489  H   THR A 102     -10.405   1.416 -11.626  1.00  0.96           H  
ATOM   1490  HA  THR A 102     -11.331  -0.633 -13.429  1.00  0.96           H  
ATOM   1491  HB  THR A 102     -12.812   0.668 -11.770  1.00  0.96           H  
ATOM   1492  HG1 THR A 102     -13.733   0.719 -14.544  1.00  0.96           H  
ATOM   1493 1HG2 THR A 102     -13.665   2.825 -12.628  1.00  0.96           H  
ATOM   1494 2HG2 THR A 102     -11.918   2.873 -12.361  1.00  0.96           H  
ATOM   1495 3HG2 THR A 102     -12.574   2.695 -14.003  1.00  0.96           H  
ATOM   1496  N   VAL A 103     -11.652   0.345 -15.670  1.00  0.92           N  
ATOM   1497  CA  VAL A 103     -11.831   0.925 -16.981  1.00  0.92           C  
ATOM   1498  C   VAL A 103     -13.114   1.732 -16.869  1.00  0.92           C  
ATOM   1499  O   VAL A 103     -14.061   1.271 -16.221  1.00  0.92           O  
ATOM   1500  CB  VAL A 103     -11.921  -0.138 -18.073  1.00  0.92           C  
ATOM   1501  CG1 VAL A 103     -12.247   0.512 -19.409  1.00  0.92           C  
ATOM   1502  CG2 VAL A 103     -10.579  -0.878 -18.160  1.00  0.92           C  
ATOM   1503  H   VAL A 103     -11.948  -0.606 -15.492  1.00  0.92           H  
ATOM   1504  HA  VAL A 103     -11.002   1.583 -17.211  1.00  0.92           H  
ATOM   1505  HB  VAL A 103     -12.720  -0.835 -17.835  1.00  0.92           H  
ATOM   1506 1HG1 VAL A 103     -12.321  -0.246 -20.162  1.00  0.92           H  
ATOM   1507 2HG1 VAL A 103     -13.190   1.028 -19.340  1.00  0.92           H  
ATOM   1508 3HG1 VAL A 103     -11.466   1.224 -19.678  1.00  0.92           H  
ATOM   1509 1HG2 VAL A 103     -10.616  -1.634 -18.930  1.00  0.92           H  
ATOM   1510 2HG2 VAL A 103      -9.788  -0.167 -18.398  1.00  0.92           H  
ATOM   1511 3HG2 VAL A 103     -10.366  -1.346 -17.203  1.00  0.92           H  
ATOM   1512  N   SER A 104     -13.100   2.971 -17.353  1.00  0.86           N  
ATOM   1513  CA  SER A 104     -14.269   3.840 -17.299  1.00  0.86           C  
ATOM   1514  C   SER A 104     -15.018   3.866 -18.618  1.00  0.86           C  
ATOM   1515  O   SER A 104     -16.226   4.113 -18.658  1.00  0.86           O  
ATOM   1516  CB  SER A 104     -13.834   5.250 -16.987  1.00  0.86           C  
ATOM   1517  OG  SER A 104     -13.041   5.764 -18.027  1.00  0.86           O  
ATOM   1518  H   SER A 104     -12.271   3.295 -17.833  1.00  0.86           H  
ATOM   1519  HA  SER A 104     -14.939   3.479 -16.520  1.00  0.86           H  
ATOM   1520 1HB  SER A 104     -14.707   5.882 -16.840  1.00  0.86           H  
ATOM   1521 2HB  SER A 104     -13.269   5.249 -16.061  1.00  0.86           H  
ATOM   1522  HG  SER A 104     -12.391   5.066 -18.244  1.00  0.86           H  
ATOM   1523  N   ARG A 105     -14.296   3.595 -19.699  1.00  0.81           N  
ATOM   1524  CA  ARG A 105     -14.872   3.621 -21.032  1.00  0.81           C  
ATOM   1525  C   ARG A 105     -14.129   2.740 -22.006  1.00  0.81           C  
ATOM   1526  O   ARG A 105     -12.898   2.647 -21.987  1.00  0.81           O  
ATOM   1527  CB  ARG A 105     -14.945   5.045 -21.571  1.00  0.81           C  
ATOM   1528  CG  ARG A 105     -15.578   5.199 -22.960  1.00  0.81           C  
ATOM   1529  CD  ARG A 105     -15.993   6.613 -23.214  1.00  0.81           C  
ATOM   1530  NE  ARG A 105     -14.879   7.563 -23.224  1.00  0.81           N  
ATOM   1531  CZ  ARG A 105     -14.217   7.975 -24.328  1.00  0.81           C  
ATOM   1532  NH1 ARG A 105     -14.556   7.517 -25.515  1.00  0.81           N  
ATOM   1533  NH2 ARG A 105     -13.238   8.855 -24.211  1.00  0.81           N  
ATOM   1534  H   ARG A 105     -13.301   3.424 -19.586  1.00  0.81           H  
ATOM   1535  HA  ARG A 105     -15.894   3.249 -20.962  1.00  0.81           H  
ATOM   1536 1HB  ARG A 105     -15.517   5.663 -20.881  1.00  0.81           H  
ATOM   1537 2HB  ARG A 105     -13.944   5.461 -21.624  1.00  0.81           H  
ATOM   1538 1HG  ARG A 105     -14.856   4.912 -23.728  1.00  0.81           H  
ATOM   1539 2HG  ARG A 105     -16.460   4.563 -23.040  1.00  0.81           H  
ATOM   1540 1HD  ARG A 105     -16.490   6.666 -24.182  1.00  0.81           H  
ATOM   1541 2HD  ARG A 105     -16.692   6.921 -22.437  1.00  0.81           H  
ATOM   1542  HE  ARG A 105     -14.586   7.947 -22.334  1.00  0.81           H  
ATOM   1543 1HH1 ARG A 105     -15.308   6.848 -25.605  1.00  0.81           H  
ATOM   1544 2HH1 ARG A 105     -14.062   7.832 -26.340  1.00  0.81           H  
ATOM   1545 1HH2 ARG A 105     -12.982   9.207 -23.296  1.00  0.81           H  
ATOM   1546 2HH2 ARG A 105     -12.750   9.192 -25.027  1.00  0.81           H  
ATOM   1547  N   VAL A 106     -14.890   2.099 -22.872  1.00  0.77           N  
ATOM   1548  CA  VAL A 106     -14.333   1.318 -23.955  1.00  0.77           C  
ATOM   1549  C   VAL A 106     -14.994   1.676 -25.270  1.00  0.77           C  
ATOM   1550  O   VAL A 106     -16.199   1.909 -25.333  1.00  0.77           O  
ATOM   1551  CB  VAL A 106     -14.466  -0.191 -23.672  1.00  0.77           C  
ATOM   1552  CG1 VAL A 106     -15.897  -0.577 -23.428  1.00  0.77           C  
ATOM   1553  CG2 VAL A 106     -13.976  -0.954 -24.885  1.00  0.77           C  
ATOM   1554  H   VAL A 106     -15.896   2.181 -22.799  1.00  0.77           H  
ATOM   1555  HA  VAL A 106     -13.275   1.549 -24.033  1.00  0.77           H  
ATOM   1556  HB  VAL A 106     -13.880  -0.439 -22.792  1.00  0.77           H  
ATOM   1557 1HG1 VAL A 106     -15.949  -1.643 -23.239  1.00  0.77           H  
ATOM   1558 2HG1 VAL A 106     -16.286  -0.032 -22.564  1.00  0.77           H  
ATOM   1559 3HG1 VAL A 106     -16.486  -0.334 -24.303  1.00  0.77           H  
ATOM   1560 1HG2 VAL A 106     -14.052  -2.012 -24.690  1.00  0.77           H  
ATOM   1561 2HG2 VAL A 106     -14.581  -0.710 -25.734  1.00  0.77           H  
ATOM   1562 3HG2 VAL A 106     -12.946  -0.686 -25.102  1.00  0.77           H  
ATOM   1563  N   ASP A 107     -14.183   1.749 -26.321  1.00  0.76           N  
ATOM   1564  CA  ASP A 107     -14.684   1.995 -27.657  1.00  0.76           C  
ATOM   1565  C   ASP A 107     -14.468   0.773 -28.541  1.00  0.76           C  
ATOM   1566  O   ASP A 107     -13.377   0.523 -29.078  1.00  0.76           O  
ATOM   1567  CB  ASP A 107     -14.042   3.232 -28.258  1.00  0.76           C  
ATOM   1568  CG  ASP A 107     -14.556   3.583 -29.647  1.00  0.76           C  
ATOM   1569  OD1 ASP A 107     -15.153   2.730 -30.310  1.00  0.76           O  
ATOM   1570  OD2 ASP A 107     -14.351   4.710 -30.045  1.00  0.76           O  
ATOM   1571  H   ASP A 107     -13.187   1.597 -26.172  1.00  0.76           H  
ATOM   1572  HA  ASP A 107     -15.755   2.176 -27.595  1.00  0.76           H  
ATOM   1573 1HB  ASP A 107     -14.221   4.083 -27.602  1.00  0.76           H  
ATOM   1574 2HB  ASP A 107     -12.978   3.087 -28.317  1.00  0.76           H  
ATOM   1575  N   LEU A 108     -15.531  -0.007 -28.701  1.00  0.76           N  
ATOM   1576  CA  LEU A 108     -15.415  -1.266 -29.403  1.00  0.76           C  
ATOM   1577  C   LEU A 108     -15.645  -1.124 -30.899  1.00  0.76           C  
ATOM   1578  O   LEU A 108     -15.726  -2.125 -31.613  1.00  0.76           O  
ATOM   1579  CB  LEU A 108     -16.371  -2.311 -28.844  1.00  0.76           C  
ATOM   1580  CG  LEU A 108     -16.145  -2.730 -27.384  1.00  0.76           C  
ATOM   1581  CD1 LEU A 108     -17.203  -3.716 -26.976  1.00  0.76           C  
ATOM   1582  CD2 LEU A 108     -14.756  -3.339 -27.246  1.00  0.76           C  
ATOM   1583  H   LEU A 108     -16.429   0.279 -28.304  1.00  0.76           H  
ATOM   1584  HA  LEU A 108     -14.417  -1.630 -29.238  1.00  0.76           H  
ATOM   1585 1HB  LEU A 108     -17.392  -1.929 -28.930  1.00  0.76           H  
ATOM   1586 2HB  LEU A 108     -16.288  -3.198 -29.449  1.00  0.76           H  
ATOM   1587  HG  LEU A 108     -16.245  -1.865 -26.739  1.00  0.76           H  
ATOM   1588 1HD1 LEU A 108     -17.051  -4.012 -25.938  1.00  0.76           H  
ATOM   1589 2HD1 LEU A 108     -18.181  -3.289 -27.086  1.00  0.76           H  
ATOM   1590 3HD1 LEU A 108     -17.134  -4.570 -27.607  1.00  0.76           H  
ATOM   1591 1HD2 LEU A 108     -14.591  -3.650 -26.221  1.00  0.76           H  
ATOM   1592 2HD2 LEU A 108     -14.669  -4.199 -27.892  1.00  0.76           H  
ATOM   1593 3HD2 LEU A 108     -14.012  -2.601 -27.529  1.00  0.76           H  
ATOM   1594  N   SER A 109     -15.822   0.117 -31.376  1.00  0.79           N  
ATOM   1595  CA  SER A 109     -16.039   0.316 -32.799  1.00  0.79           C  
ATOM   1596  C   SER A 109     -14.700   0.416 -33.524  1.00  0.79           C  
ATOM   1597  O   SER A 109     -14.658   0.415 -34.758  1.00  0.79           O  
ATOM   1598  CB  SER A 109     -16.874   1.566 -33.073  1.00  0.79           C  
ATOM   1599  OG  SER A 109     -16.177   2.755 -32.819  1.00  0.79           O  
ATOM   1600  H   SER A 109     -15.736   0.942 -30.769  1.00  0.79           H  
ATOM   1601  HA  SER A 109     -16.578  -0.541 -33.194  1.00  0.79           H  
ATOM   1602 1HB  SER A 109     -17.208   1.552 -34.109  1.00  0.79           H  
ATOM   1603 2HB  SER A 109     -17.765   1.530 -32.448  1.00  0.79           H  
ATOM   1604  HG  SER A 109     -15.817   2.691 -31.904  1.00  0.79           H  
ATOM   1605  N   SER A 110     -13.603   0.514 -32.760  1.00  0.82           N  
ATOM   1606  CA  SER A 110     -12.286   0.669 -33.358  1.00  0.82           C  
ATOM   1607  C   SER A 110     -11.392  -0.531 -33.105  1.00  0.82           C  
ATOM   1608  O   SER A 110     -11.312  -1.016 -31.988  1.00  0.82           O  
ATOM   1609  CB  SER A 110     -11.614   1.904 -32.791  1.00  0.82           C  
ATOM   1610  OG  SER A 110     -10.302   2.020 -33.264  1.00  0.82           O  
ATOM   1611  H   SER A 110     -13.678   0.502 -31.736  1.00  0.82           H  
ATOM   1612  HA  SER A 110     -12.402   0.787 -34.434  1.00  0.82           H  
ATOM   1613 1HB  SER A 110     -12.187   2.789 -33.064  1.00  0.82           H  
ATOM   1614 2HB  SER A 110     -11.606   1.845 -31.698  1.00  0.82           H  
ATOM   1615  HG  SER A 110      -9.846   1.210 -32.970  1.00  0.82           H  
ATOM   1616  N   ARG A 111     -10.757  -1.050 -34.151  1.00  0.85           N  
ATOM   1617  CA  ARG A 111      -9.781  -2.122 -33.963  1.00  0.85           C  
ATOM   1618  C   ARG A 111      -8.351  -1.550 -34.044  1.00  0.85           C  
ATOM   1619  O   ARG A 111      -8.035  -0.883 -35.026  1.00  0.85           O  
ATOM   1620  CB  ARG A 111      -9.945  -3.224 -34.984  1.00  0.85           C  
ATOM   1621  CG  ARG A 111      -8.953  -4.338 -34.797  1.00  0.85           C  
ATOM   1622  CD  ARG A 111      -9.165  -5.441 -35.723  1.00  0.85           C  
ATOM   1623  NE  ARG A 111      -8.185  -6.478 -35.520  1.00  0.85           N  
ATOM   1624  CZ  ARG A 111      -8.161  -7.641 -36.182  1.00  0.85           C  
ATOM   1625  NH1 ARG A 111      -9.069  -7.915 -37.083  1.00  0.85           N  
ATOM   1626  NH2 ARG A 111      -7.229  -8.530 -35.938  1.00  0.85           N  
ATOM   1627  H   ARG A 111     -10.907  -0.653 -35.069  1.00  0.85           H  
ATOM   1628  HA  ARG A 111      -9.950  -2.569 -32.989  1.00  0.85           H  
ATOM   1629 1HB  ARG A 111     -10.944  -3.650 -34.910  1.00  0.85           H  
ATOM   1630 2HB  ARG A 111      -9.824  -2.823 -35.991  1.00  0.85           H  
ATOM   1631 1HG  ARG A 111      -7.944  -3.952 -34.953  1.00  0.85           H  
ATOM   1632 2HG  ARG A 111      -9.039  -4.725 -33.781  1.00  0.85           H  
ATOM   1633 1HD  ARG A 111     -10.155  -5.868 -35.568  1.00  0.85           H  
ATOM   1634 2HD  ARG A 111      -9.078  -5.082 -36.749  1.00  0.85           H  
ATOM   1635  HE  ARG A 111      -7.462  -6.314 -34.830  1.00  0.85           H  
ATOM   1636 1HH1 ARG A 111      -9.799  -7.255 -37.296  1.00  0.85           H  
ATOM   1637 2HH1 ARG A 111      -9.018  -8.821 -37.566  1.00  0.85           H  
ATOM   1638 1HH2 ARG A 111      -6.512  -8.356 -35.248  1.00  0.85           H  
ATOM   1639 2HH2 ARG A 111      -7.265  -9.410 -36.469  1.00  0.85           H  
ATOM   1640  N   PRO A 112      -7.480  -1.792 -33.049  1.00  0.89           N  
ATOM   1641  CA  PRO A 112      -7.629  -2.470 -31.765  1.00  0.89           C  
ATOM   1642  C   PRO A 112      -8.541  -1.653 -30.869  1.00  0.89           C  
ATOM   1643  O   PRO A 112      -8.691  -0.445 -31.075  1.00  0.89           O  
ATOM   1644  CB  PRO A 112      -6.190  -2.553 -31.255  1.00  0.89           C  
ATOM   1645  CG  PRO A 112      -5.472  -1.409 -31.938  1.00  0.89           C  
ATOM   1646  CD  PRO A 112      -6.124  -1.297 -33.294  1.00  0.89           C  
ATOM   1647  HA  PRO A 112      -8.036  -3.483 -31.909  1.00  0.89           H  
ATOM   1648 1HB  PRO A 112      -6.182  -2.454 -30.169  1.00  0.89           H  
ATOM   1649 2HB  PRO A 112      -5.756  -3.545 -31.485  1.00  0.89           H  
ATOM   1650 1HG  PRO A 112      -5.571  -0.487 -31.357  1.00  0.89           H  
ATOM   1651 2HG  PRO A 112      -4.393  -1.633 -31.996  1.00  0.89           H  
ATOM   1652 1HD  PRO A 112      -6.156  -0.247 -33.623  1.00  0.89           H  
ATOM   1653 2HD  PRO A 112      -5.616  -1.941 -34.028  1.00  0.89           H  
ATOM   1654  N   PHE A 113      -9.175  -2.323 -29.919  1.00  0.93           N  
ATOM   1655  CA  PHE A 113     -10.169  -1.700 -29.056  1.00  0.93           C  
ATOM   1656  C   PHE A 113      -9.504  -0.654 -28.196  1.00  0.93           C  
ATOM   1657  O   PHE A 113      -8.378  -0.862 -27.754  1.00  0.93           O  
ATOM   1658  CB  PHE A 113     -10.834  -2.759 -28.187  1.00  0.93           C  
ATOM   1659  CG  PHE A 113     -11.565  -3.787 -28.971  1.00  0.93           C  
ATOM   1660  CD1 PHE A 113     -11.280  -5.134 -28.789  1.00  0.93           C  
ATOM   1661  CD2 PHE A 113     -12.469  -3.431 -29.933  1.00  0.93           C  
ATOM   1662  CE1 PHE A 113     -11.929  -6.086 -29.535  1.00  0.93           C  
ATOM   1663  CE2 PHE A 113     -13.122  -4.372 -30.679  1.00  0.93           C  
ATOM   1664  CZ  PHE A 113     -12.853  -5.702 -30.477  1.00  0.93           C  
ATOM   1665  H   PHE A 113      -8.940  -3.299 -29.769  1.00  0.93           H  
ATOM   1666  HA  PHE A 113     -10.929  -1.211 -29.660  1.00  0.93           H  
ATOM   1667 1HB  PHE A 113     -10.077  -3.272 -27.609  1.00  0.93           H  
ATOM   1668 2HB  PHE A 113     -11.531  -2.282 -27.498  1.00  0.93           H  
ATOM   1669  HD1 PHE A 113     -10.538  -5.431 -28.040  1.00  0.93           H  
ATOM   1670  HD2 PHE A 113     -12.653  -2.377 -30.106  1.00  0.93           H  
ATOM   1671  HE1 PHE A 113     -11.713  -7.142 -29.388  1.00  0.93           H  
ATOM   1672  HE2 PHE A 113     -13.847  -4.064 -31.436  1.00  0.93           H  
ATOM   1673  HZ  PHE A 113     -13.366  -6.451 -31.070  1.00  0.93           H  
ATOM   1674  N   LYS A 114     -10.187   0.467 -27.941  1.00  0.99           N  
ATOM   1675  CA  LYS A 114      -9.583   1.524 -27.113  1.00  0.99           C  
ATOM   1676  C   LYS A 114     -10.191   1.607 -25.712  1.00  0.99           C  
ATOM   1677  O   LYS A 114     -11.415   1.544 -25.562  1.00  0.99           O  
ATOM   1678  CB  LYS A 114      -9.737   2.854 -27.829  1.00  0.99           C  
ATOM   1679  CG  LYS A 114      -8.981   2.977 -29.131  1.00  0.99           C  
ATOM   1680  CD  LYS A 114      -9.312   4.278 -29.834  1.00  0.99           C  
ATOM   1681  CE  LYS A 114      -8.547   4.402 -31.139  1.00  0.99           C  
ATOM   1682  NZ  LYS A 114      -8.908   5.645 -31.873  1.00  0.99           N  
ATOM   1683  H   LYS A 114     -11.126   0.582 -28.334  1.00  0.99           H  
ATOM   1684  HA  LYS A 114      -8.523   1.313 -26.994  1.00  0.99           H  
ATOM   1685 1HB  LYS A 114     -10.774   3.018 -28.048  1.00  0.99           H  
ATOM   1686 2HB  LYS A 114      -9.419   3.653 -27.172  1.00  0.99           H  
ATOM   1687 1HG  LYS A 114      -7.924   2.973 -28.924  1.00  0.99           H  
ATOM   1688 2HG  LYS A 114      -9.217   2.132 -29.787  1.00  0.99           H  
ATOM   1689 1HD  LYS A 114     -10.388   4.307 -30.049  1.00  0.99           H  
ATOM   1690 2HD  LYS A 114      -9.069   5.120 -29.196  1.00  0.99           H  
ATOM   1691 1HE  LYS A 114      -7.478   4.414 -30.926  1.00  0.99           H  
ATOM   1692 2HE  LYS A 114      -8.771   3.541 -31.765  1.00  0.99           H  
ATOM   1693 1HZ  LYS A 114      -8.383   5.693 -32.735  1.00  0.99           H  
ATOM   1694 2HZ  LYS A 114      -9.900   5.632 -32.082  1.00  0.99           H  
ATOM   1695 3HZ  LYS A 114      -8.694   6.448 -31.305  1.00  0.99           H  
ATOM   1696  N   TYR A 115      -9.335   1.787 -24.688  1.00  1.07           N  
ATOM   1697  CA  TYR A 115      -9.805   1.856 -23.303  1.00  1.07           C  
ATOM   1698  C   TYR A 115      -9.284   3.062 -22.523  1.00  1.07           C  
ATOM   1699  O   TYR A 115      -8.091   3.393 -22.552  1.00  1.07           O  
ATOM   1700  CB  TYR A 115      -9.340   0.592 -22.572  1.00  1.07           C  
ATOM   1701  CG  TYR A 115      -9.794  -0.591 -23.234  1.00  1.07           C  
ATOM   1702  CD1 TYR A 115      -9.049  -1.106 -24.264  1.00  1.07           C  
ATOM   1703  CD2 TYR A 115     -10.944  -1.150 -22.875  1.00  1.07           C  
ATOM   1704  CE1 TYR A 115      -9.492  -2.173 -24.937  1.00  1.07           C  
ATOM   1705  CE2 TYR A 115     -11.381  -2.212 -23.534  1.00  1.07           C  
ATOM   1706  CZ  TYR A 115     -10.671  -2.724 -24.576  1.00  1.07           C  
ATOM   1707  OH  TYR A 115     -11.147  -3.769 -25.261  1.00  1.07           O  
ATOM   1708  H   TYR A 115      -8.333   1.806 -24.873  1.00  1.07           H  
ATOM   1709  HA  TYR A 115     -10.894   1.907 -23.306  1.00  1.07           H  
ATOM   1710 1HB  TYR A 115      -8.250   0.564 -22.536  1.00  1.07           H  
ATOM   1711 2HB  TYR A 115      -9.715   0.588 -21.549  1.00  1.07           H  
ATOM   1712  HD1 TYR A 115      -8.114  -0.646 -24.551  1.00  1.07           H  
ATOM   1713  HD2 TYR A 115     -11.521  -0.731 -22.075  1.00  1.07           H  
ATOM   1714  HE1 TYR A 115      -8.909  -2.570 -25.764  1.00  1.07           H  
ATOM   1715  HE2 TYR A 115     -12.329  -2.647 -23.248  1.00  1.07           H  
ATOM   1716  HH  TYR A 115     -12.006  -4.011 -24.913  1.00  1.07           H  
ATOM   1717  N   TRP A 116     -10.162   3.643 -21.715  1.00  1.19           N  
ATOM   1718  CA  TRP A 116      -9.785   4.741 -20.835  1.00  1.19           C  
ATOM   1719  C   TRP A 116     -10.099   4.341 -19.410  1.00  1.19           C  
ATOM   1720  O   TRP A 116     -11.185   3.806 -19.137  1.00  1.19           O  
ATOM   1721  CB  TRP A 116     -10.581   5.999 -21.165  1.00  1.19           C  
ATOM   1722  CG  TRP A 116     -10.331   6.575 -22.525  1.00  1.19           C  
ATOM   1723  CD1 TRP A 116      -9.538   7.639 -22.845  1.00  1.19           C  
ATOM   1724  CD2 TRP A 116     -10.881   6.094 -23.774  1.00  1.19           C  
ATOM   1725  NE1 TRP A 116      -9.575   7.862 -24.199  1.00  1.19           N  
ATOM   1726  CE2 TRP A 116     -10.389   6.919 -24.783  1.00  1.19           C  
ATOM   1727  CE3 TRP A 116     -11.733   5.046 -24.108  1.00  1.19           C  
ATOM   1728  CZ2 TRP A 116     -10.722   6.721 -26.113  1.00  1.19           C  
ATOM   1729  CZ3 TRP A 116     -12.063   4.844 -25.425  1.00  1.19           C  
ATOM   1730  CH2 TRP A 116     -11.574   5.656 -26.407  1.00  1.19           C  
ATOM   1731  H   TRP A 116     -11.131   3.323 -21.734  1.00  1.19           H  
ATOM   1732  HA  TRP A 116      -8.717   4.939 -20.926  1.00  1.19           H  
ATOM   1733 1HB  TRP A 116     -11.642   5.784 -21.072  1.00  1.19           H  
ATOM   1734 2HB  TRP A 116     -10.344   6.768 -20.425  1.00  1.19           H  
ATOM   1735  HD1 TRP A 116      -8.962   8.237 -22.128  1.00  1.19           H  
ATOM   1736  HE1 TRP A 116      -9.071   8.602 -24.675  1.00  1.19           H  
ATOM   1737  HE3 TRP A 116     -12.121   4.399 -23.345  1.00  1.19           H  
ATOM   1738  HZ2 TRP A 116     -10.337   7.359 -26.910  1.00  1.19           H  
ATOM   1739  HZ3 TRP A 116     -12.724   4.017 -25.663  1.00  1.19           H  
ATOM   1740  HH2 TRP A 116     -11.858   5.464 -27.444  1.00  1.19           H  
ATOM   1741  N   ARG A 117      -9.193   4.653 -18.492  1.00  1.35           N  
ATOM   1742  CA  ARG A 117      -9.407   4.327 -17.090  1.00  1.35           C  
ATOM   1743  C   ARG A 117      -9.869   5.551 -16.330  1.00  1.35           C  
ATOM   1744  O   ARG A 117      -9.682   6.678 -16.799  1.00  1.35           O  
ATOM   1745  CB  ARG A 117      -8.165   3.725 -16.473  1.00  1.35           C  
ATOM   1746  CG  ARG A 117      -7.703   2.468 -17.148  1.00  1.35           C  
ATOM   1747  CD  ARG A 117      -6.792   1.676 -16.306  1.00  1.35           C  
ATOM   1748  NE  ARG A 117      -5.510   2.313 -15.995  1.00  1.35           N  
ATOM   1749  CZ  ARG A 117      -4.388   2.226 -16.746  1.00  1.35           C  
ATOM   1750  NH1 ARG A 117      -4.378   1.541 -17.875  1.00  1.35           N  
ATOM   1751  NH2 ARG A 117      -3.285   2.831 -16.345  1.00  1.35           N  
ATOM   1752  H   ARG A 117      -8.326   5.114 -18.768  1.00  1.35           H  
ATOM   1753  HA  ARG A 117     -10.190   3.587 -17.015  1.00  1.35           H  
ATOM   1754 1HB  ARG A 117      -7.348   4.443 -16.466  1.00  1.35           H  
ATOM   1755 2HB  ARG A 117      -8.380   3.469 -15.457  1.00  1.35           H  
ATOM   1756 1HG  ARG A 117      -8.567   1.847 -17.374  1.00  1.35           H  
ATOM   1757 2HG  ARG A 117      -7.185   2.720 -18.073  1.00  1.35           H  
ATOM   1758 1HD  ARG A 117      -7.288   1.415 -15.371  1.00  1.35           H  
ATOM   1759 2HD  ARG A 117      -6.592   0.809 -16.850  1.00  1.35           H  
ATOM   1760  HE  ARG A 117      -5.456   2.851 -15.118  1.00  1.35           H  
ATOM   1761 1HH1 ARG A 117      -5.211   1.067 -18.201  1.00  1.35           H  
ATOM   1762 2HH1 ARG A 117      -3.530   1.478 -18.428  1.00  1.35           H  
ATOM   1763 1HH2 ARG A 117      -3.283   3.363 -15.477  1.00  1.35           H  
ATOM   1764 2HH2 ARG A 117      -2.447   2.766 -16.900  1.00  1.35           H  
ATOM   1765  N   GLU A 118     -10.418   5.337 -15.142  1.00  1.55           N  
ATOM   1766  CA  GLU A 118     -10.960   6.429 -14.328  1.00  1.55           C  
ATOM   1767  C   GLU A 118     -10.032   7.646 -14.171  1.00  1.55           C  
ATOM   1768  O   GLU A 118     -10.483   8.784 -14.299  1.00  1.55           O  
ATOM   1769  CB  GLU A 118     -11.346   5.880 -12.951  1.00  1.55           C  
ATOM   1770  CG  GLU A 118     -11.999   6.876 -12.002  1.00  1.55           C  
ATOM   1771  CD  GLU A 118     -12.441   6.242 -10.685  1.00  1.55           C  
ATOM   1772  OE1 GLU A 118     -12.201   5.072 -10.498  1.00  1.55           O  
ATOM   1773  OE2 GLU A 118     -13.024   6.931  -9.881  1.00  1.55           O  
ATOM   1774  H   GLU A 118     -10.507   4.367 -14.829  1.00  1.55           H  
ATOM   1775  HA  GLU A 118     -11.869   6.779 -14.815  1.00  1.55           H  
ATOM   1776 1HB  GLU A 118     -12.055   5.089 -13.095  1.00  1.55           H  
ATOM   1777 2HB  GLU A 118     -10.467   5.456 -12.463  1.00  1.55           H  
ATOM   1778 1HG  GLU A 118     -11.286   7.673 -11.789  1.00  1.55           H  
ATOM   1779 2HG  GLU A 118     -12.861   7.317 -12.496  1.00  1.55           H  
ATOM   1780  N   GLY A 119      -8.739   7.433 -13.936  1.00  1.78           N  
ATOM   1781  CA  GLY A 119      -7.814   8.555 -13.764  1.00  1.78           C  
ATOM   1782  C   GLY A 119      -7.151   9.030 -15.072  1.00  1.78           C  
ATOM   1783  O   GLY A 119      -6.222   9.840 -15.036  1.00  1.78           O  
ATOM   1784  H   GLY A 119      -8.367   6.482 -13.837  1.00  1.78           H  
ATOM   1785 1HA  GLY A 119      -8.345   9.388 -13.304  1.00  1.78           H  
ATOM   1786 2HA  GLY A 119      -7.037   8.255 -13.061  1.00  1.78           H  
ATOM   1787  N   SER A 120      -7.603   8.513 -16.219  1.00  1.98           N  
ATOM   1788  CA  SER A 120      -6.977   8.788 -17.511  1.00  1.98           C  
ATOM   1789  C   SER A 120      -7.935   9.272 -18.596  1.00  1.98           C  
ATOM   1790  O   SER A 120      -7.605   9.192 -19.776  1.00  1.98           O  
ATOM   1791  CB  SER A 120      -6.339   7.526 -18.029  1.00  1.98           C  
ATOM   1792  OG  SER A 120      -7.316   6.535 -18.223  1.00  1.98           O  
ATOM   1793  H   SER A 120      -8.398   7.877 -16.203  1.00  1.98           H  
ATOM   1794  HA  SER A 120      -6.215   9.552 -17.364  1.00  1.98           H  
ATOM   1795 1HB  SER A 120      -5.814   7.718 -18.961  1.00  1.98           H  
ATOM   1796 2HB  SER A 120      -5.608   7.176 -17.301  1.00  1.98           H  
ATOM   1797  HG  SER A 120      -8.046   6.759 -17.589  1.00  1.98           H  
ATOM   1798  N   GLU A 121      -9.115   9.755 -18.233  1.00  2.09           N  
ATOM   1799  CA  GLU A 121     -10.108  10.145 -19.243  1.00  2.09           C  
ATOM   1800  C   GLU A 121      -9.595  11.168 -20.269  1.00  2.09           C  
ATOM   1801  O   GLU A 121      -9.995  11.140 -21.431  1.00  2.09           O  
ATOM   1802  CB  GLU A 121     -11.368  10.691 -18.573  1.00  2.09           C  
ATOM   1803  CG  GLU A 121     -12.499  11.003 -19.546  1.00  2.09           C  
ATOM   1804  CD  GLU A 121     -13.777  11.453 -18.872  1.00  2.09           C  
ATOM   1805  OE1 GLU A 121     -13.798  11.565 -17.668  1.00  2.09           O  
ATOM   1806  OE2 GLU A 121     -14.738  11.676 -19.573  1.00  2.09           O  
ATOM   1807  H   GLU A 121      -9.341   9.817 -17.248  1.00  2.09           H  
ATOM   1808  HA  GLU A 121     -10.387   9.246 -19.793  1.00  2.09           H  
ATOM   1809 1HB  GLU A 121     -11.736   9.962 -17.848  1.00  2.09           H  
ATOM   1810 2HB  GLU A 121     -11.125  11.602 -18.029  1.00  2.09           H  
ATOM   1811 1HG  GLU A 121     -12.165  11.789 -20.224  1.00  2.09           H  
ATOM   1812 2HG  GLU A 121     -12.701  10.112 -20.140  1.00  2.09           H  
ATOM   1813  N   GLY A 122      -8.737  12.091 -19.835  1.00  2.05           N  
ATOM   1814  CA  GLY A 122      -8.207  13.127 -20.720  1.00  2.05           C  
ATOM   1815  C   GLY A 122      -6.920  12.713 -21.452  1.00  2.05           C  
ATOM   1816  O   GLY A 122      -6.290  13.542 -22.113  1.00  2.05           O  
ATOM   1817  H   GLY A 122      -8.442  12.067 -18.871  1.00  2.05           H  
ATOM   1818 1HA  GLY A 122      -8.968  13.388 -21.454  1.00  2.05           H  
ATOM   1819 2HA  GLY A 122      -8.014  14.026 -20.137  1.00  2.05           H  
ATOM   1820  N   LEU A 123      -6.501  11.459 -21.295  1.00  1.88           N  
ATOM   1821  CA  LEU A 123      -5.264  10.963 -21.889  1.00  1.88           C  
ATOM   1822  C   LEU A 123      -5.549  10.008 -23.042  1.00  1.88           C  
ATOM   1823  O   LEU A 123      -6.682   9.571 -23.233  1.00  1.88           O  
ATOM   1824  CB  LEU A 123      -4.423  10.264 -20.827  1.00  1.88           C  
ATOM   1825  CG  LEU A 123      -4.104  11.117 -19.597  1.00  1.88           C  
ATOM   1826  CD1 LEU A 123      -3.338  10.282 -18.594  1.00  1.88           C  
ATOM   1827  CD2 LEU A 123      -3.314  12.343 -20.022  1.00  1.88           C  
ATOM   1828  H   LEU A 123      -7.058  10.800 -20.751  1.00  1.88           H  
ATOM   1829  HA  LEU A 123      -4.701  11.807 -22.280  1.00  1.88           H  
ATOM   1830 1HB  LEU A 123      -4.962   9.380 -20.495  1.00  1.88           H  
ATOM   1831 2HB  LEU A 123      -3.483   9.945 -21.275  1.00  1.88           H  
ATOM   1832  HG  LEU A 123      -5.035  11.433 -19.125  1.00  1.88           H  
ATOM   1833 1HD1 LEU A 123      -3.124  10.882 -17.710  1.00  1.88           H  
ATOM   1834 2HD1 LEU A 123      -3.930   9.419 -18.308  1.00  1.88           H  
ATOM   1835 3HD1 LEU A 123      -2.403   9.947 -19.041  1.00  1.88           H  
ATOM   1836 1HD2 LEU A 123      -3.093  12.956 -19.148  1.00  1.88           H  
ATOM   1837 2HD2 LEU A 123      -2.382  12.031 -20.491  1.00  1.88           H  
ATOM   1838 3HD2 LEU A 123      -3.900  12.926 -20.735  1.00  1.88           H  
ATOM   1839  N   GLU A 124      -4.525   9.693 -23.832  1.00  1.63           N  
ATOM   1840  CA  GLU A 124      -4.721   8.738 -24.914  1.00  1.63           C  
ATOM   1841  C   GLU A 124      -5.010   7.357 -24.303  1.00  1.63           C  
ATOM   1842  O   GLU A 124      -4.425   7.021 -23.274  1.00  1.63           O  
ATOM   1843  CB  GLU A 124      -3.479   8.687 -25.807  1.00  1.63           C  
ATOM   1844  CG  GLU A 124      -3.211   9.969 -26.579  1.00  1.63           C  
ATOM   1845  CD  GLU A 124      -4.236  10.237 -27.659  1.00  1.63           C  
ATOM   1846  OE1 GLU A 124      -4.473   9.364 -28.462  1.00  1.63           O  
ATOM   1847  OE2 GLU A 124      -4.779  11.316 -27.677  1.00  1.63           O  
ATOM   1848  H   GLU A 124      -3.614  10.096 -23.667  1.00  1.63           H  
ATOM   1849  HA  GLU A 124      -5.564   9.083 -25.502  1.00  1.63           H  
ATOM   1850 1HB  GLU A 124      -2.600   8.477 -25.196  1.00  1.63           H  
ATOM   1851 2HB  GLU A 124      -3.570   7.877 -26.525  1.00  1.63           H  
ATOM   1852 1HG  GLU A 124      -3.209  10.805 -25.880  1.00  1.63           H  
ATOM   1853 2HG  GLU A 124      -2.220   9.904 -27.029  1.00  1.63           H  
ATOM   1854  N   PRO A 125      -5.887   6.546 -24.920  1.00  1.36           N  
ATOM   1855  CA  PRO A 125      -6.306   5.226 -24.473  1.00  1.36           C  
ATOM   1856  C   PRO A 125      -5.295   4.108 -24.634  1.00  1.36           C  
ATOM   1857  O   PRO A 125      -4.410   4.154 -25.486  1.00  1.36           O  
ATOM   1858  CB  PRO A 125      -7.480   4.928 -25.387  1.00  1.36           C  
ATOM   1859  CG  PRO A 125      -7.208   5.709 -26.646  1.00  1.36           C  
ATOM   1860  CD  PRO A 125      -6.528   6.976 -26.181  1.00  1.36           C  
ATOM   1861  HA  PRO A 125      -6.642   5.292 -23.431  1.00  1.36           H  
ATOM   1862 1HB  PRO A 125      -7.514   3.846 -25.578  1.00  1.36           H  
ATOM   1863 2HB  PRO A 125      -8.396   5.166 -24.882  1.00  1.36           H  
ATOM   1864 1HG  PRO A 125      -6.583   5.113 -27.327  1.00  1.36           H  
ATOM   1865 2HG  PRO A 125      -8.142   5.910 -27.170  1.00  1.36           H  
ATOM   1866 1HD  PRO A 125      -5.785   7.287 -26.931  1.00  1.36           H  
ATOM   1867 2HD  PRO A 125      -7.282   7.751 -25.991  1.00  1.36           H  
ATOM   1868  N   GLU A 126      -5.494   3.068 -23.835  1.00  1.12           N  
ATOM   1869  CA  GLU A 126      -4.768   1.812 -23.975  1.00  1.12           C  
ATOM   1870  C   GLU A 126      -5.453   1.046 -25.072  1.00  1.12           C  
ATOM   1871  O   GLU A 126      -6.674   1.130 -25.205  1.00  1.12           O  
ATOM   1872  CB  GLU A 126      -4.726   1.005 -22.675  1.00  1.12           C  
ATOM   1873  CG  GLU A 126      -3.972  -0.349 -22.788  1.00  1.12           C  
ATOM   1874  CD  GLU A 126      -3.793  -1.036 -21.462  1.00  1.12           C  
ATOM   1875  OE1 GLU A 126      -4.092  -0.398 -20.478  1.00  1.12           O  
ATOM   1876  OE2 GLU A 126      -3.371  -2.188 -21.418  1.00  1.12           O  
ATOM   1877  H   GLU A 126      -6.250   3.132 -23.154  1.00  1.12           H  
ATOM   1878  HA  GLU A 126      -3.745   2.017 -24.291  1.00  1.12           H  
ATOM   1879 1HB  GLU A 126      -4.242   1.594 -21.898  1.00  1.12           H  
ATOM   1880 2HB  GLU A 126      -5.745   0.796 -22.346  1.00  1.12           H  
ATOM   1881 1HG  GLU A 126      -4.534  -1.009 -23.443  1.00  1.12           H  
ATOM   1882 2HG  GLU A 126      -3.009  -0.185 -23.251  1.00  1.12           H  
ATOM   1883  N   THR A 127      -4.702   0.326 -25.884  1.00  0.94           N  
ATOM   1884  CA  THR A 127      -5.357  -0.436 -26.925  1.00  0.94           C  
ATOM   1885  C   THR A 127      -5.192  -1.953 -26.794  1.00  0.94           C  
ATOM   1886  O   THR A 127      -4.201  -2.428 -26.228  1.00  0.94           O  
ATOM   1887  CB  THR A 127      -4.836   0.056 -28.277  1.00  0.94           C  
ATOM   1888  OG1 THR A 127      -3.408  -0.135 -28.343  1.00  0.94           O  
ATOM   1889  CG2 THR A 127      -5.169   1.519 -28.462  1.00  0.94           C  
ATOM   1890  H   THR A 127      -3.686   0.307 -25.789  1.00  0.94           H  
ATOM   1891  HA  THR A 127      -6.407  -0.214 -26.874  1.00  0.94           H  
ATOM   1892  HB  THR A 127      -5.307  -0.515 -29.059  1.00  0.94           H  
ATOM   1893  HG1 THR A 127      -2.980   0.303 -27.572  1.00  0.94           H  
ATOM   1894 1HG2 THR A 127      -4.811   1.854 -29.432  1.00  0.94           H  
ATOM   1895 2HG2 THR A 127      -6.241   1.630 -28.408  1.00  0.94           H  
ATOM   1896 3HG2 THR A 127      -4.700   2.114 -27.678  1.00  0.94           H  
ATOM   1897  N   ALA A 128      -6.138  -2.712 -27.377  1.00  0.81           N  
ATOM   1898  CA  ALA A 128      -6.020  -4.177 -27.382  1.00  0.81           C  
ATOM   1899  C   ALA A 128      -6.641  -4.875 -28.584  1.00  0.81           C  
ATOM   1900  O   ALA A 128      -7.639  -4.440 -29.170  1.00  0.81           O  
ATOM   1901  CB  ALA A 128      -6.656  -4.764 -26.141  1.00  0.81           C  
ATOM   1902  H   ALA A 128      -6.950  -2.242 -27.779  1.00  0.81           H  
ATOM   1903  HA  ALA A 128      -4.966  -4.407 -27.387  1.00  0.81           H  
ATOM   1904 1HB  ALA A 128      -6.507  -5.851 -26.130  1.00  0.81           H  
ATOM   1905 2HB  ALA A 128      -6.169  -4.329 -25.296  1.00  0.81           H  
ATOM   1906 3HB  ALA A 128      -7.719  -4.546 -26.119  1.00  0.81           H  
ATOM   1907  N   ASP A 129      -6.066  -6.022 -28.912  1.00  0.73           N  
ATOM   1908  CA  ASP A 129      -6.581  -6.829 -30.017  1.00  0.73           C  
ATOM   1909  C   ASP A 129      -7.865  -7.583 -29.652  1.00  0.73           C  
ATOM   1910  O   ASP A 129      -8.756  -7.764 -30.488  1.00  0.73           O  
ATOM   1911  CB  ASP A 129      -5.511  -7.794 -30.488  1.00  0.73           C  
ATOM   1912  CG  ASP A 129      -4.333  -7.055 -31.123  1.00  0.73           C  
ATOM   1913  OD1 ASP A 129      -4.475  -5.874 -31.397  1.00  0.73           O  
ATOM   1914  OD2 ASP A 129      -3.308  -7.656 -31.334  1.00  0.73           O  
ATOM   1915  H   ASP A 129      -5.238  -6.314 -28.377  1.00  0.73           H  
ATOM   1916  HA  ASP A 129      -6.813  -6.157 -30.842  1.00  0.73           H  
ATOM   1917 1HB  ASP A 129      -5.154  -8.394 -29.645  1.00  0.73           H  
ATOM   1918 2HB  ASP A 129      -5.937  -8.468 -31.226  1.00  0.73           H  
ATOM   1919  N   SER A 130      -7.967  -7.987 -28.393  1.00  0.68           N  
ATOM   1920  CA  SER A 130      -9.134  -8.716 -27.910  1.00  0.68           C  
ATOM   1921  C   SER A 130      -9.438  -8.381 -26.466  1.00  0.68           C  
ATOM   1922  O   SER A 130      -8.548  -8.028 -25.689  1.00  0.68           O  
ATOM   1923  CB  SER A 130      -8.953 -10.203 -28.052  1.00  0.68           C  
ATOM   1924  OG  SER A 130     -10.065 -10.893 -27.575  1.00  0.68           O  
ATOM   1925  H   SER A 130      -7.170  -7.847 -27.773  1.00  0.68           H  
ATOM   1926  HA  SER A 130      -9.995  -8.425 -28.510  1.00  0.68           H  
ATOM   1927 1HB  SER A 130      -8.800 -10.445 -29.093  1.00  0.68           H  
ATOM   1928 2HB  SER A 130      -8.082 -10.511 -27.526  1.00  0.68           H  
ATOM   1929  HG  SER A 130     -10.843 -10.474 -27.997  1.00  0.68           H  
ATOM   1930  N   ILE A 131     -10.708  -8.471 -26.127  1.00  0.65           N  
ATOM   1931  CA  ILE A 131     -11.163  -8.209 -24.775  1.00  0.65           C  
ATOM   1932  C   ILE A 131     -12.151  -9.190 -24.184  1.00  0.65           C  
ATOM   1933  O   ILE A 131     -13.077  -9.627 -24.861  1.00  0.65           O  
ATOM   1934  CB  ILE A 131     -11.739  -6.794 -24.661  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131     -12.180  -6.596 -23.221  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131     -12.814  -6.617 -25.601  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131     -12.410  -5.320 -22.836  1.00  0.65           C  
ATOM   1938  H   ILE A 131     -11.375  -8.774 -26.839  1.00  0.65           H  
ATOM   1939  HA  ILE A 131     -10.284  -8.235 -24.143  1.00  0.65           H  
ATOM   1940  HB  ILE A 131     -10.946  -6.093 -24.849  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131     -13.112  -7.138 -23.075  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131     -11.440  -6.972 -22.554  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131     -13.238  -5.620 -25.524  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131     -12.438  -6.782 -26.606  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131     -13.534  -7.345 -25.362  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131     -12.718  -5.368 -21.833  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131     -11.484  -4.794 -22.912  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131     -13.182  -4.869 -23.449  1.00  0.65           H  
ATOM   1949  N   ILE A 132     -11.945  -9.491 -22.902  1.00  0.65           N  
ATOM   1950  CA  ILE A 132     -12.836 -10.301 -22.102  1.00  0.65           C  
ATOM   1951  C   ILE A 132     -13.509  -9.456 -21.016  1.00  0.65           C  
ATOM   1952  O   ILE A 132     -12.830  -8.775 -20.238  1.00  0.65           O  
ATOM   1953  CB  ILE A 132     -12.093 -11.449 -21.401  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132     -11.461 -12.362 -22.389  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132     -13.064 -12.224 -20.497  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132     -10.604 -13.405 -21.748  1.00  0.65           C  
ATOM   1957  H   ILE A 132     -11.121  -9.095 -22.455  1.00  0.65           H  
ATOM   1958  HA  ILE A 132     -13.598 -10.719 -22.748  1.00  0.65           H  
ATOM   1959  HB  ILE A 132     -11.299 -11.036 -20.795  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132     -12.227 -12.854 -22.968  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132     -10.837 -11.770 -23.060  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132     -12.534 -13.026 -19.984  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132     -13.485 -11.550 -19.764  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132     -13.870 -12.649 -21.102  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132     -10.156 -14.033 -22.493  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132      -9.834 -12.930 -21.174  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132     -11.221 -14.012 -21.096  1.00  0.65           H  
ATOM   1968  N   ILE A 133     -14.834  -9.492 -20.965  1.00  0.66           N  
ATOM   1969  CA  ILE A 133     -15.549  -8.783 -19.913  1.00  0.66           C  
ATOM   1970  C   ILE A 133     -15.868  -9.807 -18.823  1.00  0.66           C  
ATOM   1971  O   ILE A 133     -16.683 -10.709 -19.026  1.00  0.66           O  
ATOM   1972  CB  ILE A 133     -16.841  -8.140 -20.443  1.00  0.66           C  
ATOM   1973  CG1 ILE A 133     -16.550  -7.248 -21.654  1.00  0.66           C  
ATOM   1974  CG2 ILE A 133     -17.494  -7.307 -19.321  1.00  0.66           C  
ATOM   1975  CD1 ILE A 133     -15.588  -6.125 -21.355  1.00  0.66           C  
ATOM   1976  H   ILE A 133     -15.341 -10.028 -21.668  1.00  0.66           H  
ATOM   1977  HA  ILE A 133     -14.910  -8.009 -19.490  1.00  0.66           H  
ATOM   1978  HB  ILE A 133     -17.528  -8.920 -20.764  1.00  0.66           H  
ATOM   1979 1HG1 ILE A 133     -16.127  -7.868 -22.452  1.00  0.66           H  
ATOM   1980 2HG1 ILE A 133     -17.488  -6.823 -22.009  1.00  0.66           H  
ATOM   1981 1HG2 ILE A 133     -18.415  -6.857 -19.680  1.00  0.66           H  
ATOM   1982 2HG2 ILE A 133     -17.712  -7.945 -18.467  1.00  0.66           H  
ATOM   1983 3HG2 ILE A 133     -16.808  -6.520 -19.009  1.00  0.66           H  
ATOM   1984 1HD1 ILE A 133     -15.427  -5.537 -22.258  1.00  0.66           H  
ATOM   1985 2HD1 ILE A 133     -16.000  -5.484 -20.574  1.00  0.66           H  
ATOM   1986 3HD1 ILE A 133     -14.642  -6.545 -21.015  1.00  0.66           H  
ATOM   1987  N   ALA A 134     -15.195  -9.682 -17.683  1.00  0.68           N  
ATOM   1988  CA  ALA A 134     -15.256 -10.661 -16.599  1.00  0.68           C  
ATOM   1989  C   ALA A 134     -15.505 -10.003 -15.255  1.00  0.68           C  
ATOM   1990  O   ALA A 134     -14.878 -10.340 -14.228  1.00  0.68           O  
ATOM   1991  CB  ALA A 134     -13.962 -11.418 -16.537  1.00  0.68           C  
ATOM   1992  H   ALA A 134     -14.575  -8.889 -17.557  1.00  0.68           H  
ATOM   1993  HA  ALA A 134     -16.083 -11.344 -16.797  1.00  0.68           H  
ATOM   1994 1HB  ALA A 134     -14.035 -12.141 -15.751  1.00  0.68           H  
ATOM   1995 2HB  ALA A 134     -13.778 -11.924 -17.477  1.00  0.68           H  
ATOM   1996 3HB  ALA A 134     -13.152 -10.715 -16.330  1.00  0.68           H  
ATOM   1997  N   THR A 135     -16.404  -9.041 -15.282  1.00  0.72           N  
ATOM   1998  CA  THR A 135     -16.784  -8.306 -14.104  1.00  0.72           C  
ATOM   1999  C   THR A 135     -17.780  -9.169 -13.350  1.00  0.72           C  
ATOM   2000  O   THR A 135     -18.278 -10.148 -13.903  1.00  0.72           O  
ATOM   2001  CB  THR A 135     -17.382  -6.954 -14.523  1.00  0.72           C  
ATOM   2002  OG1 THR A 135     -18.567  -7.180 -15.255  1.00  0.72           O  
ATOM   2003  CG2 THR A 135     -16.429  -6.188 -15.419  1.00  0.72           C  
ATOM   2004  H   THR A 135     -16.850  -8.828 -16.163  1.00  0.72           H  
ATOM   2005  HA  THR A 135     -15.923  -8.149 -13.464  1.00  0.72           H  
ATOM   2006  HB  THR A 135     -17.599  -6.367 -13.641  1.00  0.72           H  
ATOM   2007  HG1 THR A 135     -19.013  -6.326 -15.444  1.00  0.72           H  
ATOM   2008 1HG2 THR A 135     -16.891  -5.243 -15.710  1.00  0.72           H  
ATOM   2009 2HG2 THR A 135     -15.511  -5.989 -14.891  1.00  0.72           H  
ATOM   2010 3HG2 THR A 135     -16.215  -6.776 -16.312  1.00  0.72           H  
ATOM   2011  N   GLY A 136     -18.054  -8.855 -12.096  1.00  0.77           N  
ATOM   2012  CA  GLY A 136     -19.040  -9.653 -11.379  1.00  0.77           C  
ATOM   2013  C   GLY A 136     -20.402  -8.989 -11.425  1.00  0.77           C  
ATOM   2014  O   GLY A 136     -20.565  -7.944 -12.054  1.00  0.77           O  
ATOM   2015  H   GLY A 136     -17.610  -8.065 -11.656  1.00  0.77           H  
ATOM   2016 1HA  GLY A 136     -19.090 -10.650 -11.802  1.00  0.77           H  
ATOM   2017 2HA  GLY A 136     -18.732  -9.780 -10.344  1.00  0.77           H  
ATOM   2018  N   ALA A 137     -21.357  -9.572 -10.731  1.00  0.81           N  
ATOM   2019  CA  ALA A 137     -22.672  -8.970 -10.601  1.00  0.81           C  
ATOM   2020  C   ALA A 137     -22.788  -8.401  -9.199  1.00  0.81           C  
ATOM   2021  O   ALA A 137     -22.217  -8.954  -8.262  1.00  0.81           O  
ATOM   2022  CB  ALA A 137     -23.776  -9.978 -10.875  1.00  0.81           C  
ATOM   2023  H   ALA A 137     -21.164 -10.491 -10.327  1.00  0.81           H  
ATOM   2024  HA  ALA A 137     -22.747  -8.144 -11.301  1.00  0.81           H  
ATOM   2025 1HB  ALA A 137     -24.726  -9.481 -10.779  1.00  0.81           H  
ATOM   2026 2HB  ALA A 137     -23.690 -10.368 -11.875  1.00  0.81           H  
ATOM   2027 3HB  ALA A 137     -23.705 -10.800 -10.161  1.00  0.81           H  
ATOM   2028  N   SER A 138     -23.513  -7.308  -9.048  1.00  0.84           N  
ATOM   2029  CA  SER A 138     -23.710  -6.707  -7.740  1.00  0.84           C  
ATOM   2030  C   SER A 138     -25.029  -7.138  -7.144  1.00  0.84           C  
ATOM   2031  O   SER A 138     -26.088  -6.958  -7.752  1.00  0.84           O  
ATOM   2032  CB  SER A 138     -23.661  -5.198  -7.837  1.00  0.84           C  
ATOM   2033  OG  SER A 138     -23.969  -4.606  -6.601  1.00  0.84           O  
ATOM   2034  H   SER A 138     -23.954  -6.898  -9.863  1.00  0.84           H  
ATOM   2035  HA  SER A 138     -22.915  -7.042  -7.073  1.00  0.84           H  
ATOM   2036 1HB  SER A 138     -22.667  -4.882  -8.161  1.00  0.84           H  
ATOM   2037 2HB  SER A 138     -24.374  -4.864  -8.591  1.00  0.84           H  
ATOM   2038  HG  SER A 138     -24.746  -5.083  -6.257  1.00  0.84           H  
ATOM   2039  N   ALA A 139     -24.991  -7.728  -5.963  1.00  0.85           N  
ATOM   2040  CA  ALA A 139     -26.233  -8.183  -5.362  1.00  0.85           C  
ATOM   2041  C   ALA A 139     -27.181  -7.023  -5.237  1.00  0.85           C  
ATOM   2042  O   ALA A 139     -26.778  -5.923  -4.846  1.00  0.85           O  
ATOM   2043  CB  ALA A 139     -25.985  -8.805  -4.002  1.00  0.85           C  
ATOM   2044  H   ALA A 139     -24.095  -7.893  -5.501  1.00  0.85           H  
ATOM   2045  HA  ALA A 139     -26.696  -8.913  -6.012  1.00  0.85           H  
ATOM   2046 1HB  ALA A 139     -26.936  -9.134  -3.589  1.00  0.85           H  
ATOM   2047 2HB  ALA A 139     -25.316  -9.658  -4.104  1.00  0.85           H  
ATOM   2048 3HB  ALA A 139     -25.535  -8.068  -3.342  1.00  0.85           H  
ATOM   2049  N   ARG A 140     -28.446  -7.267  -5.538  1.00  0.84           N  
ATOM   2050  CA  ARG A 140     -29.438  -6.225  -5.408  1.00  0.84           C  
ATOM   2051  C   ARG A 140     -30.005  -6.254  -4.002  1.00  0.84           C  
ATOM   2052  O   ARG A 140     -30.207  -7.321  -3.423  1.00  0.84           O  
ATOM   2053  CB  ARG A 140     -30.529  -6.354  -6.464  1.00  0.84           C  
ATOM   2054  CG  ARG A 140     -31.555  -5.229  -6.411  1.00  0.84           C  
ATOM   2055  CD  ARG A 140     -32.470  -5.164  -7.590  1.00  0.84           C  
ATOM   2056  NE  ARG A 140     -33.346  -6.321  -7.738  1.00  0.84           N  
ATOM   2057  CZ  ARG A 140     -34.440  -6.338  -8.512  1.00  0.84           C  
ATOM   2058  NH1 ARG A 140     -34.823  -5.257  -9.161  1.00  0.84           N  
ATOM   2059  NH2 ARG A 140     -35.114  -7.453  -8.609  1.00  0.84           N  
ATOM   2060  H   ARG A 140     -28.742  -8.184  -5.878  1.00  0.84           H  
ATOM   2061  HA  ARG A 140     -28.951  -5.262  -5.559  1.00  0.84           H  
ATOM   2062 1HB  ARG A 140     -30.078  -6.356  -7.455  1.00  0.84           H  
ATOM   2063 2HB  ARG A 140     -31.048  -7.297  -6.348  1.00  0.84           H  
ATOM   2064 1HG  ARG A 140     -32.161  -5.337  -5.524  1.00  0.84           H  
ATOM   2065 2HG  ARG A 140     -31.026  -4.279  -6.356  1.00  0.84           H  
ATOM   2066 1HD  ARG A 140     -33.097  -4.280  -7.496  1.00  0.84           H  
ATOM   2067 2HD  ARG A 140     -31.870  -5.083  -8.495  1.00  0.84           H  
ATOM   2068  HE  ARG A 140     -33.100  -7.215  -7.291  1.00  0.84           H  
ATOM   2069 1HH1 ARG A 140     -34.290  -4.404  -9.077  1.00  0.84           H  
ATOM   2070 2HH1 ARG A 140     -35.647  -5.285  -9.740  1.00  0.84           H  
ATOM   2071 1HH2 ARG A 140     -34.750  -8.268  -8.101  1.00  0.84           H  
ATOM   2072 2HH2 ARG A 140     -35.938  -7.510  -9.182  1.00  0.84           H  
ATOM   2073  N   ARG A 141     -30.218  -5.073  -3.435  1.00  0.82           N  
ATOM   2074  CA  ARG A 141     -30.762  -4.964  -2.092  1.00  0.82           C  
ATOM   2075  C   ARG A 141     -32.062  -4.179  -2.106  1.00  0.82           C  
ATOM   2076  O   ARG A 141     -32.351  -3.461  -3.062  1.00  0.82           O  
ATOM   2077  CB  ARG A 141     -29.775  -4.295  -1.158  1.00  0.82           C  
ATOM   2078  CG  ARG A 141     -28.444  -5.022  -0.958  1.00  0.82           C  
ATOM   2079  CD  ARG A 141     -27.600  -4.297   0.040  1.00  0.82           C  
ATOM   2080  NE  ARG A 141     -26.298  -4.909   0.233  1.00  0.82           N  
ATOM   2081  CZ  ARG A 141     -25.422  -4.532   1.184  1.00  0.82           C  
ATOM   2082  NH1 ARG A 141     -25.732  -3.557   2.004  1.00  0.82           N  
ATOM   2083  NH2 ARG A 141     -24.257  -5.142   1.294  1.00  0.82           N  
ATOM   2084  H   ARG A 141     -30.004  -4.233  -3.952  1.00  0.82           H  
ATOM   2085  HA  ARG A 141     -30.974  -5.961  -1.722  1.00  0.82           H  
ATOM   2086 1HB  ARG A 141     -29.550  -3.295  -1.529  1.00  0.82           H  
ATOM   2087 2HB  ARG A 141     -30.231  -4.173  -0.176  1.00  0.82           H  
ATOM   2088 1HG  ARG A 141     -28.627  -6.032  -0.603  1.00  0.82           H  
ATOM   2089 2HG  ARG A 141     -27.902  -5.064  -1.907  1.00  0.82           H  
ATOM   2090 1HD  ARG A 141     -27.448  -3.273  -0.295  1.00  0.82           H  
ATOM   2091 2HD  ARG A 141     -28.115  -4.283   1.003  1.00  0.82           H  
ATOM   2092  HE  ARG A 141     -26.032  -5.665  -0.383  1.00  0.82           H  
ATOM   2093 1HH1 ARG A 141     -26.630  -3.090   1.918  1.00  0.82           H  
ATOM   2094 2HH1 ARG A 141     -25.083  -3.276   2.722  1.00  0.82           H  
ATOM   2095 1HH2 ARG A 141     -24.020  -5.896   0.668  1.00  0.82           H  
ATOM   2096 2HH2 ARG A 141     -23.606  -4.861   2.012  1.00  0.82           H  
ATOM   2097  N   LEU A 142     -32.845  -4.335  -1.044  1.00  0.79           N  
ATOM   2098  CA  LEU A 142     -34.118  -3.644  -0.891  1.00  0.79           C  
ATOM   2099  C   LEU A 142     -33.999  -2.237  -0.323  1.00  0.79           C  
ATOM   2100  O   LEU A 142     -34.937  -1.448  -0.428  1.00  0.79           O  
ATOM   2101  CB  LEU A 142     -34.996  -4.429   0.052  1.00  0.79           C  
ATOM   2102  CG  LEU A 142     -35.394  -5.756  -0.371  1.00  0.79           C  
ATOM   2103  CD1 LEU A 142     -36.114  -6.349   0.713  1.00  0.79           C  
ATOM   2104  CD2 LEU A 142     -36.271  -5.683  -1.588  1.00  0.79           C  
ATOM   2105  H   LEU A 142     -32.546  -4.953  -0.304  1.00  0.79           H  
ATOM   2106  HA  LEU A 142     -34.592  -3.583  -1.868  1.00  0.79           H  
ATOM   2107 1HB  LEU A 142     -34.434  -4.559   0.965  1.00  0.79           H  
ATOM   2108 2HB  LEU A 142     -35.894  -3.848   0.275  1.00  0.79           H  
ATOM   2109  HG  LEU A 142     -34.507  -6.361  -0.572  1.00  0.79           H  
ATOM   2110 1HD1 LEU A 142     -36.374  -7.326   0.408  1.00  0.79           H  
ATOM   2111 2HD1 LEU A 142     -35.495  -6.386   1.588  1.00  0.79           H  
ATOM   2112 3HD1 LEU A 142     -37.008  -5.767   0.935  1.00  0.79           H  
ATOM   2113 1HD2 LEU A 142     -36.581  -6.686  -1.871  1.00  0.79           H  
ATOM   2114 2HD2 LEU A 142     -37.153  -5.086  -1.363  1.00  0.79           H  
ATOM   2115 3HD2 LEU A 142     -35.723  -5.221  -2.410  1.00  0.79           H  
ATOM   2116  N   ASN A 143     -32.836  -1.909   0.231  1.00  0.76           N  
ATOM   2117  CA  ASN A 143     -32.578  -0.624   0.869  1.00  0.76           C  
ATOM   2118  C   ASN A 143     -33.515  -0.398   2.051  1.00  0.76           C  
ATOM   2119  O   ASN A 143     -34.072   0.687   2.233  1.00  0.76           O  
ATOM   2120  CB  ASN A 143     -32.687   0.520  -0.135  1.00  0.76           C  
ATOM   2121  CG  ASN A 143     -31.684   0.418  -1.261  1.00  0.76           C  
ATOM   2122  OD1 ASN A 143     -30.475   0.253  -1.046  1.00  0.76           O  
ATOM   2123  ND2 ASN A 143     -32.173   0.516  -2.472  1.00  0.76           N  
ATOM   2124  H   ASN A 143     -32.122  -2.624   0.331  1.00  0.76           H  
ATOM   2125  HA  ASN A 143     -31.561  -0.639   1.266  1.00  0.76           H  
ATOM   2126 1HB  ASN A 143     -33.683   0.582  -0.552  1.00  0.76           H  
ATOM   2127 2HB  ASN A 143     -32.511   1.457   0.391  1.00  0.76           H  
ATOM   2128 1HD2 ASN A 143     -31.566   0.457  -3.265  1.00  0.76           H  
ATOM   2129 2HD2 ASN A 143     -33.156   0.646  -2.605  1.00  0.76           H  
ATOM   2130  N   LEU A 144     -33.680  -1.441   2.867  1.00  0.75           N  
ATOM   2131  CA  LEU A 144     -34.513  -1.319   4.050  1.00  0.75           C  
ATOM   2132  C   LEU A 144     -33.707  -0.460   5.032  1.00  0.75           C  
ATOM   2133  O   LEU A 144     -32.480  -0.588   5.077  1.00  0.75           O  
ATOM   2134  CB  LEU A 144     -34.815  -2.688   4.689  1.00  0.75           C  
ATOM   2135  CG  LEU A 144     -35.566  -3.701   3.855  1.00  0.75           C  
ATOM   2136  CD1 LEU A 144     -35.693  -4.990   4.657  1.00  0.75           C  
ATOM   2137  CD2 LEU A 144     -36.918  -3.159   3.448  1.00  0.75           C  
ATOM   2138  H   LEU A 144     -33.178  -2.305   2.651  1.00  0.75           H  
ATOM   2139  HA  LEU A 144     -35.442  -0.844   3.760  1.00  0.75           H  
ATOM   2140 1HB  LEU A 144     -33.875  -3.149   4.962  1.00  0.75           H  
ATOM   2141 2HB  LEU A 144     -35.382  -2.535   5.596  1.00  0.75           H  
ATOM   2142  HG  LEU A 144     -34.990  -3.917   2.980  1.00  0.75           H  
ATOM   2143 1HD1 LEU A 144     -36.194  -5.738   4.050  1.00  0.75           H  
ATOM   2144 2HD1 LEU A 144     -34.710  -5.354   4.930  1.00  0.75           H  
ATOM   2145 3HD1 LEU A 144     -36.267  -4.799   5.563  1.00  0.75           H  
ATOM   2146 1HD2 LEU A 144     -37.447  -3.899   2.843  1.00  0.75           H  
ATOM   2147 2HD2 LEU A 144     -37.497  -2.942   4.329  1.00  0.75           H  
ATOM   2148 3HD2 LEU A 144     -36.788  -2.246   2.867  1.00  0.75           H  
ATOM   2149  N   PRO A 145     -34.335   0.367   5.882  1.00  0.75           N  
ATOM   2150  CA  PRO A 145     -33.689   1.217   6.877  1.00  0.75           C  
ATOM   2151  C   PRO A 145     -32.629   0.539   7.762  1.00  0.75           C  
ATOM   2152  O   PRO A 145     -31.672   1.177   8.187  1.00  0.75           O  
ATOM   2153  CB  PRO A 145     -34.889   1.666   7.727  1.00  0.75           C  
ATOM   2154  CG  PRO A 145     -36.054   1.674   6.762  1.00  0.75           C  
ATOM   2155  CD  PRO A 145     -35.817   0.501   5.845  1.00  0.75           C  
ATOM   2156  HA  PRO A 145     -33.246   2.085   6.357  1.00  0.75           H  
ATOM   2157 1HB  PRO A 145     -35.037   0.969   8.574  1.00  0.75           H  
ATOM   2158 2HB  PRO A 145     -34.693   2.657   8.162  1.00  0.75           H  
ATOM   2159 1HG  PRO A 145     -37.009   1.583   7.313  1.00  0.75           H  
ATOM   2160 2HG  PRO A 145     -36.095   2.631   6.219  1.00  0.75           H  
ATOM   2161 1HD  PRO A 145     -36.319  -0.395   6.214  1.00  0.75           H  
ATOM   2162 2HD  PRO A 145     -36.169   0.805   4.852  1.00  0.75           H  
ATOM   2163  N   GLY A 146     -32.810  -0.751   8.051  1.00  0.75           N  
ATOM   2164  CA  GLY A 146     -31.883  -1.468   8.928  1.00  0.75           C  
ATOM   2165  C   GLY A 146     -30.727  -2.217   8.249  1.00  0.75           C  
ATOM   2166  O   GLY A 146     -29.885  -2.790   8.949  1.00  0.75           O  
ATOM   2167  H   GLY A 146     -33.595  -1.242   7.669  1.00  0.75           H  
ATOM   2168 1HA  GLY A 146     -31.474  -0.764   9.647  1.00  0.75           H  
ATOM   2169 2HA  GLY A 146     -32.460  -2.182   9.517  1.00  0.75           H  
ATOM   2170  N   GLU A 147     -30.609  -2.181   6.922  1.00  0.76           N  
ATOM   2171  CA  GLU A 147     -29.546  -2.984   6.304  1.00  0.76           C  
ATOM   2172  C   GLU A 147     -28.153  -2.582   6.761  1.00  0.76           C  
ATOM   2173  O   GLU A 147     -27.311  -3.429   7.080  1.00  0.76           O  
ATOM   2174  CB  GLU A 147     -29.585  -2.863   4.784  1.00  0.76           C  
ATOM   2175  CG  GLU A 147     -30.729  -3.495   4.133  1.00  0.76           C  
ATOM   2176  CD  GLU A 147     -30.778  -3.195   2.670  1.00  0.76           C  
ATOM   2177  OE1 GLU A 147     -29.860  -2.628   2.141  1.00  0.76           O  
ATOM   2178  OE2 GLU A 147     -31.792  -3.495   2.082  1.00  0.76           O  
ATOM   2179  H   GLU A 147     -31.272  -1.653   6.346  1.00  0.76           H  
ATOM   2180  HA  GLU A 147     -29.701  -4.018   6.560  1.00  0.76           H  
ATOM   2181 1HB  GLU A 147     -29.587  -1.814   4.503  1.00  0.76           H  
ATOM   2182 2HB  GLU A 147     -28.684  -3.316   4.360  1.00  0.76           H  
ATOM   2183 1HG  GLU A 147     -30.656  -4.572   4.273  1.00  0.76           H  
ATOM   2184 2HG  GLU A 147     -31.634  -3.151   4.604  1.00  0.76           H  
ATOM   2185  N   GLU A 148     -27.933  -1.292   6.913  1.00  0.78           N  
ATOM   2186  CA  GLU A 148     -26.621  -0.789   7.284  1.00  0.78           C  
ATOM   2187  C   GLU A 148     -26.207  -1.131   8.711  1.00  0.78           C  
ATOM   2188  O   GLU A 148     -25.031  -0.989   9.058  1.00  0.78           O  
ATOM   2189  CB  GLU A 148     -26.554   0.710   7.055  1.00  0.78           C  
ATOM   2190  CG  GLU A 148     -26.613   1.111   5.580  1.00  0.78           C  
ATOM   2191  CD  GLU A 148     -26.528   2.603   5.364  1.00  0.78           C  
ATOM   2192  OE1 GLU A 148     -26.488   3.326   6.329  1.00  0.78           O  
ATOM   2193  OE2 GLU A 148     -26.500   3.017   4.226  1.00  0.78           O  
ATOM   2194  H   GLU A 148     -28.683  -0.643   6.698  1.00  0.78           H  
ATOM   2195  HA  GLU A 148     -25.889  -1.266   6.627  1.00  0.78           H  
ATOM   2196 1HB  GLU A 148     -27.385   1.195   7.579  1.00  0.78           H  
ATOM   2197 2HB  GLU A 148     -25.632   1.091   7.482  1.00  0.78           H  
ATOM   2198 1HG  GLU A 148     -25.790   0.630   5.050  1.00  0.78           H  
ATOM   2199 2HG  GLU A 148     -27.547   0.735   5.150  1.00  0.78           H  
ATOM   2200  N   ILE A 149     -27.163  -1.515   9.558  1.00  0.79           N  
ATOM   2201  CA  ILE A 149     -26.835  -1.832  10.932  1.00  0.79           C  
ATOM   2202  C   ILE A 149     -27.023  -3.315  11.265  1.00  0.79           C  
ATOM   2203  O   ILE A 149     -26.491  -3.785  12.269  1.00  0.79           O  
ATOM   2204  CB  ILE A 149     -27.661  -0.934  11.873  1.00  0.79           C  
ATOM   2205  CG1 ILE A 149     -29.135  -1.186  11.675  1.00  0.79           C  
ATOM   2206  CG2 ILE A 149     -27.343   0.536  11.592  1.00  0.79           C  
ATOM   2207  CD1 ILE A 149     -30.023  -0.539  12.704  1.00  0.79           C  
ATOM   2208  H   ILE A 149     -28.123  -1.636   9.242  1.00  0.79           H  
ATOM   2209  HA  ILE A 149     -25.783  -1.598  11.096  1.00  0.79           H  
ATOM   2210  HB  ILE A 149     -27.421  -1.182  12.908  1.00  0.79           H  
ATOM   2211 1HG1 ILE A 149     -29.412  -0.807  10.701  1.00  0.79           H  
ATOM   2212 2HG1 ILE A 149     -29.314  -2.246  11.691  1.00  0.79           H  
ATOM   2213 1HG2 ILE A 149     -27.923   1.169  12.262  1.00  0.79           H  
ATOM   2214 2HG2 ILE A 149     -26.282   0.709  11.756  1.00  0.79           H  
ATOM   2215 3HG2 ILE A 149     -27.593   0.784  10.555  1.00  0.79           H  
ATOM   2216 1HD1 ILE A 149     -31.064  -0.767  12.473  1.00  0.79           H  
ATOM   2217 2HD1 ILE A 149     -29.778  -0.925  13.694  1.00  0.79           H  
ATOM   2218 3HD1 ILE A 149     -29.883   0.542  12.689  1.00  0.79           H  
ATOM   2219  N   TYR A 150     -27.702  -4.074  10.397  1.00  0.80           N  
ATOM   2220  CA  TYR A 150     -27.906  -5.495  10.674  1.00  0.80           C  
ATOM   2221  C   TYR A 150     -27.259  -6.420   9.648  1.00  0.80           C  
ATOM   2222  O   TYR A 150     -27.307  -7.634   9.821  1.00  0.80           O  
ATOM   2223  CB  TYR A 150     -29.400  -5.851  10.771  1.00  0.80           C  
ATOM   2224  CG  TYR A 150     -30.180  -5.105  11.809  1.00  0.80           C  
ATOM   2225  CD1 TYR A 150     -31.244  -4.329  11.416  1.00  0.80           C  
ATOM   2226  CD2 TYR A 150     -29.811  -5.156  13.133  1.00  0.80           C  
ATOM   2227  CE1 TYR A 150     -31.937  -3.608  12.344  1.00  0.80           C  
ATOM   2228  CE2 TYR A 150     -30.495  -4.430  14.075  1.00  0.80           C  
ATOM   2229  CZ  TYR A 150     -31.560  -3.650  13.681  1.00  0.80           C  
ATOM   2230  OH  TYR A 150     -32.268  -2.909  14.618  1.00  0.80           O  
ATOM   2231  H   TYR A 150     -28.137  -3.647   9.584  1.00  0.80           H  
ATOM   2232  HA  TYR A 150     -27.455  -5.725  11.634  1.00  0.80           H  
ATOM   2233 1HB  TYR A 150     -29.858  -5.648   9.840  1.00  0.80           H  
ATOM   2234 2HB  TYR A 150     -29.507  -6.914  10.965  1.00  0.80           H  
ATOM   2235  HD1 TYR A 150     -31.529  -4.291  10.365  1.00  0.80           H  
ATOM   2236  HD2 TYR A 150     -28.969  -5.764  13.425  1.00  0.80           H  
ATOM   2237  HE1 TYR A 150     -32.774  -2.993  12.036  1.00  0.80           H  
ATOM   2238  HE2 TYR A 150     -30.192  -4.467  15.128  1.00  0.80           H  
ATOM   2239  HH  TYR A 150     -31.749  -2.848  15.434  1.00  0.80           H  
ATOM   2240  N   TRP A 151     -26.639  -5.886   8.595  1.00  0.80           N  
ATOM   2241  CA  TRP A 151     -26.108  -6.766   7.553  1.00  0.80           C  
ATOM   2242  C   TRP A 151     -25.231  -7.874   8.150  1.00  0.80           C  
ATOM   2243  O   TRP A 151     -25.603  -9.053   8.159  1.00  0.80           O  
ATOM   2244  CB  TRP A 151     -25.292  -5.973   6.510  1.00  0.80           C  
ATOM   2245  CG  TRP A 151     -25.074  -6.762   5.263  1.00  0.80           C  
ATOM   2246  CD1 TRP A 151     -23.993  -7.496   4.868  1.00  0.80           C  
ATOM   2247  CD2 TRP A 151     -26.061  -6.884   4.208  1.00  0.80           C  
ATOM   2248  NE1 TRP A 151     -24.247  -8.081   3.633  1.00  0.80           N  
ATOM   2249  CE2 TRP A 151     -25.522  -7.716   3.227  1.00  0.80           C  
ATOM   2250  CE3 TRP A 151     -27.349  -6.367   4.035  1.00  0.80           C  
ATOM   2251  CZ2 TRP A 151     -26.236  -8.052   2.081  1.00  0.80           C  
ATOM   2252  CZ3 TRP A 151     -28.054  -6.697   2.899  1.00  0.80           C  
ATOM   2253  CH2 TRP A 151     -27.523  -7.523   1.949  1.00  0.80           C  
ATOM   2254  H   TRP A 151     -26.625  -4.880   8.451  1.00  0.80           H  
ATOM   2255  HA  TRP A 151     -26.923  -7.234   7.042  1.00  0.80           H  
ATOM   2256 1HB  TRP A 151     -25.802  -5.062   6.243  1.00  0.80           H  
ATOM   2257 2HB  TRP A 151     -24.327  -5.701   6.920  1.00  0.80           H  
ATOM   2258  HD1 TRP A 151     -23.075  -7.617   5.440  1.00  0.80           H  
ATOM   2259  HE1 TRP A 151     -23.611  -8.684   3.127  1.00  0.80           H  
ATOM   2260  HE3 TRP A 151     -27.789  -5.713   4.791  1.00  0.80           H  
ATOM   2261  HZ2 TRP A 151     -25.828  -8.706   1.314  1.00  0.80           H  
ATOM   2262  HZ3 TRP A 151     -29.050  -6.284   2.791  1.00  0.80           H  
ATOM   2263  HH2 TRP A 151     -28.117  -7.768   1.071  1.00  0.80           H  
ATOM   2264  N   GLN A 152     -24.186  -7.491   8.869  1.00  0.79           N  
ATOM   2265  CA  GLN A 152     -23.262  -8.473   9.426  1.00  0.79           C  
ATOM   2266  C   GLN A 152     -23.782  -9.106  10.716  1.00  0.79           C  
ATOM   2267  O   GLN A 152     -23.062  -9.841  11.395  1.00  0.79           O  
ATOM   2268  CB  GLN A 152     -21.902  -7.828   9.673  1.00  0.79           C  
ATOM   2269  CG  GLN A 152     -21.187  -7.375   8.399  1.00  0.79           C  
ATOM   2270  CD  GLN A 152     -19.850  -6.688   8.682  1.00  0.79           C  
ATOM   2271  OE1 GLN A 152     -19.632  -6.140   9.767  1.00  0.79           O  
ATOM   2272  NE2 GLN A 152     -18.951  -6.715   7.703  1.00  0.79           N  
ATOM   2273  H   GLN A 152     -23.971  -6.507   8.940  1.00  0.79           H  
ATOM   2274  HA  GLN A 152     -23.137  -9.269   8.691  1.00  0.79           H  
ATOM   2275 1HB  GLN A 152     -22.025  -6.961  10.324  1.00  0.79           H  
ATOM   2276 2HB  GLN A 152     -21.254  -8.535  10.189  1.00  0.79           H  
ATOM   2277 1HG  GLN A 152     -20.997  -8.249   7.777  1.00  0.79           H  
ATOM   2278 2HG  GLN A 152     -21.830  -6.673   7.865  1.00  0.79           H  
ATOM   2279 1HE2 GLN A 152     -18.058  -6.278   7.830  1.00  0.79           H  
ATOM   2280 2HE2 GLN A 152     -19.164  -7.167   6.837  1.00  0.79           H  
ATOM   2281  N   ALA A 153     -25.011  -8.764  11.083  1.00  0.78           N  
ATOM   2282  CA  ALA A 153     -25.647  -9.257  12.273  1.00  0.78           C  
ATOM   2283  C   ALA A 153     -27.037  -9.814  11.940  1.00  0.78           C  
ATOM   2284  O   ALA A 153     -27.898  -9.909  12.821  1.00  0.78           O  
ATOM   2285  CB  ALA A 153     -25.723  -8.148  13.294  1.00  0.78           C  
ATOM   2286  H   ALA A 153     -25.576  -8.178  10.480  1.00  0.78           H  
ATOM   2287  HA  ALA A 153     -25.046 -10.072  12.675  1.00  0.78           H  
ATOM   2288 1HB  ALA A 153     -26.168  -8.508  14.188  1.00  0.78           H  
ATOM   2289 2HB  ALA A 153     -24.722  -7.786  13.517  1.00  0.78           H  
ATOM   2290 3HB  ALA A 153     -26.319  -7.330  12.904  1.00  0.78           H  
ATOM   2291  N   GLY A 154     -27.235 -10.259  10.690  1.00  0.78           N  
ATOM   2292  CA  GLY A 154     -28.517 -10.873  10.346  1.00  0.78           C  
ATOM   2293  C   GLY A 154     -29.123 -10.586   8.962  1.00  0.78           C  
ATOM   2294  O   GLY A 154     -30.162 -11.177   8.655  1.00  0.78           O  
ATOM   2295  H   GLY A 154     -26.523 -10.114   9.971  1.00  0.78           H  
ATOM   2296 1HA  GLY A 154     -28.413 -11.949  10.458  1.00  0.78           H  
ATOM   2297 2HA  GLY A 154     -29.248 -10.579  11.096  1.00  0.78           H  
ATOM   2298  N   ILE A 155     -28.529  -9.717   8.130  1.00  0.78           N  
ATOM   2299  CA  ILE A 155     -29.124  -9.502   6.801  1.00  0.78           C  
ATOM   2300  C   ILE A 155     -28.098  -9.844   5.707  1.00  0.78           C  
ATOM   2301  O   ILE A 155     -26.970  -9.371   5.722  1.00  0.78           O  
ATOM   2302  CB  ILE A 155     -29.690  -8.077   6.579  1.00  0.78           C  
ATOM   2303  CG1 ILE A 155     -30.735  -7.746   7.630  1.00  0.78           C  
ATOM   2304  CG2 ILE A 155     -30.360  -8.022   5.194  1.00  0.78           C  
ATOM   2305  CD1 ILE A 155     -31.195  -6.341   7.573  1.00  0.78           C  
ATOM   2306  H   ILE A 155     -27.672  -9.233   8.402  1.00  0.78           H  
ATOM   2307  HA  ILE A 155     -29.959 -10.171   6.699  1.00  0.78           H  
ATOM   2308  HB  ILE A 155     -28.935  -7.347   6.620  1.00  0.78           H  
ATOM   2309 1HG1 ILE A 155     -31.568  -8.375   7.510  1.00  0.78           H  
ATOM   2310 2HG1 ILE A 155     -30.312  -7.924   8.615  1.00  0.78           H  
ATOM   2311 1HG2 ILE A 155     -30.772  -7.030   5.019  1.00  0.78           H  
ATOM   2312 2HG2 ILE A 155     -29.644  -8.251   4.429  1.00  0.78           H  
ATOM   2313 3HG2 ILE A 155     -31.157  -8.757   5.153  1.00  0.78           H  
ATOM   2314 1HD1 ILE A 155     -31.913  -6.177   8.355  1.00  0.78           H  
ATOM   2315 2HD1 ILE A 155     -30.351  -5.699   7.717  1.00  0.78           H  
ATOM   2316 3HD1 ILE A 155     -31.648  -6.133   6.605  1.00  0.78           H  
ATOM   2317  N   SER A 156     -28.487 -10.686   4.762  1.00  0.79           N  
ATOM   2318  CA  SER A 156     -27.579 -11.105   3.703  1.00  0.79           C  
ATOM   2319  C   SER A 156     -28.207 -11.163   2.321  1.00  0.79           C  
ATOM   2320  O   SER A 156     -29.346 -10.753   2.113  1.00  0.79           O  
ATOM   2321  CB  SER A 156     -27.003 -12.472   4.048  1.00  0.79           C  
ATOM   2322  OG  SER A 156     -26.015 -12.868   3.126  1.00  0.79           O  
ATOM   2323  H   SER A 156     -29.431 -11.052   4.803  1.00  0.79           H  
ATOM   2324  HA  SER A 156     -26.757 -10.395   3.669  1.00  0.79           H  
ATOM   2325 1HB  SER A 156     -26.560 -12.426   5.044  1.00  0.79           H  
ATOM   2326 2HB  SER A 156     -27.794 -13.206   4.082  1.00  0.79           H  
ATOM   2327  HG  SER A 156     -25.424 -13.504   3.618  1.00  0.79           H  
ATOM   2328  N   ALA A 157     -27.402 -11.635   1.372  1.00  0.82           N  
ATOM   2329  CA  ALA A 157     -27.776 -11.813  -0.018  1.00  0.82           C  
ATOM   2330  C   ALA A 157     -27.132 -13.095  -0.551  1.00  0.82           C  
ATOM   2331  O   ALA A 157     -27.037 -13.300  -1.763  1.00  0.82           O  
ATOM   2332  CB  ALA A 157     -27.358 -10.610  -0.840  1.00  0.82           C  
ATOM   2333  H   ALA A 157     -26.487 -11.932   1.671  1.00  0.82           H  
ATOM   2334  HA  ALA A 157     -28.860 -11.929  -0.078  1.00  0.82           H  
ATOM   2335 1HB  ALA A 157     -27.662 -10.764  -1.876  1.00  0.82           H  
ATOM   2336 2HB  ALA A 157     -27.846  -9.717  -0.449  1.00  0.82           H  
ATOM   2337 3HB  ALA A 157     -26.279 -10.489  -0.790  1.00  0.82           H  
ATOM   2338  N   CYS A 158     -26.690 -13.953   0.376  1.00  0.87           N  
ATOM   2339  CA  CYS A 158     -26.083 -15.237   0.030  1.00  0.87           C  
ATOM   2340  C   CYS A 158     -26.325 -16.310   1.081  1.00  0.87           C  
ATOM   2341  O   CYS A 158     -25.447 -16.631   1.896  1.00  0.87           O  
ATOM   2342  CB  CYS A 158     -24.578 -15.114  -0.164  1.00  0.87           C  
ATOM   2343  SG  CYS A 158     -23.792 -16.679  -0.684  1.00  0.87           S  
ATOM   2344  H   CYS A 158     -26.744 -13.688   1.355  1.00  0.87           H  
ATOM   2345  HA  CYS A 158     -26.527 -15.575  -0.908  1.00  0.87           H  
ATOM   2346 1HB  CYS A 158     -24.362 -14.355  -0.915  1.00  0.87           H  
ATOM   2347 2HB  CYS A 158     -24.118 -14.796   0.773  1.00  0.87           H  
ATOM   2348  HG  CYS A 158     -22.542 -16.216  -0.671  1.00  0.87           H  
ATOM   2349  N   ALA A 159     -27.492 -16.942   1.000  1.00  0.92           N  
ATOM   2350  CA  ALA A 159     -27.882 -17.975   1.945  1.00  0.92           C  
ATOM   2351  C   ALA A 159     -26.887 -19.104   1.989  1.00  0.92           C  
ATOM   2352  O   ALA A 159     -26.650 -19.691   3.044  1.00  0.92           O  
ATOM   2353  CB  ALA A 159     -29.209 -18.547   1.555  1.00  0.92           C  
ATOM   2354  H   ALA A 159     -28.179 -16.663   0.286  1.00  0.92           H  
ATOM   2355  HA  ALA A 159     -27.938 -17.533   2.935  1.00  0.92           H  
ATOM   2356 1HB  ALA A 159     -29.480 -19.303   2.243  1.00  0.92           H  
ATOM   2357 2HB  ALA A 159     -29.959 -17.754   1.548  1.00  0.92           H  
ATOM   2358 3HB  ALA A 159     -29.136 -18.988   0.570  1.00  0.92           H  
ATOM   2359  N   VAL A 160     -26.244 -19.369   0.863  1.00  0.96           N  
ATOM   2360  CA  VAL A 160     -25.316 -20.471   0.770  1.00  0.96           C  
ATOM   2361  C   VAL A 160     -24.206 -20.394   1.810  1.00  0.96           C  
ATOM   2362  O   VAL A 160     -23.798 -21.427   2.356  1.00  0.96           O  
ATOM   2363  CB  VAL A 160     -24.720 -20.568  -0.626  1.00  0.96           C  
ATOM   2364  CG1 VAL A 160     -23.594 -21.600  -0.636  1.00  0.96           C  
ATOM   2365  CG2 VAL A 160     -25.828 -20.955  -1.578  1.00  0.96           C  
ATOM   2366  H   VAL A 160     -26.442 -18.814   0.044  1.00  0.96           H  
ATOM   2367  HA  VAL A 160     -25.871 -21.377   0.903  1.00  0.96           H  
ATOM   2368  HB  VAL A 160     -24.298 -19.616  -0.913  1.00  0.96           H  
ATOM   2369 1HG1 VAL A 160     -23.169 -21.668  -1.639  1.00  0.96           H  
ATOM   2370 2HG1 VAL A 160     -22.816 -21.298   0.065  1.00  0.96           H  
ATOM   2371 3HG1 VAL A 160     -23.993 -22.573  -0.340  1.00  0.96           H  
ATOM   2372 1HG2 VAL A 160     -25.430 -21.029  -2.590  1.00  0.96           H  
ATOM   2373 2HG2 VAL A 160     -26.243 -21.919  -1.274  1.00  0.96           H  
ATOM   2374 3HG2 VAL A 160     -26.610 -20.196  -1.546  1.00  0.96           H  
ATOM   2375  N   CYS A 161     -23.675 -19.193   2.069  1.00  0.99           N  
ATOM   2376  CA  CYS A 161     -22.599 -19.117   3.042  1.00  0.99           C  
ATOM   2377  C   CYS A 161     -23.050 -18.655   4.420  1.00  0.99           C  
ATOM   2378  O   CYS A 161     -22.386 -18.943   5.419  1.00  0.99           O  
ATOM   2379  CB  CYS A 161     -21.551 -18.143   2.576  1.00  0.99           C  
ATOM   2380  SG  CYS A 161     -22.118 -16.410   2.557  1.00  0.99           S  
ATOM   2381  H   CYS A 161     -24.064 -18.347   1.652  1.00  0.99           H  
ATOM   2382  HA  CYS A 161     -22.146 -20.103   3.134  1.00  0.99           H  
ATOM   2383 1HB  CYS A 161     -20.685 -18.215   3.238  1.00  0.99           H  
ATOM   2384 2HB  CYS A 161     -21.227 -18.412   1.573  1.00  0.99           H  
ATOM   2385  HG  CYS A 161     -22.714 -16.417   3.775  1.00  0.99           H  
ATOM   2386  N   ASP A 162     -24.205 -17.997   4.498  1.00  1.01           N  
ATOM   2387  CA  ASP A 162     -24.658 -17.497   5.787  1.00  1.01           C  
ATOM   2388  C   ASP A 162     -25.632 -18.400   6.530  1.00  1.01           C  
ATOM   2389  O   ASP A 162     -25.650 -18.386   7.752  1.00  1.01           O  
ATOM   2390  CB  ASP A 162     -25.162 -16.064   5.702  1.00  1.01           C  
ATOM   2391  CG  ASP A 162     -24.028 -15.083   5.405  1.00  1.01           C  
ATOM   2392  OD1 ASP A 162     -23.051 -15.109   6.117  1.00  1.01           O  
ATOM   2393  OD2 ASP A 162     -24.163 -14.281   4.517  1.00  1.01           O  
ATOM   2394  H   ASP A 162     -24.735 -17.784   3.650  1.00  1.01           H  
ATOM   2395  HA  ASP A 162     -23.774 -17.420   6.414  1.00  1.01           H  
ATOM   2396 1HB  ASP A 162     -25.855 -15.995   4.875  1.00  1.01           H  
ATOM   2397 2HB  ASP A 162     -25.679 -15.781   6.615  1.00  1.01           H  
ATOM   2398  N   GLY A 163     -26.405 -19.229   5.836  1.00  1.02           N  
ATOM   2399  CA  GLY A 163     -27.364 -20.105   6.509  1.00  1.02           C  
ATOM   2400  C   GLY A 163     -26.692 -21.032   7.528  1.00  1.02           C  
ATOM   2401  O   GLY A 163     -27.313 -21.445   8.505  1.00  1.02           O  
ATOM   2402  H   GLY A 163     -26.373 -19.259   4.819  1.00  1.02           H  
ATOM   2403 1HA  GLY A 163     -28.127 -19.502   7.003  1.00  1.02           H  
ATOM   2404 2HA  GLY A 163     -27.863 -20.714   5.760  1.00  1.02           H  
ATOM   2405  N   ALA A 164     -25.409 -21.335   7.302  1.00  1.02           N  
ATOM   2406  CA  ALA A 164     -24.612 -22.217   8.145  1.00  1.02           C  
ATOM   2407  C   ALA A 164     -24.080 -21.544   9.413  1.00  1.02           C  
ATOM   2408  O   ALA A 164     -23.449 -22.202  10.248  1.00  1.02           O  
ATOM   2409  CB  ALA A 164     -23.455 -22.760   7.328  1.00  1.02           C  
ATOM   2410  H   ALA A 164     -24.971 -20.936   6.484  1.00  1.02           H  
ATOM   2411  HA  ALA A 164     -25.247 -23.031   8.462  1.00  1.02           H  
ATOM   2412 1HB  ALA A 164     -22.876 -23.455   7.932  1.00  1.02           H  
ATOM   2413 2HB  ALA A 164     -23.842 -23.278   6.446  1.00  1.02           H  
ATOM   2414 3HB  ALA A 164     -22.817 -21.933   7.011  1.00  1.02           H  
ATOM   2415  N   VAL A 165     -24.310 -20.248   9.559  1.00  0.99           N  
ATOM   2416  CA  VAL A 165     -23.863 -19.483  10.713  1.00  0.99           C  
ATOM   2417  C   VAL A 165     -24.756 -19.775  11.927  1.00  0.99           C  
ATOM   2418  O   VAL A 165     -25.975 -19.677  11.806  1.00  0.99           O  
ATOM   2419  CB  VAL A 165     -23.901 -17.990  10.357  1.00  0.99           C  
ATOM   2420  CG1 VAL A 165     -23.582 -17.105  11.532  1.00  0.99           C  
ATOM   2421  CG2 VAL A 165     -22.911 -17.750   9.246  1.00  0.99           C  
ATOM   2422  H   VAL A 165     -24.833 -19.750   8.838  1.00  0.99           H  
ATOM   2423  HA  VAL A 165     -22.829 -19.744  10.892  1.00  0.99           H  
ATOM   2424  HB  VAL A 165     -24.878 -17.747  10.027  1.00  0.99           H  
ATOM   2425 1HG1 VAL A 165     -23.633 -16.066  11.215  1.00  0.99           H  
ATOM   2426 2HG1 VAL A 165     -24.295 -17.273  12.313  1.00  0.99           H  
ATOM   2427 3HG1 VAL A 165     -22.583 -17.317  11.892  1.00  0.99           H  
ATOM   2428 1HG2 VAL A 165     -22.945 -16.702   8.937  1.00  0.99           H  
ATOM   2429 2HG2 VAL A 165     -21.908 -17.996   9.590  1.00  0.99           H  
ATOM   2430 3HG2 VAL A 165     -23.160 -18.382   8.400  1.00  0.99           H  
ATOM   2431  N   PRO A 166     -24.201 -20.069  13.131  1.00  0.96           N  
ATOM   2432  CA  PRO A 166     -24.916 -20.401  14.368  1.00  0.96           C  
ATOM   2433  C   PRO A 166     -26.108 -19.508  14.689  1.00  0.96           C  
ATOM   2434  O   PRO A 166     -27.112 -19.989  15.209  1.00  0.96           O  
ATOM   2435  CB  PRO A 166     -23.818 -20.265  15.417  1.00  0.96           C  
ATOM   2436  CG  PRO A 166     -22.555 -20.644  14.680  1.00  0.96           C  
ATOM   2437  CD  PRO A 166     -22.724 -20.102  13.287  1.00  0.96           C  
ATOM   2438  HA  PRO A 166     -25.237 -21.435  14.327  1.00  0.96           H  
ATOM   2439 1HB  PRO A 166     -23.801 -19.238  15.811  1.00  0.96           H  
ATOM   2440 2HB  PRO A 166     -24.031 -20.931  16.267  1.00  0.96           H  
ATOM   2441 1HG  PRO A 166     -21.682 -20.222  15.195  1.00  0.96           H  
ATOM   2442 2HG  PRO A 166     -22.432 -21.737  14.687  1.00  0.96           H  
ATOM   2443 1HD  PRO A 166     -22.278 -19.112  13.213  1.00  0.96           H  
ATOM   2444 2HD  PRO A 166     -22.268 -20.833  12.606  1.00  0.96           H  
ATOM   2445  N   ILE A 167     -26.058 -18.252  14.277  1.00  0.91           N  
ATOM   2446  CA  ILE A 167     -27.123 -17.282  14.511  1.00  0.91           C  
ATOM   2447  C   ILE A 167     -28.456 -17.795  13.973  1.00  0.91           C  
ATOM   2448  O   ILE A 167     -29.519 -17.436  14.486  1.00  0.91           O  
ATOM   2449  CB  ILE A 167     -26.857 -15.947  13.778  1.00  0.91           C  
ATOM   2450  CG1 ILE A 167     -25.675 -15.206  14.353  1.00  0.91           C  
ATOM   2451  CG2 ILE A 167     -28.099 -15.050  13.883  1.00  0.91           C  
ATOM   2452  CD1 ILE A 167     -25.248 -14.042  13.470  1.00  0.91           C  
ATOM   2453  H   ILE A 167     -25.226 -17.930  13.819  1.00  0.91           H  
ATOM   2454  HA  ILE A 167     -27.215 -17.105  15.579  1.00  0.91           H  
ATOM   2455  HB  ILE A 167     -26.650 -16.150  12.728  1.00  0.91           H  
ATOM   2456 1HG1 ILE A 167     -25.937 -14.817  15.337  1.00  0.91           H  
ATOM   2457 2HG1 ILE A 167     -24.837 -15.894  14.459  1.00  0.91           H  
ATOM   2458 1HG2 ILE A 167     -27.924 -14.117  13.344  1.00  0.91           H  
ATOM   2459 2HG2 ILE A 167     -28.955 -15.558  13.451  1.00  0.91           H  
ATOM   2460 3HG2 ILE A 167     -28.304 -14.831  14.927  1.00  0.91           H  
ATOM   2461 1HD1 ILE A 167     -24.395 -13.535  13.920  1.00  0.91           H  
ATOM   2462 2HD1 ILE A 167     -24.970 -14.414  12.484  1.00  0.91           H  
ATOM   2463 3HD1 ILE A 167     -26.072 -13.338  13.364  1.00  0.91           H  
ATOM   2464  N   PHE A 168     -28.402 -18.552  12.878  1.00  0.85           N  
ATOM   2465  CA  PHE A 168     -29.586 -19.003  12.182  1.00  0.85           C  
ATOM   2466  C   PHE A 168     -29.937 -20.493  12.374  1.00  0.85           C  
ATOM   2467  O   PHE A 168     -30.994 -20.939  11.917  1.00  0.85           O  
ATOM   2468  CB  PHE A 168     -29.312 -18.797  10.700  1.00  0.85           C  
ATOM   2469  CG  PHE A 168     -28.845 -17.411  10.396  1.00  0.85           C  
ATOM   2470  CD1 PHE A 168     -27.635 -17.276   9.817  1.00  0.85           C  
ATOM   2471  CD2 PHE A 168     -29.524 -16.267  10.754  1.00  0.85           C  
ATOM   2472  CE1 PHE A 168     -27.089 -16.050   9.544  1.00  0.85           C  
ATOM   2473  CE2 PHE A 168     -28.968 -15.027  10.492  1.00  0.85           C  
ATOM   2474  CZ  PHE A 168     -27.755 -14.927   9.880  1.00  0.85           C  
ATOM   2475  H   PHE A 168     -27.492 -18.841  12.517  1.00  0.85           H  
ATOM   2476  HA  PHE A 168     -30.426 -18.393  12.507  1.00  0.85           H  
ATOM   2477 1HB  PHE A 168     -28.521 -19.492  10.387  1.00  0.85           H  
ATOM   2478 2HB  PHE A 168     -30.162 -19.018  10.120  1.00  0.85           H  
ATOM   2479  HD1 PHE A 168     -27.097 -18.187   9.568  1.00  0.85           H  
ATOM   2480  HD2 PHE A 168     -30.486 -16.336  11.260  1.00  0.85           H  
ATOM   2481  HE1 PHE A 168     -26.111 -15.984   9.066  1.00  0.85           H  
ATOM   2482  HE2 PHE A 168     -29.491 -14.123  10.783  1.00  0.85           H  
ATOM   2483  HZ  PHE A 168     -27.318 -13.953   9.676  1.00  0.85           H  
ATOM   2484  N   ARG A 169     -29.100 -21.261  13.088  1.00  0.78           N  
ATOM   2485  CA  ARG A 169     -29.219 -22.739  13.096  1.00  0.78           C  
ATOM   2486  C   ARG A 169     -30.397 -23.387  13.835  1.00  0.78           C  
ATOM   2487  O   ARG A 169     -30.507 -24.613  13.882  1.00  0.78           O  
ATOM   2488  CB  ARG A 169     -27.940 -23.377  13.601  1.00  0.78           C  
ATOM   2489  CG  ARG A 169     -26.732 -23.244  12.666  1.00  0.78           C  
ATOM   2490  CD  ARG A 169     -25.538 -23.962  13.226  1.00  0.78           C  
ATOM   2491  NE  ARG A 169     -24.328 -23.741  12.454  1.00  0.78           N  
ATOM   2492  CZ  ARG A 169     -23.121 -24.231  12.765  1.00  0.78           C  
ATOM   2493  NH1 ARG A 169     -22.945 -24.984  13.829  1.00  0.78           N  
ATOM   2494  NH2 ARG A 169     -22.122 -23.938  11.975  1.00  0.78           N  
ATOM   2495  H   ARG A 169     -28.327 -20.825  13.593  1.00  0.78           H  
ATOM   2496  HA  ARG A 169     -29.306 -23.037  12.051  1.00  0.78           H  
ATOM   2497 1HB  ARG A 169     -27.667 -22.918  14.553  1.00  0.78           H  
ATOM   2498 2HB  ARG A 169     -28.110 -24.437  13.782  1.00  0.78           H  
ATOM   2499 1HG  ARG A 169     -26.975 -23.692  11.701  1.00  0.78           H  
ATOM   2500 2HG  ARG A 169     -26.495 -22.196  12.513  1.00  0.78           H  
ATOM   2501 1HD  ARG A 169     -25.355 -23.657  14.249  1.00  0.78           H  
ATOM   2502 2HD  ARG A 169     -25.744 -25.029  13.214  1.00  0.78           H  
ATOM   2503  HE  ARG A 169     -24.363 -23.155  11.610  1.00  0.78           H  
ATOM   2504 1HH1 ARG A 169     -23.727 -25.201  14.429  1.00  0.78           H  
ATOM   2505 2HH1 ARG A 169     -22.027 -25.344  14.044  1.00  0.78           H  
ATOM   2506 1HH2 ARG A 169     -22.322 -23.347  11.155  1.00  0.78           H  
ATOM   2507 2HH2 ARG A 169     -21.195 -24.282  12.164  1.00  0.78           H  
ATOM   2508  N   ASP A 170     -31.233 -22.598  14.470  1.00  0.72           N  
ATOM   2509  CA  ASP A 170     -32.453 -23.112  15.079  1.00  0.72           C  
ATOM   2510  C   ASP A 170     -33.507 -22.018  15.082  1.00  0.72           C  
ATOM   2511  O   ASP A 170     -34.403 -21.996  15.926  1.00  0.72           O  
ATOM   2512  CB  ASP A 170     -32.210 -23.713  16.469  1.00  0.72           C  
ATOM   2513  CG  ASP A 170     -31.663 -22.748  17.533  1.00  0.72           C  
ATOM   2514  OD1 ASP A 170     -31.484 -21.586  17.245  1.00  0.72           O  
ATOM   2515  OD2 ASP A 170     -31.444 -23.180  18.638  1.00  0.72           O  
ATOM   2516  H   ASP A 170     -31.057 -21.606  14.459  1.00  0.72           H  
ATOM   2517  HA  ASP A 170     -32.831 -23.920  14.449  1.00  0.72           H  
ATOM   2518 1HB  ASP A 170     -33.146 -24.131  16.839  1.00  0.72           H  
ATOM   2519 2HB  ASP A 170     -31.509 -24.548  16.373  1.00  0.72           H  
ATOM   2520  N   LYS A 171     -33.342 -21.062  14.171  1.00  0.66           N  
ATOM   2521  CA  LYS A 171     -34.173 -19.871  14.148  1.00  0.66           C  
ATOM   2522  C   LYS A 171     -35.071 -19.735  12.919  1.00  0.66           C  
ATOM   2523  O   LYS A 171     -34.985 -20.574  12.015  1.00  0.66           O  
ATOM   2524  CB  LYS A 171     -33.259 -18.677  14.288  1.00  0.66           C  
ATOM   2525  CG  LYS A 171     -32.424 -18.670  15.583  1.00  0.66           C  
ATOM   2526  CD  LYS A 171     -33.321 -18.534  16.835  1.00  0.66           C  
ATOM   2527  CE  LYS A 171     -32.502 -18.357  18.119  1.00  0.66           C  
ATOM   2528  NZ  LYS A 171     -31.851 -19.620  18.546  1.00  0.66           N  
ATOM   2529  H   LYS A 171     -32.593 -21.147  13.478  1.00  0.66           H  
ATOM   2530  HA  LYS A 171     -34.809 -19.916  15.029  1.00  0.66           H  
ATOM   2531 1HB  LYS A 171     -32.568 -18.661  13.450  1.00  0.66           H  
ATOM   2532 2HB  LYS A 171     -33.823 -17.784  14.239  1.00  0.66           H  
ATOM   2533 1HG  LYS A 171     -31.832 -19.583  15.658  1.00  0.66           H  
ATOM   2534 2HG  LYS A 171     -31.740 -17.830  15.556  1.00  0.66           H  
ATOM   2535 1HD  LYS A 171     -33.995 -17.698  16.725  1.00  0.66           H  
ATOM   2536 2HD  LYS A 171     -33.917 -19.442  16.935  1.00  0.66           H  
ATOM   2537 1HE  LYS A 171     -31.735 -17.605  17.946  1.00  0.66           H  
ATOM   2538 2HE  LYS A 171     -33.159 -18.014  18.916  1.00  0.66           H  
ATOM   2539 1HZ  LYS A 171     -31.322 -19.489  19.383  1.00  0.66           H  
ATOM   2540 2HZ  LYS A 171     -32.550 -20.335  18.704  1.00  0.66           H  
ATOM   2541 3HZ  LYS A 171     -31.225 -19.981  17.810  1.00  0.66           H  
ATOM   2542  N   PRO A 172     -36.111 -18.872  12.970  1.00  0.62           N  
ATOM   2543  CA  PRO A 172     -36.879 -18.427  11.820  1.00  0.62           C  
ATOM   2544  C   PRO A 172     -36.097 -17.448  10.942  1.00  0.62           C  
ATOM   2545  O   PRO A 172     -35.536 -16.454  11.442  1.00  0.62           O  
ATOM   2546  CB  PRO A 172     -38.089 -17.745  12.457  1.00  0.62           C  
ATOM   2547  CG  PRO A 172     -37.622 -17.313  13.839  1.00  0.62           C  
ATOM   2548  CD  PRO A 172     -36.635 -18.375  14.275  1.00  0.62           C  
ATOM   2549  HA  PRO A 172     -37.195 -19.300  11.249  1.00  0.62           H  
ATOM   2550 1HB  PRO A 172     -38.410 -16.895  11.831  1.00  0.62           H  
ATOM   2551 2HB  PRO A 172     -38.938 -18.445  12.494  1.00  0.62           H  
ATOM   2552 1HG  PRO A 172     -37.166 -16.313  13.791  1.00  0.62           H  
ATOM   2553 2HG  PRO A 172     -38.487 -17.220  14.516  1.00  0.62           H  
ATOM   2554 1HD  PRO A 172     -35.884 -17.893  14.891  1.00  0.62           H  
ATOM   2555 2HD  PRO A 172     -37.153 -19.183  14.814  1.00  0.62           H  
ATOM   2556  N   LEU A 173     -36.092 -17.723   9.645  1.00  0.60           N  
ATOM   2557  CA  LEU A 173     -35.423 -16.863   8.686  1.00  0.60           C  
ATOM   2558  C   LEU A 173     -36.429 -16.356   7.665  1.00  0.60           C  
ATOM   2559  O   LEU A 173     -37.444 -17.008   7.442  1.00  0.60           O  
ATOM   2560  CB  LEU A 173     -34.311 -17.615   7.978  1.00  0.60           C  
ATOM   2561  CG  LEU A 173     -33.344 -18.337   8.909  1.00  0.60           C  
ATOM   2562  CD1 LEU A 173     -32.368 -19.071   8.077  1.00  0.60           C  
ATOM   2563  CD2 LEU A 173     -32.675 -17.401   9.835  1.00  0.60           C  
ATOM   2564  H   LEU A 173     -36.548 -18.578   9.323  1.00  0.60           H  
ATOM   2565  HA  LEU A 173     -34.990 -16.025   9.210  1.00  0.60           H  
ATOM   2566 1HB  LEU A 173     -34.757 -18.349   7.319  1.00  0.60           H  
ATOM   2567 2HB  LEU A 173     -33.754 -16.909   7.372  1.00  0.60           H  
ATOM   2568  HG  LEU A 173     -33.909 -19.062   9.496  1.00  0.60           H  
ATOM   2569 1HD1 LEU A 173     -31.695 -19.636   8.699  1.00  0.60           H  
ATOM   2570 2HD1 LEU A 173     -32.912 -19.736   7.442  1.00  0.60           H  
ATOM   2571 3HD1 LEU A 173     -31.809 -18.384   7.485  1.00  0.60           H  
ATOM   2572 1HD2 LEU A 173     -32.039 -17.953  10.491  1.00  0.60           H  
ATOM   2573 2HD2 LEU A 173     -32.107 -16.705   9.267  1.00  0.60           H  
ATOM   2574 3HD2 LEU A 173     -33.391 -16.879  10.424  1.00  0.60           H  
ATOM   2575  N   ALA A 174     -36.144 -15.236   7.025  1.00  0.59           N  
ATOM   2576  CA  ALA A 174     -36.986 -14.761   5.939  1.00  0.59           C  
ATOM   2577  C   ALA A 174     -36.155 -14.595   4.686  1.00  0.59           C  
ATOM   2578  O   ALA A 174     -35.000 -14.179   4.756  1.00  0.59           O  
ATOM   2579  CB  ALA A 174     -37.636 -13.435   6.286  1.00  0.59           C  
ATOM   2580  H   ALA A 174     -35.314 -14.721   7.292  1.00  0.59           H  
ATOM   2581  HA  ALA A 174     -37.757 -15.501   5.746  1.00  0.59           H  
ATOM   2582 1HB  ALA A 174     -38.260 -13.106   5.454  1.00  0.59           H  
ATOM   2583 2HB  ALA A 174     -38.245 -13.556   7.175  1.00  0.59           H  
ATOM   2584 3HB  ALA A 174     -36.856 -12.717   6.464  1.00  0.59           H  
ATOM   2585  N   VAL A 175     -36.760 -14.885   3.554  1.00  0.59           N  
ATOM   2586  CA  VAL A 175     -36.146 -14.693   2.259  1.00  0.59           C  
ATOM   2587  C   VAL A 175     -37.052 -13.773   1.466  1.00  0.59           C  
ATOM   2588  O   VAL A 175     -38.268 -13.968   1.487  1.00  0.59           O  
ATOM   2589  CB  VAL A 175     -35.981 -16.041   1.528  1.00  0.59           C  
ATOM   2590  CG1 VAL A 175     -35.331 -15.844   0.155  1.00  0.59           C  
ATOM   2591  CG2 VAL A 175     -35.179 -16.971   2.376  1.00  0.59           C  
ATOM   2592  H   VAL A 175     -37.691 -15.283   3.597  1.00  0.59           H  
ATOM   2593  HA  VAL A 175     -35.177 -14.237   2.392  1.00  0.59           H  
ATOM   2594  HB  VAL A 175     -36.963 -16.472   1.358  1.00  0.59           H  
ATOM   2595 1HG1 VAL A 175     -35.240 -16.810  -0.344  1.00  0.59           H  
ATOM   2596 2HG1 VAL A 175     -35.945 -15.180  -0.454  1.00  0.59           H  
ATOM   2597 3HG1 VAL A 175     -34.336 -15.403   0.284  1.00  0.59           H  
ATOM   2598 1HG2 VAL A 175     -35.086 -17.910   1.864  1.00  0.59           H  
ATOM   2599 2HG2 VAL A 175     -34.199 -16.554   2.546  1.00  0.59           H  
ATOM   2600 3HG2 VAL A 175     -35.677 -17.122   3.327  1.00  0.59           H  
ATOM   2601  N   ILE A 176     -36.492 -12.758   0.821  1.00  0.61           N  
ATOM   2602  CA  ILE A 176     -37.350 -11.871   0.041  1.00  0.61           C  
ATOM   2603  C   ILE A 176     -37.160 -12.073  -1.460  1.00  0.61           C  
ATOM   2604  O   ILE A 176     -36.043 -12.046  -1.978  1.00  0.61           O  
ATOM   2605  CB  ILE A 176     -37.186 -10.390   0.438  1.00  0.61           C  
ATOM   2606  CG1 ILE A 176     -37.546 -10.237   1.917  1.00  0.61           C  
ATOM   2607  CG2 ILE A 176     -38.160  -9.559  -0.405  1.00  0.61           C  
ATOM   2608  CD1 ILE A 176     -37.275  -8.909   2.485  1.00  0.61           C  
ATOM   2609  H   ILE A 176     -35.479 -12.629   0.882  1.00  0.61           H  
ATOM   2610  HA  ILE A 176     -38.388 -12.121   0.256  1.00  0.61           H  
ATOM   2611  HB  ILE A 176     -36.159 -10.055   0.288  1.00  0.61           H  
ATOM   2612 1HG1 ILE A 176     -38.581 -10.420   2.040  1.00  0.61           H  
ATOM   2613 2HG1 ILE A 176     -36.989 -10.978   2.485  1.00  0.61           H  
ATOM   2614 1HG2 ILE A 176     -38.111  -8.524  -0.136  1.00  0.61           H  
ATOM   2615 2HG2 ILE A 176     -37.915  -9.664  -1.460  1.00  0.61           H  
ATOM   2616 3HG2 ILE A 176     -39.179  -9.921  -0.229  1.00  0.61           H  
ATOM   2617 1HD1 ILE A 176     -37.559  -8.896   3.536  1.00  0.61           H  
ATOM   2618 2HD1 ILE A 176     -36.228  -8.684   2.389  1.00  0.61           H  
ATOM   2619 3HD1 ILE A 176     -37.859  -8.179   1.949  1.00  0.61           H  
ATOM   2620  N   GLY A 177     -38.279 -12.293  -2.150  1.00  0.63           N  
ATOM   2621  CA  GLY A 177     -38.313 -12.516  -3.591  1.00  0.63           C  
ATOM   2622  C   GLY A 177     -39.170 -13.735  -3.942  1.00  0.63           C  
ATOM   2623  O   GLY A 177     -39.300 -14.665  -3.148  1.00  0.63           O  
ATOM   2624  H   GLY A 177     -39.168 -12.291  -1.646  1.00  0.63           H  
ATOM   2625 1HA  GLY A 177     -38.714 -11.630  -4.084  1.00  0.63           H  
ATOM   2626 2HA  GLY A 177     -37.297 -12.657  -3.963  1.00  0.63           H  
ATOM   2627  N   GLY A 178     -39.761 -13.725  -5.137  1.00  0.67           N  
ATOM   2628  CA  GLY A 178     -40.606 -14.835  -5.584  1.00  0.67           C  
ATOM   2629  C   GLY A 178     -40.041 -15.587  -6.777  1.00  0.67           C  
ATOM   2630  O   GLY A 178     -40.771 -16.330  -7.442  1.00  0.67           O  
ATOM   2631  H   GLY A 178     -39.621 -12.932  -5.744  1.00  0.67           H  
ATOM   2632 1HA  GLY A 178     -40.734 -15.533  -4.759  1.00  0.67           H  
ATOM   2633 2HA  GLY A 178     -41.594 -14.463  -5.837  1.00  0.67           H  
ATOM   2634  N   GLY A 179     -38.779 -15.322  -7.109  1.00  0.69           N  
ATOM   2635  CA  GLY A 179     -38.153 -15.947  -8.269  1.00  0.69           C  
ATOM   2636  C   GLY A 179     -37.397 -17.212  -7.899  1.00  0.69           C  
ATOM   2637  O   GLY A 179     -37.439 -17.671  -6.750  1.00  0.69           O  
ATOM   2638  H   GLY A 179     -38.240 -14.696  -6.525  1.00  0.69           H  
ATOM   2639 1HA  GLY A 179     -38.910 -16.178  -9.017  1.00  0.69           H  
ATOM   2640 2HA  GLY A 179     -37.465 -15.238  -8.729  1.00  0.69           H  
ATOM   2641  N   ASP A 180     -36.667 -17.760  -8.868  1.00  0.71           N  
ATOM   2642  CA  ASP A 180     -35.948 -18.999  -8.619  1.00  0.71           C  
ATOM   2643  C   ASP A 180     -34.908 -18.854  -7.531  1.00  0.71           C  
ATOM   2644  O   ASP A 180     -34.778 -19.739  -6.693  1.00  0.71           O  
ATOM   2645  CB  ASP A 180     -35.258 -19.498  -9.886  1.00  0.71           C  
ATOM   2646  CG  ASP A 180     -36.232 -20.047 -10.932  1.00  0.71           C  
ATOM   2647  OD1 ASP A 180     -37.381 -20.264 -10.603  1.00  0.71           O  
ATOM   2648  OD2 ASP A 180     -35.798 -20.274 -12.052  1.00  0.71           O  
ATOM   2649  H   ASP A 180     -36.639 -17.333  -9.784  1.00  0.71           H  
ATOM   2650  HA  ASP A 180     -36.668 -19.754  -8.299  1.00  0.71           H  
ATOM   2651 1HB  ASP A 180     -34.685 -18.684 -10.329  1.00  0.71           H  
ATOM   2652 2HB  ASP A 180     -34.545 -20.287  -9.616  1.00  0.71           H  
ATOM   2653  N   SER A 181     -34.208 -17.717  -7.491  1.00  0.72           N  
ATOM   2654  CA  SER A 181     -33.165 -17.570  -6.488  1.00  0.72           C  
ATOM   2655  C   SER A 181     -33.762 -17.638  -5.092  1.00  0.72           C  
ATOM   2656  O   SER A 181     -33.233 -18.320  -4.218  1.00  0.72           O  
ATOM   2657  CB  SER A 181     -32.414 -16.256  -6.686  1.00  0.72           C  
ATOM   2658  OG  SER A 181     -31.697 -16.258  -7.897  1.00  0.72           O  
ATOM   2659  H   SER A 181     -34.373 -16.991  -8.172  1.00  0.72           H  
ATOM   2660  HA  SER A 181     -32.459 -18.396  -6.599  1.00  0.72           H  
ATOM   2661 1HB  SER A 181     -33.124 -15.426  -6.674  1.00  0.72           H  
ATOM   2662 2HB  SER A 181     -31.726 -16.106  -5.850  1.00  0.72           H  
ATOM   2663  HG  SER A 181     -31.102 -17.014  -7.849  1.00  0.72           H  
ATOM   2664  N   ALA A 182     -34.902 -16.980  -4.889  1.00  0.72           N  
ATOM   2665  CA  ALA A 182     -35.550 -17.000  -3.584  1.00  0.72           C  
ATOM   2666  C   ALA A 182     -35.985 -18.395  -3.207  1.00  0.72           C  
ATOM   2667  O   ALA A 182     -35.858 -18.805  -2.055  1.00  0.72           O  
ATOM   2668  CB  ALA A 182     -36.726 -16.054  -3.577  1.00  0.72           C  
ATOM   2669  H   ALA A 182     -35.315 -16.454  -5.645  1.00  0.72           H  
ATOM   2670  HA  ALA A 182     -34.831 -16.690  -2.840  1.00  0.72           H  
ATOM   2671 1HB  ALA A 182     -37.189 -16.057  -2.591  1.00  0.72           H  
ATOM   2672 2HB  ALA A 182     -36.387 -15.047  -3.817  1.00  0.72           H  
ATOM   2673 3HB  ALA A 182     -37.454 -16.377  -4.319  1.00  0.72           H  
ATOM   2674  N   CYS A 183     -36.472 -19.155  -4.177  1.00  0.71           N  
ATOM   2675  CA  CYS A 183     -36.909 -20.503  -3.882  1.00  0.71           C  
ATOM   2676  C   CYS A 183     -35.716 -21.397  -3.533  1.00  0.71           C  
ATOM   2677  O   CYS A 183     -35.777 -22.237  -2.620  1.00  0.71           O  
ATOM   2678  CB  CYS A 183     -37.623 -21.071  -5.085  1.00  0.71           C  
ATOM   2679  SG  CYS A 183     -39.193 -20.263  -5.478  1.00  0.71           S  
ATOM   2680  H   CYS A 183     -36.572 -18.778  -5.123  1.00  0.71           H  
ATOM   2681  HA  CYS A 183     -37.588 -20.469  -3.034  1.00  0.71           H  
ATOM   2682 1HB  CYS A 183     -36.975 -21.010  -5.961  1.00  0.71           H  
ATOM   2683 2HB  CYS A 183     -37.834 -22.119  -4.901  1.00  0.71           H  
ATOM   2684  HG  CYS A 183     -38.628 -19.126  -5.960  1.00  0.71           H  
ATOM   2685  N   GLU A 184     -34.615 -21.227  -4.271  1.00  0.69           N  
ATOM   2686  CA  GLU A 184     -33.428 -22.035  -4.032  1.00  0.69           C  
ATOM   2687  C   GLU A 184     -32.802 -21.702  -2.682  1.00  0.69           C  
ATOM   2688  O   GLU A 184     -32.419 -22.612  -1.937  1.00  0.69           O  
ATOM   2689  CB  GLU A 184     -32.409 -21.833  -5.161  1.00  0.69           C  
ATOM   2690  CG  GLU A 184     -32.826 -22.420  -6.529  1.00  0.69           C  
ATOM   2691  CD  GLU A 184     -31.849 -22.105  -7.647  1.00  0.69           C  
ATOM   2692  OE1 GLU A 184     -30.881 -21.423  -7.398  1.00  0.69           O  
ATOM   2693  OE2 GLU A 184     -32.082 -22.538  -8.758  1.00  0.69           O  
ATOM   2694  H   GLU A 184     -34.609 -20.535  -5.021  1.00  0.69           H  
ATOM   2695  HA  GLU A 184     -33.721 -23.083  -4.015  1.00  0.69           H  
ATOM   2696 1HB  GLU A 184     -32.241 -20.762  -5.299  1.00  0.69           H  
ATOM   2697 2HB  GLU A 184     -31.458 -22.279  -4.876  1.00  0.69           H  
ATOM   2698 1HG  GLU A 184     -32.901 -23.502  -6.432  1.00  0.69           H  
ATOM   2699 2HG  GLU A 184     -33.810 -22.045  -6.794  1.00  0.69           H  
ATOM   2700  N   GLU A 185     -32.738 -20.407  -2.339  1.00  0.68           N  
ATOM   2701  CA  GLU A 185     -32.173 -20.008  -1.057  1.00  0.68           C  
ATOM   2702  C   GLU A 185     -33.086 -20.416   0.078  1.00  0.68           C  
ATOM   2703  O   GLU A 185     -32.624 -20.896   1.110  1.00  0.68           O  
ATOM   2704  CB  GLU A 185     -31.872 -18.505  -1.008  1.00  0.68           C  
ATOM   2705  CG  GLU A 185     -30.673 -18.084  -1.908  1.00  0.68           C  
ATOM   2706  CD  GLU A 185     -30.256 -16.622  -1.802  1.00  0.68           C  
ATOM   2707  OE1 GLU A 185     -30.516 -15.886  -2.723  1.00  0.68           O  
ATOM   2708  OE2 GLU A 185     -29.630 -16.256  -0.814  1.00  0.68           O  
ATOM   2709  H   GLU A 185     -33.060 -19.693  -2.993  1.00  0.68           H  
ATOM   2710  HA  GLU A 185     -31.227 -20.531  -0.929  1.00  0.68           H  
ATOM   2711 1HB  GLU A 185     -32.753 -17.957  -1.362  1.00  0.68           H  
ATOM   2712 2HB  GLU A 185     -31.693 -18.194   0.013  1.00  0.68           H  
ATOM   2713 1HG  GLU A 185     -29.818 -18.710  -1.671  1.00  0.68           H  
ATOM   2714 2HG  GLU A 185     -30.945 -18.289  -2.943  1.00  0.68           H  
ATOM   2715  N   ALA A 186     -34.397 -20.284  -0.112  1.00  0.67           N  
ATOM   2716  CA  ALA A 186     -35.316 -20.700   0.925  1.00  0.67           C  
ATOM   2717  C   ALA A 186     -35.169 -22.174   1.206  1.00  0.67           C  
ATOM   2718  O   ALA A 186     -35.223 -22.602   2.354  1.00  0.67           O  
ATOM   2719  CB  ALA A 186     -36.729 -20.412   0.519  1.00  0.67           C  
ATOM   2720  H   ALA A 186     -34.770 -19.870  -0.966  1.00  0.67           H  
ATOM   2721  HA  ALA A 186     -35.063 -20.162   1.831  1.00  0.67           H  
ATOM   2722 1HB  ALA A 186     -37.412 -20.720   1.311  1.00  0.67           H  
ATOM   2723 2HB  ALA A 186     -36.830 -19.346   0.333  1.00  0.67           H  
ATOM   2724 3HB  ALA A 186     -36.940 -20.955  -0.387  1.00  0.67           H  
ATOM   2725  N   THR A 187     -34.957 -22.962   0.151  1.00  0.67           N  
ATOM   2726  CA  THR A 187     -34.782 -24.384   0.327  1.00  0.67           C  
ATOM   2727  C   THR A 187     -33.474 -24.655   1.077  1.00  0.67           C  
ATOM   2728  O   THR A 187     -33.467 -25.357   2.086  1.00  0.67           O  
ATOM   2729  CB  THR A 187     -34.785 -25.105  -1.039  1.00  0.67           C  
ATOM   2730  OG1 THR A 187     -36.041 -24.870  -1.700  1.00  0.67           O  
ATOM   2731  CG2 THR A 187     -34.586 -26.598  -0.848  1.00  0.67           C  
ATOM   2732  H   THR A 187     -34.954 -22.575  -0.794  1.00  0.67           H  
ATOM   2733  HA  THR A 187     -35.608 -24.767   0.926  1.00  0.67           H  
ATOM   2734  HB  THR A 187     -33.982 -24.708  -1.661  1.00  0.67           H  
ATOM   2735  HG1 THR A 187     -36.095 -23.911  -1.943  1.00  0.67           H  
ATOM   2736 1HG2 THR A 187     -34.592 -27.091  -1.819  1.00  0.67           H  
ATOM   2737 2HG2 THR A 187     -33.630 -26.775  -0.354  1.00  0.67           H  
ATOM   2738 3HG2 THR A 187     -35.393 -26.997  -0.233  1.00  0.67           H  
ATOM   2739  N   TYR A 188     -32.379 -24.016   0.646  1.00  0.66           N  
ATOM   2740  CA  TYR A 188     -31.065 -24.193   1.272  1.00  0.66           C  
ATOM   2741  C   TYR A 188     -31.113 -23.916   2.770  1.00  0.66           C  
ATOM   2742  O   TYR A 188     -30.623 -24.696   3.590  1.00  0.66           O  
ATOM   2743  CB  TYR A 188     -30.037 -23.248   0.647  1.00  0.66           C  
ATOM   2744  CG  TYR A 188     -28.668 -23.383   1.242  1.00  0.66           C  
ATOM   2745  CD1 TYR A 188     -27.833 -24.378   0.778  1.00  0.66           C  
ATOM   2746  CD2 TYR A 188     -28.251 -22.541   2.263  1.00  0.66           C  
ATOM   2747  CE1 TYR A 188     -26.581 -24.537   1.313  1.00  0.66           C  
ATOM   2748  CE2 TYR A 188     -26.997 -22.706   2.802  1.00  0.66           C  
ATOM   2749  CZ  TYR A 188     -26.163 -23.704   2.321  1.00  0.66           C  
ATOM   2750  OH  TYR A 188     -24.913 -23.865   2.845  1.00  0.66           O  
ATOM   2751  H   TYR A 188     -32.448 -23.420  -0.179  1.00  0.66           H  
ATOM   2752  HA  TYR A 188     -30.749 -25.223   1.128  1.00  0.66           H  
ATOM   2753 1HB  TYR A 188     -29.971 -23.432  -0.425  1.00  0.66           H  
ATOM   2754 2HB  TYR A 188     -30.363 -22.217   0.782  1.00  0.66           H  
ATOM   2755  HD1 TYR A 188     -28.170 -25.037  -0.019  1.00  0.66           H  
ATOM   2756  HD2 TYR A 188     -28.911 -21.759   2.640  1.00  0.66           H  
ATOM   2757  HE1 TYR A 188     -25.922 -25.320   0.940  1.00  0.66           H  
ATOM   2758  HE2 TYR A 188     -26.654 -22.058   3.608  1.00  0.66           H  
ATOM   2759  HH  TYR A 188     -24.465 -22.981   2.861  1.00  0.66           H  
ATOM   2760  N   LEU A 189     -31.727 -22.803   3.133  1.00  0.65           N  
ATOM   2761  CA  LEU A 189     -31.814 -22.370   4.511  1.00  0.65           C  
ATOM   2762  C   LEU A 189     -32.546 -23.349   5.422  1.00  0.65           C  
ATOM   2763  O   LEU A 189     -32.277 -23.395   6.624  1.00  0.65           O  
ATOM   2764  CB  LEU A 189     -32.489 -21.013   4.571  1.00  0.65           C  
ATOM   2765  CG  LEU A 189     -31.702 -19.864   4.015  1.00  0.65           C  
ATOM   2766  CD1 LEU A 189     -32.562 -18.644   4.018  1.00  0.65           C  
ATOM   2767  CD2 LEU A 189     -30.438 -19.685   4.821  1.00  0.65           C  
ATOM   2768  H   LEU A 189     -32.130 -22.205   2.408  1.00  0.65           H  
ATOM   2769  HA  LEU A 189     -30.796 -22.258   4.886  1.00  0.65           H  
ATOM   2770 1HB  LEU A 189     -33.404 -21.074   3.977  1.00  0.65           H  
ATOM   2771 2HB  LEU A 189     -32.756 -20.802   5.580  1.00  0.65           H  
ATOM   2772  HG  LEU A 189     -31.442 -20.072   2.998  1.00  0.65           H  
ATOM   2773 1HD1 LEU A 189     -32.010 -17.816   3.585  1.00  0.65           H  
ATOM   2774 2HD1 LEU A 189     -33.435 -18.851   3.421  1.00  0.65           H  
ATOM   2775 3HD1 LEU A 189     -32.862 -18.398   5.033  1.00  0.65           H  
ATOM   2776 1HD2 LEU A 189     -29.858 -18.860   4.427  1.00  0.65           H  
ATOM   2777 2HD2 LEU A 189     -30.675 -19.483   5.845  1.00  0.65           H  
ATOM   2778 3HD2 LEU A 189     -29.865 -20.600   4.753  1.00  0.65           H  
ATOM   2779  N   THR A 190     -33.435 -24.189   4.880  1.00  0.64           N  
ATOM   2780  CA  THR A 190     -34.181 -25.112   5.729  1.00  0.64           C  
ATOM   2781  C   THR A 190     -33.306 -26.270   6.199  1.00  0.64           C  
ATOM   2782  O   THR A 190     -33.718 -27.077   7.043  1.00  0.64           O  
ATOM   2783  CB  THR A 190     -35.446 -25.662   5.050  1.00  0.64           C  
ATOM   2784  OG1 THR A 190     -35.109 -26.319   3.831  1.00  0.64           O  
ATOM   2785  CG2 THR A 190     -36.461 -24.601   4.828  1.00  0.64           C  
ATOM   2786  H   THR A 190     -33.590 -24.213   3.871  1.00  0.64           H  
ATOM   2787  HA  THR A 190     -34.510 -24.565   6.611  1.00  0.64           H  
ATOM   2788  HB  THR A 190     -35.888 -26.395   5.712  1.00  0.64           H  
ATOM   2789  HG1 THR A 190     -34.488 -25.769   3.314  1.00  0.64           H  
ATOM   2790 1HG2 THR A 190     -37.327 -25.052   4.388  1.00  0.64           H  
ATOM   2791 2HG2 THR A 190     -36.732 -24.152   5.781  1.00  0.64           H  
ATOM   2792 3HG2 THR A 190     -36.069 -23.850   4.175  1.00  0.64           H  
ATOM   2793  N   LYS A 191     -32.073 -26.339   5.688  1.00  0.63           N  
ATOM   2794  CA  LYS A 191     -31.132 -27.355   6.113  1.00  0.63           C  
ATOM   2795  C   LYS A 191     -30.476 -26.938   7.432  1.00  0.63           C  
ATOM   2796  O   LYS A 191     -29.788 -27.737   8.068  1.00  0.63           O  
ATOM   2797  CB  LYS A 191     -30.063 -27.560   5.047  1.00  0.63           C  
ATOM   2798  CG  LYS A 191     -30.596 -28.116   3.735  1.00  0.63           C  
ATOM   2799  CD  LYS A 191     -29.493 -28.287   2.698  1.00  0.63           C  
ATOM   2800  CE  LYS A 191     -30.061 -28.867   1.405  1.00  0.63           C  
ATOM   2801  NZ  LYS A 191     -29.012 -29.076   0.367  1.00  0.63           N  
ATOM   2802  H   LYS A 191     -31.764 -25.670   4.981  1.00  0.63           H  
ATOM   2803  HA  LYS A 191     -31.667 -28.291   6.271  1.00  0.63           H  
ATOM   2804 1HB  LYS A 191     -29.581 -26.612   4.834  1.00  0.63           H  
ATOM   2805 2HB  LYS A 191     -29.298 -28.236   5.423  1.00  0.63           H  
ATOM   2806 1HG  LYS A 191     -31.081 -29.074   3.911  1.00  0.63           H  
ATOM   2807 2HG  LYS A 191     -31.342 -27.417   3.337  1.00  0.63           H  
ATOM   2808 1HD  LYS A 191     -29.050 -27.306   2.488  1.00  0.63           H  
ATOM   2809 2HD  LYS A 191     -28.717 -28.945   3.086  1.00  0.63           H  
ATOM   2810 1HE  LYS A 191     -30.536 -29.821   1.625  1.00  0.63           H  
ATOM   2811 2HE  LYS A 191     -30.814 -28.179   1.012  1.00  0.63           H  
ATOM   2812 1HZ  LYS A 191     -29.436 -29.460  -0.467  1.00  0.63           H  
ATOM   2813 2HZ  LYS A 191     -28.574 -28.195   0.145  1.00  0.63           H  
ATOM   2814 3HZ  LYS A 191     -28.316 -29.720   0.716  1.00  0.63           H  
ATOM   2815  N   TYR A 192     -30.671 -25.671   7.828  1.00  0.62           N  
ATOM   2816  CA  TYR A 192     -30.074 -25.138   9.044  1.00  0.62           C  
ATOM   2817  C   TYR A 192     -31.131 -24.560   9.980  1.00  0.62           C  
ATOM   2818  O   TYR A 192     -31.080 -24.756  11.184  1.00  0.62           O  
ATOM   2819  CB  TYR A 192     -29.095 -24.039   8.667  1.00  0.62           C  
ATOM   2820  CG  TYR A 192     -28.055 -24.515   7.713  1.00  0.62           C  
ATOM   2821  CD1 TYR A 192     -28.272 -24.345   6.367  1.00  0.62           C  
ATOM   2822  CD2 TYR A 192     -26.904 -25.130   8.160  1.00  0.62           C  
ATOM   2823  CE1 TYR A 192     -27.347 -24.776   5.470  1.00  0.62           C  
ATOM   2824  CE2 TYR A 192     -25.959 -25.558   7.248  1.00  0.62           C  
ATOM   2825  CZ  TYR A 192     -26.176 -25.373   5.900  1.00  0.62           C  
ATOM   2826  OH  TYR A 192     -25.224 -25.793   4.981  1.00  0.62           O  
ATOM   2827  H   TYR A 192     -31.254 -25.052   7.272  1.00  0.62           H  
ATOM   2828  HA  TYR A 192     -29.558 -25.940   9.569  1.00  0.62           H  
ATOM   2829 1HB  TYR A 192     -29.633 -23.207   8.202  1.00  0.62           H  
ATOM   2830 2HB  TYR A 192     -28.600 -23.654   9.559  1.00  0.62           H  
ATOM   2831  HD1 TYR A 192     -29.192 -23.874   6.018  1.00  0.62           H  
ATOM   2832  HD2 TYR A 192     -26.739 -25.270   9.228  1.00  0.62           H  
ATOM   2833  HE1 TYR A 192     -27.540 -24.652   4.428  1.00  0.62           H  
ATOM   2834  HE2 TYR A 192     -25.044 -26.036   7.593  1.00  0.62           H  
ATOM   2835  HH  TYR A 192     -25.181 -25.164   4.227  1.00  0.62           H  
ATOM   2836  N   ALA A 193     -32.090 -23.847   9.404  1.00  0.60           N  
ATOM   2837  CA  ALA A 193     -33.121 -23.107  10.124  1.00  0.60           C  
ATOM   2838  C   ALA A 193     -34.213 -23.974  10.693  1.00  0.60           C  
ATOM   2839  O   ALA A 193     -34.402 -25.123  10.275  1.00  0.60           O  
ATOM   2840  CB  ALA A 193     -33.768 -22.111   9.204  1.00  0.60           C  
ATOM   2841  H   ALA A 193     -32.089 -23.758   8.396  1.00  0.60           H  
ATOM   2842  HA  ALA A 193     -32.637 -22.582  10.947  1.00  0.60           H  
ATOM   2843 1HB  ALA A 193     -34.507 -21.517   9.734  1.00  0.60           H  
ATOM   2844 2HB  ALA A 193     -33.007 -21.500   8.832  1.00  0.60           H  
ATOM   2845 3HB  ALA A 193     -34.249 -22.635   8.384  1.00  0.60           H  
ATOM   2846  N   SER A 194     -34.945 -23.407  11.648  1.00  0.59           N  
ATOM   2847  CA  SER A 194     -36.145 -24.040  12.170  1.00  0.59           C  
ATOM   2848  C   SER A 194     -37.235 -23.872  11.121  1.00  0.59           C  
ATOM   2849  O   SER A 194     -37.878 -24.839  10.708  1.00  0.59           O  
ATOM   2850  CB  SER A 194     -36.565 -23.395  13.478  1.00  0.59           C  
ATOM   2851  OG  SER A 194     -37.743 -23.968  13.980  1.00  0.59           O  
ATOM   2852  H   SER A 194     -34.711 -22.466  11.961  1.00  0.59           H  
ATOM   2853  HA  SER A 194     -35.956 -25.101  12.328  1.00  0.59           H  
ATOM   2854 1HB  SER A 194     -35.772 -23.521  14.202  1.00  0.59           H  
ATOM   2855 2HB  SER A 194     -36.710 -22.323  13.335  1.00  0.59           H  
ATOM   2856  HG  SER A 194     -38.472 -23.661  13.399  1.00  0.59           H  
ATOM   2857  N   HIS A 195     -37.426 -22.625  10.692  1.00  0.57           N  
ATOM   2858  CA  HIS A 195     -38.438 -22.295   9.686  1.00  0.57           C  
ATOM   2859  C   HIS A 195     -37.965 -21.192   8.755  1.00  0.57           C  
ATOM   2860  O   HIS A 195     -37.182 -20.333   9.163  1.00  0.57           O  
ATOM   2861  CB  HIS A 195     -39.773 -21.875  10.327  1.00  0.57           C  
ATOM   2862  CG  HIS A 195     -40.461 -22.959  11.114  1.00  0.57           C  
ATOM   2863  ND1 HIS A 195     -40.135 -23.271  12.431  1.00  0.57           N  
ATOM   2864  CD2 HIS A 195     -41.448 -23.816  10.757  1.00  0.57           C  
ATOM   2865  CE1 HIS A 195     -40.908 -24.267  12.842  1.00  0.57           C  
ATOM   2866  NE2 HIS A 195     -41.708 -24.613  11.846  1.00  0.57           N  
ATOM   2867  H   HIS A 195     -36.823 -21.893  11.070  1.00  0.57           H  
ATOM   2868  HA  HIS A 195     -38.633 -23.171   9.068  1.00  0.57           H  
ATOM   2869 1HB  HIS A 195     -39.602 -21.027  10.992  1.00  0.57           H  
ATOM   2870 2HB  HIS A 195     -40.458 -21.538   9.542  1.00  0.57           H  
ATOM   2871  HD2 HIS A 195     -41.942 -23.864   9.782  1.00  0.57           H  
ATOM   2872  HE1 HIS A 195     -40.883 -24.727  13.829  1.00  0.57           H  
ATOM   2873  HE2 HIS A 195     -42.400 -25.348  11.870  1.00  0.57           H  
ATOM   2874  N   VAL A 196     -38.433 -21.231   7.517  1.00  0.57           N  
ATOM   2875  CA  VAL A 196     -38.117 -20.193   6.549  1.00  0.57           C  
ATOM   2876  C   VAL A 196     -39.369 -19.568   5.940  1.00  0.57           C  
ATOM   2877  O   VAL A 196     -40.253 -20.279   5.471  1.00  0.57           O  
ATOM   2878  CB  VAL A 196     -37.237 -20.768   5.434  1.00  0.57           C  
ATOM   2879  CG1 VAL A 196     -36.969 -19.704   4.400  1.00  0.57           C  
ATOM   2880  CG2 VAL A 196     -35.905 -21.267   6.004  1.00  0.57           C  
ATOM   2881  H   VAL A 196     -39.037 -22.007   7.242  1.00  0.57           H  
ATOM   2882  HA  VAL A 196     -37.555 -19.412   7.055  1.00  0.57           H  
ATOM   2883  HB  VAL A 196     -37.753 -21.584   4.957  1.00  0.57           H  
ATOM   2884 1HG1 VAL A 196     -36.358 -20.125   3.630  1.00  0.57           H  
ATOM   2885 2HG1 VAL A 196     -37.907 -19.355   3.967  1.00  0.57           H  
ATOM   2886 3HG1 VAL A 196     -36.448 -18.866   4.866  1.00  0.57           H  
ATOM   2887 1HG2 VAL A 196     -35.307 -21.672   5.195  1.00  0.57           H  
ATOM   2888 2HG2 VAL A 196     -35.379 -20.443   6.472  1.00  0.57           H  
ATOM   2889 3HG2 VAL A 196     -36.080 -22.042   6.740  1.00  0.57           H  
ATOM   2890  N   TYR A 197     -39.427 -18.246   5.934  1.00  0.57           N  
ATOM   2891  CA  TYR A 197     -40.545 -17.543   5.332  1.00  0.57           C  
ATOM   2892  C   TYR A 197     -40.100 -16.974   3.992  1.00  0.57           C  
ATOM   2893  O   TYR A 197     -38.965 -16.517   3.875  1.00  0.57           O  
ATOM   2894  CB  TYR A 197     -41.008 -16.427   6.267  1.00  0.57           C  
ATOM   2895  CG  TYR A 197     -41.566 -16.969   7.549  1.00  0.57           C  
ATOM   2896  CD1 TYR A 197     -40.703 -17.249   8.610  1.00  0.57           C  
ATOM   2897  CD2 TYR A 197     -42.915 -17.191   7.677  1.00  0.57           C  
ATOM   2898  CE1 TYR A 197     -41.198 -17.762   9.784  1.00  0.57           C  
ATOM   2899  CE2 TYR A 197     -43.419 -17.706   8.853  1.00  0.57           C  
ATOM   2900  CZ  TYR A 197     -42.566 -17.993   9.905  1.00  0.57           C  
ATOM   2901  OH  TYR A 197     -43.070 -18.508  11.077  1.00  0.57           O  
ATOM   2902  H   TYR A 197     -38.678 -17.721   6.368  1.00  0.57           H  
ATOM   2903  HA  TYR A 197     -41.356 -18.239   5.177  1.00  0.57           H  
ATOM   2904 1HB  TYR A 197     -40.169 -15.773   6.502  1.00  0.57           H  
ATOM   2905 2HB  TYR A 197     -41.775 -15.828   5.777  1.00  0.57           H  
ATOM   2906  HD1 TYR A 197     -39.636 -17.068   8.508  1.00  0.57           H  
ATOM   2907  HD2 TYR A 197     -43.585 -16.969   6.845  1.00  0.57           H  
ATOM   2908  HE1 TYR A 197     -40.525 -17.983  10.609  1.00  0.57           H  
ATOM   2909  HE2 TYR A 197     -44.489 -17.889   8.954  1.00  0.57           H  
ATOM   2910  HH  TYR A 197     -44.014 -18.663  10.978  1.00  0.57           H  
ATOM   2911  N   VAL A 198     -40.974 -16.994   2.991  1.00  0.59           N  
ATOM   2912  CA  VAL A 198     -40.625 -16.405   1.698  1.00  0.59           C  
ATOM   2913  C   VAL A 198     -41.603 -15.279   1.376  1.00  0.59           C  
ATOM   2914  O   VAL A 198     -42.805 -15.508   1.251  1.00  0.59           O  
ATOM   2915  CB  VAL A 198     -40.623 -17.495   0.606  1.00  0.59           C  
ATOM   2916  CG1 VAL A 198     -40.240 -16.895  -0.750  1.00  0.59           C  
ATOM   2917  CG2 VAL A 198     -39.656 -18.591   1.046  1.00  0.59           C  
ATOM   2918  H   VAL A 198     -41.874 -17.448   3.140  1.00  0.59           H  
ATOM   2919  HA  VAL A 198     -39.622 -15.989   1.758  1.00  0.59           H  
ATOM   2920  HB  VAL A 198     -41.620 -17.908   0.502  1.00  0.59           H  
ATOM   2921 1HG1 VAL A 198     -40.245 -17.670  -1.515  1.00  0.59           H  
ATOM   2922 2HG1 VAL A 198     -40.948 -16.115  -1.024  1.00  0.59           H  
ATOM   2923 3HG1 VAL A 198     -39.239 -16.457  -0.685  1.00  0.59           H  
ATOM   2924 1HG2 VAL A 198     -39.625 -19.379   0.324  1.00  0.59           H  
ATOM   2925 2HG2 VAL A 198     -38.668 -18.162   1.156  1.00  0.59           H  
ATOM   2926 3HG2 VAL A 198     -39.979 -18.998   1.997  1.00  0.59           H  
ATOM   2927  N   ILE A 199     -41.088 -14.061   1.254  1.00  0.62           N  
ATOM   2928  CA  ILE A 199     -41.925 -12.876   1.087  1.00  0.62           C  
ATOM   2929  C   ILE A 199     -41.969 -12.438  -0.370  1.00  0.62           C  
ATOM   2930  O   ILE A 199     -40.939 -12.112  -0.977  1.00  0.62           O  
ATOM   2931  CB  ILE A 199     -41.361 -11.746   1.962  1.00  0.62           C  
ATOM   2932  CG1 ILE A 199     -41.312 -12.210   3.429  1.00  0.62           C  
ATOM   2933  CG2 ILE A 199     -42.212 -10.463   1.836  1.00  0.62           C  
ATOM   2934  CD1 ILE A 199     -40.497 -11.309   4.334  1.00  0.62           C  
ATOM   2935  H   ILE A 199     -40.078 -13.957   1.322  1.00  0.62           H  
ATOM   2936  HA  ILE A 199     -42.939 -13.107   1.402  1.00  0.62           H  
ATOM   2937  HB  ILE A 199     -40.364 -11.549   1.648  1.00  0.62           H  
ATOM   2938 1HG1 ILE A 199     -42.328 -12.255   3.809  1.00  0.62           H  
ATOM   2939 2HG1 ILE A 199     -40.878 -13.211   3.470  1.00  0.62           H  
ATOM   2940 1HG2 ILE A 199     -41.782  -9.673   2.456  1.00  0.62           H  
ATOM   2941 2HG2 ILE A 199     -42.230 -10.134   0.796  1.00  0.62           H  
ATOM   2942 3HG2 ILE A 199     -43.231 -10.665   2.163  1.00  0.62           H  
ATOM   2943 1HD1 ILE A 199     -40.511 -11.709   5.344  1.00  0.62           H  
ATOM   2944 2HD1 ILE A 199     -39.472 -11.269   3.984  1.00  0.62           H  
ATOM   2945 3HD1 ILE A 199     -40.918 -10.310   4.330  1.00  0.62           H  
ATOM   2946  N   VAL A 200     -43.167 -12.464  -0.946  1.00  0.66           N  
ATOM   2947  CA  VAL A 200     -43.330 -12.165  -2.360  1.00  0.66           C  
ATOM   2948  C   VAL A 200     -44.312 -11.018  -2.565  1.00  0.66           C  
ATOM   2949  O   VAL A 200     -45.446 -11.087  -2.096  1.00  0.66           O  
ATOM   2950  CB  VAL A 200     -43.868 -13.426  -3.054  1.00  0.66           C  
ATOM   2951  CG1 VAL A 200     -44.035 -13.214  -4.548  1.00  0.66           C  
ATOM   2952  CG2 VAL A 200     -42.982 -14.584  -2.713  1.00  0.66           C  
ATOM   2953  H   VAL A 200     -43.983 -12.745  -0.398  1.00  0.66           H  
ATOM   2954  HA  VAL A 200     -42.362 -11.891  -2.782  1.00  0.66           H  
ATOM   2955  HB  VAL A 200     -44.856 -13.623  -2.681  1.00  0.66           H  
ATOM   2956 1HG1 VAL A 200     -44.448 -14.117  -5.003  1.00  0.66           H  
ATOM   2957 2HG1 VAL A 200     -44.708 -12.403  -4.712  1.00  0.66           H  
ATOM   2958 3HG1 VAL A 200     -43.079 -12.986  -4.995  1.00  0.66           H  
ATOM   2959 1HG2 VAL A 200     -43.383 -15.465  -3.156  1.00  0.66           H  
ATOM   2960 2HG2 VAL A 200     -41.983 -14.404  -3.077  1.00  0.66           H  
ATOM   2961 3HG2 VAL A 200     -42.954 -14.720  -1.636  1.00  0.66           H  
ATOM   2962  N   ARG A 201     -43.898  -9.973  -3.284  1.00  0.69           N  
ATOM   2963  CA  ARG A 201     -44.773  -8.825  -3.547  1.00  0.69           C  
ATOM   2964  C   ARG A 201     -46.020  -9.189  -4.345  1.00  0.69           C  
ATOM   2965  O   ARG A 201     -47.085  -8.624  -4.141  1.00  0.69           O  
ATOM   2966  CB  ARG A 201     -44.025  -7.721  -4.263  1.00  0.69           C  
ATOM   2967  CG  ARG A 201     -44.854  -6.464  -4.492  1.00  0.69           C  
ATOM   2968  CD  ARG A 201     -44.030  -5.336  -4.998  1.00  0.69           C  
ATOM   2969  NE  ARG A 201     -44.825  -4.137  -5.208  1.00  0.69           N  
ATOM   2970  CZ  ARG A 201     -44.323  -2.942  -5.577  1.00  0.69           C  
ATOM   2971  NH1 ARG A 201     -43.030  -2.800  -5.770  1.00  0.69           N  
ATOM   2972  NH2 ARG A 201     -45.131  -1.909  -5.742  1.00  0.69           N  
ATOM   2973  H   ARG A 201     -42.955  -9.968  -3.638  1.00  0.69           H  
ATOM   2974  HA  ARG A 201     -45.099  -8.425  -2.589  1.00  0.69           H  
ATOM   2975 1HB  ARG A 201     -43.143  -7.444  -3.689  1.00  0.69           H  
ATOM   2976 2HB  ARG A 201     -43.690  -8.079  -5.235  1.00  0.69           H  
ATOM   2977 1HG  ARG A 201     -45.620  -6.681  -5.237  1.00  0.69           H  
ATOM   2978 2HG  ARG A 201     -45.338  -6.165  -3.570  1.00  0.69           H  
ATOM   2979 1HD  ARG A 201     -43.248  -5.103  -4.276  1.00  0.69           H  
ATOM   2980 2HD  ARG A 201     -43.576  -5.615  -5.946  1.00  0.69           H  
ATOM   2981  HE  ARG A 201     -45.824  -4.205  -5.069  1.00  0.69           H  
ATOM   2982 1HH1 ARG A 201     -42.411  -3.589  -5.644  1.00  0.69           H  
ATOM   2983 2HH1 ARG A 201     -42.657  -1.904  -6.046  1.00  0.69           H  
ATOM   2984 1HH2 ARG A 201     -46.125  -2.015  -5.593  1.00  0.69           H  
ATOM   2985 2HH2 ARG A 201     -44.756  -1.014  -6.016  1.00  0.69           H  
ATOM   2986  N   ARG A 202     -45.877 -10.100  -5.287  1.00  0.73           N  
ATOM   2987  CA  ARG A 202     -46.987 -10.518  -6.130  1.00  0.73           C  
ATOM   2988  C   ARG A 202     -47.823 -11.589  -5.439  1.00  0.73           C  
ATOM   2989  O   ARG A 202     -47.383 -12.207  -4.467  1.00  0.73           O  
ATOM   2990  CB  ARG A 202     -46.491 -11.046  -7.465  1.00  0.73           C  
ATOM   2991  CG  ARG A 202     -45.795 -10.012  -8.348  1.00  0.73           C  
ATOM   2992  CD  ARG A 202     -45.444 -10.571  -9.689  1.00  0.73           C  
ATOM   2993  NE  ARG A 202     -44.737  -9.598 -10.524  1.00  0.73           N  
ATOM   2994  CZ  ARG A 202     -44.402  -9.787 -11.820  1.00  0.73           C  
ATOM   2995  NH1 ARG A 202     -44.723 -10.908 -12.430  1.00  0.73           N  
ATOM   2996  NH2 ARG A 202     -43.754  -8.841 -12.480  1.00  0.73           N  
ATOM   2997  H   ARG A 202     -44.974 -10.532  -5.413  1.00  0.73           H  
ATOM   2998  HA  ARG A 202     -47.626  -9.652  -6.317  1.00  0.73           H  
ATOM   2999 1HB  ARG A 202     -45.788 -11.865  -7.291  1.00  0.73           H  
ATOM   3000 2HB  ARG A 202     -47.329 -11.456  -8.029  1.00  0.73           H  
ATOM   3001 1HG  ARG A 202     -46.453  -9.153  -8.491  1.00  0.73           H  
ATOM   3002 2HG  ARG A 202     -44.875  -9.685  -7.860  1.00  0.73           H  
ATOM   3003 1HD  ARG A 202     -44.805 -11.442  -9.560  1.00  0.73           H  
ATOM   3004 2HD  ARG A 202     -46.355 -10.867 -10.206  1.00  0.73           H  
ATOM   3005  HE  ARG A 202     -44.473  -8.719 -10.097  1.00  0.73           H  
ATOM   3006 1HH1 ARG A 202     -45.227 -11.628 -11.931  1.00  0.73           H  
ATOM   3007 2HH1 ARG A 202     -44.477 -11.042 -13.400  1.00  0.73           H  
ATOM   3008 1HH2 ARG A 202     -43.511  -7.976 -12.016  1.00  0.73           H  
ATOM   3009 2HH2 ARG A 202     -43.510  -8.979 -13.450  1.00  0.73           H  
ATOM   3010  N   ASP A 203     -49.035 -11.823  -5.941  1.00  0.75           N  
ATOM   3011  CA  ASP A 203     -49.902 -12.853  -5.368  1.00  0.75           C  
ATOM   3012  C   ASP A 203     -49.419 -14.286  -5.595  1.00  0.75           C  
ATOM   3013  O   ASP A 203     -49.921 -15.205  -4.954  1.00  0.75           O  
ATOM   3014  CB  ASP A 203     -51.347 -12.717  -5.887  1.00  0.75           C  
ATOM   3015  CG  ASP A 203     -51.509 -12.831  -7.389  1.00  0.75           C  
ATOM   3016  OD1 ASP A 203     -51.004 -11.981  -8.098  1.00  0.75           O  
ATOM   3017  OD2 ASP A 203     -52.148 -13.780  -7.826  1.00  0.75           O  
ATOM   3018  H   ASP A 203     -49.366 -11.278  -6.723  1.00  0.75           H  
ATOM   3019  HA  ASP A 203     -49.930 -12.690  -4.294  1.00  0.75           H  
ATOM   3020 1HB  ASP A 203     -51.960 -13.485  -5.419  1.00  0.75           H  
ATOM   3021 2HB  ASP A 203     -51.750 -11.758  -5.583  1.00  0.75           H  
ATOM   3022  N   GLN A 204     -48.490 -14.477  -6.537  1.00  0.76           N  
ATOM   3023  CA  GLN A 204     -47.958 -15.799  -6.865  1.00  0.76           C  
ATOM   3024  C   GLN A 204     -46.438 -15.731  -7.016  1.00  0.76           C  
ATOM   3025  O   GLN A 204     -45.886 -14.668  -7.305  1.00  0.76           O  
ATOM   3026  CB  GLN A 204     -48.522 -16.314  -8.199  1.00  0.76           C  
ATOM   3027  CG  GLN A 204     -50.029 -16.292  -8.319  1.00  0.76           C  
ATOM   3028  CD  GLN A 204     -50.800 -17.262  -7.462  1.00  0.76           C  
ATOM   3029  OE1 GLN A 204     -50.429 -18.422  -7.228  1.00  0.76           O  
ATOM   3030  NE2 GLN A 204     -51.927 -16.748  -6.966  1.00  0.76           N  
ATOM   3031  H   GLN A 204     -48.142 -13.671  -7.031  1.00  0.76           H  
ATOM   3032  HA  GLN A 204     -48.196 -16.495  -6.060  1.00  0.76           H  
ATOM   3033 1HB  GLN A 204     -48.115 -15.713  -9.013  1.00  0.76           H  
ATOM   3034 2HB  GLN A 204     -48.185 -17.337  -8.359  1.00  0.76           H  
ATOM   3035 1HG  GLN A 204     -50.359 -15.307  -8.075  1.00  0.76           H  
ATOM   3036 2HG  GLN A 204     -50.285 -16.499  -9.354  1.00  0.76           H  
ATOM   3037 1HE2 GLN A 204     -52.517 -17.292  -6.376  1.00  0.76           H  
ATOM   3038 2HE2 GLN A 204     -52.166 -15.760  -7.190  1.00  0.76           H  
ATOM   3039  N   LEU A 205     -45.771 -16.870  -6.876  1.00  0.77           N  
ATOM   3040  CA  LEU A 205     -44.340 -16.970  -7.180  1.00  0.77           C  
ATOM   3041  C   LEU A 205     -44.102 -16.778  -8.681  1.00  0.77           C  
ATOM   3042  O   LEU A 205     -44.937 -17.160  -9.503  1.00  0.77           O  
ATOM   3043  CB  LEU A 205     -43.792 -18.338  -6.760  1.00  0.77           C  
ATOM   3044  CG  LEU A 205     -43.739 -18.628  -5.282  1.00  0.77           C  
ATOM   3045  CD1 LEU A 205     -43.410 -20.099  -5.046  1.00  0.77           C  
ATOM   3046  CD2 LEU A 205     -42.669 -17.779  -4.673  1.00  0.77           C  
ATOM   3047  H   LEU A 205     -46.274 -17.699  -6.590  1.00  0.77           H  
ATOM   3048  HA  LEU A 205     -43.806 -16.186  -6.639  1.00  0.77           H  
ATOM   3049 1HB  LEU A 205     -44.399 -19.111  -7.228  1.00  0.77           H  
ATOM   3050 2HB  LEU A 205     -42.775 -18.427  -7.146  1.00  0.77           H  
ATOM   3051  HG  LEU A 205     -44.684 -18.393  -4.841  1.00  0.77           H  
ATOM   3052 1HD1 LEU A 205     -43.374 -20.293  -3.979  1.00  0.77           H  
ATOM   3053 2HD1 LEU A 205     -44.181 -20.720  -5.495  1.00  0.77           H  
ATOM   3054 3HD1 LEU A 205     -42.445 -20.332  -5.495  1.00  0.77           H  
ATOM   3055 1HD2 LEU A 205     -42.612 -17.959  -3.597  1.00  0.77           H  
ATOM   3056 2HD2 LEU A 205     -41.708 -18.018  -5.134  1.00  0.77           H  
ATOM   3057 3HD2 LEU A 205     -42.908 -16.746  -4.867  1.00  0.77           H  
ATOM   3058  N   ARG A 206     -42.962 -16.179  -9.026  1.00  0.77           N  
ATOM   3059  CA  ARG A 206     -42.538 -15.963 -10.415  1.00  0.77           C  
ATOM   3060  C   ARG A 206     -41.668 -17.121 -10.901  1.00  0.77           C  
ATOM   3061  O   ARG A 206     -41.452 -17.317 -12.097  1.00  0.77           O  
ATOM   3062  CB  ARG A 206     -41.734 -14.680 -10.524  1.00  0.77           C  
ATOM   3063  CG  ARG A 206     -42.511 -13.413 -10.218  1.00  0.77           C  
ATOM   3064  CD  ARG A 206     -41.645 -12.192 -10.268  1.00  0.77           C  
ATOM   3065  NE  ARG A 206     -41.151 -11.914 -11.612  1.00  0.77           N  
ATOM   3066  CZ  ARG A 206     -40.253 -10.951 -11.916  1.00  0.77           C  
ATOM   3067  NH1 ARG A 206     -39.769 -10.178 -10.968  1.00  0.77           N  
ATOM   3068  NH2 ARG A 206     -39.859 -10.782 -13.168  1.00  0.77           N  
ATOM   3069  H   ARG A 206     -42.329 -15.906  -8.286  1.00  0.77           H  
ATOM   3070  HA  ARG A 206     -43.424 -15.894 -11.046  1.00  0.77           H  
ATOM   3071 1HB  ARG A 206     -40.894 -14.724  -9.833  1.00  0.77           H  
ATOM   3072 2HB  ARG A 206     -41.327 -14.590 -11.530  1.00  0.77           H  
ATOM   3073 1HG  ARG A 206     -43.314 -13.296 -10.943  1.00  0.77           H  
ATOM   3074 2HG  ARG A 206     -42.937 -13.490  -9.214  1.00  0.77           H  
ATOM   3075 1HD  ARG A 206     -42.212 -11.327  -9.929  1.00  0.77           H  
ATOM   3076 2HD  ARG A 206     -40.786 -12.339  -9.614  1.00  0.77           H  
ATOM   3077  HE  ARG A 206     -41.496 -12.490 -12.369  1.00  0.77           H  
ATOM   3078 1HH1 ARG A 206     -40.068 -10.305 -10.012  1.00  0.77           H  
ATOM   3079 2HH1 ARG A 206     -39.097  -9.460 -11.196  1.00  0.77           H  
ATOM   3080 1HH2 ARG A 206     -40.227 -11.375 -13.899  1.00  0.77           H  
ATOM   3081 2HH2 ARG A 206     -39.187 -10.063 -13.392  1.00  0.77           H  
ATOM   3082  N   ALA A 207     -41.193 -17.882  -9.930  1.00  0.77           N  
ATOM   3083  CA  ALA A 207     -40.299 -19.023 -10.062  1.00  0.77           C  
ATOM   3084  C   ALA A 207     -40.848 -20.164 -10.906  1.00  0.77           C  
ATOM   3085  O   ALA A 207     -42.063 -20.349 -11.018  1.00  0.77           O  
ATOM   3086  CB  ALA A 207     -40.008 -19.570  -8.690  1.00  0.77           C  
ATOM   3087  H   ALA A 207     -41.409 -17.587  -8.984  1.00  0.77           H  
ATOM   3088  HA  ALA A 207     -39.375 -18.673 -10.522  1.00  0.77           H  
ATOM   3089 1HB  ALA A 207     -39.302 -20.399  -8.777  1.00  0.77           H  
ATOM   3090 2HB  ALA A 207     -39.590 -18.797  -8.076  1.00  0.77           H  
ATOM   3091 3HB  ALA A 207     -40.930 -19.924  -8.239  1.00  0.77           H  
ATOM   3092  N   SER A 208     -39.933 -20.949 -11.480  1.00  0.78           N  
ATOM   3093  CA  SER A 208     -40.310 -22.137 -12.235  1.00  0.78           C  
ATOM   3094  C   SER A 208     -41.215 -23.013 -11.422  1.00  0.78           C  
ATOM   3095  O   SER A 208     -41.027 -23.166 -10.213  1.00  0.78           O  
ATOM   3096  CB  SER A 208     -39.107 -22.977 -12.625  1.00  0.78           C  
ATOM   3097  OG  SER A 208     -39.524 -24.249 -13.143  1.00  0.78           O  
ATOM   3098  H   SER A 208     -38.940 -20.720 -11.354  1.00  0.78           H  
ATOM   3099  HA  SER A 208     -40.841 -21.823 -13.135  1.00  0.78           H  
ATOM   3100 1HB  SER A 208     -38.531 -22.442 -13.382  1.00  0.78           H  
ATOM   3101 2HB  SER A 208     -38.457 -23.118 -11.760  1.00  0.78           H  
ATOM   3102  HG  SER A 208     -38.755 -24.605 -13.607  1.00  0.78           H  
ATOM   3103  N   LYS A 209     -42.148 -23.663 -12.107  1.00  0.77           N  
ATOM   3104  CA  LYS A 209     -43.095 -24.554 -11.466  1.00  0.77           C  
ATOM   3105  C   LYS A 209     -42.393 -25.669 -10.701  1.00  0.77           C  
ATOM   3106  O   LYS A 209     -42.930 -26.173  -9.713  1.00  0.77           O  
ATOM   3107  CB  LYS A 209     -44.037 -25.161 -12.512  1.00  0.77           C  
ATOM   3108  CG  LYS A 209     -45.028 -24.172 -13.111  1.00  0.77           C  
ATOM   3109  CD  LYS A 209     -45.921 -24.838 -14.153  1.00  0.77           C  
ATOM   3110  CE  LYS A 209     -46.912 -23.847 -14.751  1.00  0.77           C  
ATOM   3111  NZ  LYS A 209     -47.768 -24.480 -15.790  1.00  0.77           N  
ATOM   3112  H   LYS A 209     -42.215 -23.501 -13.102  1.00  0.77           H  
ATOM   3113  HA  LYS A 209     -43.687 -23.973 -10.762  1.00  0.77           H  
ATOM   3114 1HB  LYS A 209     -43.449 -25.586 -13.325  1.00  0.77           H  
ATOM   3115 2HB  LYS A 209     -44.604 -25.974 -12.059  1.00  0.77           H  
ATOM   3116 1HG  LYS A 209     -45.653 -23.761 -12.316  1.00  0.77           H  
ATOM   3117 2HG  LYS A 209     -44.482 -23.352 -13.578  1.00  0.77           H  
ATOM   3118 1HD  LYS A 209     -45.303 -25.248 -14.952  1.00  0.77           H  
ATOM   3119 2HD  LYS A 209     -46.475 -25.655 -13.690  1.00  0.77           H  
ATOM   3120 1HE  LYS A 209     -47.548 -23.456 -13.959  1.00  0.77           H  
ATOM   3121 2HE  LYS A 209     -46.361 -23.022 -15.203  1.00  0.77           H  
ATOM   3122 1HZ  LYS A 209     -48.408 -23.793 -16.162  1.00  0.77           H  
ATOM   3123 2HZ  LYS A 209     -47.186 -24.837 -16.535  1.00  0.77           H  
ATOM   3124 3HZ  LYS A 209     -48.291 -25.239 -15.378  1.00  0.77           H  
ATOM   3125  N   VAL A 210     -41.193 -26.069 -11.133  1.00  0.77           N  
ATOM   3126  CA  VAL A 210     -40.530 -27.150 -10.417  1.00  0.77           C  
ATOM   3127  C   VAL A 210     -40.118 -26.693  -9.024  1.00  0.77           C  
ATOM   3128  O   VAL A 210     -40.419 -27.353  -8.024  1.00  0.77           O  
ATOM   3129  CB  VAL A 210     -39.296 -27.635 -11.187  1.00  0.77           C  
ATOM   3130  CG1 VAL A 210     -38.525 -28.638 -10.347  1.00  0.77           C  
ATOM   3131  CG2 VAL A 210     -39.738 -28.246 -12.503  1.00  0.77           C  
ATOM   3132  H   VAL A 210     -40.741 -25.593 -11.920  1.00  0.77           H  
ATOM   3133  HA  VAL A 210     -41.230 -27.981 -10.319  1.00  0.77           H  
ATOM   3134  HB  VAL A 210     -38.638 -26.789 -11.381  1.00  0.77           H  
ATOM   3135 1HG1 VAL A 210     -37.642 -28.969 -10.892  1.00  0.77           H  
ATOM   3136 2HG1 VAL A 210     -38.218 -28.165  -9.416  1.00  0.77           H  
ATOM   3137 3HG1 VAL A 210     -39.159 -29.495 -10.128  1.00  0.77           H  
ATOM   3138 1HG2 VAL A 210     -38.864 -28.583 -13.061  1.00  0.77           H  
ATOM   3139 2HG2 VAL A 210     -40.394 -29.095 -12.308  1.00  0.77           H  
ATOM   3140 3HG2 VAL A 210     -40.276 -27.497 -13.087  1.00  0.77           H  
ATOM   3141  N   MET A 211     -39.434 -25.553  -8.955  1.00  0.75           N  
ATOM   3142  CA  MET A 211     -39.012 -25.030  -7.671  1.00  0.75           C  
ATOM   3143  C   MET A 211     -40.175 -24.511  -6.849  1.00  0.75           C  
ATOM   3144  O   MET A 211     -40.172 -24.623  -5.624  1.00  0.75           O  
ATOM   3145  CB  MET A 211     -37.953 -23.958  -7.858  1.00  0.75           C  
ATOM   3146  CG  MET A 211     -36.616 -24.473  -8.282  1.00  0.75           C  
ATOM   3147  SD  MET A 211     -36.002 -25.707  -7.108  1.00  0.75           S  
ATOM   3148  CE  MET A 211     -35.900 -24.718  -5.597  1.00  0.75           C  
ATOM   3149  H   MET A 211     -39.228 -25.040  -9.800  1.00  0.75           H  
ATOM   3150  HA  MET A 211     -38.559 -25.845  -7.113  1.00  0.75           H  
ATOM   3151 1HB  MET A 211     -38.295 -23.240  -8.613  1.00  0.75           H  
ATOM   3152 2HB  MET A 211     -37.824 -23.412  -6.932  1.00  0.75           H  
ATOM   3153 1HG  MET A 211     -36.694 -24.933  -9.268  1.00  0.75           H  
ATOM   3154 2HG  MET A 211     -35.897 -23.649  -8.334  1.00  0.75           H  
ATOM   3155 1HE  MET A 211     -35.524 -25.333  -4.776  1.00  0.75           H  
ATOM   3156 2HE  MET A 211     -35.233 -23.881  -5.758  1.00  0.75           H  
ATOM   3157 3HE  MET A 211     -36.888 -24.343  -5.341  1.00  0.75           H  
ATOM   3158  N   ALA A 212     -41.195 -23.976  -7.514  1.00  0.74           N  
ATOM   3159  CA  ALA A 212     -42.344 -23.467  -6.792  1.00  0.74           C  
ATOM   3160  C   ALA A 212     -43.033 -24.589  -6.032  1.00  0.74           C  
ATOM   3161  O   ALA A 212     -43.402 -24.433  -4.863  1.00  0.74           O  
ATOM   3162  CB  ALA A 212     -43.314 -22.831  -7.761  1.00  0.74           C  
ATOM   3163  H   ALA A 212     -41.164 -23.887  -8.527  1.00  0.74           H  
ATOM   3164  HA  ALA A 212     -41.999 -22.725  -6.075  1.00  0.74           H  
ATOM   3165 1HB  ALA A 212     -44.169 -22.437  -7.223  1.00  0.74           H  
ATOM   3166 2HB  ALA A 212     -42.813 -22.020  -8.300  1.00  0.74           H  
ATOM   3167 3HB  ALA A 212     -43.647 -23.581  -8.467  1.00  0.74           H  
ATOM   3168  N   LYS A 213     -43.159 -25.758  -6.673  1.00  0.72           N  
ATOM   3169  CA  LYS A 213     -43.786 -26.892  -6.018  1.00  0.72           C  
ATOM   3170  C   LYS A 213     -42.906 -27.436  -4.903  1.00  0.72           C  
ATOM   3171  O   LYS A 213     -43.403 -27.757  -3.817  1.00  0.72           O  
ATOM   3172  CB  LYS A 213     -44.090 -27.986  -7.040  1.00  0.72           C  
ATOM   3173  CG  LYS A 213     -45.232 -27.650  -8.002  1.00  0.72           C  
ATOM   3174  CD  LYS A 213     -45.442 -28.763  -9.016  1.00  0.72           C  
ATOM   3175  CE  LYS A 213     -46.568 -28.434  -9.981  1.00  0.72           C  
ATOM   3176  NZ  LYS A 213     -46.766 -29.516 -10.988  1.00  0.72           N  
ATOM   3177  H   LYS A 213     -42.859 -25.856  -7.645  1.00  0.72           H  
ATOM   3178  HA  LYS A 213     -44.723 -26.560  -5.577  1.00  0.72           H  
ATOM   3179 1HB  LYS A 213     -43.194 -28.165  -7.645  1.00  0.72           H  
ATOM   3180 2HB  LYS A 213     -44.331 -28.913  -6.524  1.00  0.72           H  
ATOM   3181 1HG  LYS A 213     -46.151 -27.515  -7.435  1.00  0.72           H  
ATOM   3182 2HG  LYS A 213     -45.014 -26.722  -8.522  1.00  0.72           H  
ATOM   3183 1HD  LYS A 213     -44.518 -28.901  -9.585  1.00  0.72           H  
ATOM   3184 2HD  LYS A 213     -45.673 -29.692  -8.499  1.00  0.72           H  
ATOM   3185 1HE  LYS A 213     -47.491 -28.299  -9.420  1.00  0.72           H  
ATOM   3186 2HE  LYS A 213     -46.330 -27.504 -10.502  1.00  0.72           H  
ATOM   3187 1HZ  LYS A 213     -47.519 -29.264 -11.612  1.00  0.72           H  
ATOM   3188 2HZ  LYS A 213     -45.914 -29.637 -11.519  1.00  0.72           H  
ATOM   3189 3HZ  LYS A 213     -46.995 -30.379 -10.516  1.00  0.72           H  
ATOM   3190  N   ARG A 214     -41.590 -27.503  -5.140  1.00  0.70           N  
ATOM   3191  CA  ARG A 214     -40.670 -28.009  -4.123  1.00  0.70           C  
ATOM   3192  C   ARG A 214     -40.638 -27.112  -2.891  1.00  0.70           C  
ATOM   3193  O   ARG A 214     -40.521 -27.594  -1.761  1.00  0.70           O  
ATOM   3194  CB  ARG A 214     -39.265 -28.119  -4.690  1.00  0.70           C  
ATOM   3195  CG  ARG A 214     -39.068 -29.245  -5.693  1.00  0.70           C  
ATOM   3196  CD  ARG A 214     -37.721 -29.202  -6.300  1.00  0.70           C  
ATOM   3197  NE  ARG A 214     -37.510 -30.291  -7.239  1.00  0.70           N  
ATOM   3198  CZ  ARG A 214     -36.449 -30.393  -8.063  1.00  0.70           C  
ATOM   3199  NH1 ARG A 214     -35.521 -29.463  -8.057  1.00  0.70           N  
ATOM   3200  NH2 ARG A 214     -36.344 -31.426  -8.879  1.00  0.70           N  
ATOM   3201  H   ARG A 214     -41.220 -27.238  -6.057  1.00  0.70           H  
ATOM   3202  HA  ARG A 214     -41.001 -28.999  -3.823  1.00  0.70           H  
ATOM   3203 1HB  ARG A 214     -39.004 -27.189  -5.188  1.00  0.70           H  
ATOM   3204 2HB  ARG A 214     -38.554 -28.265  -3.881  1.00  0.70           H  
ATOM   3205 1HG  ARG A 214     -39.184 -30.201  -5.187  1.00  0.70           H  
ATOM   3206 2HG  ARG A 214     -39.809 -29.166  -6.483  1.00  0.70           H  
ATOM   3207 1HD  ARG A 214     -37.611 -28.269  -6.843  1.00  0.70           H  
ATOM   3208 2HD  ARG A 214     -36.961 -29.266  -5.525  1.00  0.70           H  
ATOM   3209  HE  ARG A 214     -38.205 -31.024  -7.273  1.00  0.70           H  
ATOM   3210 1HH1 ARG A 214     -35.605 -28.668  -7.434  1.00  0.70           H  
ATOM   3211 2HH1 ARG A 214     -34.726 -29.539  -8.674  1.00  0.70           H  
ATOM   3212 1HH2 ARG A 214     -37.059 -32.140  -8.885  1.00  0.70           H  
ATOM   3213 2HH2 ARG A 214     -35.550 -31.501  -9.497  1.00  0.70           H  
ATOM   3214  N   LEU A 215     -40.777 -25.807  -3.097  1.00  0.69           N  
ATOM   3215  CA  LEU A 215     -40.743 -24.864  -1.998  1.00  0.69           C  
ATOM   3216  C   LEU A 215     -42.029 -24.940  -1.188  1.00  0.69           C  
ATOM   3217  O   LEU A 215     -42.014 -25.175   0.019  1.00  0.69           O  
ATOM   3218  CB  LEU A 215     -40.656 -23.436  -2.545  1.00  0.69           C  
ATOM   3219  CG  LEU A 215     -40.551 -22.350  -1.523  1.00  0.69           C  
ATOM   3220  CD1 LEU A 215     -39.228 -22.534  -0.830  1.00  0.69           C  
ATOM   3221  CD2 LEU A 215     -40.673 -21.006  -2.163  1.00  0.69           C  
ATOM   3222  H   LEU A 215     -40.854 -25.451  -4.049  1.00  0.69           H  
ATOM   3223  HA  LEU A 215     -39.895 -25.091  -1.357  1.00  0.69           H  
ATOM   3224 1HB  LEU A 215     -39.777 -23.374  -3.190  1.00  0.69           H  
ATOM   3225 2HB  LEU A 215     -41.533 -23.236  -3.165  1.00  0.69           H  
ATOM   3226  HG  LEU A 215     -41.349 -22.462  -0.793  1.00  0.69           H  
ATOM   3227 1HD1 LEU A 215     -39.102 -21.787  -0.079  1.00  0.69           H  
ATOM   3228 2HD1 LEU A 215     -39.190 -23.522  -0.374  1.00  0.69           H  
ATOM   3229 3HD1 LEU A 215     -38.422 -22.444  -1.559  1.00  0.69           H  
ATOM   3230 1HD2 LEU A 215     -40.600 -20.235  -1.426  1.00  0.69           H  
ATOM   3231 2HD2 LEU A 215     -39.897 -20.893  -2.871  1.00  0.69           H  
ATOM   3232 3HD2 LEU A 215     -41.630 -20.933  -2.656  1.00  0.69           H  
ATOM   3233  N   LEU A 216     -43.155 -24.771  -1.886  1.00  0.67           N  
ATOM   3234  CA  LEU A 216     -44.478 -24.741  -1.280  1.00  0.67           C  
ATOM   3235  C   LEU A 216     -44.827 -26.046  -0.555  1.00  0.67           C  
ATOM   3236  O   LEU A 216     -45.553 -26.035   0.436  1.00  0.67           O  
ATOM   3237  CB  LEU A 216     -45.523 -24.420  -2.355  1.00  0.67           C  
ATOM   3238  CG  LEU A 216     -46.904 -24.015  -1.855  1.00  0.67           C  
ATOM   3239  CD1 LEU A 216     -46.767 -22.757  -0.997  1.00  0.67           C  
ATOM   3240  CD2 LEU A 216     -47.803 -23.734  -3.050  1.00  0.67           C  
ATOM   3241  H   LEU A 216     -43.103 -24.638  -2.895  1.00  0.67           H  
ATOM   3242  HA  LEU A 216     -44.488 -23.936  -0.544  1.00  0.67           H  
ATOM   3243 1HB  LEU A 216     -45.139 -23.600  -2.964  1.00  0.67           H  
ATOM   3244 2HB  LEU A 216     -45.634 -25.295  -3.000  1.00  0.67           H  
ATOM   3245  HG  LEU A 216     -47.329 -24.813  -1.247  1.00  0.67           H  
ATOM   3246 1HD1 LEU A 216     -47.746 -22.452  -0.636  1.00  0.67           H  
ATOM   3247 2HD1 LEU A 216     -46.111 -22.963  -0.148  1.00  0.67           H  
ATOM   3248 3HD1 LEU A 216     -46.335 -21.959  -1.600  1.00  0.67           H  
ATOM   3249 1HD2 LEU A 216     -48.792 -23.436  -2.700  1.00  0.67           H  
ATOM   3250 2HD2 LEU A 216     -47.368 -22.936  -3.646  1.00  0.67           H  
ATOM   3251 3HD2 LEU A 216     -47.888 -24.636  -3.657  1.00  0.67           H  
ATOM   3252  N   SER A 217     -44.295 -27.173  -1.046  1.00  0.66           N  
ATOM   3253  CA  SER A 217     -44.577 -28.477  -0.465  1.00  0.66           C  
ATOM   3254  C   SER A 217     -43.708 -28.803   0.755  1.00  0.66           C  
ATOM   3255  O   SER A 217     -43.905 -29.841   1.391  1.00  0.66           O  
ATOM   3256  CB  SER A 217     -44.338 -29.559  -1.496  1.00  0.66           C  
ATOM   3257  OG  SER A 217     -45.185 -29.404  -2.598  1.00  0.66           O  
ATOM   3258  H   SER A 217     -43.720 -27.146  -1.886  1.00  0.66           H  
ATOM   3259  HA  SER A 217     -45.622 -28.493  -0.158  1.00  0.66           H  
ATOM   3260 1HB  SER A 217     -43.296 -29.529  -1.823  1.00  0.66           H  
ATOM   3261 2HB  SER A 217     -44.509 -30.529  -1.040  1.00  0.66           H  
ATOM   3262  HG  SER A 217     -44.774 -28.682  -3.124  1.00  0.66           H  
ATOM   3263  N   HIS A 218     -42.724 -27.958   1.071  1.00  0.64           N  
ATOM   3264  CA  HIS A 218     -41.846 -28.258   2.188  1.00  0.64           C  
ATOM   3265  C   HIS A 218     -42.432 -27.669   3.460  1.00  0.64           C  
ATOM   3266  O   HIS A 218     -42.602 -26.462   3.579  1.00  0.64           O  
ATOM   3267  CB  HIS A 218     -40.419 -27.737   1.960  1.00  0.64           C  
ATOM   3268  CG  HIS A 218     -39.446 -28.273   2.988  1.00  0.64           C  
ATOM   3269  ND1 HIS A 218     -38.173 -27.781   3.142  1.00  0.64           N  
ATOM   3270  CD2 HIS A 218     -39.567 -29.285   3.882  1.00  0.64           C  
ATOM   3271  CE1 HIS A 218     -37.557 -28.472   4.091  1.00  0.64           C  
ATOM   3272  NE2 HIS A 218     -38.386 -29.381   4.555  1.00  0.64           N  
ATOM   3273  H   HIS A 218     -42.589 -27.092   0.550  1.00  0.64           H  
ATOM   3274  HA  HIS A 218     -41.777 -29.335   2.323  1.00  0.64           H  
ATOM   3275 1HB  HIS A 218     -40.077 -28.025   0.964  1.00  0.64           H  
ATOM   3276 2HB  HIS A 218     -40.418 -26.647   2.005  1.00  0.64           H  
ATOM   3277  HD1 HIS A 218     -37.750 -27.047   2.606  1.00  0.64           H  
ATOM   3278  HD2 HIS A 218     -40.375 -29.971   4.119  1.00  0.64           H  
ATOM   3279  HE1 HIS A 218     -36.535 -28.259   4.369  1.00  0.64           H  
ATOM   3280  N   LYS A 219     -42.748 -28.528   4.424  1.00  0.62           N  
ATOM   3281  CA  LYS A 219     -43.394 -28.129   5.678  1.00  0.62           C  
ATOM   3282  C   LYS A 219     -42.632 -27.069   6.488  1.00  0.62           C  
ATOM   3283  O   LYS A 219     -43.218 -26.393   7.331  1.00  0.62           O  
ATOM   3284  CB  LYS A 219     -43.597 -29.358   6.559  1.00  0.62           C  
ATOM   3285  CG  LYS A 219     -42.297 -29.971   7.094  1.00  0.62           C  
ATOM   3286  CD  LYS A 219     -42.552 -31.221   7.924  1.00  0.62           C  
ATOM   3287  CE  LYS A 219     -41.247 -31.784   8.476  1.00  0.62           C  
ATOM   3288  NZ  LYS A 219     -41.466 -33.027   9.266  1.00  0.62           N  
ATOM   3289  H   LYS A 219     -42.573 -29.511   4.263  1.00  0.62           H  
ATOM   3290  HA  LYS A 219     -44.371 -27.709   5.429  1.00  0.62           H  
ATOM   3291 1HB  LYS A 219     -44.220 -29.094   7.414  1.00  0.62           H  
ATOM   3292 2HB  LYS A 219     -44.123 -30.128   5.994  1.00  0.62           H  
ATOM   3293 1HG  LYS A 219     -41.633 -30.219   6.268  1.00  0.62           H  
ATOM   3294 2HG  LYS A 219     -41.797 -29.246   7.731  1.00  0.62           H  
ATOM   3295 1HD  LYS A 219     -43.213 -30.975   8.756  1.00  0.62           H  
ATOM   3296 2HD  LYS A 219     -43.038 -31.979   7.309  1.00  0.62           H  
ATOM   3297 1HE  LYS A 219     -40.577 -32.004   7.645  1.00  0.62           H  
ATOM   3298 2HE  LYS A 219     -40.780 -31.034   9.115  1.00  0.62           H  
ATOM   3299 1HZ  LYS A 219     -40.579 -33.366   9.613  1.00  0.62           H  
ATOM   3300 2HZ  LYS A 219     -42.077 -32.828  10.045  1.00  0.62           H  
ATOM   3301 3HZ  LYS A 219     -41.888 -33.730   8.678  1.00  0.62           H  
ATOM   3302  N   LYS A 220     -41.328 -26.929   6.247  1.00  0.61           N  
ATOM   3303  CA  LYS A 220     -40.526 -25.960   6.975  1.00  0.61           C  
ATOM   3304  C   LYS A 220     -40.543 -24.583   6.310  1.00  0.61           C  
ATOM   3305  O   LYS A 220     -39.899 -23.656   6.822  1.00  0.61           O  
ATOM   3306  CB  LYS A 220     -39.089 -26.436   7.126  1.00  0.61           C  
ATOM   3307  CG  LYS A 220     -38.926 -27.694   7.967  1.00  0.61           C  
ATOM   3308  CD  LYS A 220     -37.465 -28.075   8.099  1.00  0.61           C  
ATOM   3309  CE  LYS A 220     -36.763 -27.086   8.982  1.00  0.61           C  
ATOM   3310  NZ  LYS A 220     -35.364 -27.409   9.207  1.00  0.61           N  
ATOM   3311  H   LYS A 220     -40.895 -27.502   5.540  1.00  0.61           H  
ATOM   3312  HA  LYS A 220     -40.949 -25.850   7.974  1.00  0.61           H  
ATOM   3313 1HB  LYS A 220     -38.672 -26.636   6.141  1.00  0.61           H  
ATOM   3314 2HB  LYS A 220     -38.488 -25.649   7.584  1.00  0.61           H  
ATOM   3315 1HG  LYS A 220     -39.346 -27.524   8.959  1.00  0.61           H  
ATOM   3316 2HG  LYS A 220     -39.458 -28.517   7.495  1.00  0.61           H  
ATOM   3317 1HD  LYS A 220     -37.376 -29.067   8.536  1.00  0.61           H  
ATOM   3318 2HD  LYS A 220     -36.988 -28.082   7.122  1.00  0.61           H  
ATOM   3319 1HE  LYS A 220     -36.820 -26.097   8.527  1.00  0.61           H  
ATOM   3320 2HE  LYS A 220     -37.266 -27.067   9.941  1.00  0.61           H  
ATOM   3321 1HZ  LYS A 220     -34.981 -26.673   9.804  1.00  0.61           H  
ATOM   3322 2HZ  LYS A 220     -35.266 -28.302   9.650  1.00  0.61           H  
ATOM   3323 3HZ  LYS A 220     -34.847 -27.400   8.328  1.00  0.61           H  
ATOM   3324  N   VAL A 221     -41.242 -24.452   5.170  1.00  0.60           N  
ATOM   3325  CA  VAL A 221     -41.317 -23.177   4.474  1.00  0.60           C  
ATOM   3326  C   VAL A 221     -42.734 -22.619   4.429  1.00  0.60           C  
ATOM   3327  O   VAL A 221     -43.695 -23.296   4.062  1.00  0.60           O  
ATOM   3328  CB  VAL A 221     -40.815 -23.249   3.014  1.00  0.60           C  
ATOM   3329  CG1 VAL A 221     -40.986 -21.867   2.363  1.00  0.60           C  
ATOM   3330  CG2 VAL A 221     -39.380 -23.687   2.986  1.00  0.60           C  
ATOM   3331  H   VAL A 221     -41.747 -25.245   4.776  1.00  0.60           H  
ATOM   3332  HA  VAL A 221     -40.685 -22.483   5.002  1.00  0.60           H  
ATOM   3333  HB  VAL A 221     -41.422 -23.967   2.451  1.00  0.60           H  
ATOM   3334 1HG1 VAL A 221     -40.667 -21.899   1.377  1.00  0.60           H  
ATOM   3335 2HG1 VAL A 221     -42.024 -21.577   2.370  1.00  0.60           H  
ATOM   3336 3HG1 VAL A 221     -40.397 -21.137   2.916  1.00  0.60           H  
ATOM   3337 1HG2 VAL A 221     -39.028 -23.740   1.966  1.00  0.60           H  
ATOM   3338 2HG2 VAL A 221     -38.777 -22.983   3.537  1.00  0.60           H  
ATOM   3339 3HG2 VAL A 221     -39.315 -24.668   3.442  1.00  0.60           H  
ATOM   3340  N   THR A 222     -42.851 -21.361   4.790  1.00  0.60           N  
ATOM   3341  CA  THR A 222     -44.113 -20.653   4.721  1.00  0.60           C  
ATOM   3342  C   THR A 222     -43.988 -19.574   3.679  1.00  0.60           C  
ATOM   3343  O   THR A 222     -43.004 -18.835   3.676  1.00  0.60           O  
ATOM   3344  CB  THR A 222     -44.489 -20.049   6.079  1.00  0.60           C  
ATOM   3345  OG1 THR A 222     -44.661 -21.100   7.043  1.00  0.60           O  
ATOM   3346  CG2 THR A 222     -45.748 -19.194   5.985  1.00  0.60           C  
ATOM   3347  H   THR A 222     -42.007 -20.873   5.098  1.00  0.60           H  
ATOM   3348  HA  THR A 222     -44.903 -21.342   4.413  1.00  0.60           H  
ATOM   3349  HB  THR A 222     -43.672 -19.437   6.403  1.00  0.60           H  
ATOM   3350  HG1 THR A 222     -45.225 -21.788   6.673  1.00  0.60           H  
ATOM   3351 1HG2 THR A 222     -45.969 -18.769   6.963  1.00  0.60           H  
ATOM   3352 2HG2 THR A 222     -45.594 -18.383   5.272  1.00  0.60           H  
ATOM   3353 3HG2 THR A 222     -46.586 -19.806   5.657  1.00  0.60           H  
ATOM   3354  N   VAL A 223     -44.953 -19.467   2.789  1.00  0.60           N  
ATOM   3355  CA  VAL A 223     -44.833 -18.412   1.811  1.00  0.60           C  
ATOM   3356  C   VAL A 223     -45.821 -17.331   2.190  1.00  0.60           C  
ATOM   3357  O   VAL A 223     -46.921 -17.619   2.671  1.00  0.60           O  
ATOM   3358  CB  VAL A 223     -45.137 -18.938   0.392  1.00  0.60           C  
ATOM   3359  CG1 VAL A 223     -44.134 -20.074   0.003  1.00  0.60           C  
ATOM   3360  CG2 VAL A 223     -46.578 -19.396   0.325  1.00  0.60           C  
ATOM   3361  H   VAL A 223     -45.748 -20.094   2.801  1.00  0.60           H  
ATOM   3362  HA  VAL A 223     -43.827 -17.994   1.822  1.00  0.60           H  
ATOM   3363  HB  VAL A 223     -44.978 -18.137  -0.304  1.00  0.60           H  
ATOM   3364 1HG1 VAL A 223     -44.342 -20.410  -1.014  1.00  0.60           H  
ATOM   3365 2HG1 VAL A 223     -43.112 -19.700   0.053  1.00  0.60           H  
ATOM   3366 3HG1 VAL A 223     -44.243 -20.912   0.691  1.00  0.60           H  
ATOM   3367 1HG2 VAL A 223     -46.805 -19.740  -0.673  1.00  0.60           H  
ATOM   3368 2HG2 VAL A 223     -46.736 -20.207   1.032  1.00  0.60           H  
ATOM   3369 3HG2 VAL A 223     -47.226 -18.554   0.574  1.00  0.60           H  
ATOM   3370  N   ILE A 224     -45.421 -16.099   1.974  1.00  0.60           N  
ATOM   3371  CA  ILE A 224     -46.236 -14.940   2.241  1.00  0.60           C  
ATOM   3372  C   ILE A 224     -46.416 -14.195   0.930  1.00  0.60           C  
ATOM   3373  O   ILE A 224     -45.474 -13.579   0.429  1.00  0.60           O  
ATOM   3374  CB  ILE A 224     -45.545 -14.030   3.283  1.00  0.60           C  
ATOM   3375  CG1 ILE A 224     -45.269 -14.802   4.607  1.00  0.60           C  
ATOM   3376  CG2 ILE A 224     -46.377 -12.807   3.526  1.00  0.60           C  
ATOM   3377  CD1 ILE A 224     -44.393 -14.035   5.607  1.00  0.60           C  
ATOM   3378  H   ILE A 224     -44.491 -15.953   1.601  1.00  0.60           H  
ATOM   3379  HA  ILE A 224     -47.210 -15.253   2.605  1.00  0.60           H  
ATOM   3380  HB  ILE A 224     -44.586 -13.725   2.892  1.00  0.60           H  
ATOM   3381 1HG1 ILE A 224     -46.222 -15.034   5.081  1.00  0.60           H  
ATOM   3382 2HG1 ILE A 224     -44.764 -15.739   4.372  1.00  0.60           H  
ATOM   3383 1HG2 ILE A 224     -45.874 -12.146   4.231  1.00  0.60           H  
ATOM   3384 2HG2 ILE A 224     -46.522 -12.298   2.582  1.00  0.60           H  
ATOM   3385 3HG2 ILE A 224     -47.347 -13.097   3.928  1.00  0.60           H  
ATOM   3386 1HD1 ILE A 224     -44.247 -14.638   6.503  1.00  0.60           H  
ATOM   3387 2HD1 ILE A 224     -43.428 -13.821   5.159  1.00  0.60           H  
ATOM   3388 3HD1 ILE A 224     -44.882 -13.101   5.881  1.00  0.60           H  
ATOM   3389  N   TRP A 225     -47.603 -14.275   0.358  1.00  0.61           N  
ATOM   3390  CA  TRP A 225     -47.847 -13.682  -0.955  1.00  0.61           C  
ATOM   3391  C   TRP A 225     -48.487 -12.320  -0.782  1.00  0.61           C  
ATOM   3392  O   TRP A 225     -49.064 -12.048   0.274  1.00  0.61           O  
ATOM   3393  CB  TRP A 225     -48.647 -14.658  -1.822  1.00  0.61           C  
ATOM   3394  CG  TRP A 225     -47.770 -15.888  -2.242  1.00  0.61           C  
ATOM   3395  CD1 TRP A 225     -46.426 -15.997  -2.046  1.00  0.61           C  
ATOM   3396  CD2 TRP A 225     -48.165 -17.143  -2.875  1.00  0.61           C  
ATOM   3397  NE1 TRP A 225     -45.963 -17.193  -2.519  1.00  0.61           N  
ATOM   3398  CE2 TRP A 225     -47.001 -17.911  -3.018  1.00  0.61           C  
ATOM   3399  CE3 TRP A 225     -49.379 -17.665  -3.327  1.00  0.61           C  
ATOM   3400  CZ2 TRP A 225     -47.019 -19.182  -3.581  1.00  0.61           C  
ATOM   3401  CZ3 TRP A 225     -49.387 -18.938  -3.895  1.00  0.61           C  
ATOM   3402  CH2 TRP A 225     -48.237 -19.672  -4.017  1.00  0.61           C  
ATOM   3403  H   TRP A 225     -48.345 -14.780   0.827  1.00  0.61           H  
ATOM   3404  HA  TRP A 225     -46.889 -13.524  -1.458  1.00  0.61           H  
ATOM   3405 1HB  TRP A 225     -49.526 -15.010  -1.288  1.00  0.61           H  
ATOM   3406 2HB  TRP A 225     -48.985 -14.151  -2.713  1.00  0.61           H  
ATOM   3407  HD1 TRP A 225     -45.811 -15.247  -1.592  1.00  0.61           H  
ATOM   3408  HE1 TRP A 225     -44.994 -17.488  -2.489  1.00  0.61           H  
ATOM   3409  HE3 TRP A 225     -50.301 -17.090  -3.232  1.00  0.61           H  
ATOM   3410  HZ2 TRP A 225     -46.123 -19.788  -3.681  1.00  0.61           H  
ATOM   3411  HZ3 TRP A 225     -50.343 -19.337  -4.243  1.00  0.61           H  
ATOM   3412  HH2 TRP A 225     -48.286 -20.666  -4.462  1.00  0.61           H  
ATOM   3413  N   ASN A 226     -48.395 -11.466  -1.803  1.00  0.62           N  
ATOM   3414  CA  ASN A 226     -48.914 -10.099  -1.722  1.00  0.62           C  
ATOM   3415  C   ASN A 226     -48.293  -9.310  -0.582  1.00  0.62           C  
ATOM   3416  O   ASN A 226     -48.985  -8.572   0.126  1.00  0.62           O  
ATOM   3417  CB  ASN A 226     -50.421 -10.058  -1.563  1.00  0.62           C  
ATOM   3418  CG  ASN A 226     -51.163 -10.511  -2.749  1.00  0.62           C  
ATOM   3419  OD1 ASN A 226     -50.930 -10.034  -3.862  1.00  0.62           O  
ATOM   3420  ND2 ASN A 226     -52.071 -11.433  -2.551  1.00  0.62           N  
ATOM   3421  H   ASN A 226     -47.920 -11.759  -2.661  1.00  0.62           H  
ATOM   3422  HA  ASN A 226     -48.660  -9.588  -2.643  1.00  0.62           H  
ATOM   3423 1HB  ASN A 226     -50.738 -10.645  -0.711  1.00  0.62           H  
ATOM   3424 2HB  ASN A 226     -50.714  -9.037  -1.344  1.00  0.62           H  
ATOM   3425 1HD2 ASN A 226     -52.609 -11.783  -3.320  1.00  0.62           H  
ATOM   3426 2HD2 ASN A 226     -52.226 -11.787  -1.627  1.00  0.62           H  
ATOM   3427  N   ALA A 227     -46.992  -9.421  -0.394  1.00  0.62           N  
ATOM   3428  CA  ALA A 227     -46.409  -8.680   0.701  1.00  0.62           C  
ATOM   3429  C   ALA A 227     -45.036  -8.133   0.427  1.00  0.62           C  
ATOM   3430  O   ALA A 227     -44.219  -8.728  -0.273  1.00  0.62           O  
ATOM   3431  CB  ALA A 227     -46.327  -9.565   1.911  1.00  0.62           C  
ATOM   3432  H   ALA A 227     -46.435 -10.021  -0.995  1.00  0.62           H  
ATOM   3433  HA  ALA A 227     -47.059  -7.841   0.903  1.00  0.62           H  
ATOM   3434 1HB  ALA A 227     -45.944  -8.987   2.711  1.00  0.62           H  
ATOM   3435 2HB  ALA A 227     -47.321  -9.934   2.159  1.00  0.62           H  
ATOM   3436 3HB  ALA A 227     -45.663 -10.393   1.695  1.00  0.62           H  
ATOM   3437  N   VAL A 228     -44.766  -7.009   1.063  1.00  0.63           N  
ATOM   3438  CA  VAL A 228     -43.472  -6.377   0.947  1.00  0.63           C  
ATOM   3439  C   VAL A 228     -42.859  -6.116   2.295  1.00  0.63           C  
ATOM   3440  O   VAL A 228     -43.558  -5.916   3.288  1.00  0.63           O  
ATOM   3441  CB  VAL A 228     -43.616  -5.034   0.227  1.00  0.63           C  
ATOM   3442  CG1 VAL A 228     -44.141  -5.247  -1.176  1.00  0.63           C  
ATOM   3443  CG2 VAL A 228     -44.550  -4.144   1.037  1.00  0.63           C  
ATOM   3444  H   VAL A 228     -45.506  -6.579   1.622  1.00  0.63           H  
ATOM   3445  HA  VAL A 228     -42.809  -7.029   0.379  1.00  0.63           H  
ATOM   3446  HB  VAL A 228     -42.636  -4.559   0.150  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 228     -44.230  -4.287  -1.686  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 228     -43.445  -5.884  -1.718  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 228     -45.110  -5.725  -1.136  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 228     -44.655  -3.178   0.546  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 228     -45.531  -4.620   1.118  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 228     -44.130  -3.999   2.035  1.00  0.63           H  
ATOM   3453  N   THR A 229     -41.547  -6.062   2.333  1.00  0.63           N  
ATOM   3454  CA  THR A 229     -40.895  -5.723   3.576  1.00  0.63           C  
ATOM   3455  C   THR A 229     -40.703  -4.229   3.687  1.00  0.63           C  
ATOM   3456  O   THR A 229     -40.242  -3.583   2.744  1.00  0.63           O  
ATOM   3457  CB  THR A 229     -39.582  -6.472   3.748  1.00  0.63           C  
ATOM   3458  OG1 THR A 229     -39.861  -7.869   3.804  1.00  0.63           O  
ATOM   3459  CG2 THR A 229     -38.948  -6.028   5.000  1.00  0.63           C  
ATOM   3460  H   THR A 229     -41.002  -6.243   1.500  1.00  0.63           H  
ATOM   3461  HA  THR A 229     -41.537  -6.028   4.401  1.00  0.63           H  
ATOM   3462  HB  THR A 229     -38.916  -6.276   2.913  1.00  0.63           H  
ATOM   3463  HG1 THR A 229     -40.385  -8.055   4.588  1.00  0.63           H  
ATOM   3464 1HG2 THR A 229     -38.029  -6.581   5.164  1.00  0.63           H  
ATOM   3465 2HG2 THR A 229     -38.730  -4.973   4.949  1.00  0.63           H  
ATOM   3466 3HG2 THR A 229     -39.635  -6.197   5.800  1.00  0.63           H  
ATOM   3467  N   LEU A 230     -41.088  -3.685   4.834  1.00  0.63           N  
ATOM   3468  CA  LEU A 230     -40.949  -2.269   5.089  1.00  0.63           C  
ATOM   3469  C   LEU A 230     -39.656  -2.011   5.844  1.00  0.63           C  
ATOM   3470  O   LEU A 230     -38.918  -1.071   5.539  1.00  0.63           O  
ATOM   3471  CB  LEU A 230     -42.114  -1.765   5.934  1.00  0.63           C  
ATOM   3472  CG  LEU A 230     -43.508  -1.919   5.350  1.00  0.63           C  
ATOM   3473  CD1 LEU A 230     -44.492  -1.371   6.377  1.00  0.63           C  
ATOM   3474  CD2 LEU A 230     -43.597  -1.207   4.014  1.00  0.63           C  
ATOM   3475  H   LEU A 230     -41.469  -4.287   5.560  1.00  0.63           H  
ATOM   3476  HA  LEU A 230     -40.919  -1.734   4.142  1.00  0.63           H  
ATOM   3477 1HB  LEU A 230     -42.104  -2.311   6.878  1.00  0.63           H  
ATOM   3478 2HB  LEU A 230     -41.956  -0.711   6.153  1.00  0.63           H  
ATOM   3479  HG  LEU A 230     -43.733  -2.980   5.200  1.00  0.63           H  
ATOM   3480 1HD1 LEU A 230     -45.498  -1.445   6.035  1.00  0.63           H  
ATOM   3481 2HD1 LEU A 230     -44.397  -1.919   7.301  1.00  0.63           H  
ATOM   3482 3HD1 LEU A 230     -44.276  -0.320   6.562  1.00  0.63           H  
ATOM   3483 1HD2 LEU A 230     -44.598  -1.322   3.609  1.00  0.63           H  
ATOM   3484 2HD2 LEU A 230     -43.378  -0.147   4.149  1.00  0.63           H  
ATOM   3485 3HD2 LEU A 230     -42.873  -1.643   3.322  1.00  0.63           H  
ATOM   3486  N   GLU A 231     -39.385  -2.849   6.843  1.00  0.64           N  
ATOM   3487  CA  GLU A 231     -38.164  -2.669   7.621  1.00  0.64           C  
ATOM   3488  C   GLU A 231     -37.685  -3.897   8.382  1.00  0.64           C  
ATOM   3489  O   GLU A 231     -38.449  -4.782   8.763  1.00  0.64           O  
ATOM   3490  CB  GLU A 231     -38.303  -1.502   8.611  1.00  0.64           C  
ATOM   3491  CG  GLU A 231     -39.388  -1.674   9.625  1.00  0.64           C  
ATOM   3492  CD  GLU A 231     -39.498  -0.560  10.636  1.00  0.64           C  
ATOM   3493  OE1 GLU A 231     -38.600  -0.415  11.420  1.00  0.64           O  
ATOM   3494  OE2 GLU A 231     -40.506   0.103  10.680  1.00  0.64           O  
ATOM   3495  H   GLU A 231     -40.039  -3.605   7.044  1.00  0.64           H  
ATOM   3496  HA  GLU A 231     -37.374  -2.408   6.922  1.00  0.64           H  
ATOM   3497 1HB  GLU A 231     -37.360  -1.372   9.149  1.00  0.64           H  
ATOM   3498 2HB  GLU A 231     -38.493  -0.577   8.067  1.00  0.64           H  
ATOM   3499 1HG  GLU A 231     -40.316  -1.710   9.078  1.00  0.64           H  
ATOM   3500 2HG  GLU A 231     -39.252  -2.626  10.140  1.00  0.64           H  
ATOM   3501  N   ALA A 232     -36.389  -3.899   8.659  1.00  0.66           N  
ATOM   3502  CA  ALA A 232     -35.757  -4.901   9.504  1.00  0.66           C  
ATOM   3503  C   ALA A 232     -35.427  -4.266  10.858  1.00  0.66           C  
ATOM   3504  O   ALA A 232     -34.954  -3.126  10.899  1.00  0.66           O  
ATOM   3505  CB  ALA A 232     -34.516  -5.423   8.812  1.00  0.66           C  
ATOM   3506  H   ALA A 232     -35.827  -3.150   8.292  1.00  0.66           H  
ATOM   3507  HA  ALA A 232     -36.454  -5.721   9.677  1.00  0.66           H  
ATOM   3508 1HB  ALA A 232     -34.045  -6.145   9.408  1.00  0.66           H  
ATOM   3509 2HB  ALA A 232     -34.794  -5.870   7.858  1.00  0.66           H  
ATOM   3510 3HB  ALA A 232     -33.827  -4.599   8.642  1.00  0.66           H  
ATOM   3511  N   ARG A 233     -35.658  -5.008  11.950  1.00  0.69           N  
ATOM   3512  CA  ARG A 233     -35.389  -4.544  13.319  1.00  0.69           C  
ATOM   3513  C   ARG A 233     -34.656  -5.592  14.162  1.00  0.69           C  
ATOM   3514  O   ARG A 233     -34.904  -6.794  14.012  1.00  0.69           O  
ATOM   3515  CB  ARG A 233     -36.704  -4.243  14.028  1.00  0.69           C  
ATOM   3516  CG  ARG A 233     -37.569  -3.143  13.415  1.00  0.69           C  
ATOM   3517  CD  ARG A 233     -38.839  -2.973  14.186  1.00  0.69           C  
ATOM   3518  NE  ARG A 233     -39.705  -1.969  13.601  1.00  0.69           N  
ATOM   3519  CZ  ARG A 233     -40.981  -1.741  13.980  1.00  0.69           C  
ATOM   3520  NH1 ARG A 233     -41.507  -2.461  14.954  1.00  0.69           N  
ATOM   3521  NH2 ARG A 233     -41.703  -0.803  13.376  1.00  0.69           N  
ATOM   3522  H   ARG A 233     -36.078  -5.931  11.837  1.00  0.69           H  
ATOM   3523  HA  ARG A 233     -34.786  -3.637  13.273  1.00  0.69           H  
ATOM   3524 1HB  ARG A 233     -37.309  -5.155  14.051  1.00  0.69           H  
ATOM   3525 2HB  ARG A 233     -36.501  -3.965  15.061  1.00  0.69           H  
ATOM   3526 1HG  ARG A 233     -37.029  -2.195  13.411  1.00  0.69           H  
ATOM   3527 2HG  ARG A 233     -37.838  -3.407  12.387  1.00  0.69           H  
ATOM   3528 1HD  ARG A 233     -39.382  -3.923  14.205  1.00  0.69           H  
ATOM   3529 2HD  ARG A 233     -38.607  -2.670  15.205  1.00  0.69           H  
ATOM   3530  HE  ARG A 233     -39.314  -1.387  12.848  1.00  0.69           H  
ATOM   3531 1HH1 ARG A 233     -40.946  -3.172  15.413  1.00  0.69           H  
ATOM   3532 2HH1 ARG A 233     -42.461  -2.308  15.245  1.00  0.69           H  
ATOM   3533 1HH2 ARG A 233     -41.295  -0.252  12.595  1.00  0.69           H  
ATOM   3534 2HH2 ARG A 233     -42.653  -0.637  13.658  1.00  0.69           H  
ATOM   3535  N   GLY A 234     -33.862  -5.157  15.147  1.00  0.72           N  
ATOM   3536  CA  GLY A 234     -33.228  -6.134  16.024  1.00  0.72           C  
ATOM   3537  C   GLY A 234     -32.809  -5.643  17.406  1.00  0.72           C  
ATOM   3538  O   GLY A 234     -33.000  -4.481  17.776  1.00  0.72           O  
ATOM   3539  H   GLY A 234     -33.622  -4.177  15.219  1.00  0.72           H  
ATOM   3540 1HA  GLY A 234     -33.892  -6.976  16.150  1.00  0.72           H  
ATOM   3541 2HA  GLY A 234     -32.349  -6.504  15.513  1.00  0.72           H  
ATOM   3542  N   ASP A 235     -32.230  -6.561  18.187  1.00  0.75           N  
ATOM   3543  CA  ASP A 235     -31.863  -6.304  19.584  1.00  0.75           C  
ATOM   3544  C   ASP A 235     -30.504  -5.650  19.682  1.00  0.75           C  
ATOM   3545  O   ASP A 235     -29.523  -6.263  20.113  1.00  0.75           O  
ATOM   3546  CB  ASP A 235     -31.871  -7.617  20.389  1.00  0.75           C  
ATOM   3547  CG  ASP A 235     -31.751  -7.437  21.928  1.00  0.75           C  
ATOM   3548  OD1 ASP A 235     -31.999  -6.360  22.417  1.00  0.75           O  
ATOM   3549  OD2 ASP A 235     -31.424  -8.400  22.586  1.00  0.75           O  
ATOM   3550  H   ASP A 235     -32.023  -7.466  17.765  1.00  0.75           H  
ATOM   3551  HA  ASP A 235     -32.599  -5.627  20.019  1.00  0.75           H  
ATOM   3552 1HB  ASP A 235     -32.789  -8.146  20.199  1.00  0.75           H  
ATOM   3553 2HB  ASP A 235     -31.056  -8.254  20.047  1.00  0.75           H  
ATOM   3554  N   GLY A 236     -30.425  -4.411  19.221  1.00  0.77           N  
ATOM   3555  CA  GLY A 236     -29.167  -3.667  19.212  1.00  0.77           C  
ATOM   3556  C   GLY A 236     -28.249  -4.146  18.085  1.00  0.77           C  
ATOM   3557  O   GLY A 236     -27.938  -3.394  17.162  1.00  0.77           O  
ATOM   3558  H   GLY A 236     -31.288  -4.001  18.859  1.00  0.77           H  
ATOM   3559 1HA  GLY A 236     -29.374  -2.604  19.092  1.00  0.77           H  
ATOM   3560 2HA  GLY A 236     -28.667  -3.790  20.172  1.00  0.77           H  
ATOM   3561  N   ASN A 237     -27.825  -5.411  18.178  1.00  0.76           N  
ATOM   3562  CA  ASN A 237     -26.971  -6.045  17.186  1.00  0.76           C  
ATOM   3563  C   ASN A 237     -27.719  -7.039  16.297  1.00  0.76           C  
ATOM   3564  O   ASN A 237     -27.771  -6.855  15.091  1.00  0.76           O  
ATOM   3565  CB  ASN A 237     -25.796  -6.743  17.857  1.00  0.76           C  
ATOM   3566  CG  ASN A 237     -24.805  -7.328  16.857  1.00  0.76           C  
ATOM   3567  OD1 ASN A 237     -24.226  -6.602  16.043  1.00  0.76           O  
ATOM   3568  ND2 ASN A 237     -24.600  -8.620  16.912  1.00  0.76           N  
ATOM   3569  H   ASN A 237     -28.146  -5.937  18.987  1.00  0.76           H  
ATOM   3570  HA  ASN A 237     -26.579  -5.267  16.525  1.00  0.76           H  
ATOM   3571 1HB  ASN A 237     -25.274  -6.033  18.498  1.00  0.76           H  
ATOM   3572 2HB  ASN A 237     -26.166  -7.547  18.494  1.00  0.76           H  
ATOM   3573 1HD2 ASN A 237     -23.957  -9.052  16.277  1.00  0.76           H  
ATOM   3574 2HD2 ASN A 237     -25.082  -9.170  17.590  1.00  0.76           H  
ATOM   3575  N   LEU A 238     -28.308  -8.096  16.865  1.00  0.73           N  
ATOM   3576  CA  LEU A 238     -28.906  -9.105  15.984  1.00  0.73           C  
ATOM   3577  C   LEU A 238     -30.319  -8.825  15.529  1.00  0.73           C  
ATOM   3578  O   LEU A 238     -31.185  -8.407  16.302  1.00  0.73           O  
ATOM   3579  CB  LEU A 238     -28.926 -10.499  16.626  1.00  0.73           C  
ATOM   3580  CG  LEU A 238     -27.569 -11.157  16.934  1.00  0.73           C  
ATOM   3581  CD1 LEU A 238     -27.812 -12.498  17.612  1.00  0.73           C  
ATOM   3582  CD2 LEU A 238     -26.801 -11.352  15.647  1.00  0.73           C  
ATOM   3583  H   LEU A 238     -28.300  -8.216  17.865  1.00  0.73           H  
ATOM   3584  HA  LEU A 238     -28.288  -9.165  15.096  1.00  0.73           H  
ATOM   3585 1HB  LEU A 238     -29.474 -10.432  17.563  1.00  0.73           H  
ATOM   3586 2HB  LEU A 238     -29.478 -11.173  15.958  1.00  0.73           H  
ATOM   3587  HG  LEU A 238     -26.995 -10.525  17.610  1.00  0.73           H  
ATOM   3588 1HD1 LEU A 238     -26.856 -12.973  17.835  1.00  0.73           H  
ATOM   3589 2HD1 LEU A 238     -28.366 -12.344  18.538  1.00  0.73           H  
ATOM   3590 3HD1 LEU A 238     -28.388 -13.140  16.943  1.00  0.73           H  
ATOM   3591 1HD2 LEU A 238     -25.842 -11.826  15.856  1.00  0.73           H  
ATOM   3592 2HD2 LEU A 238     -27.381 -11.983  14.973  1.00  0.73           H  
ATOM   3593 3HD2 LEU A 238     -26.636 -10.402  15.184  1.00  0.73           H  
ATOM   3594  N   LEU A 239     -30.577  -9.180  14.277  1.00  0.69           N  
ATOM   3595  CA  LEU A 239     -31.924  -9.072  13.718  1.00  0.69           C  
ATOM   3596  C   LEU A 239     -32.908  -9.912  14.541  1.00  0.69           C  
ATOM   3597  O   LEU A 239     -32.593 -11.044  14.913  1.00  0.69           O  
ATOM   3598  CB  LEU A 239     -31.949  -9.563  12.260  1.00  0.69           C  
ATOM   3599  CG  LEU A 239     -33.262  -9.358  11.529  1.00  0.69           C  
ATOM   3600  CD1 LEU A 239     -33.451  -7.910  11.324  1.00  0.69           C  
ATOM   3601  CD2 LEU A 239     -33.267 -10.107  10.211  1.00  0.69           C  
ATOM   3602  H   LEU A 239     -29.798  -9.509  13.695  1.00  0.69           H  
ATOM   3603  HA  LEU A 239     -32.235  -8.028  13.745  1.00  0.69           H  
ATOM   3604 1HB  LEU A 239     -31.171  -9.043  11.705  1.00  0.69           H  
ATOM   3605 2HB  LEU A 239     -31.728 -10.625  12.251  1.00  0.69           H  
ATOM   3606  HG  LEU A 239     -34.082  -9.724  12.152  1.00  0.69           H  
ATOM   3607 1HD1 LEU A 239     -34.413  -7.761  10.841  1.00  0.69           H  
ATOM   3608 2HD1 LEU A 239     -33.438  -7.409  12.267  1.00  0.69           H  
ATOM   3609 3HD1 LEU A 239     -32.642  -7.522  10.705  1.00  0.69           H  
ATOM   3610 1HD2 LEU A 239     -34.222  -9.944   9.714  1.00  0.69           H  
ATOM   3611 2HD2 LEU A 239     -32.454  -9.751   9.580  1.00  0.69           H  
ATOM   3612 3HD2 LEU A 239     -33.136 -11.160  10.410  1.00  0.69           H  
ATOM   3613  N   GLN A 240     -34.051  -9.332  14.915  1.00  0.65           N  
ATOM   3614  CA  GLN A 240     -35.090 -10.059  15.649  1.00  0.65           C  
ATOM   3615  C   GLN A 240     -36.396 -10.164  14.864  1.00  0.65           C  
ATOM   3616  O   GLN A 240     -37.157 -11.118  15.048  1.00  0.65           O  
ATOM   3617  CB  GLN A 240     -35.374  -9.429  17.013  1.00  0.65           C  
ATOM   3618  CG  GLN A 240     -34.213  -9.451  18.002  1.00  0.65           C  
ATOM   3619  CD  GLN A 240     -33.840 -10.854  18.495  1.00  0.65           C  
ATOM   3620  OE1 GLN A 240     -34.699 -11.576  19.007  1.00  0.65           O  
ATOM   3621  NE2 GLN A 240     -32.575 -11.236  18.363  1.00  0.65           N  
ATOM   3622  H   GLN A 240     -34.237  -8.378  14.623  1.00  0.65           H  
ATOM   3623  HA  GLN A 240     -34.738 -11.078  15.815  1.00  0.65           H  
ATOM   3624 1HB  GLN A 240     -35.678  -8.392  16.870  1.00  0.65           H  
ATOM   3625 2HB  GLN A 240     -36.212  -9.945  17.474  1.00  0.65           H  
ATOM   3626 1HG  GLN A 240     -33.343  -9.043  17.511  1.00  0.65           H  
ATOM   3627 2HG  GLN A 240     -34.487  -8.842  18.857  1.00  0.65           H  
ATOM   3628 1HE2 GLN A 240     -32.289 -12.140  18.679  1.00  0.65           H  
ATOM   3629 2HE2 GLN A 240     -31.908 -10.620  17.940  1.00  0.65           H  
ATOM   3630  N   SER A 241     -36.692  -9.169  14.026  1.00  0.62           N  
ATOM   3631  CA  SER A 241     -37.964  -9.197  13.319  1.00  0.62           C  
ATOM   3632  C   SER A 241     -38.017  -8.372  12.041  1.00  0.62           C  
ATOM   3633  O   SER A 241     -37.228  -7.445  11.822  1.00  0.62           O  
ATOM   3634  CB  SER A 241     -39.069  -8.744  14.251  1.00  0.62           C  
ATOM   3635  OG  SER A 241     -38.914  -7.399  14.603  1.00  0.62           O  
ATOM   3636  H   SER A 241     -36.051  -8.393  13.900  1.00  0.62           H  
ATOM   3637  HA  SER A 241     -38.156 -10.224  13.035  1.00  0.62           H  
ATOM   3638 1HB  SER A 241     -40.024  -8.876  13.754  1.00  0.62           H  
ATOM   3639 2HB  SER A 241     -39.085  -9.362  15.145  1.00  0.62           H  
ATOM   3640  HG  SER A 241     -39.727  -7.159  15.102  1.00  0.62           H  
ATOM   3641  N   ILE A 242     -39.013  -8.682  11.216  1.00  0.61           N  
ATOM   3642  CA  ILE A 242     -39.260  -7.948   9.984  1.00  0.61           C  
ATOM   3643  C   ILE A 242     -40.685  -7.411   9.915  1.00  0.61           C  
ATOM   3644  O   ILE A 242     -41.652  -8.138  10.167  1.00  0.61           O  
ATOM   3645  CB  ILE A 242     -39.019  -8.839   8.767  1.00  0.61           C  
ATOM   3646  CG1 ILE A 242     -37.658  -9.346   8.758  1.00  0.61           C  
ATOM   3647  CG2 ILE A 242     -39.245  -8.108   7.535  1.00  0.61           C  
ATOM   3648  CD1 ILE A 242     -37.512 -10.304   7.719  1.00  0.61           C  
ATOM   3649  H   ILE A 242     -39.609  -9.469  11.473  1.00  0.61           H  
ATOM   3650  HA  ILE A 242     -38.580  -7.098   9.938  1.00  0.61           H  
ATOM   3651  HB  ILE A 242     -39.697  -9.692   8.808  1.00  0.61           H  
ATOM   3652 1HG1 ILE A 242     -36.945  -8.533   8.617  1.00  0.61           H  
ATOM   3653 2HG1 ILE A 242     -37.446  -9.833   9.694  1.00  0.61           H  
ATOM   3654 1HG2 ILE A 242     -39.076  -8.757   6.679  1.00  0.61           H  
ATOM   3655 2HG2 ILE A 242     -40.253  -7.737   7.504  1.00  0.61           H  
ATOM   3656 3HG2 ILE A 242     -38.544  -7.274   7.518  1.00  0.61           H  
ATOM   3657 1HD1 ILE A 242     -36.516 -10.690   7.746  1.00  0.61           H  
ATOM   3658 2HD1 ILE A 242     -38.215 -11.097   7.867  1.00  0.61           H  
ATOM   3659 3HD1 ILE A 242     -37.712  -9.829   6.764  1.00  0.61           H  
ATOM   3660  N   LEU A 243     -40.823  -6.129   9.596  1.00  0.61           N  
ATOM   3661  CA  LEU A 243     -42.149  -5.542   9.464  1.00  0.61           C  
ATOM   3662  C   LEU A 243     -42.564  -5.687   8.005  1.00  0.61           C  
ATOM   3663  O   LEU A 243     -41.871  -5.187   7.101  1.00  0.61           O  
ATOM   3664  CB  LEU A 243     -42.149  -4.078   9.870  1.00  0.61           C  
ATOM   3665  CG  LEU A 243     -43.511  -3.388   9.838  1.00  0.61           C  
ATOM   3666  CD1 LEU A 243     -44.403  -4.015  10.894  1.00  0.61           C  
ATOM   3667  CD2 LEU A 243     -43.337  -1.903  10.075  1.00  0.61           C  
ATOM   3668  H   LEU A 243     -39.993  -5.572   9.398  1.00  0.61           H  
ATOM   3669  HA  LEU A 243     -42.855  -6.089  10.088  1.00  0.61           H  
ATOM   3670 1HB  LEU A 243     -41.731  -3.978  10.871  1.00  0.61           H  
ATOM   3671 2HB  LEU A 243     -41.512  -3.559   9.178  1.00  0.61           H  
ATOM   3672  HG  LEU A 243     -43.980  -3.551   8.870  1.00  0.61           H  
ATOM   3673 1HD1 LEU A 243     -45.378  -3.541  10.878  1.00  0.61           H  
ATOM   3674 2HD1 LEU A 243     -44.512  -5.066  10.692  1.00  0.61           H  
ATOM   3675 3HD1 LEU A 243     -43.956  -3.880  11.876  1.00  0.61           H  
ATOM   3676 1HD2 LEU A 243     -44.317  -1.415  10.051  1.00  0.61           H  
ATOM   3677 2HD2 LEU A 243     -42.875  -1.743  11.041  1.00  0.61           H  
ATOM   3678 3HD2 LEU A 243     -42.703  -1.477   9.300  1.00  0.61           H  
ATOM   3679  N   ILE A 244     -43.664  -6.412   7.798  1.00  0.62           N  
ATOM   3680  CA  ILE A 244     -44.167  -6.794   6.483  1.00  0.62           C  
ATOM   3681  C   ILE A 244     -45.563  -6.224   6.205  1.00  0.62           C  
ATOM   3682  O   ILE A 244     -46.450  -6.273   7.061  1.00  0.62           O  
ATOM   3683  CB  ILE A 244     -44.208  -8.330   6.390  1.00  0.62           C  
ATOM   3684  CG1 ILE A 244     -42.819  -8.888   6.616  1.00  0.62           C  
ATOM   3685  CG2 ILE A 244     -44.716  -8.781   5.048  1.00  0.62           C  
ATOM   3686  CD1 ILE A 244     -42.796 -10.360   6.774  1.00  0.62           C  
ATOM   3687  H   ILE A 244     -44.169  -6.754   8.615  1.00  0.62           H  
ATOM   3688  HA  ILE A 244     -43.487  -6.411   5.727  1.00  0.62           H  
ATOM   3689  HB  ILE A 244     -44.856  -8.719   7.180  1.00  0.62           H  
ATOM   3690 1HG1 ILE A 244     -42.172  -8.602   5.789  1.00  0.62           H  
ATOM   3691 2HG1 ILE A 244     -42.425  -8.471   7.532  1.00  0.62           H  
ATOM   3692 1HG2 ILE A 244     -44.735  -9.869   5.012  1.00  0.62           H  
ATOM   3693 2HG2 ILE A 244     -45.721  -8.394   4.907  1.00  0.62           H  
ATOM   3694 3HG2 ILE A 244     -44.059  -8.401   4.262  1.00  0.62           H  
ATOM   3695 1HD1 ILE A 244     -41.778 -10.678   6.965  1.00  0.62           H  
ATOM   3696 2HD1 ILE A 244     -43.425 -10.637   7.612  1.00  0.62           H  
ATOM   3697 3HD1 ILE A 244     -43.171 -10.834   5.869  1.00  0.62           H  
ATOM   3698  N   LYS A 245     -45.747  -5.643   5.024  1.00  0.64           N  
ATOM   3699  CA  LYS A 245     -47.027  -5.049   4.653  1.00  0.64           C  
ATOM   3700  C   LYS A 245     -47.789  -5.810   3.576  1.00  0.64           C  
ATOM   3701  O   LYS A 245     -47.241  -6.164   2.530  1.00  0.64           O  
ATOM   3702  CB  LYS A 245     -46.814  -3.614   4.205  1.00  0.64           C  
ATOM   3703  CG  LYS A 245     -48.068  -2.861   3.814  1.00  0.64           C  
ATOM   3704  CD  LYS A 245     -47.723  -1.424   3.457  1.00  0.64           C  
ATOM   3705  CE  LYS A 245     -48.946  -0.629   3.065  1.00  0.64           C  
ATOM   3706  NZ  LYS A 245     -48.597   0.782   2.727  1.00  0.64           N  
ATOM   3707  H   LYS A 245     -44.979  -5.635   4.360  1.00  0.64           H  
ATOM   3708  HA  LYS A 245     -47.664  -5.031   5.536  1.00  0.64           H  
ATOM   3709 1HB  LYS A 245     -46.380  -3.090   5.010  1.00  0.64           H  
ATOM   3710 2HB  LYS A 245     -46.116  -3.581   3.380  1.00  0.64           H  
ATOM   3711 1HG  LYS A 245     -48.543  -3.342   2.957  1.00  0.64           H  
ATOM   3712 2HG  LYS A 245     -48.775  -2.870   4.652  1.00  0.64           H  
ATOM   3713 1HD  LYS A 245     -47.256  -0.943   4.320  1.00  0.64           H  
ATOM   3714 2HD  LYS A 245     -47.014  -1.418   2.630  1.00  0.64           H  
ATOM   3715 1HE  LYS A 245     -49.417  -1.098   2.201  1.00  0.64           H  
ATOM   3716 2HE  LYS A 245     -49.653  -0.630   3.899  1.00  0.64           H  
ATOM   3717 1HZ  LYS A 245     -49.433   1.288   2.473  1.00  0.64           H  
ATOM   3718 2HZ  LYS A 245     -48.170   1.220   3.535  1.00  0.64           H  
ATOM   3719 3HZ  LYS A 245     -47.948   0.797   1.953  1.00  0.64           H  
ATOM   3720  N   ASP A 246     -49.076  -6.034   3.841  1.00  0.67           N  
ATOM   3721  CA  ASP A 246     -50.004  -6.663   2.905  1.00  0.67           C  
ATOM   3722  C   ASP A 246     -50.522  -5.649   1.904  1.00  0.67           C  
ATOM   3723  O   ASP A 246     -51.367  -4.806   2.223  1.00  0.67           O  
ATOM   3724  CB  ASP A 246     -51.174  -7.274   3.642  1.00  0.67           C  
ATOM   3725  CG  ASP A 246     -52.218  -7.912   2.709  1.00  0.67           C  
ATOM   3726  OD1 ASP A 246     -52.043  -7.860   1.506  1.00  0.67           O  
ATOM   3727  OD2 ASP A 246     -53.235  -8.345   3.206  1.00  0.67           O  
ATOM   3728  H   ASP A 246     -49.445  -5.736   4.748  1.00  0.67           H  
ATOM   3729  HA  ASP A 246     -49.475  -7.449   2.365  1.00  0.67           H  
ATOM   3730 1HB  ASP A 246     -50.805  -8.040   4.327  1.00  0.67           H  
ATOM   3731 2HB  ASP A 246     -51.656  -6.505   4.255  1.00  0.67           H  
ATOM   3732  N   ILE A 247     -50.031  -5.731   0.683  1.00  0.69           N  
ATOM   3733  CA  ILE A 247     -50.315  -4.719  -0.328  1.00  0.69           C  
ATOM   3734  C   ILE A 247     -51.785  -4.696  -0.779  1.00  0.69           C  
ATOM   3735  O   ILE A 247     -52.189  -3.798  -1.519  1.00  0.69           O  
ATOM   3736  CB  ILE A 247     -49.401  -4.904  -1.546  1.00  0.69           C  
ATOM   3737  CG1 ILE A 247     -49.719  -6.201  -2.238  1.00  0.69           C  
ATOM   3738  CG2 ILE A 247     -47.941  -4.929  -1.070  1.00  0.69           C  
ATOM   3739  CD1 ILE A 247     -49.024  -6.388  -3.538  1.00  0.69           C  
ATOM   3740  H   ILE A 247     -49.430  -6.530   0.469  1.00  0.69           H  
ATOM   3741  HA  ILE A 247     -50.088  -3.747   0.105  1.00  0.69           H  
ATOM   3742  HB  ILE A 247     -49.554  -4.090  -2.250  1.00  0.69           H  
ATOM   3743 1HG1 ILE A 247     -49.459  -6.992  -1.595  1.00  0.69           H  
ATOM   3744 2HG1 ILE A 247     -50.782  -6.247  -2.423  1.00  0.69           H  
ATOM   3745 1HG2 ILE A 247     -47.284  -5.062  -1.926  1.00  0.69           H  
ATOM   3746 2HG2 ILE A 247     -47.701  -3.993  -0.568  1.00  0.69           H  
ATOM   3747 3HG2 ILE A 247     -47.803  -5.760  -0.371  1.00  0.69           H  
ATOM   3748 1HD1 ILE A 247     -49.315  -7.351  -3.964  1.00  0.69           H  
ATOM   3749 2HD1 ILE A 247     -49.303  -5.588  -4.219  1.00  0.69           H  
ATOM   3750 3HD1 ILE A 247     -47.950  -6.373  -3.378  1.00  0.69           H  
ATOM   3751  N   LYS A 248     -52.580  -5.693  -0.366  1.00  0.71           N  
ATOM   3752  CA  LYS A 248     -53.984  -5.748  -0.732  1.00  0.71           C  
ATOM   3753  C   LYS A 248     -54.912  -5.207   0.360  1.00  0.71           C  
ATOM   3754  O   LYS A 248     -56.089  -4.952   0.092  1.00  0.71           O  
ATOM   3755  CB  LYS A 248     -54.380  -7.180  -1.080  1.00  0.71           C  
ATOM   3756  CG  LYS A 248     -53.587  -7.780  -2.240  1.00  0.71           C  
ATOM   3757  CD  LYS A 248     -53.795  -7.011  -3.542  1.00  0.71           C  
ATOM   3758  CE  LYS A 248     -53.039  -7.668  -4.696  1.00  0.71           C  
ATOM   3759  NZ  LYS A 248     -53.237  -6.941  -5.983  1.00  0.71           N  
ATOM   3760  H   LYS A 248     -52.208  -6.432   0.246  1.00  0.71           H  
ATOM   3761  HA  LYS A 248     -54.129  -5.130  -1.618  1.00  0.71           H  
ATOM   3762 1HB  LYS A 248     -54.217  -7.816  -0.201  1.00  0.71           H  
ATOM   3763 2HB  LYS A 248     -55.439  -7.221  -1.327  1.00  0.71           H  
ATOM   3764 1HG  LYS A 248     -52.537  -7.762  -1.986  1.00  0.71           H  
ATOM   3765 2HG  LYS A 248     -53.886  -8.816  -2.386  1.00  0.71           H  
ATOM   3766 1HD  LYS A 248     -54.858  -6.974  -3.783  1.00  0.71           H  
ATOM   3767 2HD  LYS A 248     -53.431  -5.989  -3.418  1.00  0.71           H  
ATOM   3768 1HE  LYS A 248     -51.976  -7.675  -4.459  1.00  0.71           H  
ATOM   3769 2HE  LYS A 248     -53.382  -8.696  -4.810  1.00  0.71           H  
ATOM   3770 1HZ  LYS A 248     -52.717  -7.406  -6.715  1.00  0.71           H  
ATOM   3771 2HZ  LYS A 248     -54.219  -6.935  -6.219  1.00  0.71           H  
ATOM   3772 3HZ  LYS A 248     -52.907  -5.991  -5.882  1.00  0.71           H  
ATOM   3773  N   SER A 249     -54.414  -5.077   1.599  1.00  0.72           N  
ATOM   3774  CA  SER A 249     -55.282  -4.626   2.692  1.00  0.72           C  
ATOM   3775  C   SER A 249     -54.679  -3.466   3.460  1.00  0.72           C  
ATOM   3776  O   SER A 249     -55.371  -2.798   4.229  1.00  0.72           O  
ATOM   3777  CB  SER A 249     -55.532  -5.729   3.697  1.00  0.72           C  
ATOM   3778  OG  SER A 249     -54.353  -6.058   4.377  1.00  0.72           O  
ATOM   3779  H   SER A 249     -53.428  -5.264   1.772  1.00  0.72           H  
ATOM   3780  HA  SER A 249     -56.233  -4.299   2.274  1.00  0.72           H  
ATOM   3781 1HB  SER A 249     -56.282  -5.393   4.409  1.00  0.72           H  
ATOM   3782 2HB  SER A 249     -55.924  -6.612   3.194  1.00  0.72           H  
ATOM   3783  HG  SER A 249     -54.004  -6.880   3.939  1.00  0.72           H  
ATOM   3784  N   SER A 250     -53.373  -3.267   3.273  1.00  0.72           N  
ATOM   3785  CA  SER A 250     -52.526  -2.298   3.966  1.00  0.72           C  
ATOM   3786  C   SER A 250     -52.133  -2.751   5.378  1.00  0.72           C  
ATOM   3787  O   SER A 250     -51.401  -2.042   6.070  1.00  0.72           O  
ATOM   3788  CB  SER A 250     -53.170  -0.913   4.025  1.00  0.72           C  
ATOM   3789  OG  SER A 250     -54.042  -0.784   5.115  1.00  0.72           O  
ATOM   3790  H   SER A 250     -52.888  -3.876   2.626  1.00  0.72           H  
ATOM   3791  HA  SER A 250     -51.607  -2.207   3.388  1.00  0.72           H  
ATOM   3792 1HB  SER A 250     -52.391  -0.159   4.094  1.00  0.72           H  
ATOM   3793 2HB  SER A 250     -53.717  -0.732   3.102  1.00  0.72           H  
ATOM   3794  HG  SER A 250     -54.688  -1.492   5.012  1.00  0.72           H  
ATOM   3795  N   GLU A 251     -52.636  -3.904   5.833  1.00  0.71           N  
ATOM   3796  CA  GLU A 251     -52.294  -4.383   7.166  1.00  0.71           C  
ATOM   3797  C   GLU A 251     -50.799  -4.636   7.311  1.00  0.71           C  
ATOM   3798  O   GLU A 251     -50.175  -5.267   6.448  1.00  0.71           O  
ATOM   3799  CB  GLU A 251     -53.056  -5.674   7.493  1.00  0.71           C  
ATOM   3800  CG  GLU A 251     -52.847  -6.209   8.924  1.00  0.71           C  
ATOM   3801  CD  GLU A 251     -53.628  -7.478   9.212  1.00  0.71           C  
ATOM   3802  OE1 GLU A 251     -53.364  -8.466   8.559  1.00  0.71           O  
ATOM   3803  OE2 GLU A 251     -54.473  -7.464  10.071  1.00  0.71           O  
ATOM   3804  H   GLU A 251     -53.246  -4.480   5.248  1.00  0.71           H  
ATOM   3805  HA  GLU A 251     -52.580  -3.616   7.888  1.00  0.71           H  
ATOM   3806 1HB  GLU A 251     -54.124  -5.509   7.344  1.00  0.71           H  
ATOM   3807 2HB  GLU A 251     -52.750  -6.457   6.797  1.00  0.71           H  
ATOM   3808 1HG  GLU A 251     -51.788  -6.423   9.069  1.00  0.71           H  
ATOM   3809 2HG  GLU A 251     -53.131  -5.439   9.638  1.00  0.71           H  
ATOM   3810  N   GLU A 252     -50.226  -4.159   8.413  1.00  0.69           N  
ATOM   3811  CA  GLU A 252     -48.822  -4.427   8.690  1.00  0.69           C  
ATOM   3812  C   GLU A 252     -48.715  -5.506   9.764  1.00  0.69           C  
ATOM   3813  O   GLU A 252     -49.478  -5.496  10.735  1.00  0.69           O  
ATOM   3814  CB  GLU A 252     -48.098  -3.158   9.147  1.00  0.69           C  
ATOM   3815  CG  GLU A 252     -47.989  -2.052   8.100  1.00  0.69           C  
ATOM   3816  CD  GLU A 252     -47.254  -0.824   8.627  1.00  0.69           C  
ATOM   3817  OE1 GLU A 252     -46.939  -0.804   9.793  1.00  0.69           O  
ATOM   3818  OE2 GLU A 252     -47.013   0.086   7.866  1.00  0.69           O  
ATOM   3819  H   GLU A 252     -50.776  -3.623   9.068  1.00  0.69           H  
ATOM   3820  HA  GLU A 252     -48.344  -4.797   7.788  1.00  0.69           H  
ATOM   3821 1HB  GLU A 252     -48.589  -2.751  10.027  1.00  0.69           H  
ATOM   3822 2HB  GLU A 252     -47.088  -3.421   9.425  1.00  0.69           H  
ATOM   3823 1HG  GLU A 252     -47.454  -2.445   7.239  1.00  0.69           H  
ATOM   3824 2HG  GLU A 252     -48.990  -1.768   7.772  1.00  0.69           H  
ATOM   3825  N   ARG A 253     -47.754  -6.413   9.601  1.00  0.66           N  
ATOM   3826  CA  ARG A 253     -47.513  -7.470  10.573  1.00  0.66           C  
ATOM   3827  C   ARG A 253     -46.033  -7.576  10.905  1.00  0.66           C  
ATOM   3828  O   ARG A 253     -45.180  -7.344  10.048  1.00  0.66           O  
ATOM   3829  CB  ARG A 253     -47.997  -8.815  10.039  1.00  0.66           C  
ATOM   3830  CG  ARG A 253     -49.508  -8.916   9.766  1.00  0.66           C  
ATOM   3831  CD  ARG A 253     -49.920 -10.305   9.381  1.00  0.66           C  
ATOM   3832  NE  ARG A 253     -51.346 -10.386   9.099  1.00  0.66           N  
ATOM   3833  CZ  ARG A 253     -52.047 -11.513   8.888  1.00  0.66           C  
ATOM   3834  NH1 ARG A 253     -51.469 -12.696   8.932  1.00  0.66           N  
ATOM   3835  NH2 ARG A 253     -53.333 -11.396   8.638  1.00  0.66           N  
ATOM   3836  H   ARG A 253     -47.186  -6.370   8.757  1.00  0.66           H  
ATOM   3837  HA  ARG A 253     -48.058  -7.236  11.488  1.00  0.66           H  
ATOM   3838 1HB  ARG A 253     -47.480  -9.033   9.104  1.00  0.66           H  
ATOM   3839 2HB  ARG A 253     -47.734  -9.600  10.749  1.00  0.66           H  
ATOM   3840 1HG  ARG A 253     -50.066  -8.622  10.657  1.00  0.66           H  
ATOM   3841 2HG  ARG A 253     -49.777  -8.249   8.943  1.00  0.66           H  
ATOM   3842 1HD  ARG A 253     -49.378 -10.610   8.486  1.00  0.66           H  
ATOM   3843 2HD  ARG A 253     -49.694 -10.992  10.195  1.00  0.66           H  
ATOM   3844  HE  ARG A 253     -51.882  -9.512   9.030  1.00  0.66           H  
ATOM   3845 1HH1 ARG A 253     -50.481 -12.768   9.126  1.00  0.66           H  
ATOM   3846 2HH1 ARG A 253     -52.015 -13.529   8.771  1.00  0.66           H  
ATOM   3847 1HH2 ARG A 253     -53.732 -10.443   8.614  1.00  0.66           H  
ATOM   3848 2HH2 ARG A 253     -53.904 -12.207   8.474  1.00  0.66           H  
ATOM   3849  N   GLU A 254     -45.714  -7.952  12.136  1.00  0.64           N  
ATOM   3850  CA  GLU A 254     -44.311  -8.138  12.495  1.00  0.64           C  
ATOM   3851  C   GLU A 254     -43.983  -9.631  12.611  1.00  0.64           C  
ATOM   3852  O   GLU A 254     -44.606 -10.361  13.385  1.00  0.64           O  
ATOM   3853  CB  GLU A 254     -44.000  -7.358  13.774  1.00  0.64           C  
ATOM   3854  CG  GLU A 254     -42.558  -7.410  14.230  1.00  0.64           C  
ATOM   3855  CD  GLU A 254     -42.294  -6.532  15.438  1.00  0.64           C  
ATOM   3856  OE1 GLU A 254     -43.195  -5.852  15.869  1.00  0.64           O  
ATOM   3857  OE2 GLU A 254     -41.177  -6.521  15.909  1.00  0.64           O  
ATOM   3858  H   GLU A 254     -46.437  -8.120  12.822  1.00  0.64           H  
ATOM   3859  HA  GLU A 254     -43.686  -7.728  11.703  1.00  0.64           H  
ATOM   3860 1HB  GLU A 254     -44.257  -6.309  13.622  1.00  0.64           H  
ATOM   3861 2HB  GLU A 254     -44.621  -7.733  14.586  1.00  0.64           H  
ATOM   3862 1HG  GLU A 254     -42.309  -8.441  14.481  1.00  0.64           H  
ATOM   3863 2HG  GLU A 254     -41.914  -7.099  13.403  1.00  0.64           H  
ATOM   3864  N   LEU A 255     -43.028 -10.074  11.799  1.00  0.63           N  
ATOM   3865  CA  LEU A 255     -42.611 -11.469  11.712  1.00  0.63           C  
ATOM   3866  C   LEU A 255     -41.334 -11.696  12.522  1.00  0.63           C  
ATOM   3867  O   LEU A 255     -40.350 -10.984  12.329  1.00  0.63           O  
ATOM   3868  CB  LEU A 255     -42.372 -11.819  10.233  1.00  0.63           C  
ATOM   3869  CG  LEU A 255     -41.914 -13.234   9.916  1.00  0.63           C  
ATOM   3870  CD1 LEU A 255     -43.019 -14.182  10.217  1.00  0.63           C  
ATOM   3871  CD2 LEU A 255     -41.454 -13.311   8.450  1.00  0.63           C  
ATOM   3872  H   LEU A 255     -42.566  -9.398  11.191  1.00  0.63           H  
ATOM   3873  HA  LEU A 255     -43.401 -12.099  12.115  1.00  0.63           H  
ATOM   3874 1HB  LEU A 255     -43.305 -11.662   9.705  1.00  0.63           H  
ATOM   3875 2HB  LEU A 255     -41.630 -11.126   9.829  1.00  0.63           H  
ATOM   3876  HG  LEU A 255     -41.108 -13.501  10.563  1.00  0.63           H  
ATOM   3877 1HD1 LEU A 255     -42.682 -15.178  10.019  1.00  0.63           H  
ATOM   3878 2HD1 LEU A 255     -43.297 -14.097  11.266  1.00  0.63           H  
ATOM   3879 3HD1 LEU A 255     -43.879 -13.954   9.591  1.00  0.63           H  
ATOM   3880 1HD2 LEU A 255     -41.114 -14.305   8.244  1.00  0.63           H  
ATOM   3881 2HD2 LEU A 255     -42.281 -13.065   7.792  1.00  0.63           H  
ATOM   3882 3HD2 LEU A 255     -40.638 -12.609   8.285  1.00  0.63           H  
ATOM   3883  N   GLU A 256     -41.331 -12.673  13.434  1.00  0.62           N  
ATOM   3884  CA  GLU A 256     -40.126 -12.921  14.243  1.00  0.62           C  
ATOM   3885  C   GLU A 256     -39.077 -13.663  13.418  1.00  0.62           C  
ATOM   3886  O   GLU A 256     -39.326 -14.776  12.951  1.00  0.62           O  
ATOM   3887  CB  GLU A 256     -40.477 -13.721  15.501  1.00  0.62           C  
ATOM   3888  CG  GLU A 256     -39.304 -13.961  16.442  1.00  0.62           C  
ATOM   3889  CD  GLU A 256     -39.690 -14.732  17.686  1.00  0.62           C  
ATOM   3890  OE1 GLU A 256     -40.856 -14.991  17.865  1.00  0.62           O  
ATOM   3891  OE2 GLU A 256     -38.817 -15.060  18.455  1.00  0.62           O  
ATOM   3892  H   GLU A 256     -42.158 -13.237  13.569  1.00  0.62           H  
ATOM   3893  HA  GLU A 256     -39.700 -11.964  14.547  1.00  0.62           H  
ATOM   3894 1HB  GLU A 256     -41.255 -13.199  16.057  1.00  0.62           H  
ATOM   3895 2HB  GLU A 256     -40.876 -14.693  15.210  1.00  0.62           H  
ATOM   3896 1HG  GLU A 256     -38.535 -14.520  15.904  1.00  0.62           H  
ATOM   3897 2HG  GLU A 256     -38.876 -12.998  16.726  1.00  0.62           H  
ATOM   3898  N   VAL A 257     -37.972 -12.965  13.142  1.00  0.61           N  
ATOM   3899  CA  VAL A 257     -36.899 -13.427  12.260  1.00  0.61           C  
ATOM   3900  C   VAL A 257     -35.480 -13.166  12.764  1.00  0.61           C  
ATOM   3901  O   VAL A 257     -35.110 -12.024  13.006  1.00  0.61           O  
ATOM   3902  CB  VAL A 257     -37.055 -12.744  10.898  1.00  0.61           C  
ATOM   3903  CG1 VAL A 257     -35.997 -13.126  10.002  1.00  0.61           C  
ATOM   3904  CG2 VAL A 257     -38.350 -13.116  10.304  1.00  0.61           C  
ATOM   3905  H   VAL A 257     -37.852 -12.081  13.627  1.00  0.61           H  
ATOM   3906  HA  VAL A 257     -37.022 -14.500  12.125  1.00  0.61           H  
ATOM   3907  HB  VAL A 257     -37.003 -11.670  11.027  1.00  0.61           H  
ATOM   3908 1HG1 VAL A 257     -36.121 -12.639   9.042  1.00  0.61           H  
ATOM   3909 2HG1 VAL A 257     -35.065 -12.826  10.430  1.00  0.61           H  
ATOM   3910 3HG1 VAL A 257     -36.027 -14.185   9.870  1.00  0.61           H  
ATOM   3911 1HG2 VAL A 257     -38.461 -12.644   9.366  1.00  0.61           H  
ATOM   3912 2HG2 VAL A 257     -38.403 -14.200  10.174  1.00  0.61           H  
ATOM   3913 3HG2 VAL A 257     -39.118 -12.785  10.943  1.00  0.61           H  
ATOM   3914  N   ASN A 258     -34.634 -14.192  12.794  1.00  0.60           N  
ATOM   3915  CA  ASN A 258     -33.241 -13.962  13.189  1.00  0.60           C  
ATOM   3916  C   ASN A 258     -32.371 -13.680  11.979  1.00  0.60           C  
ATOM   3917  O   ASN A 258     -31.295 -13.095  12.094  1.00  0.60           O  
ATOM   3918  CB  ASN A 258     -32.676 -15.089  13.989  1.00  0.60           C  
ATOM   3919  CG  ASN A 258     -33.352 -15.194  15.322  1.00  0.60           C  
ATOM   3920  OD1 ASN A 258     -34.530 -15.568  15.408  1.00  0.60           O  
ATOM   3921  ND2 ASN A 258     -32.641 -14.864  16.369  1.00  0.60           N  
ATOM   3922  H   ASN A 258     -34.968 -15.118  12.547  1.00  0.60           H  
ATOM   3923  HA  ASN A 258     -33.210 -13.075  13.814  1.00  0.60           H  
ATOM   3924 1HB  ASN A 258     -32.783 -16.000  13.425  1.00  0.60           H  
ATOM   3925 2HB  ASN A 258     -31.607 -14.932  14.147  1.00  0.60           H  
ATOM   3926 1HD2 ASN A 258     -33.045 -14.908  17.282  1.00  0.60           H  
ATOM   3927 2HD2 ASN A 258     -31.698 -14.559  16.254  1.00  0.60           H  
ATOM   3928  N   GLY A 259     -32.825 -14.102  10.808  1.00  0.61           N  
ATOM   3929  CA  GLY A 259     -32.040 -13.796   9.618  1.00  0.61           C  
ATOM   3930  C   GLY A 259     -32.899 -13.481   8.427  1.00  0.61           C  
ATOM   3931  O   GLY A 259     -33.903 -14.141   8.191  1.00  0.61           O  
ATOM   3932  H   GLY A 259     -33.703 -14.628  10.773  1.00  0.61           H  
ATOM   3933 1HA  GLY A 259     -31.389 -12.950   9.822  1.00  0.61           H  
ATOM   3934 2HA  GLY A 259     -31.401 -14.629   9.369  1.00  0.61           H  
ATOM   3935  N   LEU A 260     -32.434 -12.524   7.649  1.00  0.62           N  
ATOM   3936  CA  LEU A 260     -33.075 -12.041   6.444  1.00  0.62           C  
ATOM   3937  C   LEU A 260     -32.156 -12.105   5.245  1.00  0.62           C  
ATOM   3938  O   LEU A 260     -31.052 -11.581   5.280  1.00  0.62           O  
ATOM   3939  CB  LEU A 260     -33.569 -10.622   6.695  1.00  0.62           C  
ATOM   3940  CG  LEU A 260     -34.065  -9.862   5.510  1.00  0.62           C  
ATOM   3941  CD1 LEU A 260     -35.204 -10.570   4.882  1.00  0.62           C  
ATOM   3942  CD2 LEU A 260     -34.504  -8.457   6.002  1.00  0.62           C  
ATOM   3943  H   LEU A 260     -31.579 -12.060   7.945  1.00  0.62           H  
ATOM   3944  HA  LEU A 260     -33.937 -12.664   6.247  1.00  0.62           H  
ATOM   3945 1HB  LEU A 260     -34.351 -10.665   7.418  1.00  0.62           H  
ATOM   3946 2HB  LEU A 260     -32.762 -10.083   7.116  1.00  0.62           H  
ATOM   3947  HG  LEU A 260     -33.275  -9.777   4.766  1.00  0.62           H  
ATOM   3948 1HD1 LEU A 260     -35.505 -10.007   4.064  1.00  0.62           H  
ATOM   3949 2HD1 LEU A 260     -34.904 -11.548   4.541  1.00  0.62           H  
ATOM   3950 3HD1 LEU A 260     -36.002 -10.677   5.547  1.00  0.62           H  
ATOM   3951 1HD2 LEU A 260     -34.880  -7.871   5.183  1.00  0.62           H  
ATOM   3952 2HD2 LEU A 260     -35.287  -8.559   6.742  1.00  0.62           H  
ATOM   3953 3HD2 LEU A 260     -33.658  -7.947   6.447  1.00  0.62           H  
ATOM   3954  N   PHE A 261     -32.605 -12.787   4.211  1.00  0.64           N  
ATOM   3955  CA  PHE A 261     -31.826 -12.986   3.014  1.00  0.64           C  
ATOM   3956  C   PHE A 261     -32.528 -12.367   1.813  1.00  0.64           C  
ATOM   3957  O   PHE A 261     -33.698 -12.656   1.551  1.00  0.64           O  
ATOM   3958  CB  PHE A 261     -31.676 -14.489   2.844  1.00  0.64           C  
ATOM   3959  CG  PHE A 261     -30.956 -15.114   4.027  1.00  0.64           C  
ATOM   3960  CD1 PHE A 261     -31.673 -15.430   5.181  1.00  0.64           C  
ATOM   3961  CD2 PHE A 261     -29.611 -15.397   4.008  1.00  0.64           C  
ATOM   3962  CE1 PHE A 261     -31.050 -15.979   6.273  1.00  0.64           C  
ATOM   3963  CE2 PHE A 261     -28.998 -15.969   5.116  1.00  0.64           C  
ATOM   3964  CZ  PHE A 261     -29.718 -16.253   6.246  1.00  0.64           C  
ATOM   3965  H   PHE A 261     -33.526 -13.215   4.280  1.00  0.64           H  
ATOM   3966  HA  PHE A 261     -30.852 -12.520   3.134  1.00  0.64           H  
ATOM   3967 1HB  PHE A 261     -32.650 -14.938   2.758  1.00  0.64           H  
ATOM   3968 2HB  PHE A 261     -31.118 -14.714   1.930  1.00  0.64           H  
ATOM   3969  HD1 PHE A 261     -32.746 -15.219   5.219  1.00  0.64           H  
ATOM   3970  HD2 PHE A 261     -29.030 -15.166   3.114  1.00  0.64           H  
ATOM   3971  HE1 PHE A 261     -31.620 -16.190   7.154  1.00  0.64           H  
ATOM   3972  HE2 PHE A 261     -27.953 -16.189   5.096  1.00  0.64           H  
ATOM   3973  HZ  PHE A 261     -29.229 -16.695   7.117  1.00  0.64           H  
ATOM   3974  N   TYR A 262     -31.845 -11.504   1.092  1.00  0.68           N  
ATOM   3975  CA  TYR A 262     -32.476 -10.918  -0.068  1.00  0.68           C  
ATOM   3976  C   TYR A 262     -32.205 -11.844  -1.216  1.00  0.68           C  
ATOM   3977  O   TYR A 262     -31.066 -12.241  -1.430  1.00  0.68           O  
ATOM   3978  CB  TYR A 262     -31.892  -9.552  -0.367  1.00  0.68           C  
ATOM   3979  CG  TYR A 262     -32.160  -8.576   0.639  1.00  0.68           C  
ATOM   3980  CD1 TYR A 262     -33.188  -8.748   1.530  1.00  0.68           C  
ATOM   3981  CD2 TYR A 262     -31.369  -7.483   0.681  1.00  0.68           C  
ATOM   3982  CE1 TYR A 262     -33.401  -7.798   2.462  1.00  0.68           C  
ATOM   3983  CE2 TYR A 262     -31.591  -6.540   1.599  1.00  0.68           C  
ATOM   3984  CZ  TYR A 262     -32.603  -6.688   2.493  1.00  0.68           C  
ATOM   3985  OH  TYR A 262     -32.831  -5.730   3.401  1.00  0.68           O  
ATOM   3986  H   TYR A 262     -30.894 -11.253   1.350  1.00  0.68           H  
ATOM   3987  HA  TYR A 262     -33.555 -10.846   0.081  1.00  0.68           H  
ATOM   3988 1HB  TYR A 262     -30.806  -9.636  -0.479  1.00  0.68           H  
ATOM   3989 2HB  TYR A 262     -32.285  -9.182  -1.302  1.00  0.68           H  
ATOM   3990  HD1 TYR A 262     -33.824  -9.633   1.488  1.00  0.68           H  
ATOM   3991  HD2 TYR A 262     -30.556  -7.380  -0.036  1.00  0.68           H  
ATOM   3992  HE1 TYR A 262     -34.201  -7.908   3.163  1.00  0.68           H  
ATOM   3993  HE2 TYR A 262     -30.959  -5.671   1.622  1.00  0.68           H  
ATOM   3994  HH  TYR A 262     -32.494  -4.882   3.045  1.00  0.68           H  
ATOM   3995  N   ALA A 263     -33.216 -12.153  -1.990  1.00  0.71           N  
ATOM   3996  CA  ALA A 263     -33.042 -13.042  -3.113  1.00  0.71           C  
ATOM   3997  C   ALA A 263     -33.796 -12.474  -4.281  1.00  0.71           C  
ATOM   3998  O   ALA A 263     -34.616 -13.127  -4.930  1.00  0.71           O  
ATOM   3999  CB  ALA A 263     -33.506 -14.403  -2.746  1.00  0.71           C  
ATOM   4000  H   ALA A 263     -34.160 -11.822  -1.793  1.00  0.71           H  
ATOM   4001  HA  ALA A 263     -31.985 -13.083  -3.375  1.00  0.71           H  
ATOM   4002 1HB  ALA A 263     -33.353 -15.054  -3.594  1.00  0.71           H  
ATOM   4003 2HB  ALA A 263     -32.925 -14.771  -1.896  1.00  0.71           H  
ATOM   4004 3HB  ALA A 263     -34.554 -14.352  -2.481  1.00  0.71           H  
ATOM   4005  N   ILE A 264     -33.467 -11.224  -4.532  1.00  0.75           N  
ATOM   4006  CA  ILE A 264     -34.089 -10.370  -5.514  1.00  0.75           C  
ATOM   4007  C   ILE A 264     -33.133 -10.131  -6.685  1.00  0.75           C  
ATOM   4008  O   ILE A 264     -33.265  -9.164  -7.441  1.00  0.75           O  
ATOM   4009  CB  ILE A 264     -34.505  -9.066  -4.814  1.00  0.75           C  
ATOM   4010  CG1 ILE A 264     -33.304  -8.399  -4.252  1.00  0.75           C  
ATOM   4011  CG2 ILE A 264     -35.476  -9.353  -3.664  1.00  0.75           C  
ATOM   4012  CD1 ILE A 264     -33.602  -7.056  -3.718  1.00  0.75           C  
ATOM   4013  H   ILE A 264     -32.747 -10.818  -3.946  1.00  0.75           H  
ATOM   4014  HA  ILE A 264     -34.983 -10.864  -5.892  1.00  0.75           H  
ATOM   4015  HB  ILE A 264     -34.969  -8.396  -5.534  1.00  0.75           H  
ATOM   4016 1HG1 ILE A 264     -32.895  -9.013  -3.463  1.00  0.75           H  
ATOM   4017 2HG1 ILE A 264     -32.556  -8.312  -5.026  1.00  0.75           H  
ATOM   4018 1HG2 ILE A 264     -35.753  -8.426  -3.182  1.00  0.75           H  
ATOM   4019 2HG2 ILE A 264     -36.369  -9.840  -4.049  1.00  0.75           H  
ATOM   4020 3HG2 ILE A 264     -34.997  -9.999  -2.939  1.00  0.75           H  
ATOM   4021 1HD1 ILE A 264     -32.716  -6.629  -3.326  1.00  0.75           H  
ATOM   4022 2HD1 ILE A 264     -34.001  -6.421  -4.502  1.00  0.75           H  
ATOM   4023 3HD1 ILE A 264     -34.325  -7.158  -2.933  1.00  0.75           H  
ATOM   4024  N   GLY A 265     -32.173 -11.049  -6.828  1.00  0.78           N  
ATOM   4025  CA  GLY A 265     -31.210 -11.067  -7.923  1.00  0.78           C  
ATOM   4026  C   GLY A 265     -29.985 -10.187  -7.718  1.00  0.78           C  
ATOM   4027  O   GLY A 265     -29.756  -9.649  -6.629  1.00  0.78           O  
ATOM   4028  H   GLY A 265     -32.140 -11.798  -6.152  1.00  0.78           H  
ATOM   4029 1HA  GLY A 265     -30.884 -12.095  -8.078  1.00  0.78           H  
ATOM   4030 2HA  GLY A 265     -31.715 -10.764  -8.840  1.00  0.78           H  
ATOM   4031  N   HIS A 266     -29.193 -10.101  -8.788  1.00  0.80           N  
ATOM   4032  CA  HIS A 266     -27.941  -9.360  -8.851  1.00  0.80           C  
ATOM   4033  C   HIS A 266     -27.927  -8.595 -10.177  1.00  0.80           C  
ATOM   4034  O   HIS A 266     -28.442  -9.097 -11.180  1.00  0.80           O  
ATOM   4035  CB  HIS A 266     -26.712 -10.293  -8.883  1.00  0.80           C  
ATOM   4036  CG  HIS A 266     -26.498 -11.284  -7.755  1.00  0.80           C  
ATOM   4037  ND1 HIS A 266     -27.215 -12.468  -7.640  1.00  0.80           N  
ATOM   4038  CD2 HIS A 266     -25.593 -11.295  -6.745  1.00  0.80           C  
ATOM   4039  CE1 HIS A 266     -26.790 -13.130  -6.567  1.00  0.80           C  
ATOM   4040  NE2 HIS A 266     -25.807 -12.441  -6.017  1.00  0.80           N  
ATOM   4041  H   HIS A 266     -29.492 -10.576  -9.626  1.00  0.80           H  
ATOM   4042  HA  HIS A 266     -27.864  -8.648  -8.037  1.00  0.80           H  
ATOM   4043 1HB  HIS A 266     -26.680 -10.803  -9.828  1.00  0.80           H  
ATOM   4044 2HB  HIS A 266     -25.841  -9.649  -8.848  1.00  0.80           H  
ATOM   4045  HD2 HIS A 266     -24.836 -10.535  -6.545  1.00  0.80           H  
ATOM   4046  HE1 HIS A 266     -27.173 -14.086  -6.208  1.00  0.80           H  
ATOM   4047  HE2 HIS A 266     -25.286 -12.713  -5.194  1.00  0.80           H  
ATOM   4048  N   LYS A 267     -27.332  -7.408 -10.199  1.00  0.81           N  
ATOM   4049  CA  LYS A 267     -27.175  -6.664 -11.445  1.00  0.81           C  
ATOM   4050  C   LYS A 267     -25.803  -6.944 -12.059  1.00  0.81           C  
ATOM   4051  O   LYS A 267     -24.794  -6.700 -11.404  1.00  0.81           O  
ATOM   4052  CB  LYS A 267     -27.323  -5.157 -11.220  1.00  0.81           C  
ATOM   4053  CG  LYS A 267     -27.180  -4.342 -12.522  1.00  0.81           C  
ATOM   4054  CD  LYS A 267     -27.314  -2.834 -12.322  1.00  0.81           C  
ATOM   4055  CE  LYS A 267     -27.085  -2.096 -13.658  1.00  0.81           C  
ATOM   4056  NZ  LYS A 267     -27.187  -0.610 -13.519  1.00  0.81           N  
ATOM   4057  H   LYS A 267     -26.943  -7.042  -9.334  1.00  0.81           H  
ATOM   4058  HA  LYS A 267     -27.964  -6.982 -12.115  1.00  0.81           H  
ATOM   4059 1HB  LYS A 267     -28.301  -4.942 -10.788  1.00  0.81           H  
ATOM   4060 2HB  LYS A 267     -26.566  -4.816 -10.514  1.00  0.81           H  
ATOM   4061 1HG  LYS A 267     -26.202  -4.544 -12.966  1.00  0.81           H  
ATOM   4062 2HG  LYS A 267     -27.943  -4.664 -13.227  1.00  0.81           H  
ATOM   4063 1HD  LYS A 267     -28.308  -2.595 -11.944  1.00  0.81           H  
ATOM   4064 2HD  LYS A 267     -26.573  -2.493 -11.599  1.00  0.81           H  
ATOM   4065 1HE  LYS A 267     -26.089  -2.345 -14.030  1.00  0.81           H  
ATOM   4066 2HE  LYS A 267     -27.825  -2.431 -14.383  1.00  0.81           H  
ATOM   4067 1HZ  LYS A 267     -27.017  -0.169 -14.431  1.00  0.81           H  
ATOM   4068 2HZ  LYS A 267     -28.108  -0.360 -13.190  1.00  0.81           H  
ATOM   4069 3HZ  LYS A 267     -26.495  -0.284 -12.862  1.00  0.81           H  
ATOM   4070  N   PRO A 268     -25.684  -7.456 -13.287  1.00  0.82           N  
ATOM   4071  CA  PRO A 268     -24.402  -7.754 -13.885  1.00  0.82           C  
ATOM   4072  C   PRO A 268     -23.675  -6.445 -14.105  1.00  0.82           C  
ATOM   4073  O   PRO A 268     -24.268  -5.481 -14.601  1.00  0.82           O  
ATOM   4074  CB  PRO A 268     -24.795  -8.437 -15.189  1.00  0.82           C  
ATOM   4075  CG  PRO A 268     -26.170  -7.898 -15.492  1.00  0.82           C  
ATOM   4076  CD  PRO A 268     -26.837  -7.706 -14.148  1.00  0.82           C  
ATOM   4077  HA  PRO A 268     -23.824  -8.431 -13.253  1.00  0.82           H  
ATOM   4078 1HB  PRO A 268     -24.072  -8.231 -15.957  1.00  0.82           H  
ATOM   4079 2HB  PRO A 268     -24.782  -9.519 -15.044  1.00  0.82           H  
ATOM   4080 1HG  PRO A 268     -26.074  -6.951 -16.040  1.00  0.82           H  
ATOM   4081 2HG  PRO A 268     -26.707  -8.569 -16.145  1.00  0.82           H  
ATOM   4082 1HD  PRO A 268     -27.496  -6.837 -14.229  1.00  0.82           H  
ATOM   4083 2HD  PRO A 268     -27.372  -8.614 -13.830  1.00  0.82           H  
ATOM   4084  N   ALA A 269     -22.376  -6.401 -13.857  1.00  0.82           N  
ATOM   4085  CA  ALA A 269     -21.642  -5.161 -14.076  1.00  0.82           C  
ATOM   4086  C   ALA A 269     -21.253  -4.962 -15.546  1.00  0.82           C  
ATOM   4087  O   ALA A 269     -20.085  -5.080 -15.929  1.00  0.82           O  
ATOM   4088  CB  ALA A 269     -20.430  -5.129 -13.179  1.00  0.82           C  
ATOM   4089  H   ALA A 269     -21.880  -7.187 -13.432  1.00  0.82           H  
ATOM   4090  HA  ALA A 269     -22.293  -4.332 -13.799  1.00  0.82           H  
ATOM   4091 1HB  ALA A 269     -19.903  -4.195 -13.312  1.00  0.82           H  
ATOM   4092 2HB  ALA A 269     -20.745  -5.228 -12.136  1.00  0.82           H  
ATOM   4093 3HB  ALA A 269     -19.795  -5.945 -13.428  1.00  0.82           H  
ATOM   4094  N   THR A 270     -22.263  -4.649 -16.355  1.00  0.82           N  
ATOM   4095  CA  THR A 270     -22.140  -4.445 -17.802  1.00  0.82           C  
ATOM   4096  C   THR A 270     -22.385  -2.995 -18.179  1.00  0.82           C  
ATOM   4097  O   THR A 270     -22.437  -2.652 -19.356  1.00  0.82           O  
ATOM   4098  CB  THR A 270     -23.145  -5.308 -18.583  1.00  0.82           C  
ATOM   4099  OG1 THR A 270     -24.478  -4.955 -18.177  1.00  0.82           O  
ATOM   4100  CG2 THR A 270     -22.881  -6.746 -18.308  1.00  0.82           C  
ATOM   4101  H   THR A 270     -23.186  -4.613 -15.919  1.00  0.82           H  
ATOM   4102  HA  THR A 270     -21.129  -4.715 -18.108  1.00  0.82           H  
ATOM   4103  HB  THR A 270     -23.044  -5.125 -19.651  1.00  0.82           H  
ATOM   4104  HG1 THR A 270     -25.104  -5.662 -18.426  1.00  0.82           H  
ATOM   4105 1HG2 THR A 270     -23.593  -7.366 -18.846  1.00  0.82           H  
ATOM   4106 2HG2 THR A 270     -21.871  -6.978 -18.627  1.00  0.82           H  
ATOM   4107 3HG2 THR A 270     -22.976  -6.915 -17.256  1.00  0.82           H  
ATOM   4108  N   GLN A 271     -22.505  -2.118 -17.189  1.00  0.82           N  
ATOM   4109  CA  GLN A 271     -22.799  -0.717 -17.478  1.00  0.82           C  
ATOM   4110  C   GLN A 271     -21.705  -0.130 -18.383  1.00  0.82           C  
ATOM   4111  O   GLN A 271     -21.983   0.627 -19.311  1.00  0.82           O  
ATOM   4112  CB  GLN A 271     -22.894   0.077 -16.176  1.00  0.82           C  
ATOM   4113  CG  GLN A 271     -23.431   1.481 -16.333  1.00  0.82           C  
ATOM   4114  CD  GLN A 271     -24.914   1.480 -16.732  1.00  0.82           C  
ATOM   4115  OE1 GLN A 271     -25.752   0.860 -16.042  1.00  0.82           O  
ATOM   4116  NE2 GLN A 271     -25.244   2.166 -17.825  1.00  0.82           N  
ATOM   4117  H   GLN A 271     -22.431  -2.442 -16.237  1.00  0.82           H  
ATOM   4118  HA  GLN A 271     -23.752  -0.657 -18.004  1.00  0.82           H  
ATOM   4119 1HB  GLN A 271     -23.537  -0.454 -15.476  1.00  0.82           H  
ATOM   4120 2HB  GLN A 271     -21.906   0.150 -15.724  1.00  0.82           H  
ATOM   4121 1HG  GLN A 271     -23.324   2.014 -15.389  1.00  0.82           H  
ATOM   4122 2HG  GLN A 271     -22.865   1.985 -17.116  1.00  0.82           H  
ATOM   4123 1HE2 GLN A 271     -26.198   2.203 -18.129  1.00  0.82           H  
ATOM   4124 2HE2 GLN A 271     -24.538   2.652 -18.342  1.00  0.82           H  
ATOM   4125  N   LEU A 272     -20.466  -0.567 -18.160  1.00  0.81           N  
ATOM   4126  CA  LEU A 272     -19.292  -0.167 -18.934  1.00  0.81           C  
ATOM   4127  C   LEU A 272     -19.434  -0.377 -20.435  1.00  0.81           C  
ATOM   4128  O   LEU A 272     -18.812   0.332 -21.225  1.00  0.81           O  
ATOM   4129  CB  LEU A 272     -18.054  -0.944 -18.482  1.00  0.81           C  
ATOM   4130  CG  LEU A 272     -16.768  -0.624 -19.276  1.00  0.81           C  
ATOM   4131  CD1 LEU A 272     -16.412   0.817 -19.125  1.00  0.81           C  
ATOM   4132  CD2 LEU A 272     -15.641  -1.482 -18.799  1.00  0.81           C  
ATOM   4133  H   LEU A 272     -20.328  -1.207 -17.394  1.00  0.81           H  
ATOM   4134  HA  LEU A 272     -19.124   0.895 -18.758  1.00  0.81           H  
ATOM   4135 1HB  LEU A 272     -17.866  -0.724 -17.434  1.00  0.81           H  
ATOM   4136 2HB  LEU A 272     -18.256  -2.011 -18.585  1.00  0.81           H  
ATOM   4137  HG  LEU A 272     -16.946  -0.820 -20.331  1.00  0.81           H  
ATOM   4138 1HD1 LEU A 272     -15.521   1.013 -19.702  1.00  0.81           H  
ATOM   4139 2HD1 LEU A 272     -17.226   1.443 -19.488  1.00  0.81           H  
ATOM   4140 3HD1 LEU A 272     -16.223   1.042 -18.073  1.00  0.81           H  
ATOM   4141 1HD2 LEU A 272     -14.762  -1.242 -19.383  1.00  0.81           H  
ATOM   4142 2HD2 LEU A 272     -15.445  -1.282 -17.741  1.00  0.81           H  
ATOM   4143 3HD2 LEU A 272     -15.897  -2.534 -18.933  1.00  0.81           H  
ATOM   4144  N   VAL A 273     -20.163  -1.417 -20.828  1.00  0.79           N  
ATOM   4145  CA  VAL A 273     -20.277  -1.774 -22.224  1.00  0.79           C  
ATOM   4146  C   VAL A 273     -21.677  -1.492 -22.755  1.00  0.79           C  
ATOM   4147  O   VAL A 273     -22.048  -1.898 -23.867  1.00  0.79           O  
ATOM   4148  CB  VAL A 273     -19.904  -3.255 -22.402  1.00  0.79           C  
ATOM   4149  CG1 VAL A 273     -18.450  -3.482 -22.013  1.00  0.79           C  
ATOM   4150  CG2 VAL A 273     -20.799  -4.120 -21.543  1.00  0.79           C  
ATOM   4151  H   VAL A 273     -20.709  -1.945 -20.151  1.00  0.79           H  
ATOM   4152  HA  VAL A 273     -19.569  -1.173 -22.793  1.00  0.79           H  
ATOM   4153  HB  VAL A 273     -20.022  -3.520 -23.445  1.00  0.79           H  
ATOM   4154 1HG1 VAL A 273     -18.197  -4.526 -22.159  1.00  0.79           H  
ATOM   4155 2HG1 VAL A 273     -17.816  -2.867 -22.635  1.00  0.79           H  
ATOM   4156 3HG1 VAL A 273     -18.302  -3.218 -20.968  1.00  0.79           H  
ATOM   4157 1HG2 VAL A 273     -20.547  -5.159 -21.675  1.00  0.79           H  
ATOM   4158 2HG2 VAL A 273     -20.652  -3.846 -20.510  1.00  0.79           H  
ATOM   4159 3HG2 VAL A 273     -21.843  -3.962 -21.820  1.00  0.79           H  
ATOM   4160  N   ASN A 274     -22.481  -0.777 -21.975  1.00  0.76           N  
ATOM   4161  CA  ASN A 274     -23.815  -0.458 -22.431  1.00  0.76           C  
ATOM   4162  C   ASN A 274     -23.687   0.445 -23.654  1.00  0.76           C  
ATOM   4163  O   ASN A 274     -23.043   1.490 -23.601  1.00  0.76           O  
ATOM   4164  CB  ASN A 274     -24.606   0.199 -21.309  1.00  0.76           C  
ATOM   4165  CG  ASN A 274     -26.062   0.411 -21.627  1.00  0.76           C  
ATOM   4166  OD1 ASN A 274     -26.439   1.309 -22.391  1.00  0.76           O  
ATOM   4167  ND2 ASN A 274     -26.900  -0.405 -21.038  1.00  0.76           N  
ATOM   4168  H   ASN A 274     -22.171  -0.428 -21.066  1.00  0.76           H  
ATOM   4169  HA  ASN A 274     -24.319  -1.377 -22.738  1.00  0.76           H  
ATOM   4170 1HB  ASN A 274     -24.530  -0.421 -20.412  1.00  0.76           H  
ATOM   4171 2HB  ASN A 274     -24.154   1.161 -21.068  1.00  0.76           H  
ATOM   4172 1HD2 ASN A 274     -27.883  -0.319 -21.203  1.00  0.76           H  
ATOM   4173 2HD2 ASN A 274     -26.555  -1.117 -20.425  1.00  0.76           H  
ATOM   4174  N   GLY A 275     -24.269   0.032 -24.773  1.00  0.73           N  
ATOM   4175  CA  GLY A 275     -24.171   0.807 -26.008  1.00  0.73           C  
ATOM   4176  C   GLY A 275     -22.998   0.383 -26.906  1.00  0.73           C  
ATOM   4177  O   GLY A 275     -22.902   0.832 -28.049  1.00  0.73           O  
ATOM   4178  H   GLY A 275     -24.785  -0.839 -24.771  1.00  0.73           H  
ATOM   4179 1HA  GLY A 275     -25.103   0.702 -26.563  1.00  0.73           H  
ATOM   4180 2HA  GLY A 275     -24.072   1.863 -25.761  1.00  0.73           H  
ATOM   4181  N   GLN A 276     -22.106  -0.467 -26.390  1.00  0.71           N  
ATOM   4182  CA  GLN A 276     -20.964  -0.966 -27.157  1.00  0.71           C  
ATOM   4183  C   GLN A 276     -21.244  -2.421 -27.515  1.00  0.71           C  
ATOM   4184  O   GLN A 276     -21.030  -2.860 -28.647  1.00  0.71           O  
ATOM   4185  CB  GLN A 276     -19.672  -0.851 -26.356  1.00  0.71           C  
ATOM   4186  CG  GLN A 276     -19.260   0.546 -25.970  1.00  0.71           C  
ATOM   4187  CD  GLN A 276     -18.921   1.421 -27.183  1.00  0.71           C  
ATOM   4188  OE1 GLN A 276     -18.061   1.094 -28.025  1.00  0.71           O  
ATOM   4189  NE2 GLN A 276     -19.599   2.560 -27.276  1.00  0.71           N  
ATOM   4190  H   GLN A 276     -22.232  -0.802 -25.438  1.00  0.71           H  
ATOM   4191  HA  GLN A 276     -20.868  -0.395 -28.079  1.00  0.71           H  
ATOM   4192 1HB  GLN A 276     -19.736  -1.463 -25.455  1.00  0.71           H  
ATOM   4193 2HB  GLN A 276     -18.869  -1.225 -26.951  1.00  0.71           H  
ATOM   4194 1HG  GLN A 276     -20.085   1.013 -25.425  1.00  0.71           H  
ATOM   4195 2HG  GLN A 276     -18.386   0.492 -25.333  1.00  0.71           H  
ATOM   4196 1HE2 GLN A 276     -19.428   3.183 -28.038  1.00  0.71           H  
ATOM   4197 2HE2 GLN A 276     -20.281   2.795 -26.581  1.00  0.71           H  
ATOM   4198  N   LEU A 277     -21.755  -3.153 -26.531  1.00  0.70           N  
ATOM   4199  CA  LEU A 277     -22.165  -4.535 -26.706  1.00  0.70           C  
ATOM   4200  C   LEU A 277     -23.657  -4.641 -26.600  1.00  0.70           C  
ATOM   4201  O   LEU A 277     -24.296  -3.880 -25.871  1.00  0.70           O  
ATOM   4202  CB  LEU A 277     -21.524  -5.465 -25.686  1.00  0.70           C  
ATOM   4203  CG  LEU A 277     -20.059  -5.532 -25.764  1.00  0.70           C  
ATOM   4204  CD1 LEU A 277     -19.516  -6.394 -24.647  1.00  0.70           C  
ATOM   4205  CD2 LEU A 277     -19.737  -6.101 -27.139  1.00  0.70           C  
ATOM   4206  H   LEU A 277     -21.869  -2.728 -25.614  1.00  0.70           H  
ATOM   4207  HA  LEU A 277     -21.874  -4.865 -27.702  1.00  0.70           H  
ATOM   4208 1HB  LEU A 277     -21.796  -5.125 -24.685  1.00  0.70           H  
ATOM   4209 2HB  LEU A 277     -21.925  -6.470 -25.828  1.00  0.70           H  
ATOM   4210  HG  LEU A 277     -19.639  -4.542 -25.658  1.00  0.70           H  
ATOM   4211 1HD1 LEU A 277     -18.445  -6.447 -24.700  1.00  0.70           H  
ATOM   4212 2HD1 LEU A 277     -19.794  -5.976 -23.699  1.00  0.70           H  
ATOM   4213 3HD1 LEU A 277     -19.932  -7.380 -24.737  1.00  0.70           H  
ATOM   4214 1HD2 LEU A 277     -18.698  -6.176 -27.302  1.00  0.70           H  
ATOM   4215 2HD2 LEU A 277     -20.179  -7.089 -27.234  1.00  0.70           H  
ATOM   4216 3HD2 LEU A 277     -20.156  -5.445 -27.888  1.00  0.70           H  
ATOM   4217  N   GLU A 278     -24.217  -5.595 -27.312  1.00  0.71           N  
ATOM   4218  CA  GLU A 278     -25.633  -5.836 -27.188  1.00  0.71           C  
ATOM   4219  C   GLU A 278     -25.876  -6.613 -25.914  1.00  0.71           C  
ATOM   4220  O   GLU A 278     -25.184  -7.603 -25.650  1.00  0.71           O  
ATOM   4221  CB  GLU A 278     -26.145  -6.604 -28.403  1.00  0.71           C  
ATOM   4222  CG  GLU A 278     -26.069  -5.821 -29.707  1.00  0.71           C  
ATOM   4223  CD  GLU A 278     -26.565  -6.601 -30.888  1.00  0.71           C  
ATOM   4224  OE1 GLU A 278     -27.588  -6.251 -31.427  1.00  0.71           O  
ATOM   4225  OE2 GLU A 278     -25.898  -7.536 -31.274  1.00  0.71           O  
ATOM   4226  H   GLU A 278     -23.654  -6.170 -27.923  1.00  0.71           H  
ATOM   4227  HA  GLU A 278     -26.157  -4.881 -27.117  1.00  0.71           H  
ATOM   4228 1HB  GLU A 278     -25.574  -7.528 -28.521  1.00  0.71           H  
ATOM   4229 2HB  GLU A 278     -27.184  -6.879 -28.243  1.00  0.71           H  
ATOM   4230 1HG  GLU A 278     -26.661  -4.913 -29.608  1.00  0.71           H  
ATOM   4231 2HG  GLU A 278     -25.032  -5.530 -29.878  1.00  0.71           H  
ATOM   4232  N   THR A 279     -26.847  -6.163 -25.134  1.00  0.73           N  
ATOM   4233  CA  THR A 279     -27.190  -6.833 -23.899  1.00  0.73           C  
ATOM   4234  C   THR A 279     -28.666  -7.160 -23.937  1.00  0.73           C  
ATOM   4235  O   THR A 279     -29.407  -6.592 -24.744  1.00  0.73           O  
ATOM   4236  CB  THR A 279     -26.884  -5.961 -22.654  1.00  0.73           C  
ATOM   4237  OG1 THR A 279     -27.737  -4.812 -22.664  1.00  0.73           O  
ATOM   4238  CG2 THR A 279     -25.400  -5.509 -22.628  1.00  0.73           C  
ATOM   4239  H   THR A 279     -27.361  -5.338 -25.408  1.00  0.73           H  
ATOM   4240  HA  THR A 279     -26.634  -7.757 -23.837  1.00  0.73           H  
ATOM   4241  HB  THR A 279     -27.092  -6.536 -21.757  1.00  0.73           H  
ATOM   4242  HG1 THR A 279     -28.656  -5.109 -22.522  1.00  0.73           H  
ATOM   4243 1HG2 THR A 279     -25.221  -4.903 -21.738  1.00  0.73           H  
ATOM   4244 2HG2 THR A 279     -24.756  -6.371 -22.603  1.00  0.73           H  
ATOM   4245 3HG2 THR A 279     -25.175  -4.919 -23.515  1.00  0.73           H  
ATOM   4246  N   ASP A 280     -29.099  -8.069 -23.078  1.00  0.75           N  
ATOM   4247  CA  ASP A 280     -30.510  -8.406 -23.023  1.00  0.75           C  
ATOM   4248  C   ASP A 280     -31.240  -7.474 -22.060  1.00  0.75           C  
ATOM   4249  O   ASP A 280     -30.631  -6.579 -21.464  1.00  0.75           O  
ATOM   4250  CB  ASP A 280     -30.720  -9.877 -22.631  1.00  0.75           C  
ATOM   4251  CG  ASP A 280     -30.356 -10.198 -21.202  1.00  0.75           C  
ATOM   4252  OD1 ASP A 280     -30.160  -9.267 -20.439  1.00  0.75           O  
ATOM   4253  OD2 ASP A 280     -30.344 -11.361 -20.843  1.00  0.75           O  
ATOM   4254  H   ASP A 280     -28.420  -8.516 -22.466  1.00  0.75           H  
ATOM   4255  HA  ASP A 280     -30.938  -8.263 -24.015  1.00  0.75           H  
ATOM   4256 1HB  ASP A 280     -31.755 -10.160 -22.805  1.00  0.75           H  
ATOM   4257 2HB  ASP A 280     -30.104 -10.501 -23.282  1.00  0.75           H  
ATOM   4258  N   SER A 281     -32.529  -7.733 -21.842  1.00  0.76           N  
ATOM   4259  CA  SER A 281     -33.371  -6.911 -20.973  1.00  0.76           C  
ATOM   4260  C   SER A 281     -32.998  -6.974 -19.487  1.00  0.76           C  
ATOM   4261  O   SER A 281     -33.488  -6.167 -18.695  1.00  0.76           O  
ATOM   4262  CB  SER A 281     -34.823  -7.311 -21.143  1.00  0.76           C  
ATOM   4263  OG  SER A 281     -35.050  -8.607 -20.664  1.00  0.76           O  
ATOM   4264  H   SER A 281     -32.958  -8.500 -22.333  1.00  0.76           H  
ATOM   4265  HA  SER A 281     -33.265  -5.876 -21.297  1.00  0.76           H  
ATOM   4266 1HB  SER A 281     -35.455  -6.607 -20.603  1.00  0.76           H  
ATOM   4267 2HB  SER A 281     -35.096  -7.256 -22.195  1.00  0.76           H  
ATOM   4268  HG  SER A 281     -34.733  -8.612 -19.743  1.00  0.76           H  
ATOM   4269  N   ASP A 282     -32.176  -7.956 -19.105  1.00  0.75           N  
ATOM   4270  CA  ASP A 282     -31.750  -8.142 -17.733  1.00  0.75           C  
ATOM   4271  C   ASP A 282     -30.330  -7.594 -17.526  1.00  0.75           C  
ATOM   4272  O   ASP A 282     -29.767  -7.706 -16.434  1.00  0.75           O  
ATOM   4273  CB  ASP A 282     -31.825  -9.632 -17.367  1.00  0.75           C  
ATOM   4274  CG  ASP A 282     -33.268 -10.181 -17.351  1.00  0.75           C  
ATOM   4275  OD1 ASP A 282     -34.122  -9.507 -16.834  1.00  0.75           O  
ATOM   4276  OD2 ASP A 282     -33.509 -11.267 -17.877  1.00  0.75           O  
ATOM   4277  H   ASP A 282     -31.747  -8.563 -19.803  1.00  0.75           H  
ATOM   4278  HA  ASP A 282     -32.426  -7.591 -17.079  1.00  0.75           H  
ATOM   4279 1HB  ASP A 282     -31.254 -10.204 -18.100  1.00  0.75           H  
ATOM   4280 2HB  ASP A 282     -31.383  -9.789 -16.396  1.00  0.75           H  
ATOM   4281  N   GLY A 283     -29.771  -6.959 -18.566  1.00  0.72           N  
ATOM   4282  CA  GLY A 283     -28.433  -6.379 -18.515  1.00  0.72           C  
ATOM   4283  C   GLY A 283     -27.283  -7.346 -18.826  1.00  0.72           C  
ATOM   4284  O   GLY A 283     -26.120  -6.997 -18.636  1.00  0.72           O  
ATOM   4285  H   GLY A 283     -30.272  -6.894 -19.455  1.00  0.72           H  
ATOM   4286 1HA  GLY A 283     -28.394  -5.548 -19.221  1.00  0.72           H  
ATOM   4287 2HA  GLY A 283     -28.275  -5.949 -17.528  1.00  0.72           H  
ATOM   4288  N   TYR A 284     -27.562  -8.545 -19.319  1.00  0.68           N  
ATOM   4289  CA  TYR A 284     -26.459  -9.480 -19.570  1.00  0.68           C  
ATOM   4290  C   TYR A 284     -25.999  -9.371 -21.001  1.00  0.68           C  
ATOM   4291  O   TYR A 284     -26.782  -9.063 -21.893  1.00  0.68           O  
ATOM   4292  CB  TYR A 284     -26.884 -10.891 -19.231  1.00  0.68           C  
ATOM   4293  CG  TYR A 284     -27.088 -11.053 -17.756  1.00  0.68           C  
ATOM   4294  CD1 TYR A 284     -28.288 -10.656 -17.221  1.00  0.68           C  
ATOM   4295  CD2 TYR A 284     -26.114 -11.610 -16.938  1.00  0.68           C  
ATOM   4296  CE1 TYR A 284     -28.529 -10.780 -15.873  1.00  0.68           C  
ATOM   4297  CE2 TYR A 284     -26.367 -11.745 -15.580  1.00  0.68           C  
ATOM   4298  CZ  TYR A 284     -27.569 -11.322 -15.056  1.00  0.68           C  
ATOM   4299  OH  TYR A 284     -27.833 -11.446 -13.723  1.00  0.68           O  
ATOM   4300  H   TYR A 284     -28.533  -8.823 -19.518  1.00  0.68           H  
ATOM   4301  HA  TYR A 284     -25.614  -9.219 -18.929  1.00  0.68           H  
ATOM   4302 1HB  TYR A 284     -27.821 -11.133 -19.741  1.00  0.68           H  
ATOM   4303 2HB  TYR A 284     -26.122 -11.604 -19.561  1.00  0.68           H  
ATOM   4304  HD1 TYR A 284     -29.038 -10.230 -17.879  1.00  0.68           H  
ATOM   4305  HD2 TYR A 284     -25.163 -11.940 -17.355  1.00  0.68           H  
ATOM   4306  HE1 TYR A 284     -29.473 -10.455 -15.454  1.00  0.68           H  
ATOM   4307  HE2 TYR A 284     -25.616 -12.183 -14.925  1.00  0.68           H  
ATOM   4308  HH  TYR A 284     -28.596 -10.892 -13.496  1.00  0.68           H  
ATOM   4309  N   ILE A 285     -24.721  -9.596 -21.235  1.00  0.65           N  
ATOM   4310  CA  ILE A 285     -24.200  -9.461 -22.582  1.00  0.65           C  
ATOM   4311  C   ILE A 285     -24.673 -10.618 -23.432  1.00  0.65           C  
ATOM   4312  O   ILE A 285     -24.588 -11.774 -23.019  1.00  0.65           O  
ATOM   4313  CB  ILE A 285     -22.673  -9.416 -22.579  1.00  0.65           C  
ATOM   4314  CG1 ILE A 285     -22.166  -8.205 -21.801  1.00  0.65           C  
ATOM   4315  CG2 ILE A 285     -22.176  -9.328 -24.002  1.00  0.65           C  
ATOM   4316  CD1 ILE A 285     -20.673  -8.253 -21.528  1.00  0.65           C  
ATOM   4317  H   ILE A 285     -24.098  -9.899 -20.487  1.00  0.65           H  
ATOM   4318  HA  ILE A 285     -24.573  -8.547 -23.023  1.00  0.65           H  
ATOM   4319  HB  ILE A 285     -22.277 -10.312 -22.100  1.00  0.65           H  
ATOM   4320 1HG1 ILE A 285     -22.391  -7.297 -22.362  1.00  0.65           H  
ATOM   4321 2HG1 ILE A 285     -22.688  -8.166 -20.856  1.00  0.65           H  
ATOM   4322 1HG2 ILE A 285     -21.105  -9.290 -23.983  1.00  0.65           H  
ATOM   4323 2HG2 ILE A 285     -22.499 -10.198 -24.568  1.00  0.65           H  
ATOM   4324 3HG2 ILE A 285     -22.569  -8.424 -24.472  1.00  0.65           H  
ATOM   4325 1HD1 ILE A 285     -20.376  -7.380 -20.962  1.00  0.65           H  
ATOM   4326 2HD1 ILE A 285     -20.447  -9.144 -20.956  1.00  0.65           H  
ATOM   4327 3HD1 ILE A 285     -20.123  -8.284 -22.460  1.00  0.65           H  
ATOM   4328  N   ILE A 286     -25.202 -10.313 -24.602  1.00  0.63           N  
ATOM   4329  CA  ILE A 286     -25.674 -11.356 -25.490  1.00  0.63           C  
ATOM   4330  C   ILE A 286     -24.497 -11.975 -26.210  1.00  0.63           C  
ATOM   4331  O   ILE A 286     -23.676 -11.270 -26.801  1.00  0.63           O  
ATOM   4332  CB  ILE A 286     -26.683 -10.796 -26.494  1.00  0.63           C  
ATOM   4333  CG1 ILE A 286     -27.897 -10.287 -25.747  1.00  0.63           C  
ATOM   4334  CG2 ILE A 286     -27.064 -11.851 -27.523  1.00  0.63           C  
ATOM   4335  CD1 ILE A 286     -28.825  -9.459 -26.594  1.00  0.63           C  
ATOM   4336  H   ILE A 286     -25.257  -9.337 -24.894  1.00  0.63           H  
ATOM   4337  HA  ILE A 286     -26.162 -12.128 -24.899  1.00  0.63           H  
ATOM   4338  HB  ILE A 286     -26.237  -9.938 -27.005  1.00  0.63           H  
ATOM   4339 1HG1 ILE A 286     -28.450 -11.138 -25.359  1.00  0.63           H  
ATOM   4340 2HG1 ILE A 286     -27.558  -9.693 -24.909  1.00  0.63           H  
ATOM   4341 1HG2 ILE A 286     -27.773 -11.428 -28.231  1.00  0.63           H  
ATOM   4342 2HG2 ILE A 286     -26.174 -12.181 -28.059  1.00  0.63           H  
ATOM   4343 3HG2 ILE A 286     -27.518 -12.705 -27.020  1.00  0.63           H  
ATOM   4344 1HD1 ILE A 286     -29.669  -9.130 -25.996  1.00  0.63           H  
ATOM   4345 2HD1 ILE A 286     -28.290  -8.589 -26.969  1.00  0.63           H  
ATOM   4346 3HD1 ILE A 286     -29.185 -10.052 -27.429  1.00  0.63           H  
ATOM   4347  N   THR A 287     -24.407 -13.296 -26.146  1.00  0.63           N  
ATOM   4348  CA  THR A 287     -23.314 -14.009 -26.781  1.00  0.63           C  
ATOM   4349  C   THR A 287     -23.810 -14.988 -27.814  1.00  0.63           C  
ATOM   4350  O   THR A 287     -24.977 -15.387 -27.812  1.00  0.63           O  
ATOM   4351  CB  THR A 287     -22.459 -14.744 -25.745  1.00  0.63           C  
ATOM   4352  OG1 THR A 287     -23.297 -15.707 -25.055  1.00  0.63           O  
ATOM   4353  CG2 THR A 287     -21.824 -13.755 -24.772  1.00  0.63           C  
ATOM   4354  H   THR A 287     -25.110 -13.813 -25.638  1.00  0.63           H  
ATOM   4355  HA  THR A 287     -22.687 -13.300 -27.295  1.00  0.63           H  
ATOM   4356  HB  THR A 287     -21.660 -15.286 -26.261  1.00  0.63           H  
ATOM   4357  HG1 THR A 287     -23.615 -16.357 -25.702  1.00  0.63           H  
ATOM   4358 1HG2 THR A 287     -21.209 -14.295 -24.066  1.00  0.63           H  
ATOM   4359 2HG2 THR A 287     -21.202 -13.066 -25.331  1.00  0.63           H  
ATOM   4360 3HG2 THR A 287     -22.593 -13.200 -24.238  1.00  0.63           H  
ATOM   4361  N   LYS A 288     -22.904 -15.395 -28.681  1.00  0.64           N  
ATOM   4362  CA  LYS A 288     -23.234 -16.346 -29.716  1.00  0.64           C  
ATOM   4363  C   LYS A 288     -23.313 -17.769 -29.126  1.00  0.64           C  
ATOM   4364  O   LYS A 288     -22.639 -18.058 -28.133  1.00  0.64           O  
ATOM   4365  CB  LYS A 288     -22.200 -16.239 -30.831  1.00  0.64           C  
ATOM   4366  CG  LYS A 288     -22.202 -14.899 -31.544  1.00  0.64           C  
ATOM   4367  CD  LYS A 288     -21.264 -14.912 -32.730  1.00  0.64           C  
ATOM   4368  CE  LYS A 288     -19.820 -14.957 -32.272  1.00  0.64           C  
ATOM   4369  NZ  LYS A 288     -18.863 -14.959 -33.411  1.00  0.64           N  
ATOM   4370  H   LYS A 288     -21.955 -15.015 -28.619  1.00  0.64           H  
ATOM   4371  HA  LYS A 288     -24.182 -16.042 -30.126  1.00  0.64           H  
ATOM   4372 1HB  LYS A 288     -21.214 -16.342 -30.412  1.00  0.64           H  
ATOM   4373 2HB  LYS A 288     -22.342 -17.037 -31.560  1.00  0.64           H  
ATOM   4374 1HG  LYS A 288     -23.209 -14.660 -31.880  1.00  0.64           H  
ATOM   4375 2HG  LYS A 288     -21.871 -14.121 -30.846  1.00  0.64           H  
ATOM   4376 1HD  LYS A 288     -21.472 -15.776 -33.361  1.00  0.64           H  
ATOM   4377 2HD  LYS A 288     -21.412 -14.006 -33.315  1.00  0.64           H  
ATOM   4378 1HE  LYS A 288     -19.619 -14.089 -31.644  1.00  0.64           H  
ATOM   4379 2HE  LYS A 288     -19.666 -15.857 -31.684  1.00  0.64           H  
ATOM   4380 1HZ  LYS A 288     -17.900 -14.990 -33.036  1.00  0.64           H  
ATOM   4381 2HZ  LYS A 288     -19.020 -15.762 -33.992  1.00  0.64           H  
ATOM   4382 3HZ  LYS A 288     -18.983 -14.120 -33.949  1.00  0.64           H  
ATOM   4383  N   PRO A 289     -24.191 -18.646 -29.642  1.00  0.65           N  
ATOM   4384  CA  PRO A 289     -24.316 -20.029 -29.224  1.00  0.65           C  
ATOM   4385  C   PRO A 289     -23.008 -20.789 -29.339  1.00  0.65           C  
ATOM   4386  O   PRO A 289     -22.277 -20.648 -30.315  1.00  0.65           O  
ATOM   4387  CB  PRO A 289     -25.343 -20.577 -30.224  1.00  0.65           C  
ATOM   4388  CG  PRO A 289     -26.173 -19.382 -30.612  1.00  0.65           C  
ATOM   4389  CD  PRO A 289     -25.198 -18.227 -30.650  1.00  0.65           C  
ATOM   4390  HA  PRO A 289     -24.701 -20.065 -28.198  1.00  0.65           H  
ATOM   4391 1HB  PRO A 289     -24.827 -21.035 -31.080  1.00  0.65           H  
ATOM   4392 2HB  PRO A 289     -25.938 -21.370 -29.748  1.00  0.65           H  
ATOM   4393 1HG  PRO A 289     -26.664 -19.558 -31.582  1.00  0.65           H  
ATOM   4394 2HG  PRO A 289     -26.975 -19.225 -29.875  1.00  0.65           H  
ATOM   4395 1HD  PRO A 289     -24.746 -18.102 -31.644  1.00  0.65           H  
ATOM   4396 2HD  PRO A 289     -25.772 -17.351 -30.321  1.00  0.65           H  
ATOM   4397  N   GLY A 290     -22.729 -21.606 -28.328  1.00  0.66           N  
ATOM   4398  CA  GLY A 290     -21.542 -22.459 -28.299  1.00  0.66           C  
ATOM   4399  C   GLY A 290     -20.265 -21.746 -27.856  1.00  0.66           C  
ATOM   4400  O   GLY A 290     -19.215 -22.379 -27.743  1.00  0.66           O  
ATOM   4401  H   GLY A 290     -23.368 -21.651 -27.548  1.00  0.66           H  
ATOM   4402 1HA  GLY A 290     -21.731 -23.299 -27.632  1.00  0.66           H  
ATOM   4403 2HA  GLY A 290     -21.388 -22.882 -29.290  1.00  0.66           H  
ATOM   4404  N   THR A 291     -20.351 -20.448 -27.586  1.00  0.66           N  
ATOM   4405  CA  THR A 291     -19.186 -19.661 -27.213  1.00  0.66           C  
ATOM   4406  C   THR A 291     -19.469 -18.602 -26.144  1.00  0.66           C  
ATOM   4407  O   THR A 291     -20.510 -18.610 -25.478  1.00  0.66           O  
ATOM   4408  CB  THR A 291     -18.576 -19.015 -28.498  1.00  0.66           C  
ATOM   4409  OG1 THR A 291     -17.311 -18.383 -28.199  1.00  0.66           O  
ATOM   4410  CG2 THR A 291     -19.530 -18.028 -29.104  1.00  0.66           C  
ATOM   4411  H   THR A 291     -21.242 -19.957 -27.696  1.00  0.66           H  
ATOM   4412  HA  THR A 291     -18.437 -20.340 -26.805  1.00  0.66           H  
ATOM   4413  HB  THR A 291     -18.393 -19.797 -29.235  1.00  0.66           H  
ATOM   4414  HG1 THR A 291     -16.557 -18.958 -28.512  1.00  0.66           H  
ATOM   4415 1HG2 THR A 291     -19.090 -17.613 -30.004  1.00  0.66           H  
ATOM   4416 2HG2 THR A 291     -20.450 -18.548 -29.355  1.00  0.66           H  
ATOM   4417 3HG2 THR A 291     -19.755 -17.224 -28.409  1.00  0.66           H  
ATOM   4418  N   SER A 292     -18.474 -17.744 -25.962  1.00  0.65           N  
ATOM   4419  CA  SER A 292     -18.474 -16.607 -25.070  1.00  0.65           C  
ATOM   4420  C   SER A 292     -18.305 -15.345 -25.906  1.00  0.65           C  
ATOM   4421  O   SER A 292     -18.438 -14.220 -25.417  1.00  0.65           O  
ATOM   4422  CB  SER A 292     -17.426 -16.786 -23.995  1.00  0.65           C  
ATOM   4423  OG  SER A 292     -17.786 -17.839 -23.129  1.00  0.65           O  
ATOM   4424  H   SER A 292     -17.679 -17.872 -26.561  1.00  0.65           H  
ATOM   4425  HA  SER A 292     -19.436 -16.542 -24.582  1.00  0.65           H  
ATOM   4426 1HB  SER A 292     -16.471 -17.013 -24.465  1.00  0.65           H  
ATOM   4427 2HB  SER A 292     -17.299 -15.887 -23.455  1.00  0.65           H  
ATOM   4428  HG  SER A 292     -18.590 -17.517 -22.637  1.00  0.65           H  
ATOM   4429  N   GLU A 293     -17.980 -15.533 -27.188  1.00  0.64           N  
ATOM   4430  CA  GLU A 293     -17.795 -14.374 -28.056  1.00  0.64           C  
ATOM   4431  C   GLU A 293     -19.142 -13.672 -28.195  1.00  0.64           C  
ATOM   4432  O   GLU A 293     -20.175 -14.334 -28.371  1.00  0.64           O  
ATOM   4433  CB  GLU A 293     -17.252 -14.752 -29.435  1.00  0.64           C  
ATOM   4434  CG  GLU A 293     -16.647 -13.514 -30.227  1.00  0.64           C  
ATOM   4435  CD  GLU A 293     -16.027 -13.844 -31.584  1.00  0.64           C  
ATOM   4436  OE1 GLU A 293     -16.291 -14.919 -32.096  1.00  0.64           O  
ATOM   4437  OE2 GLU A 293     -15.256 -13.043 -32.101  1.00  0.64           O  
ATOM   4438  H   GLU A 293     -17.848 -16.480 -27.553  1.00  0.64           H  
ATOM   4439  HA  GLU A 293     -17.098 -13.680 -27.603  1.00  0.64           H  
ATOM   4440 1HB  GLU A 293     -16.501 -15.524 -29.339  1.00  0.64           H  
ATOM   4441 2HB  GLU A 293     -18.054 -15.166 -30.020  1.00  0.64           H  
ATOM   4442 1HG  GLU A 293     -17.438 -12.784 -30.386  1.00  0.64           H  
ATOM   4443 2HG  GLU A 293     -15.894 -13.036 -29.598  1.00  0.64           H  
ATOM   4444  N   THR A 294     -19.113 -12.354 -28.110  1.00  0.63           N  
ATOM   4445  CA  THR A 294     -20.280 -11.485 -28.218  1.00  0.63           C  
ATOM   4446  C   THR A 294     -20.533 -11.185 -29.681  1.00  0.63           C  
ATOM   4447  O   THR A 294     -19.821 -11.671 -30.555  1.00  0.63           O  
ATOM   4448  CB  THR A 294     -20.077 -10.150 -27.504  1.00  0.63           C  
ATOM   4449  OG1 THR A 294     -19.128  -9.392 -28.247  1.00  0.63           O  
ATOM   4450  CG2 THR A 294     -19.541 -10.388 -26.102  1.00  0.63           C  
ATOM   4451  H   THR A 294     -18.206 -11.916 -27.957  1.00  0.63           H  
ATOM   4452  HA  THR A 294     -21.140 -11.980 -27.805  1.00  0.63           H  
ATOM   4453  HB  THR A 294     -21.020  -9.605 -27.445  1.00  0.63           H  
ATOM   4454  HG1 THR A 294     -18.282  -9.896 -28.284  1.00  0.63           H  
ATOM   4455 1HG2 THR A 294     -19.376  -9.442 -25.612  1.00  0.63           H  
ATOM   4456 2HG2 THR A 294     -20.254 -10.970 -25.538  1.00  0.63           H  
ATOM   4457 3HG2 THR A 294     -18.607 -10.929 -26.155  1.00  0.63           H  
ATOM   4458  N   SER A 295     -21.551 -10.380 -29.963  1.00  0.63           N  
ATOM   4459  CA  SER A 295     -21.841 -10.000 -31.344  1.00  0.63           C  
ATOM   4460  C   SER A 295     -20.730  -9.127 -31.978  1.00  0.63           C  
ATOM   4461  O   SER A 295     -20.751  -8.890 -33.189  1.00  0.63           O  
ATOM   4462  CB  SER A 295     -23.195  -9.316 -31.444  1.00  0.63           C  
ATOM   4463  OG  SER A 295     -23.222  -8.082 -30.779  1.00  0.63           O  
ATOM   4464  H   SER A 295     -22.127 -10.019 -29.214  1.00  0.63           H  
ATOM   4465  HA  SER A 295     -21.905 -10.918 -31.929  1.00  0.63           H  
ATOM   4466 1HB  SER A 295     -23.446  -9.163 -32.492  1.00  0.63           H  
ATOM   4467 2HB  SER A 295     -23.960  -9.967 -31.023  1.00  0.63           H  
ATOM   4468  HG  SER A 295     -24.160  -7.780 -30.852  1.00  0.63           H  
ATOM   4469  N   VAL A 296     -19.785  -8.622 -31.167  1.00  0.63           N  
ATOM   4470  CA  VAL A 296     -18.678  -7.827 -31.683  1.00  0.63           C  
ATOM   4471  C   VAL A 296     -17.433  -8.710 -31.747  1.00  0.63           C  
ATOM   4472  O   VAL A 296     -16.965  -9.203 -30.719  1.00  0.63           O  
ATOM   4473  CB  VAL A 296     -18.418  -6.606 -30.774  1.00  0.63           C  
ATOM   4474  CG1 VAL A 296     -17.231  -5.799 -31.285  1.00  0.63           C  
ATOM   4475  CG2 VAL A 296     -19.662  -5.737 -30.726  1.00  0.63           C  
ATOM   4476  H   VAL A 296     -19.789  -8.844 -30.172  1.00  0.63           H  
ATOM   4477  HA  VAL A 296     -18.922  -7.480 -32.686  1.00  0.63           H  
ATOM   4478  HB  VAL A 296     -18.177  -6.955 -29.771  1.00  0.63           H  
ATOM   4479 1HG1 VAL A 296     -17.058  -4.958 -30.630  1.00  0.63           H  
ATOM   4480 2HG1 VAL A 296     -16.339  -6.429 -31.309  1.00  0.63           H  
ATOM   4481 3HG1 VAL A 296     -17.440  -5.437 -32.290  1.00  0.63           H  
ATOM   4482 1HG2 VAL A 296     -19.482  -4.876 -30.077  1.00  0.63           H  
ATOM   4483 2HG2 VAL A 296     -19.899  -5.388 -31.729  1.00  0.63           H  
ATOM   4484 3HG2 VAL A 296     -20.501  -6.319 -30.337  1.00  0.63           H  
ATOM   4485  N   ARG A 297     -16.921  -8.925 -32.958  1.00  0.62           N  
ATOM   4486  CA  ARG A 297     -15.804  -9.842 -33.152  1.00  0.62           C  
ATOM   4487  C   ARG A 297     -14.612  -9.446 -32.311  1.00  0.62           C  
ATOM   4488  O   ARG A 297     -14.197  -8.289 -32.319  1.00  0.62           O  
ATOM   4489  CB  ARG A 297     -15.395  -9.904 -34.624  1.00  0.62           C  
ATOM   4490  CG  ARG A 297     -14.288 -10.922 -34.946  1.00  0.62           C  
ATOM   4491  CD  ARG A 297     -13.988 -11.029 -36.438  1.00  0.62           C  
ATOM   4492  NE  ARG A 297     -12.906 -12.009 -36.734  1.00  0.62           N  
ATOM   4493  CZ  ARG A 297     -13.090 -13.331 -36.895  1.00  0.62           C  
ATOM   4494  NH1 ARG A 297     -14.287 -13.865 -36.795  1.00  0.62           N  
ATOM   4495  NH2 ARG A 297     -12.043 -14.086 -37.152  1.00  0.62           N  
ATOM   4496  H   ARG A 297     -17.345  -8.475 -33.757  1.00  0.62           H  
ATOM   4497  HA  ARG A 297     -16.125 -10.840 -32.845  1.00  0.62           H  
ATOM   4498 1HB  ARG A 297     -16.263 -10.157 -35.230  1.00  0.62           H  
ATOM   4499 2HB  ARG A 297     -15.044  -8.925 -34.946  1.00  0.62           H  
ATOM   4500 1HG  ARG A 297     -13.391 -10.588 -34.447  1.00  0.62           H  
ATOM   4501 2HG  ARG A 297     -14.568 -11.908 -34.565  1.00  0.62           H  
ATOM   4502 1HD  ARG A 297     -14.887 -11.348 -36.964  1.00  0.62           H  
ATOM   4503 2HD  ARG A 297     -13.676 -10.056 -36.813  1.00  0.62           H  
ATOM   4504  HE  ARG A 297     -11.931 -11.682 -36.851  1.00  0.62           H  
ATOM   4505 1HH1 ARG A 297     -15.084 -13.280 -36.594  1.00  0.62           H  
ATOM   4506 2HH1 ARG A 297     -14.406 -14.860 -36.914  1.00  0.62           H  
ATOM   4507 1HH2 ARG A 297     -11.115 -13.638 -37.223  1.00  0.62           H  
ATOM   4508 2HH2 ARG A 297     -12.148 -15.081 -37.281  1.00  0.62           H  
ATOM   4509  N   GLY A 298     -14.048 -10.421 -31.606  1.00  0.62           N  
ATOM   4510  CA  GLY A 298     -12.883 -10.176 -30.762  1.00  0.62           C  
ATOM   4511  C   GLY A 298     -13.233  -9.811 -29.318  1.00  0.62           C  
ATOM   4512  O   GLY A 298     -12.326  -9.695 -28.478  1.00  0.62           O  
ATOM   4513  H   GLY A 298     -14.454 -11.364 -31.658  1.00  0.62           H  
ATOM   4514 1HA  GLY A 298     -12.262 -11.070 -30.763  1.00  0.62           H  
ATOM   4515 2HA  GLY A 298     -12.286  -9.378 -31.201  1.00  0.62           H  
ATOM   4516  N   VAL A 299     -14.527  -9.650 -29.028  1.00  0.61           N  
ATOM   4517  CA  VAL A 299     -14.974  -9.326 -27.678  1.00  0.61           C  
ATOM   4518  C   VAL A 299     -15.711 -10.517 -27.091  1.00  0.61           C  
ATOM   4519  O   VAL A 299     -16.628 -11.055 -27.719  1.00  0.61           O  
ATOM   4520  CB  VAL A 299     -15.915  -8.128 -27.687  1.00  0.61           C  
ATOM   4521  CG1 VAL A 299     -16.376  -7.812 -26.268  1.00  0.61           C  
ATOM   4522  CG2 VAL A 299     -15.253  -6.989 -28.385  1.00  0.61           C  
ATOM   4523  H   VAL A 299     -15.235  -9.724 -29.765  1.00  0.61           H  
ATOM   4524  HA  VAL A 299     -14.109  -9.104 -27.057  1.00  0.61           H  
ATOM   4525  HB  VAL A 299     -16.801  -8.382 -28.252  1.00  0.61           H  
ATOM   4526 1HG1 VAL A 299     -17.026  -6.995 -26.298  1.00  0.61           H  
ATOM   4527 2HG1 VAL A 299     -16.889  -8.680 -25.851  1.00  0.61           H  
ATOM   4528 3HG1 VAL A 299     -15.578  -7.564 -25.643  1.00  0.61           H  
ATOM   4529 1HG2 VAL A 299     -15.920  -6.161 -28.439  1.00  0.61           H  
ATOM   4530 2HG2 VAL A 299     -14.366  -6.701 -27.868  1.00  0.61           H  
ATOM   4531 3HG2 VAL A 299     -15.001  -7.305 -29.393  1.00  0.61           H  
ATOM   4532  N   PHE A 300     -15.291 -10.931 -25.905  1.00  0.61           N  
ATOM   4533  CA  PHE A 300     -15.831 -12.091 -25.227  1.00  0.61           C  
ATOM   4534  C   PHE A 300     -16.407 -11.699 -23.869  1.00  0.61           C  
ATOM   4535  O   PHE A 300     -15.922 -10.768 -23.228  1.00  0.61           O  
ATOM   4536  CB  PHE A 300     -14.687 -13.089 -25.064  1.00  0.61           C  
ATOM   4537  CG  PHE A 300     -14.100 -13.497 -26.391  1.00  0.61           C  
ATOM   4538  CD1 PHE A 300     -13.132 -12.699 -26.988  1.00  0.61           C  
ATOM   4539  CD2 PHE A 300     -14.478 -14.638 -27.043  1.00  0.61           C  
ATOM   4540  CE1 PHE A 300     -12.576 -13.035 -28.202  1.00  0.61           C  
ATOM   4541  CE2 PHE A 300     -13.915 -14.957 -28.267  1.00  0.61           C  
ATOM   4542  CZ  PHE A 300     -12.973 -14.156 -28.836  1.00  0.61           C  
ATOM   4543  H   PHE A 300     -14.527 -10.428 -25.466  1.00  0.61           H  
ATOM   4544  HA  PHE A 300     -16.627 -12.516 -25.823  1.00  0.61           H  
ATOM   4545 1HB  PHE A 300     -13.905 -12.639 -24.474  1.00  0.61           H  
ATOM   4546 2HB  PHE A 300     -15.040 -13.980 -24.545  1.00  0.61           H  
ATOM   4547  HD1 PHE A 300     -12.809 -11.783 -26.480  1.00  0.61           H  
ATOM   4548  HD2 PHE A 300     -15.231 -15.287 -26.599  1.00  0.61           H  
ATOM   4549  HE1 PHE A 300     -11.822 -12.398 -28.652  1.00  0.61           H  
ATOM   4550  HE2 PHE A 300     -14.225 -15.849 -28.795  1.00  0.61           H  
ATOM   4551  HZ  PHE A 300     -12.545 -14.419 -29.796  1.00  0.61           H  
ATOM   4552  N   ALA A 301     -17.449 -12.391 -23.446  1.00  0.62           N  
ATOM   4553  CA  ALA A 301     -18.065 -12.147 -22.147  1.00  0.62           C  
ATOM   4554  C   ALA A 301     -17.811 -13.329 -21.233  1.00  0.62           C  
ATOM   4555  O   ALA A 301     -17.708 -14.448 -21.713  1.00  0.62           O  
ATOM   4556  CB  ALA A 301     -19.545 -11.919 -22.337  1.00  0.62           C  
ATOM   4557  H   ALA A 301     -17.829 -13.125 -24.047  1.00  0.62           H  
ATOM   4558  HA  ALA A 301     -17.611 -11.266 -21.696  1.00  0.62           H  
ATOM   4559 1HB  ALA A 301     -20.020 -11.734 -21.397  1.00  0.62           H  
ATOM   4560 2HB  ALA A 301     -19.696 -11.066 -22.988  1.00  0.62           H  
ATOM   4561 3HB  ALA A 301     -19.980 -12.796 -22.782  1.00  0.62           H  
ATOM   4562  N   ALA A 302     -17.748 -13.126 -19.924  1.00  0.63           N  
ATOM   4563  CA  ALA A 302     -17.580 -14.299 -19.079  1.00  0.63           C  
ATOM   4564  C   ALA A 302     -18.268 -14.206 -17.715  1.00  0.63           C  
ATOM   4565  O   ALA A 302     -18.489 -13.136 -17.157  1.00  0.63           O  
ATOM   4566  CB  ALA A 302     -16.091 -14.554 -18.882  1.00  0.63           C  
ATOM   4567  H   ALA A 302     -17.757 -12.186 -19.533  1.00  0.63           H  
ATOM   4568  HA  ALA A 302     -18.024 -15.134 -19.605  1.00  0.63           H  
ATOM   4569 1HB  ALA A 302     -15.957 -15.460 -18.296  1.00  0.63           H  
ATOM   4570 2HB  ALA A 302     -15.610 -14.674 -19.847  1.00  0.63           H  
ATOM   4571 3HB  ALA A 302     -15.648 -13.710 -18.356  1.00  0.63           H  
ATOM   4572  N   GLY A 303     -18.607 -15.362 -17.173  1.00  0.65           N  
ATOM   4573  CA  GLY A 303     -19.179 -15.477 -15.842  1.00  0.65           C  
ATOM   4574  C   GLY A 303     -20.473 -14.712 -15.661  1.00  0.65           C  
ATOM   4575  O   GLY A 303     -21.424 -14.867 -16.438  1.00  0.65           O  
ATOM   4576  H   GLY A 303     -18.436 -16.208 -17.695  1.00  0.65           H  
ATOM   4577 1HA  GLY A 303     -19.391 -16.526 -15.662  1.00  0.65           H  
ATOM   4578 2HA  GLY A 303     -18.450 -15.157 -15.096  1.00  0.65           H  
ATOM   4579  N   ASP A 304     -20.484 -13.849 -14.646  1.00  0.67           N  
ATOM   4580  CA  ASP A 304     -21.642 -13.037 -14.277  1.00  0.67           C  
ATOM   4581  C   ASP A 304     -22.172 -12.116 -15.363  1.00  0.67           C  
ATOM   4582  O   ASP A 304     -23.302 -11.654 -15.259  1.00  0.67           O  
ATOM   4583  CB  ASP A 304     -21.354 -12.157 -13.069  1.00  0.67           C  
ATOM   4584  CG  ASP A 304     -21.305 -12.877 -11.698  1.00  0.67           C  
ATOM   4585  OD1 ASP A 304     -21.686 -14.011 -11.655  1.00  0.67           O  
ATOM   4586  OD2 ASP A 304     -20.974 -12.246 -10.685  1.00  0.67           O  
ATOM   4587  H   ASP A 304     -19.646 -13.769 -14.086  1.00  0.67           H  
ATOM   4588  HA  ASP A 304     -22.449 -13.722 -14.011  1.00  0.67           H  
ATOM   4589 1HB  ASP A 304     -20.399 -11.680 -13.248  1.00  0.67           H  
ATOM   4590 2HB  ASP A 304     -22.085 -11.370 -13.038  1.00  0.67           H  
ATOM   4591  N   VAL A 305     -21.384 -11.794 -16.383  1.00  0.70           N  
ATOM   4592  CA  VAL A 305     -21.939 -10.911 -17.399  1.00  0.70           C  
ATOM   4593  C   VAL A 305     -22.505 -11.693 -18.582  1.00  0.70           C  
ATOM   4594  O   VAL A 305     -23.059 -11.098 -19.505  1.00  0.70           O  
ATOM   4595  CB  VAL A 305     -20.925  -9.875 -17.890  1.00  0.70           C  
ATOM   4596  CG1 VAL A 305     -20.441  -9.005 -16.739  1.00  0.70           C  
ATOM   4597  CG2 VAL A 305     -19.798 -10.543 -18.519  1.00  0.70           C  
ATOM   4598  H   VAL A 305     -20.436 -12.176 -16.477  1.00  0.70           H  
ATOM   4599  HA  VAL A 305     -22.759 -10.349 -16.953  1.00  0.70           H  
ATOM   4600  HB  VAL A 305     -21.412  -9.245 -18.615  1.00  0.70           H  
ATOM   4601 1HG1 VAL A 305     -19.745  -8.271 -17.127  1.00  0.70           H  
ATOM   4602 2HG1 VAL A 305     -21.281  -8.493 -16.273  1.00  0.70           H  
ATOM   4603 3HG1 VAL A 305     -19.937  -9.624 -15.992  1.00  0.70           H  
ATOM   4604 1HG2 VAL A 305     -19.103  -9.813 -18.892  1.00  0.70           H  
ATOM   4605 2HG2 VAL A 305     -19.324 -11.135 -17.790  1.00  0.70           H  
ATOM   4606 3HG2 VAL A 305     -20.148 -11.157 -19.321  1.00  0.70           H  
ATOM   4607  N   GLN A 306     -22.371 -13.027 -18.554  1.00  0.75           N  
ATOM   4608  CA  GLN A 306     -22.923 -13.874 -19.612  1.00  0.75           C  
ATOM   4609  C   GLN A 306     -24.053 -14.781 -19.094  1.00  0.75           C  
ATOM   4610  O   GLN A 306     -25.124 -14.872 -19.699  1.00  0.75           O  
ATOM   4611  CB  GLN A 306     -21.829 -14.767 -20.231  1.00  0.75           C  
ATOM   4612  CG  GLN A 306     -22.327 -15.635 -21.412  1.00  0.75           C  
ATOM   4613  CD  GLN A 306     -21.247 -16.545 -22.131  1.00  0.75           C  
ATOM   4614  OE1 GLN A 306     -20.126 -16.813 -21.655  1.00  0.75           O  
ATOM   4615  NE2 GLN A 306     -21.646 -17.019 -23.312  1.00  0.75           N  
ATOM   4616  H   GLN A 306     -21.917 -13.475 -17.761  1.00  0.75           H  
ATOM   4617  HA  GLN A 306     -23.336 -13.235 -20.393  1.00  0.75           H  
ATOM   4618 1HB  GLN A 306     -21.008 -14.146 -20.587  1.00  0.75           H  
ATOM   4619 2HB  GLN A 306     -21.425 -15.431 -19.461  1.00  0.75           H  
ATOM   4620 1HG  GLN A 306     -23.108 -16.292 -21.029  1.00  0.75           H  
ATOM   4621 2HG  GLN A 306     -22.756 -14.969 -22.162  1.00  0.75           H  
ATOM   4622 1HE2 GLN A 306     -21.061 -17.623 -23.899  1.00  0.75           H  
ATOM   4623 2HE2 GLN A 306     -22.525 -16.746 -23.700  1.00  0.75           H  
ATOM   4624  N   ASP A 307     -23.798 -15.487 -17.990  1.00  0.82           N  
ATOM   4625  CA  ASP A 307     -24.753 -16.463 -17.465  1.00  0.82           C  
ATOM   4626  C   ASP A 307     -25.668 -15.893 -16.388  1.00  0.82           C  
ATOM   4627  O   ASP A 307     -25.278 -15.754 -15.230  1.00  0.82           O  
ATOM   4628  CB  ASP A 307     -24.024 -17.699 -16.934  1.00  0.82           C  
ATOM   4629  CG  ASP A 307     -24.961 -18.839 -16.467  1.00  0.82           C  
ATOM   4630  OD1 ASP A 307     -26.135 -18.612 -16.202  1.00  0.82           O  
ATOM   4631  OD2 ASP A 307     -24.495 -19.945 -16.400  1.00  0.82           O  
ATOM   4632  H   ASP A 307     -22.918 -15.346 -17.499  1.00  0.82           H  
ATOM   4633  HA  ASP A 307     -25.382 -16.790 -18.292  1.00  0.82           H  
ATOM   4634 1HB  ASP A 307     -23.360 -18.088 -17.709  1.00  0.82           H  
ATOM   4635 2HB  ASP A 307     -23.393 -17.403 -16.090  1.00  0.82           H  
ATOM   4636  N   LYS A 308     -26.907 -15.597 -16.759  1.00  0.90           N  
ATOM   4637  CA  LYS A 308     -27.865 -14.998 -15.834  1.00  0.90           C  
ATOM   4638  C   LYS A 308     -28.600 -15.994 -14.947  1.00  0.90           C  
ATOM   4639  O   LYS A 308     -29.456 -15.597 -14.152  1.00  0.90           O  
ATOM   4640  CB  LYS A 308     -28.872 -14.146 -16.585  1.00  0.90           C  
ATOM   4641  CG  LYS A 308     -29.864 -14.825 -17.451  1.00  0.90           C  
ATOM   4642  CD  LYS A 308     -30.667 -13.725 -18.136  1.00  0.90           C  
ATOM   4643  CE  LYS A 308     -31.713 -14.221 -19.087  1.00  0.90           C  
ATOM   4644  NZ  LYS A 308     -32.362 -13.073 -19.743  1.00  0.90           N  
ATOM   4645  H   LYS A 308     -27.175 -15.757 -17.721  1.00  0.90           H  
ATOM   4646  HA  LYS A 308     -27.309 -14.344 -15.166  1.00  0.90           H  
ATOM   4647 1HB  LYS A 308     -29.426 -13.536 -15.878  1.00  0.90           H  
ATOM   4648 2HB  LYS A 308     -28.339 -13.492 -17.244  1.00  0.90           H  
ATOM   4649 1HG  LYS A 308     -29.355 -15.434 -18.197  1.00  0.90           H  
ATOM   4650 2HG  LYS A 308     -30.523 -15.458 -16.856  1.00  0.90           H  
ATOM   4651 1HD  LYS A 308     -31.160 -13.106 -17.381  1.00  0.90           H  
ATOM   4652 2HD  LYS A 308     -29.983 -13.079 -18.699  1.00  0.90           H  
ATOM   4653 1HE  LYS A 308     -31.255 -14.851 -19.846  1.00  0.90           H  
ATOM   4654 2HE  LYS A 308     -32.465 -14.796 -18.550  1.00  0.90           H  
ATOM   4655 1HZ  LYS A 308     -33.062 -13.377 -20.385  1.00  0.90           H  
ATOM   4656 2HZ  LYS A 308     -32.794 -12.457 -19.031  1.00  0.90           H  
ATOM   4657 3HZ  LYS A 308     -31.641 -12.523 -20.244  1.00  0.90           H  
ATOM   4658  N   LYS A 309     -28.330 -17.283 -15.128  1.00  0.99           N  
ATOM   4659  CA  LYS A 309     -29.019 -18.309 -14.363  1.00  0.99           C  
ATOM   4660  C   LYS A 309     -28.137 -18.844 -13.240  1.00  0.99           C  
ATOM   4661  O   LYS A 309     -28.556 -18.906 -12.079  1.00  0.99           O  
ATOM   4662  CB  LYS A 309     -29.442 -19.449 -15.296  1.00  0.99           C  
ATOM   4663  CG  LYS A 309     -30.205 -20.588 -14.635  1.00  0.99           C  
ATOM   4664  CD  LYS A 309     -31.576 -20.160 -14.166  1.00  0.99           C  
ATOM   4665  CE  LYS A 309     -32.361 -21.346 -13.625  1.00  0.99           C  
ATOM   4666  NZ  LYS A 309     -33.665 -20.927 -13.061  1.00  0.99           N  
ATOM   4667  H   LYS A 309     -27.583 -17.571 -15.768  1.00  0.99           H  
ATOM   4668  HA  LYS A 309     -29.910 -17.874 -13.913  1.00  0.99           H  
ATOM   4669 1HB  LYS A 309     -30.062 -19.048 -16.096  1.00  0.99           H  
ATOM   4670 2HB  LYS A 309     -28.549 -19.875 -15.761  1.00  0.99           H  
ATOM   4671 1HG  LYS A 309     -30.312 -21.410 -15.341  1.00  0.99           H  
ATOM   4672 2HG  LYS A 309     -29.636 -20.943 -13.776  1.00  0.99           H  
ATOM   4673 1HD  LYS A 309     -31.477 -19.413 -13.377  1.00  0.99           H  
ATOM   4674 2HD  LYS A 309     -32.130 -19.717 -14.994  1.00  0.99           H  
ATOM   4675 1HE  LYS A 309     -32.535 -22.059 -14.428  1.00  0.99           H  
ATOM   4676 2HE  LYS A 309     -31.776 -21.829 -12.842  1.00  0.99           H  
ATOM   4677 1HZ  LYS A 309     -34.169 -21.723 -12.691  1.00  0.99           H  
ATOM   4678 2HZ  LYS A 309     -33.490 -20.276 -12.313  1.00  0.99           H  
ATOM   4679 3HZ  LYS A 309     -34.251 -20.475 -13.749  1.00  0.99           H  
ATOM   4680  N   TYR A 310     -26.916 -19.230 -13.579  1.00  1.07           N  
ATOM   4681  CA  TYR A 310     -26.014 -19.800 -12.593  1.00  1.07           C  
ATOM   4682  C   TYR A 310     -24.871 -18.864 -12.201  1.00  1.07           C  
ATOM   4683  O   TYR A 310     -23.701 -19.149 -12.465  1.00  1.07           O  
ATOM   4684  CB  TYR A 310     -25.466 -21.115 -13.117  1.00  1.07           C  
ATOM   4685  CG  TYR A 310     -26.551 -22.108 -13.450  1.00  1.07           C  
ATOM   4686  CD1 TYR A 310     -26.907 -22.311 -14.772  1.00  1.07           C  
ATOM   4687  CD2 TYR A 310     -27.206 -22.795 -12.442  1.00  1.07           C  
ATOM   4688  CE1 TYR A 310     -27.907 -23.211 -15.090  1.00  1.07           C  
ATOM   4689  CE2 TYR A 310     -28.211 -23.692 -12.757  1.00  1.07           C  
ATOM   4690  CZ  TYR A 310     -28.559 -23.904 -14.077  1.00  1.07           C  
ATOM   4691  OH  TYR A 310     -29.556 -24.800 -14.394  1.00  1.07           O  
ATOM   4692  H   TYR A 310     -26.615 -19.131 -14.552  1.00  1.07           H  
ATOM   4693  HA  TYR A 310     -26.584 -20.009 -11.690  1.00  1.07           H  
ATOM   4694 1HB  TYR A 310     -24.882 -20.930 -14.022  1.00  1.07           H  
ATOM   4695 2HB  TYR A 310     -24.804 -21.560 -12.377  1.00  1.07           H  
ATOM   4696  HD1 TYR A 310     -26.391 -21.756 -15.565  1.00  1.07           H  
ATOM   4697  HD2 TYR A 310     -26.931 -22.627 -11.400  1.00  1.07           H  
ATOM   4698  HE1 TYR A 310     -28.182 -23.370 -16.132  1.00  1.07           H  
ATOM   4699  HE2 TYR A 310     -28.726 -24.233 -11.963  1.00  1.07           H  
ATOM   4700  HH  TYR A 310     -29.940 -25.150 -13.586  1.00  1.07           H  
ATOM   4701  N   ARG A 311     -25.177 -17.786 -11.478  1.00  1.12           N  
ATOM   4702  CA  ARG A 311     -24.139 -16.806 -11.105  1.00  1.12           C  
ATOM   4703  C   ARG A 311     -23.322 -17.277  -9.895  1.00  1.12           C  
ATOM   4704  O   ARG A 311     -23.396 -16.708  -8.806  1.00  1.12           O  
ATOM   4705  CB  ARG A 311     -24.756 -15.442 -10.790  1.00  1.12           C  
ATOM   4706  CG  ARG A 311     -25.368 -14.699 -11.978  1.00  1.12           C  
ATOM   4707  CD  ARG A 311     -25.804 -13.308 -11.605  1.00  1.12           C  
ATOM   4708  NE  ARG A 311     -26.922 -13.313 -10.631  1.00  1.12           N  
ATOM   4709  CZ  ARG A 311     -28.227 -13.408 -10.931  1.00  1.12           C  
ATOM   4710  NH1 ARG A 311     -28.644 -13.479 -12.168  1.00  1.12           N  
ATOM   4711  NH2 ARG A 311     -29.075 -13.417  -9.934  1.00  1.12           N  
ATOM   4712  H   ARG A 311     -26.147 -17.614 -11.245  1.00  1.12           H  
ATOM   4713  HA  ARG A 311     -23.459 -16.678 -11.951  1.00  1.12           H  
ATOM   4714 1HB  ARG A 311     -25.530 -15.555 -10.034  1.00  1.12           H  
ATOM   4715 2HB  ARG A 311     -23.982 -14.790 -10.374  1.00  1.12           H  
ATOM   4716 1HG  ARG A 311     -24.619 -14.617 -12.772  1.00  1.12           H  
ATOM   4717 2HG  ARG A 311     -26.233 -15.250 -12.359  1.00  1.12           H  
ATOM   4718 1HD  ARG A 311     -24.962 -12.787 -11.153  1.00  1.12           H  
ATOM   4719 2HD  ARG A 311     -26.118 -12.779 -12.491  1.00  1.12           H  
ATOM   4720  HE  ARG A 311     -26.718 -13.222  -9.632  1.00  1.12           H  
ATOM   4721 1HH1 ARG A 311     -27.978 -13.402 -12.920  1.00  1.12           H  
ATOM   4722 2HH1 ARG A 311     -29.628 -13.558 -12.377  1.00  1.12           H  
ATOM   4723 1HH2 ARG A 311     -28.689 -13.318  -8.987  1.00  1.12           H  
ATOM   4724 2HH2 ARG A 311     -30.065 -13.493 -10.104  1.00  1.12           H  
ATOM   4725  N   GLN A 312     -22.578 -18.356 -10.104  1.00  1.12           N  
ATOM   4726  CA  GLN A 312     -21.745 -18.986  -9.086  1.00  1.12           C  
ATOM   4727  C   GLN A 312     -20.261 -18.841  -9.412  1.00  1.12           C  
ATOM   4728  O   GLN A 312     -19.875 -18.715 -10.579  1.00  1.12           O  
ATOM   4729  CB  GLN A 312     -22.119 -20.463  -8.939  1.00  1.12           C  
ATOM   4730  CG  GLN A 312     -23.570 -20.703  -8.543  1.00  1.12           C  
ATOM   4731  CD  GLN A 312     -23.870 -20.218  -7.134  1.00  1.12           C  
ATOM   4732  OE1 GLN A 312     -23.192 -20.613  -6.178  1.00  1.12           O  
ATOM   4733  NE2 GLN A 312     -24.879 -19.367  -6.990  1.00  1.12           N  
ATOM   4734  H   GLN A 312     -22.620 -18.744 -11.041  1.00  1.12           H  
ATOM   4735  HA  GLN A 312     -21.929 -18.489  -8.133  1.00  1.12           H  
ATOM   4736 1HB  GLN A 312     -21.949 -20.972  -9.890  1.00  1.12           H  
ATOM   4737 2HB  GLN A 312     -21.481 -20.932  -8.194  1.00  1.12           H  
ATOM   4738 1HG  GLN A 312     -24.219 -20.169  -9.238  1.00  1.12           H  
ATOM   4739 2HG  GLN A 312     -23.777 -21.772  -8.590  1.00  1.12           H  
ATOM   4740 1HE2 GLN A 312     -25.114 -19.018  -6.082  1.00  1.12           H  
ATOM   4741 2HE2 GLN A 312     -25.403 -19.068  -7.785  1.00  1.12           H  
ATOM   4742  N   ALA A 313     -19.421 -18.924  -8.381  1.00  1.08           N  
ATOM   4743  CA  ALA A 313     -17.966 -18.813  -8.538  1.00  1.08           C  
ATOM   4744  C   ALA A 313     -17.376 -19.892  -9.469  1.00  1.08           C  
ATOM   4745  O   ALA A 313     -16.412 -19.626 -10.190  1.00  1.08           O  
ATOM   4746  CB  ALA A 313     -17.328 -18.860  -7.170  1.00  1.08           C  
ATOM   4747  H   ALA A 313     -19.806 -19.034  -7.451  1.00  1.08           H  
ATOM   4748  HA  ALA A 313     -17.753 -17.842  -8.982  1.00  1.08           H  
ATOM   4749 1HB  ALA A 313     -16.260 -18.721  -7.252  1.00  1.08           H  
ATOM   4750 2HB  ALA A 313     -17.742 -18.064  -6.564  1.00  1.08           H  
ATOM   4751 3HB  ALA A 313     -17.547 -19.804  -6.717  1.00  1.08           H  
ATOM   4752  N   ILE A 314     -17.946 -21.098  -9.460  1.00  1.02           N  
ATOM   4753  CA  ILE A 314     -17.474 -22.185 -10.328  1.00  1.02           C  
ATOM   4754  C   ILE A 314     -17.836 -21.969 -11.781  1.00  1.02           C  
ATOM   4755  O   ILE A 314     -17.006 -22.149 -12.677  1.00  1.02           O  
ATOM   4756  CB  ILE A 314     -18.019 -23.540  -9.875  1.00  1.02           C  
ATOM   4757  CG1 ILE A 314     -17.470 -23.875  -8.544  1.00  1.02           C  
ATOM   4758  CG2 ILE A 314     -17.663 -24.612 -10.891  1.00  1.02           C  
ATOM   4759  CD1 ILE A 314     -15.967 -24.030  -8.621  1.00  1.02           C  
ATOM   4760  H   ILE A 314     -18.730 -21.263  -8.844  1.00  1.02           H  
ATOM   4761  HA  ILE A 314     -16.385 -22.220 -10.259  1.00  1.02           H  
ATOM   4762  HB  ILE A 314     -19.104 -23.479  -9.779  1.00  1.02           H  
ATOM   4763 1HG1 ILE A 314     -17.703 -23.076  -7.841  1.00  1.02           H  
ATOM   4764 2HG1 ILE A 314     -17.924 -24.794  -8.182  1.00  1.02           H  
ATOM   4765 1HG2 ILE A 314     -18.062 -25.570 -10.562  1.00  1.02           H  
ATOM   4766 2HG2 ILE A 314     -18.093 -24.354 -11.860  1.00  1.02           H  
ATOM   4767 3HG2 ILE A 314     -16.580 -24.680 -10.983  1.00  1.02           H  
ATOM   4768 1HD1 ILE A 314     -15.562 -24.266  -7.654  1.00  1.02           H  
ATOM   4769 2HD1 ILE A 314     -15.722 -24.834  -9.312  1.00  1.02           H  
ATOM   4770 3HD1 ILE A 314     -15.528 -23.113  -8.980  1.00  1.02           H  
ATOM   4771  N   THR A 315     -19.078 -21.555 -12.017  1.00  0.95           N  
ATOM   4772  CA  THR A 315     -19.539 -21.284 -13.366  1.00  0.95           C  
ATOM   4773  C   THR A 315     -18.685 -20.182 -13.933  1.00  0.95           C  
ATOM   4774  O   THR A 315     -18.248 -20.240 -15.090  1.00  0.95           O  
ATOM   4775  CB  THR A 315     -21.006 -20.833 -13.381  1.00  0.95           C  
ATOM   4776  OG1 THR A 315     -21.837 -21.877 -12.861  1.00  0.95           O  
ATOM   4777  CG2 THR A 315     -21.458 -20.470 -14.786  1.00  0.95           C  
ATOM   4778  H   THR A 315     -19.707 -21.413 -11.243  1.00  0.95           H  
ATOM   4779  HA  THR A 315     -19.419 -22.178 -13.978  1.00  0.95           H  
ATOM   4780  HB  THR A 315     -21.112 -19.953 -12.743  1.00  0.95           H  
ATOM   4781  HG1 THR A 315     -22.755 -21.570 -12.876  1.00  0.95           H  
ATOM   4782 1HG2 THR A 315     -22.502 -20.141 -14.757  1.00  0.95           H  
ATOM   4783 2HG2 THR A 315     -20.837 -19.661 -15.174  1.00  0.95           H  
ATOM   4784 3HG2 THR A 315     -21.372 -21.337 -15.437  1.00  0.95           H  
ATOM   4785  N   SER A 316     -18.446 -19.173 -13.097  1.00  0.88           N  
ATOM   4786  CA  SER A 316     -17.673 -18.030 -13.481  1.00  0.88           C  
ATOM   4787  C   SER A 316     -16.235 -18.397 -13.811  1.00  0.88           C  
ATOM   4788  O   SER A 316     -15.746 -18.031 -14.882  1.00  0.88           O  
ATOM   4789  CB  SER A 316     -17.721 -17.035 -12.344  1.00  0.88           C  
ATOM   4790  OG  SER A 316     -19.022 -16.574 -12.135  1.00  0.88           O  
ATOM   4791  H   SER A 316     -18.851 -19.189 -12.160  1.00  0.88           H  
ATOM   4792  HA  SER A 316     -18.114 -17.604 -14.362  1.00  0.88           H  
ATOM   4793 1HB  SER A 316     -17.359 -17.511 -11.443  1.00  0.88           H  
ATOM   4794 2HB  SER A 316     -17.070 -16.203 -12.552  1.00  0.88           H  
ATOM   4795  HG  SER A 316     -19.501 -17.316 -11.689  1.00  0.88           H  
ATOM   4796  N   ALA A 317     -15.584 -19.197 -12.963  1.00  0.81           N  
ATOM   4797  CA  ALA A 317     -14.212 -19.608 -13.240  1.00  0.81           C  
ATOM   4798  C   ALA A 317     -14.138 -20.409 -14.541  1.00  0.81           C  
ATOM   4799  O   ALA A 317     -13.272 -20.174 -15.393  1.00  0.81           O  
ATOM   4800  CB  ALA A 317     -13.688 -20.444 -12.084  1.00  0.81           C  
ATOM   4801  H   ALA A 317     -16.020 -19.487 -12.087  1.00  0.81           H  
ATOM   4802  HA  ALA A 317     -13.596 -18.715 -13.349  1.00  0.81           H  
ATOM   4803 1HB  ALA A 317     -12.659 -20.737 -12.284  1.00  0.81           H  
ATOM   4804 2HB  ALA A 317     -13.733 -19.859 -11.166  1.00  0.81           H  
ATOM   4805 3HB  ALA A 317     -14.309 -21.336 -11.973  1.00  0.81           H  
ATOM   4806  N   GLY A 318     -15.109 -21.306 -14.726  1.00  0.76           N  
ATOM   4807  CA  GLY A 318     -15.190 -22.145 -15.909  1.00  0.76           C  
ATOM   4808  C   GLY A 318     -15.325 -21.301 -17.161  1.00  0.76           C  
ATOM   4809  O   GLY A 318     -14.589 -21.487 -18.136  1.00  0.76           O  
ATOM   4810  H   GLY A 318     -15.810 -21.446 -13.998  1.00  0.76           H  
ATOM   4811 1HA  GLY A 318     -14.299 -22.769 -15.975  1.00  0.76           H  
ATOM   4812 2HA  GLY A 318     -16.049 -22.810 -15.815  1.00  0.76           H  
ATOM   4813  N   THR A 319     -16.269 -20.370 -17.125  1.00  0.72           N  
ATOM   4814  CA  THR A 319     -16.555 -19.509 -18.247  1.00  0.72           C  
ATOM   4815  C   THR A 319     -15.326 -18.653 -18.553  1.00  0.72           C  
ATOM   4816  O   THR A 319     -15.017 -18.414 -19.719  1.00  0.72           O  
ATOM   4817  CB  THR A 319     -17.760 -18.637 -17.977  1.00  0.72           C  
ATOM   4818  OG1 THR A 319     -18.881 -19.463 -17.647  1.00  0.72           O  
ATOM   4819  CG2 THR A 319     -18.082 -17.912 -19.272  1.00  0.72           C  
ATOM   4820  H   THR A 319     -16.841 -20.272 -16.285  1.00  0.72           H  
ATOM   4821  HA  THR A 319     -16.760 -20.128 -19.116  1.00  0.72           H  
ATOM   4822  HB  THR A 319     -17.553 -17.949 -17.161  1.00  0.72           H  
ATOM   4823  HG1 THR A 319     -18.672 -19.937 -16.803  1.00  0.72           H  
ATOM   4824 1HG2 THR A 319     -18.965 -17.291 -19.153  1.00  0.72           H  
ATOM   4825 2HG2 THR A 319     -17.230 -17.303 -19.564  1.00  0.72           H  
ATOM   4826 3HG2 THR A 319     -18.274 -18.643 -20.056  1.00  0.72           H  
ATOM   4827  N   GLY A 320     -14.652 -18.159 -17.507  1.00  0.69           N  
ATOM   4828  CA  GLY A 320     -13.437 -17.362 -17.653  1.00  0.69           C  
ATOM   4829  C   GLY A 320     -12.433 -18.120 -18.512  1.00  0.69           C  
ATOM   4830  O   GLY A 320     -11.966 -17.604 -19.535  1.00  0.69           O  
ATOM   4831  H   GLY A 320     -14.985 -18.356 -16.564  1.00  0.69           H  
ATOM   4832 1HA  GLY A 320     -13.667 -16.396 -18.097  1.00  0.69           H  
ATOM   4833 2HA  GLY A 320     -13.008 -17.183 -16.669  1.00  0.69           H  
ATOM   4834  N   CYS A 321     -12.151 -19.372 -18.127  1.00  0.67           N  
ATOM   4835  CA  CYS A 321     -11.236 -20.212 -18.888  1.00  0.67           C  
ATOM   4836  C   CYS A 321     -11.689 -20.324 -20.336  1.00  0.67           C  
ATOM   4837  O   CYS A 321     -10.887 -20.147 -21.252  1.00  0.67           O  
ATOM   4838  CB  CYS A 321     -11.145 -21.616 -18.317  1.00  0.67           C  
ATOM   4839  SG  CYS A 321     -10.035 -22.692 -19.270  1.00  0.67           S  
ATOM   4840  H   CYS A 321     -12.583 -19.732 -17.271  1.00  0.67           H  
ATOM   4841  HA  CYS A 321     -10.246 -19.759 -18.862  1.00  0.67           H  
ATOM   4842 1HB  CYS A 321     -10.796 -21.585 -17.293  1.00  0.67           H  
ATOM   4843 2HB  CYS A 321     -12.134 -22.071 -18.310  1.00  0.67           H  
ATOM   4844  HG  CYS A 321      -8.905 -22.092 -18.909  1.00  0.67           H  
ATOM   4845  N   ILE A 322     -12.974 -20.599 -20.552  1.00  0.67           N  
ATOM   4846  CA  ILE A 322     -13.464 -20.748 -21.914  1.00  0.67           C  
ATOM   4847  C   ILE A 322     -13.251 -19.476 -22.713  1.00  0.67           C  
ATOM   4848  O   ILE A 322     -12.789 -19.533 -23.853  1.00  0.67           O  
ATOM   4849  CB  ILE A 322     -14.960 -21.086 -21.934  1.00  0.67           C  
ATOM   4850  CG1 ILE A 322     -15.174 -22.490 -21.381  1.00  0.67           C  
ATOM   4851  CG2 ILE A 322     -15.509 -20.935 -23.358  1.00  0.67           C  
ATOM   4852  CD1 ILE A 322     -16.616 -22.801 -21.079  1.00  0.67           C  
ATOM   4853  H   ILE A 322     -13.603 -20.736 -19.759  1.00  0.67           H  
ATOM   4854  HA  ILE A 322     -12.917 -21.553 -22.392  1.00  0.67           H  
ATOM   4855  HB  ILE A 322     -15.492 -20.401 -21.281  1.00  0.67           H  
ATOM   4856 1HG1 ILE A 322     -14.806 -23.212 -22.104  1.00  0.67           H  
ATOM   4857 2HG1 ILE A 322     -14.596 -22.595 -20.460  1.00  0.67           H  
ATOM   4858 1HG2 ILE A 322     -16.574 -21.159 -23.363  1.00  0.67           H  
ATOM   4859 2HG2 ILE A 322     -15.356 -19.910 -23.702  1.00  0.67           H  
ATOM   4860 3HG2 ILE A 322     -14.988 -21.620 -24.027  1.00  0.67           H  
ATOM   4861 1HD1 ILE A 322     -16.692 -23.815 -20.686  1.00  0.67           H  
ATOM   4862 2HD1 ILE A 322     -16.991 -22.100 -20.339  1.00  0.67           H  
ATOM   4863 3HD1 ILE A 322     -17.205 -22.717 -21.989  1.00  0.67           H  
ATOM   4864  N   ALA A 323     -13.570 -18.324 -22.132  1.00  0.66           N  
ATOM   4865  CA  ALA A 323     -13.395 -17.078 -22.853  1.00  0.66           C  
ATOM   4866  C   ALA A 323     -11.946 -16.900 -23.244  1.00  0.66           C  
ATOM   4867  O   ALA A 323     -11.647 -16.481 -24.366  1.00  0.66           O  
ATOM   4868  CB  ALA A 323     -13.830 -15.920 -21.991  1.00  0.66           C  
ATOM   4869  H   ALA A 323     -13.952 -18.321 -21.189  1.00  0.66           H  
ATOM   4870  HA  ALA A 323     -13.999 -17.113 -23.755  1.00  0.66           H  
ATOM   4871 1HB  ALA A 323     -13.709 -14.989 -22.538  1.00  0.66           H  
ATOM   4872 2HB  ALA A 323     -14.880 -16.055 -21.722  1.00  0.66           H  
ATOM   4873 3HB  ALA A 323     -13.224 -15.893 -21.087  1.00  0.66           H  
ATOM   4874  N   ALA A 324     -11.033 -17.266 -22.352  1.00  0.67           N  
ATOM   4875  CA  ALA A 324      -9.626 -17.158 -22.667  1.00  0.67           C  
ATOM   4876  C   ALA A 324      -9.256 -18.047 -23.830  1.00  0.67           C  
ATOM   4877  O   ALA A 324      -8.560 -17.613 -24.744  1.00  0.67           O  
ATOM   4878  CB  ALA A 324      -8.806 -17.542 -21.476  1.00  0.67           C  
ATOM   4879  H   ALA A 324     -11.327 -17.604 -21.431  1.00  0.67           H  
ATOM   4880  HA  ALA A 324      -9.415 -16.133 -22.945  1.00  0.67           H  
ATOM   4881 1HB  ALA A 324      -7.756 -17.463 -21.710  1.00  0.67           H  
ATOM   4882 2HB  ALA A 324      -9.052 -16.885 -20.674  1.00  0.67           H  
ATOM   4883 3HB  ALA A 324      -9.019 -18.562 -21.191  1.00  0.67           H  
ATOM   4884  N   LEU A 325      -9.767 -19.274 -23.835  1.00  0.68           N  
ATOM   4885  CA  LEU A 325      -9.422 -20.213 -24.890  1.00  0.68           C  
ATOM   4886  C   LEU A 325      -9.963 -19.716 -26.230  1.00  0.68           C  
ATOM   4887  O   LEU A 325      -9.308 -19.837 -27.273  1.00  0.68           O  
ATOM   4888  CB  LEU A 325      -9.989 -21.587 -24.534  1.00  0.68           C  
ATOM   4889  CG  LEU A 325      -9.347 -22.272 -23.278  1.00  0.68           C  
ATOM   4890  CD1 LEU A 325     -10.140 -23.516 -22.931  1.00  0.68           C  
ATOM   4891  CD2 LEU A 325      -7.901 -22.610 -23.541  1.00  0.68           C  
ATOM   4892  H   LEU A 325     -10.360 -19.573 -23.058  1.00  0.68           H  
ATOM   4893  HA  LEU A 325      -8.337 -20.282 -24.951  1.00  0.68           H  
ATOM   4894 1HB  LEU A 325     -11.057 -21.477 -24.343  1.00  0.68           H  
ATOM   4895 2HB  LEU A 325      -9.857 -22.249 -25.386  1.00  0.68           H  
ATOM   4896  HG  LEU A 325      -9.392 -21.594 -22.439  1.00  0.68           H  
ATOM   4897 1HD1 LEU A 325      -9.710 -23.987 -22.050  1.00  0.68           H  
ATOM   4898 2HD1 LEU A 325     -11.173 -23.238 -22.725  1.00  0.68           H  
ATOM   4899 3HD1 LEU A 325     -10.109 -24.211 -23.766  1.00  0.68           H  
ATOM   4900 1HD2 LEU A 325      -7.470 -23.073 -22.655  1.00  0.68           H  
ATOM   4901 2HD2 LEU A 325      -7.840 -23.299 -24.374  1.00  0.68           H  
ATOM   4902 3HD2 LEU A 325      -7.351 -21.698 -23.775  1.00  0.68           H  
ATOM   4903  N   GLU A 326     -11.157 -19.126 -26.198  1.00  0.70           N  
ATOM   4904  CA  GLU A 326     -11.766 -18.572 -27.395  1.00  0.70           C  
ATOM   4905  C   GLU A 326     -10.958 -17.358 -27.890  1.00  0.70           C  
ATOM   4906  O   GLU A 326     -10.775 -17.187 -29.100  1.00  0.70           O  
ATOM   4907  CB  GLU A 326     -13.237 -18.247 -27.115  1.00  0.70           C  
ATOM   4908  CG  GLU A 326     -14.137 -19.510 -26.912  1.00  0.70           C  
ATOM   4909  CD  GLU A 326     -14.386 -20.280 -28.194  1.00  0.70           C  
ATOM   4910  OE1 GLU A 326     -14.969 -19.696 -29.085  1.00  0.70           O  
ATOM   4911  OE2 GLU A 326     -13.994 -21.418 -28.301  1.00  0.70           O  
ATOM   4912  H   GLU A 326     -11.663 -19.077 -25.312  1.00  0.70           H  
ATOM   4913  HA  GLU A 326     -11.737 -19.332 -28.174  1.00  0.70           H  
ATOM   4914 1HB  GLU A 326     -13.321 -17.603 -26.237  1.00  0.70           H  
ATOM   4915 2HB  GLU A 326     -13.642 -17.730 -27.954  1.00  0.70           H  
ATOM   4916 1HG  GLU A 326     -13.649 -20.174 -26.197  1.00  0.70           H  
ATOM   4917 2HG  GLU A 326     -15.090 -19.199 -26.480  1.00  0.70           H  
ATOM   4918  N   CYS A 327     -10.419 -16.550 -26.960  1.00  0.73           N  
ATOM   4919  CA  CYS A 327      -9.592 -15.400 -27.328  1.00  0.73           C  
ATOM   4920  C   CYS A 327      -8.314 -15.867 -27.997  1.00  0.73           C  
ATOM   4921  O   CYS A 327      -7.874 -15.287 -28.990  1.00  0.73           O  
ATOM   4922  CB  CYS A 327      -9.174 -14.597 -26.106  1.00  0.73           C  
ATOM   4923  SG  CYS A 327     -10.466 -13.760 -25.317  1.00  0.73           S  
ATOM   4924  H   CYS A 327     -10.623 -16.717 -25.974  1.00  0.73           H  
ATOM   4925  HA  CYS A 327     -10.150 -14.766 -28.011  1.00  0.73           H  
ATOM   4926 1HB  CYS A 327      -8.723 -15.254 -25.391  1.00  0.73           H  
ATOM   4927 2HB  CYS A 327      -8.420 -13.861 -26.392  1.00  0.73           H  
ATOM   4928  HG  CYS A 327     -11.149 -14.882 -24.980  1.00  0.73           H  
ATOM   4929  N   GLU A 328      -7.733 -16.943 -27.460  1.00  0.76           N  
ATOM   4930  CA  GLU A 328      -6.509 -17.515 -27.995  1.00  0.76           C  
ATOM   4931  C   GLU A 328      -6.735 -18.033 -29.402  1.00  0.76           C  
ATOM   4932  O   GLU A 328      -5.907 -17.809 -30.289  1.00  0.76           O  
ATOM   4933  CB  GLU A 328      -6.063 -18.652 -27.090  1.00  0.76           C  
ATOM   4934  CG  GLU A 328      -5.584 -18.220 -25.750  1.00  0.76           C  
ATOM   4935  CD  GLU A 328      -5.476 -19.343 -24.812  1.00  0.76           C  
ATOM   4936  OE1 GLU A 328      -5.758 -20.445 -25.205  1.00  0.76           O  
ATOM   4937  OE2 GLU A 328      -5.164 -19.127 -23.679  1.00  0.76           O  
ATOM   4938  H   GLU A 328      -8.148 -17.355 -26.623  1.00  0.76           H  
ATOM   4939  HA  GLU A 328      -5.745 -16.749 -28.035  1.00  0.76           H  
ATOM   4940 1HB  GLU A 328      -6.886 -19.334 -26.933  1.00  0.76           H  
ATOM   4941 2HB  GLU A 328      -5.282 -19.206 -27.567  1.00  0.76           H  
ATOM   4942 1HG  GLU A 328      -4.605 -17.795 -25.866  1.00  0.76           H  
ATOM   4943 2HG  GLU A 328      -6.230 -17.459 -25.361  1.00  0.76           H  
ATOM   4944  N   ARG A 329      -7.884 -18.685 -29.622  1.00  0.80           N  
ATOM   4945  CA  ARG A 329      -8.224 -19.177 -30.946  1.00  0.80           C  
ATOM   4946  C   ARG A 329      -8.382 -18.004 -31.895  1.00  0.80           C  
ATOM   4947  O   ARG A 329      -7.776 -17.982 -32.964  1.00  0.80           O  
ATOM   4948  CB  ARG A 329      -9.484 -20.030 -30.914  1.00  0.80           C  
ATOM   4949  CG  ARG A 329      -9.911 -20.577 -32.282  1.00  0.80           C  
ATOM   4950  CD  ARG A 329     -11.076 -21.529 -32.207  1.00  0.80           C  
ATOM   4951  NE  ARG A 329     -12.326 -20.915 -31.748  1.00  0.80           N  
ATOM   4952  CZ  ARG A 329     -13.171 -20.185 -32.521  1.00  0.80           C  
ATOM   4953  NH1 ARG A 329     -12.907 -19.952 -33.798  1.00  0.80           N  
ATOM   4954  NH2 ARG A 329     -14.285 -19.701 -31.992  1.00  0.80           N  
ATOM   4955  H   ARG A 329      -8.514 -18.869 -28.839  1.00  0.80           H  
ATOM   4956  HA  ARG A 329      -7.406 -19.801 -31.304  1.00  0.80           H  
ATOM   4957 1HB  ARG A 329      -9.338 -20.871 -30.238  1.00  0.80           H  
ATOM   4958 2HB  ARG A 329     -10.312 -19.438 -30.520  1.00  0.80           H  
ATOM   4959 1HG  ARG A 329     -10.212 -19.737 -32.911  1.00  0.80           H  
ATOM   4960 2HG  ARG A 329      -9.076 -21.092 -32.756  1.00  0.80           H  
ATOM   4961 1HD  ARG A 329     -11.250 -21.938 -33.205  1.00  0.80           H  
ATOM   4962 2HD  ARG A 329     -10.830 -22.340 -31.524  1.00  0.80           H  
ATOM   4963  HE  ARG A 329     -12.594 -21.057 -30.772  1.00  0.80           H  
ATOM   4964 1HH1 ARG A 329     -12.043 -20.296 -34.246  1.00  0.80           H  
ATOM   4965 2HH1 ARG A 329     -13.546 -19.406 -34.352  1.00  0.80           H  
ATOM   4966 1HH2 ARG A 329     -14.507 -19.867 -30.994  1.00  0.80           H  
ATOM   4967 2HH2 ARG A 329     -14.919 -19.159 -32.554  1.00  0.80           H  
ATOM   4968  N   PHE A 330      -9.134 -16.989 -31.470  1.00  0.85           N  
ATOM   4969  CA  PHE A 330      -9.333 -15.804 -32.284  1.00  0.85           C  
ATOM   4970  C   PHE A 330      -8.034 -15.148 -32.680  1.00  0.85           C  
ATOM   4971  O   PHE A 330      -7.787 -14.914 -33.866  1.00  0.85           O  
ATOM   4972  CB  PHE A 330     -10.211 -14.805 -31.529  1.00  0.85           C  
ATOM   4973  CG  PHE A 330     -10.233 -13.419 -32.104  1.00  0.85           C  
ATOM   4974  CD1 PHE A 330     -10.925 -13.103 -33.246  1.00  0.85           C  
ATOM   4975  CD2 PHE A 330      -9.536 -12.408 -31.454  1.00  0.85           C  
ATOM   4976  CE1 PHE A 330     -10.897 -11.812 -33.734  1.00  0.85           C  
ATOM   4977  CE2 PHE A 330      -9.520 -11.121 -31.944  1.00  0.85           C  
ATOM   4978  CZ  PHE A 330     -10.198 -10.827 -33.086  1.00  0.85           C  
ATOM   4979  H   PHE A 330      -9.603 -17.049 -30.566  1.00  0.85           H  
ATOM   4980  HA  PHE A 330      -9.853 -16.106 -33.195  1.00  0.85           H  
ATOM   4981 1HB  PHE A 330     -11.229 -15.182 -31.509  1.00  0.85           H  
ATOM   4982 2HB  PHE A 330      -9.874 -14.738 -30.500  1.00  0.85           H  
ATOM   4983  HD1 PHE A 330     -11.481 -13.879 -33.771  1.00  0.85           H  
ATOM   4984  HD2 PHE A 330      -8.993 -12.651 -30.542  1.00  0.85           H  
ATOM   4985  HE1 PHE A 330     -11.415 -11.574 -34.636  1.00  0.85           H  
ATOM   4986  HE2 PHE A 330      -8.964 -10.335 -31.430  1.00  0.85           H  
ATOM   4987  HZ  PHE A 330     -10.183  -9.815 -33.486  1.00  0.85           H  
ATOM   4988  N   LEU A 331      -7.173 -14.867 -31.713  1.00  0.91           N  
ATOM   4989  CA  LEU A 331      -5.949 -14.200 -32.075  1.00  0.91           C  
ATOM   4990  C   LEU A 331      -5.101 -15.088 -32.969  1.00  0.91           C  
ATOM   4991  O   LEU A 331      -4.508 -14.609 -33.932  1.00  0.91           O  
ATOM   4992  CB  LEU A 331      -5.184 -13.769 -30.823  1.00  0.91           C  
ATOM   4993  CG  LEU A 331      -5.877 -12.646 -30.022  1.00  0.91           C  
ATOM   4994  CD1 LEU A 331      -5.108 -12.360 -28.766  1.00  0.91           C  
ATOM   4995  CD2 LEU A 331      -6.007 -11.409 -30.885  1.00  0.91           C  
ATOM   4996  H   LEU A 331      -7.383 -15.093 -30.743  1.00  0.91           H  
ATOM   4997  HA  LEU A 331      -6.207 -13.303 -32.635  1.00  0.91           H  
ATOM   4998 1HB  LEU A 331      -5.091 -14.639 -30.166  1.00  0.91           H  
ATOM   4999 2HB  LEU A 331      -4.189 -13.435 -31.108  1.00  0.91           H  
ATOM   5000  HG  LEU A 331      -6.869 -12.980 -29.728  1.00  0.91           H  
ATOM   5001 1HD1 LEU A 331      -5.617 -11.580 -28.215  1.00  0.91           H  
ATOM   5002 2HD1 LEU A 331      -5.059 -13.259 -28.173  1.00  0.91           H  
ATOM   5003 3HD1 LEU A 331      -4.102 -12.029 -29.017  1.00  0.91           H  
ATOM   5004 1HD2 LEU A 331      -6.516 -10.633 -30.315  1.00  0.91           H  
ATOM   5005 2HD2 LEU A 331      -5.016 -11.058 -31.178  1.00  0.91           H  
ATOM   5006 3HD2 LEU A 331      -6.585 -11.646 -31.777  1.00  0.91           H  
ATOM   5007  N   ALA A 332      -5.065 -16.394 -32.704  1.00  0.99           N  
ATOM   5008  CA  ALA A 332      -4.269 -17.275 -33.540  1.00  0.99           C  
ATOM   5009  C   ALA A 332      -4.749 -17.263 -34.985  1.00  0.99           C  
ATOM   5010  O   ALA A 332      -3.936 -17.221 -35.914  1.00  0.99           O  
ATOM   5011  CB  ALA A 332      -4.339 -18.680 -33.001  1.00  0.99           C  
ATOM   5012  H   ALA A 332      -5.565 -16.788 -31.907  1.00  0.99           H  
ATOM   5013  HA  ALA A 332      -3.238 -16.927 -33.516  1.00  0.99           H  
ATOM   5014 1HB  ALA A 332      -3.725 -19.337 -33.605  1.00  0.99           H  
ATOM   5015 2HB  ALA A 332      -3.986 -18.662 -31.994  1.00  0.99           H  
ATOM   5016 3HB  ALA A 332      -5.369 -19.024 -33.019  1.00  0.99           H  
ATOM   5017  N   GLU A 333      -6.071 -17.263 -35.183  1.00  1.09           N  
ATOM   5018  CA  GLU A 333      -6.624 -17.250 -36.529  1.00  1.09           C  
ATOM   5019  C   GLU A 333      -6.310 -15.931 -37.219  1.00  1.09           C  
ATOM   5020  O   GLU A 333      -5.927 -15.906 -38.391  1.00  1.09           O  
ATOM   5021  CB  GLU A 333      -8.135 -17.499 -36.481  1.00  1.09           C  
ATOM   5022  CG  GLU A 333      -8.522 -18.935 -36.056  1.00  1.09           C  
ATOM   5023  CD  GLU A 333     -10.012 -19.130 -35.826  1.00  1.09           C  
ATOM   5024  OE1 GLU A 333     -10.754 -18.186 -35.980  1.00  1.09           O  
ATOM   5025  OE2 GLU A 333     -10.405 -20.227 -35.461  1.00  1.09           O  
ATOM   5026  H   GLU A 333      -6.701 -17.301 -34.380  1.00  1.09           H  
ATOM   5027  HA  GLU A 333      -6.160 -18.054 -37.099  1.00  1.09           H  
ATOM   5028 1HB  GLU A 333      -8.590 -16.806 -35.768  1.00  1.09           H  
ATOM   5029 2HB  GLU A 333      -8.570 -17.299 -37.459  1.00  1.09           H  
ATOM   5030 1HG  GLU A 333      -8.198 -19.624 -36.834  1.00  1.09           H  
ATOM   5031 2HG  GLU A 333      -7.983 -19.191 -35.148  1.00  1.09           H  
ATOM   5032  N   GLU A 334      -6.407 -14.825 -36.483  1.00  1.25           N  
ATOM   5033  CA  GLU A 334      -6.118 -13.538 -37.090  1.00  1.25           C  
ATOM   5034  C   GLU A 334      -4.639 -13.455 -37.476  1.00  1.25           C  
ATOM   5035  O   GLU A 334      -4.303 -12.965 -38.560  1.00  1.25           O  
ATOM   5036  CB  GLU A 334      -6.501 -12.409 -36.126  1.00  1.25           C  
ATOM   5037  CG  GLU A 334      -8.036 -12.206 -35.900  1.00  1.25           C  
ATOM   5038  CD  GLU A 334      -8.790 -11.654 -37.111  1.00  1.25           C  
ATOM   5039  OE1 GLU A 334      -8.334 -10.656 -37.629  1.00  1.25           O  
ATOM   5040  OE2 GLU A 334      -9.829 -12.179 -37.492  1.00  1.25           O  
ATOM   5041  H   GLU A 334      -6.719 -14.882 -35.511  1.00  1.25           H  
ATOM   5042  HA  GLU A 334      -6.713 -13.442 -37.998  1.00  1.25           H  
ATOM   5043 1HB  GLU A 334      -6.056 -12.610 -35.149  1.00  1.25           H  
ATOM   5044 2HB  GLU A 334      -6.086 -11.469 -36.484  1.00  1.25           H  
ATOM   5045 1HG  GLU A 334      -8.478 -13.163 -35.624  1.00  1.25           H  
ATOM   5046 2HG  GLU A 334      -8.163 -11.530 -35.061  1.00  1.25           H  
ATOM   5047  N   GLU A 335      -3.759 -13.993 -36.625  1.00  1.49           N  
ATOM   5048  CA  GLU A 335      -2.330 -14.004 -36.908  1.00  1.49           C  
ATOM   5049  C   GLU A 335      -2.010 -14.898 -38.099  1.00  1.49           C  
ATOM   5050  O   GLU A 335      -1.155 -14.556 -38.918  1.00  1.49           O  
ATOM   5051  CB  GLU A 335      -1.550 -14.471 -35.685  1.00  1.49           C  
ATOM   5052  CG  GLU A 335      -1.491 -13.478 -34.496  1.00  1.49           C  
ATOM   5053  CD  GLU A 335      -0.624 -12.281 -34.764  1.00  1.49           C  
ATOM   5054  OE1 GLU A 335       0.521 -12.487 -35.128  1.00  1.49           O  
ATOM   5055  OE2 GLU A 335      -1.077 -11.174 -34.609  1.00  1.49           O  
ATOM   5056  H   GLU A 335      -4.091 -14.377 -35.740  1.00  1.49           H  
ATOM   5057  HA  GLU A 335      -2.023 -12.987 -37.150  1.00  1.49           H  
ATOM   5058 1HB  GLU A 335      -1.988 -15.398 -35.316  1.00  1.49           H  
ATOM   5059 2HB  GLU A 335      -0.534 -14.686 -35.985  1.00  1.49           H  
ATOM   5060 1HG  GLU A 335      -2.500 -13.125 -34.291  1.00  1.49           H  
ATOM   5061 2HG  GLU A 335      -1.137 -14.001 -33.608  1.00  1.49           H  
ATOM   5062  N   ALA A 336      -2.712 -16.034 -38.208  1.00  1.86           N  
ATOM   5063  CA  ALA A 336      -2.526 -16.963 -39.315  1.00  1.86           C  
ATOM   5064  C   ALA A 336      -2.858 -16.300 -40.642  1.00  1.86           C  
ATOM   5065  O   ALA A 336      -2.196 -16.544 -41.648  1.00  1.86           O  
ATOM   5066  CB  ALA A 336      -3.399 -18.188 -39.126  1.00  1.86           C  
ATOM   5067  H   ALA A 336      -3.380 -16.277 -37.476  1.00  1.86           H  
ATOM   5068  HA  ALA A 336      -1.479 -17.259 -39.337  1.00  1.86           H  
ATOM   5069 1HB  ALA A 336      -3.235 -18.882 -39.948  1.00  1.86           H  
ATOM   5070 2HB  ALA A 336      -3.148 -18.670 -38.180  1.00  1.86           H  
ATOM   5071 3HB  ALA A 336      -4.444 -17.885 -39.110  1.00  1.86           H  
ATOM   5072  N   LEU A 337      -3.883 -15.447 -40.635  1.00  2.39           N  
ATOM   5073  CA  LEU A 337      -4.291 -14.734 -41.835  1.00  2.39           C  
ATOM   5074  C   LEU A 337      -3.370 -13.544 -42.110  1.00  2.39           C  
ATOM   5075  O   LEU A 337      -3.076 -13.222 -43.263  1.00  2.39           O  
ATOM   5076  CB  LEU A 337      -5.731 -14.257 -41.658  1.00  2.39           C  
ATOM   5077  CG  LEU A 337      -6.774 -15.373 -41.554  1.00  2.39           C  
ATOM   5078  CD1 LEU A 337      -8.120 -14.766 -41.203  1.00  2.39           C  
ATOM   5079  CD2 LEU A 337      -6.826 -16.132 -42.865  1.00  2.39           C  
ATOM   5080  H   LEU A 337      -4.418 -15.324 -39.773  1.00  2.39           H  
ATOM   5081  HA  LEU A 337      -4.236 -15.418 -42.679  1.00  2.39           H  
ATOM   5082 1HB  LEU A 337      -5.786 -13.670 -40.737  1.00  2.39           H  
ATOM   5083 2HB  LEU A 337      -5.996 -13.616 -42.495  1.00  2.39           H  
ATOM   5084  HG  LEU A 337      -6.496 -16.059 -40.762  1.00  2.39           H  
ATOM   5085 1HD1 LEU A 337      -8.863 -15.557 -41.115  1.00  2.39           H  
ATOM   5086 2HD1 LEU A 337      -8.038 -14.237 -40.248  1.00  2.39           H  
ATOM   5087 3HD1 LEU A 337      -8.421 -14.068 -41.981  1.00  2.39           H  
ATOM   5088 1HD2 LEU A 337      -7.562 -16.933 -42.790  1.00  2.39           H  
ATOM   5089 2HD2 LEU A 337      -7.107 -15.453 -43.670  1.00  2.39           H  
ATOM   5090 3HD2 LEU A 337      -5.844 -16.559 -43.074  1.00  2.39           H  
ATOM   5091  N   GLY A 338      -2.928 -12.890 -41.037  1.00  3.12           N  
ATOM   5092  CA  GLY A 338      -2.050 -11.731 -41.091  1.00  3.12           C  
ATOM   5093  C   GLY A 338      -0.662 -12.024 -41.668  1.00  3.12           C  
ATOM   5094  O   GLY A 338      -0.175 -11.295 -42.534  1.00  3.12           O  
ATOM   5095  H   GLY A 338      -3.239 -13.195 -40.119  1.00  3.12           H  
ATOM   5096 1HA  GLY A 338      -2.529 -10.949 -41.677  1.00  3.12           H  
ATOM   5097 2HA  GLY A 338      -1.938 -11.341 -40.079  1.00  3.12           H  
ATOM   5098  N   LYS A 339       0.000 -13.056 -41.142  1.00  4.01           N  
ATOM   5099  CA  LYS A 339       1.363 -13.398 -41.547  1.00  4.01           C  
ATOM   5100  C   LYS A 339       1.489 -14.230 -42.819  1.00  4.01           C  
ATOM   5101  O   LYS A 339       0.679 -15.105 -43.102  1.00  4.01           O  
ATOM   5102  CB  LYS A 339       2.084 -14.156 -40.427  1.00  4.01           C  
ATOM   5103  CG  LYS A 339       2.366 -13.360 -39.169  1.00  4.01           C  
ATOM   5104  CD  LYS A 339       3.216 -14.189 -38.198  1.00  4.01           C  
ATOM   5105  CE  LYS A 339       3.754 -13.336 -37.051  1.00  4.01           C  
ATOM   5106  NZ  LYS A 339       2.682 -12.881 -36.162  1.00  4.01           N  
ATOM   5107  H   LYS A 339      -0.459 -13.616 -40.423  1.00  4.01           H  
ATOM   5108  HA  LYS A 339       1.894 -12.463 -41.725  1.00  4.01           H  
ATOM   5109 1HB  LYS A 339       1.478 -15.022 -40.137  1.00  4.01           H  
ATOM   5110 2HB  LYS A 339       3.030 -14.533 -40.788  1.00  4.01           H  
ATOM   5111 1HG  LYS A 339       2.881 -12.432 -39.415  1.00  4.01           H  
ATOM   5112 2HG  LYS A 339       1.415 -13.116 -38.680  1.00  4.01           H  
ATOM   5113 1HD  LYS A 339       2.604 -14.997 -37.781  1.00  4.01           H  
ATOM   5114 2HD  LYS A 339       4.051 -14.638 -38.736  1.00  4.01           H  
ATOM   5115 1HE  LYS A 339       4.468 -13.919 -36.474  1.00  4.01           H  
ATOM   5116 2HE  LYS A 339       4.259 -12.466 -37.467  1.00  4.01           H  
ATOM   5117 1HZ  LYS A 339       3.036 -12.317 -35.412  1.00  4.01           H  
ATOM   5118 2HZ  LYS A 339       2.006 -12.333 -36.689  1.00  4.01           H  
ATOM   5119 3HZ  LYS A 339       2.219 -13.689 -35.766  1.00  4.01           H  
ATOM   5120  N   ASP A 340       2.601 -14.022 -43.530  1.00  4.96           N  
ATOM   5121  CA  ASP A 340       2.960 -14.847 -44.687  1.00  4.96           C  
ATOM   5122  C   ASP A 340       3.882 -16.005 -44.275  1.00  4.96           C  
ATOM   5123  O   ASP A 340       4.339 -16.783 -45.114  1.00  4.96           O  
ATOM   5124  CB  ASP A 340       3.665 -14.001 -45.750  1.00  4.96           C  
ATOM   5125  CG  ASP A 340       2.764 -12.957 -46.400  1.00  4.96           C  
ATOM   5126  OD1 ASP A 340       1.635 -13.266 -46.689  1.00  4.96           O  
ATOM   5127  OD2 ASP A 340       3.217 -11.856 -46.591  1.00  4.96           O  
ATOM   5128  H   ASP A 340       3.216 -13.266 -43.264  1.00  4.96           H  
ATOM   5129  HA  ASP A 340       2.048 -15.267 -45.113  1.00  4.96           H  
ATOM   5130 1HB  ASP A 340       4.519 -13.493 -45.302  1.00  4.96           H  
ATOM   5131 2HB  ASP A 340       4.052 -14.656 -46.530  1.00  4.96           H  
ATOM   5132  N   GLY A 341       4.182 -16.071 -42.980  1.00  5.79           N  
ATOM   5133  CA  GLY A 341       5.054 -17.083 -42.397  1.00  5.79           C  
ATOM   5134  C   GLY A 341       4.262 -18.092 -41.571  1.00  5.79           C  
ATOM   5135  O   GLY A 341       3.083 -18.334 -41.823  1.00  5.79           O  
ATOM   5136  H   GLY A 341       3.760 -15.396 -42.368  1.00  5.79           H  
ATOM   5137 1HA  GLY A 341       5.595 -17.603 -43.188  1.00  5.79           H  
ATOM   5138 2HA  GLY A 341       5.799 -16.601 -41.767  1.00  5.79           H  
ATOM   5139  N   ASP A 342       4.927 -18.696 -40.591  1.00  6.37           N  
ATOM   5140  CA  ASP A 342       4.302 -19.717 -39.760  1.00  6.37           C  
ATOM   5141  C   ASP A 342       3.094 -19.181 -38.958  1.00  6.37           C  
ATOM   5142  O   ASP A 342       3.188 -18.090 -38.390  1.00  6.37           O  
ATOM   5143  CB  ASP A 342       5.322 -20.285 -38.777  1.00  6.37           C  
ATOM   5144  CG  ASP A 342       6.406 -21.119 -39.454  1.00  6.37           C  
ATOM   5145  OD1 ASP A 342       6.279 -21.412 -40.623  1.00  6.37           O  
ATOM   5146  OD2 ASP A 342       7.356 -21.453 -38.792  1.00  6.37           O  
ATOM   5147  H   ASP A 342       5.894 -18.451 -40.426  1.00  6.37           H  
ATOM   5148  HA  ASP A 342       4.020 -20.524 -40.418  1.00  6.37           H  
ATOM   5149 1HB  ASP A 342       5.797 -19.469 -38.234  1.00  6.37           H  
ATOM   5150 2HB  ASP A 342       4.803 -20.908 -38.040  1.00  6.37           H  
ATOM   5151  N   PRO A 343       1.951 -19.898 -38.920  1.00  6.66           N  
ATOM   5152  CA  PRO A 343       0.785 -19.623 -38.092  1.00  6.66           C  
ATOM   5153  C   PRO A 343       1.124 -19.649 -36.609  1.00  6.66           C  
ATOM   5154  O   PRO A 343       1.967 -20.436 -36.169  1.00  6.66           O  
ATOM   5155  CB  PRO A 343      -0.169 -20.770 -38.442  1.00  6.66           C  
ATOM   5156  CG  PRO A 343       0.247 -21.214 -39.816  1.00  6.66           C  
ATOM   5157  CD  PRO A 343       1.747 -21.018 -39.862  1.00  6.66           C  
ATOM   5158  HA  PRO A 343       0.360 -18.646 -38.375  1.00  6.66           H  
ATOM   5159 1HB  PRO A 343      -0.084 -21.568 -37.684  1.00  6.66           H  
ATOM   5160 2HB  PRO A 343      -1.207 -20.412 -38.406  1.00  6.66           H  
ATOM   5161 1HG  PRO A 343      -0.053 -22.260 -39.982  1.00  6.66           H  
ATOM   5162 2HG  PRO A 343      -0.277 -20.611 -40.577  1.00  6.66           H  
ATOM   5163 1HD  PRO A 343       2.288 -21.921 -39.536  1.00  6.66           H  
ATOM   5164 2HD  PRO A 343       1.985 -20.715 -40.897  1.00  6.66           H  
ATOM   5165  N   VAL A 344       0.425 -18.838 -35.835  1.00  6.75           N  
ATOM   5166  CA  VAL A 344       0.589 -18.817 -34.388  1.00  6.75           C  
ATOM   5167  C   VAL A 344      -0.219 -19.901 -33.704  1.00  6.75           C  
ATOM   5168  O   VAL A 344      -1.397 -20.086 -34.003  1.00  6.75           O  
ATOM   5169  CB  VAL A 344       0.180 -17.450 -33.831  1.00  6.75           C  
ATOM   5170  CG1 VAL A 344       0.216 -17.451 -32.307  1.00  6.75           C  
ATOM   5171  CG2 VAL A 344       1.136 -16.405 -34.384  1.00  6.75           C  
ATOM   5172  H   VAL A 344      -0.245 -18.212 -36.258  1.00  6.75           H  
ATOM   5173  HA  VAL A 344       1.644 -18.978 -34.163  1.00  6.75           H  
ATOM   5174  HB  VAL A 344      -0.838 -17.223 -34.140  1.00  6.75           H  
ATOM   5175 1HG1 VAL A 344      -0.079 -16.467 -31.941  1.00  6.75           H  
ATOM   5176 2HG1 VAL A 344      -0.478 -18.197 -31.920  1.00  6.75           H  
ATOM   5177 3HG1 VAL A 344       1.225 -17.679 -31.963  1.00  6.75           H  
ATOM   5178 1HG2 VAL A 344       0.861 -15.420 -34.007  1.00  6.75           H  
ATOM   5179 2HG2 VAL A 344       2.149 -16.642 -34.067  1.00  6.75           H  
ATOM   5180 3HG2 VAL A 344       1.087 -16.408 -35.475  1.00  6.75           H  
ATOM   5181  N   VAL A 345       0.436 -20.642 -32.819  1.00  6.84           N  
ATOM   5182  CA  VAL A 345      -0.218 -21.698 -32.067  1.00  6.84           C  
ATOM   5183  C   VAL A 345      -0.149 -21.430 -30.558  1.00  6.84           C  
ATOM   5184  O   VAL A 345       0.939 -21.524 -29.982  1.00  6.84           O  
ATOM   5185  CB  VAL A 345       0.452 -23.041 -32.354  1.00  6.84           C  
ATOM   5186  CG1 VAL A 345      -0.242 -24.125 -31.553  1.00  6.84           C  
ATOM   5187  CG2 VAL A 345       0.388 -23.326 -33.851  1.00  6.84           C  
ATOM   5188  H   VAL A 345       1.413 -20.448 -32.656  1.00  6.84           H  
ATOM   5189  HA  VAL A 345      -1.242 -21.784 -32.413  1.00  6.84           H  
ATOM   5190  HB  VAL A 345       1.492 -23.006 -32.032  1.00  6.84           H  
ATOM   5191 1HG1 VAL A 345       0.236 -25.084 -31.744  1.00  6.84           H  
ATOM   5192 2HG1 VAL A 345      -0.177 -23.890 -30.488  1.00  6.84           H  
ATOM   5193 3HG1 VAL A 345      -1.290 -24.175 -31.847  1.00  6.84           H  
ATOM   5194 1HG2 VAL A 345       0.866 -24.282 -34.061  1.00  6.84           H  
ATOM   5195 2HG2 VAL A 345      -0.655 -23.363 -34.168  1.00  6.84           H  
ATOM   5196 3HG2 VAL A 345       0.904 -22.538 -34.403  1.00  6.84           H  
ATOM   5197  N   PRO A 346      -1.256 -21.033 -29.904  1.00  7.06           N  
ATOM   5198  CA  PRO A 346      -1.348 -20.775 -28.477  1.00  7.06           C  
ATOM   5199  C   PRO A 346      -0.916 -22.000 -27.703  1.00  7.06           C  
ATOM   5200  O   PRO A 346      -1.356 -23.120 -27.988  1.00  7.06           O  
ATOM   5201  CB  PRO A 346      -2.831 -20.479 -28.290  1.00  7.06           C  
ATOM   5202  CG  PRO A 346      -3.277 -19.959 -29.624  1.00  7.06           C  
ATOM   5203  CD  PRO A 346      -2.485 -20.756 -30.635  1.00  7.06           C  
ATOM   5204  HA  PRO A 346      -0.723 -19.904 -28.213  1.00  7.06           H  
ATOM   5205 1HB  PRO A 346      -3.364 -21.385 -27.986  1.00  7.06           H  
ATOM   5206 2HB  PRO A 346      -2.964 -19.746 -27.483  1.00  7.06           H  
ATOM   5207 1HG  PRO A 346      -4.366 -20.090 -29.742  1.00  7.06           H  
ATOM   5208 2HG  PRO A 346      -3.089 -18.876 -29.689  1.00  7.06           H  
ATOM   5209 1HD  PRO A 346      -3.011 -21.685 -30.902  1.00  7.06           H  
ATOM   5210 2HD  PRO A 346      -2.280 -20.118 -31.498  1.00  7.06           H  
ATOM   5211  N   GLN A 347      -0.137 -21.807 -26.661  1.00  7.45           N  
ATOM   5212  CA  GLN A 347       0.355 -22.956 -25.913  1.00  7.45           C  
ATOM   5213  C   GLN A 347      -0.595 -23.368 -24.794  1.00  7.45           C  
ATOM   5214  O   GLN A 347      -0.308 -23.224 -23.606  1.00  7.45           O  
ATOM   5215  CB  GLN A 347       1.763 -22.663 -25.418  1.00  7.45           C  
ATOM   5216  CG  GLN A 347       2.745 -22.398 -26.558  1.00  7.45           C  
ATOM   5217  CD  GLN A 347       2.976 -23.644 -27.429  1.00  7.45           C  
ATOM   5218  OE1 GLN A 347       3.516 -24.646 -26.940  1.00  7.45           O  
ATOM   5219  NE2 GLN A 347       2.573 -23.593 -28.704  1.00  7.45           N  
ATOM   5220  H   GLN A 347       0.150 -20.860 -26.402  1.00  7.45           H  
ATOM   5221  HA  GLN A 347       0.428 -23.798 -26.603  1.00  7.45           H  
ATOM   5222 1HB  GLN A 347       1.754 -21.795 -24.751  1.00  7.45           H  
ATOM   5223 2HB  GLN A 347       2.135 -23.515 -24.857  1.00  7.45           H  
ATOM   5224 1HG  GLN A 347       2.340 -21.606 -27.195  1.00  7.45           H  
ATOM   5225 2HG  GLN A 347       3.701 -22.088 -26.138  1.00  7.45           H  
ATOM   5226 1HE2 GLN A 347       2.704 -24.383 -29.300  1.00  7.45           H  
ATOM   5227 2HE2 GLN A 347       2.128 -22.752 -29.087  1.00  7.45           H  
ATOM   5228  N   GLN A 348      -1.725 -23.922 -25.186  1.00  7.98           N  
ATOM   5229  CA  GLN A 348      -2.795 -24.255 -24.243  1.00  7.98           C  
ATOM   5230  C   GLN A 348      -2.387 -25.328 -23.226  1.00  7.98           C  
ATOM   5231  O   GLN A 348      -2.940 -25.398 -22.129  1.00  7.98           O  
ATOM   5232  CB  GLN A 348      -4.050 -24.661 -25.017  1.00  7.98           C  
ATOM   5233  CG  GLN A 348      -4.650 -23.474 -25.764  1.00  7.98           C  
ATOM   5234  CD  GLN A 348      -5.903 -23.764 -26.587  1.00  7.98           C  
ATOM   5235  OE1 GLN A 348      -6.171 -24.894 -27.016  1.00  7.98           O  
ATOM   5236  NE2 GLN A 348      -6.682 -22.706 -26.815  1.00  7.98           N  
ATOM   5237  H   GLN A 348      -1.853 -24.022 -26.196  1.00  7.98           H  
ATOM   5238  HA  GLN A 348      -3.038 -23.350 -23.683  1.00  7.98           H  
ATOM   5239 1HB  GLN A 348      -3.807 -25.443 -25.736  1.00  7.98           H  
ATOM   5240 2HB  GLN A 348      -4.799 -25.055 -24.329  1.00  7.98           H  
ATOM   5241 1HG  GLN A 348      -4.904 -22.714 -25.028  1.00  7.98           H  
ATOM   5242 2HG  GLN A 348      -3.890 -23.083 -26.437  1.00  7.98           H  
ATOM   5243 1HE2 GLN A 348      -7.524 -22.796 -27.346  1.00  7.98           H  
ATOM   5244 2HE2 GLN A 348      -6.413 -21.793 -26.420  1.00  7.98           H  
ATOM   5245  N   GLY A 349      -1.419 -26.163 -23.604  1.00  8.62           N  
ATOM   5246  CA  GLY A 349      -0.898 -27.236 -22.761  1.00  8.62           C  
ATOM   5247  C   GLY A 349       0.406 -26.853 -22.038  1.00  8.62           C  
ATOM   5248  O   GLY A 349       1.116 -27.726 -21.542  1.00  8.62           O  
ATOM   5249  H   GLY A 349      -1.020 -26.033 -24.522  1.00  8.62           H  
ATOM   5250 1HA  GLY A 349      -1.651 -27.507 -22.021  1.00  8.62           H  
ATOM   5251 2HA  GLY A 349      -0.727 -28.120 -23.373  1.00  8.62           H  
ATOM   5252  N   TYR A 350       0.746 -25.563 -22.024  1.00  9.26           N  
ATOM   5253  CA  TYR A 350       2.008 -25.082 -21.454  1.00  9.26           C  
ATOM   5254  C   TYR A 350       2.279 -25.474 -20.003  1.00  9.26           C  
ATOM   5255  O   TYR A 350       1.466 -25.236 -19.101  1.00  9.26           O  
ATOM   5256  CB  TYR A 350       2.016 -23.561 -21.551  1.00  9.26           C  
ATOM   5257  CG  TYR A 350       3.220 -22.813 -21.028  1.00  9.26           C  
ATOM   5258  CD1 TYR A 350       4.391 -22.781 -21.762  1.00  9.26           C  
ATOM   5259  CD2 TYR A 350       3.125 -22.098 -19.838  1.00  9.26           C  
ATOM   5260  CE1 TYR A 350       5.464 -22.040 -21.308  1.00  9.26           C  
ATOM   5261  CE2 TYR A 350       4.194 -21.358 -19.392  1.00  9.26           C  
ATOM   5262  CZ  TYR A 350       5.356 -21.323 -20.117  1.00  9.26           C  
ATOM   5263  OH  TYR A 350       6.417 -20.572 -19.675  1.00  9.26           O  
ATOM   5264  H   TYR A 350       0.131 -24.870 -22.453  1.00  9.26           H  
ATOM   5265  HA  TYR A 350       2.820 -25.483 -22.061  1.00  9.26           H  
ATOM   5266 1HB  TYR A 350       1.910 -23.285 -22.579  1.00  9.26           H  
ATOM   5267 2HB  TYR A 350       1.136 -23.172 -21.041  1.00  9.26           H  
ATOM   5268  HD1 TYR A 350       4.460 -23.330 -22.702  1.00  9.26           H  
ATOM   5269  HD2 TYR A 350       2.196 -22.110 -19.271  1.00  9.26           H  
ATOM   5270  HE1 TYR A 350       6.386 -22.006 -21.888  1.00  9.26           H  
ATOM   5271  HE2 TYR A 350       4.113 -20.786 -18.474  1.00  9.26           H  
ATOM   5272  HH  TYR A 350       6.128 -20.003 -18.953  1.00  9.26           H  
ATOM   5273  N   LEU A 351       3.467 -26.053 -19.792  1.00  9.82           N  
ATOM   5274  CA  LEU A 351       3.956 -26.459 -18.476  1.00  9.82           C  
ATOM   5275  C   LEU A 351       5.358 -25.905 -18.216  1.00  9.82           C  
ATOM   5276  O   LEU A 351       6.121 -26.439 -17.413  1.00  9.82           O  
ATOM   5277  CB  LEU A 351       3.963 -27.985 -18.357  1.00  9.82           C  
ATOM   5278  CG  LEU A 351       2.584 -28.653 -18.402  1.00  9.82           C  
ATOM   5279  CD1 LEU A 351       2.754 -30.156 -18.507  1.00  9.82           C  
ATOM   5280  CD2 LEU A 351       1.809 -28.264 -17.152  1.00  9.82           C  
ATOM   5281  H   LEU A 351       4.055 -26.232 -20.593  1.00  9.82           H  
ATOM   5282  HA  LEU A 351       3.286 -26.059 -17.717  1.00  9.82           H  
ATOM   5283 1HB  LEU A 351       4.562 -28.398 -19.166  1.00  9.82           H  
ATOM   5284 2HB  LEU A 351       4.431 -28.255 -17.403  1.00  9.82           H  
ATOM   5285  HG  LEU A 351       2.040 -28.320 -19.278  1.00  9.82           H  
ATOM   5286 1HD1 LEU A 351       1.773 -30.629 -18.546  1.00  9.82           H  
ATOM   5287 2HD1 LEU A 351       3.308 -30.395 -19.415  1.00  9.82           H  
ATOM   5288 3HD1 LEU A 351       3.301 -30.519 -17.638  1.00  9.82           H  
ATOM   5289 1HD2 LEU A 351       0.826 -28.730 -17.174  1.00  9.82           H  
ATOM   5290 2HD2 LEU A 351       2.356 -28.603 -16.264  1.00  9.82           H  
ATOM   5291 3HD2 LEU A 351       1.697 -27.179 -17.117  1.00  9.82           H  
ATOM   5292  N   GLY A 352       5.707 -24.817 -18.891  1.00 10.28           N  
ATOM   5293  CA  GLY A 352       7.037 -24.214 -18.751  1.00 10.28           C  
ATOM   5294  C   GLY A 352       7.334 -23.729 -17.335  1.00 10.28           C  
ATOM   5295  O   GLY A 352       8.494 -23.635 -16.925  1.00 10.28           O  
ATOM   5296  H   GLY A 352       5.037 -24.398 -19.522  1.00 10.28           H  
ATOM   5297 1HA  GLY A 352       7.790 -24.947 -19.043  1.00 10.28           H  
ATOM   5298 2HA  GLY A 352       7.131 -23.383 -19.442  1.00 10.28           H  
ATOM   5299  N   THR A 353       6.285 -23.509 -16.551  1.00 10.67           N  
ATOM   5300  CA  THR A 353       6.422 -23.040 -15.184  1.00 10.67           C  
ATOM   5301  C   THR A 353       6.966 -24.115 -14.250  1.00 10.67           C  
ATOM   5302  O   THR A 353       7.337 -23.823 -13.114  1.00 10.67           O  
ATOM   5303  CB  THR A 353       5.081 -22.518 -14.652  1.00 10.67           C  
ATOM   5304  OG1 THR A 353       4.094 -23.559 -14.698  1.00 10.67           O  
ATOM   5305  CG2 THR A 353       4.639 -21.352 -15.489  1.00 10.67           C  
ATOM   5306  H   THR A 353       5.362 -23.640 -16.936  1.00 10.67           H  
ATOM   5307  HA  THR A 353       7.128 -22.210 -15.187  1.00 10.67           H  
ATOM   5308  HB  THR A 353       5.198 -22.208 -13.621  1.00 10.67           H  
ATOM   5309  HG1 THR A 353       4.448 -24.358 -14.262  1.00 10.67           H  
ATOM   5310 1HG2 THR A 353       3.705 -20.976 -15.115  1.00 10.67           H  
ATOM   5311 2HG2 THR A 353       5.391 -20.560 -15.447  1.00 10.67           H  
ATOM   5312 3HG2 THR A 353       4.520 -21.687 -16.505  1.00 10.67           H  
ATOM   5313  N   ASP A 354       7.033 -25.357 -14.728  1.00 11.05           N  
ATOM   5314  CA  ASP A 354       7.580 -26.435 -13.929  1.00 11.05           C  
ATOM   5315  C   ASP A 354       9.102 -26.542 -14.122  1.00 11.05           C  
ATOM   5316  O   ASP A 354       9.775 -27.345 -13.464  1.00 11.05           O  
ATOM   5317  CB  ASP A 354       6.901 -27.759 -14.279  1.00 11.05           C  
ATOM   5318  CG  ASP A 354       5.411 -27.789 -13.882  1.00 11.05           C  
ATOM   5319  OD1 ASP A 354       5.028 -27.043 -13.006  1.00 11.05           O  
ATOM   5320  OD2 ASP A 354       4.677 -28.558 -14.452  1.00 11.05           O  
ATOM   5321  H   ASP A 354       6.715 -25.567 -15.676  1.00 11.05           H  
ATOM   5322  HA  ASP A 354       7.387 -26.221 -12.879  1.00 11.05           H  
ATOM   5323 1HB  ASP A 354       6.977 -27.923 -15.358  1.00 11.05           H  
ATOM   5324 2HB  ASP A 354       7.418 -28.580 -13.785  1.00 11.05           H  
ATOM   5325  N   ASN A 355       9.682 -25.728 -15.015  1.00 11.43           N  
ATOM   5326  CA  ASN A 355      11.117 -25.839 -15.202  1.00 11.43           C  
ATOM   5327  C   ASN A 355      11.840 -25.090 -14.102  1.00 11.43           C  
ATOM   5328  O   ASN A 355      12.173 -23.910 -14.224  1.00 11.43           O  
ATOM   5329  CB  ASN A 355      11.557 -25.335 -16.556  1.00 11.43           C  
ATOM   5330  CG  ASN A 355      13.036 -25.618 -16.805  1.00 11.43           C  
ATOM   5331  OD1 ASN A 355      13.867 -25.713 -15.880  1.00 11.43           O  
ATOM   5332  ND2 ASN A 355      13.381 -25.772 -18.061  1.00 11.43           N  
ATOM   5333  H   ASN A 355       9.149 -25.048 -15.559  1.00 11.43           H  
ATOM   5334  HA  ASN A 355      11.400 -26.889 -15.124  1.00 11.43           H  
ATOM   5335 1HB  ASN A 355      10.960 -25.811 -17.337  1.00 11.43           H  
ATOM   5336 2HB  ASN A 355      11.381 -24.259 -16.620  1.00 11.43           H  
ATOM   5337 1HD2 ASN A 355      14.334 -25.968 -18.300  1.00 11.43           H  
ATOM   5338 2HD2 ASN A 355      12.692 -25.704 -18.778  1.00 11.43           H  
ATOM   5339  N   LYS A 356      12.161 -25.830 -13.054  1.00 11.79           N  
ATOM   5340  CA  LYS A 356      12.799 -25.304 -11.847  1.00 11.79           C  
ATOM   5341  C   LYS A 356      14.155 -24.632 -12.096  1.00 11.79           C  
ATOM   5342  O   LYS A 356      14.639 -23.893 -11.237  1.00 11.79           O  
ATOM   5343  CB  LYS A 356      13.010 -26.427 -10.821  1.00 11.79           C  
ATOM   5344  CG  LYS A 356      14.118 -27.428 -11.200  1.00 11.79           C  
ATOM   5345  CD  LYS A 356      14.289 -28.532 -10.163  1.00 11.79           C  
ATOM   5346  CE  LYS A 356      15.411 -29.515 -10.564  1.00 11.79           C  
ATOM   5347  NZ  LYS A 356      16.795 -28.893 -10.503  1.00 11.79           N  
ATOM   5348  H   LYS A 356      11.815 -26.788 -13.074  1.00 11.79           H  
ATOM   5349  HA  LYS A 356      12.133 -24.556 -11.417  1.00 11.79           H  
ATOM   5350 1HB  LYS A 356      13.271 -25.993  -9.857  1.00 11.79           H  
ATOM   5351 2HB  LYS A 356      12.081 -26.984 -10.695  1.00 11.79           H  
ATOM   5352 1HG  LYS A 356      13.908 -27.869 -12.174  1.00 11.79           H  
ATOM   5353 2HG  LYS A 356      15.058 -26.895 -11.265  1.00 11.79           H  
ATOM   5354 1HD  LYS A 356      14.540 -28.084  -9.202  1.00 11.79           H  
ATOM   5355 2HD  LYS A 356      13.354 -29.080 -10.058  1.00 11.79           H  
ATOM   5356 1HE  LYS A 356      15.382 -30.372  -9.895  1.00 11.79           H  
ATOM   5357 2HE  LYS A 356      15.231 -29.856 -11.584  1.00 11.79           H  
ATOM   5358 1HZ  LYS A 356      17.481 -29.574 -10.777  1.00 11.79           H  
ATOM   5359 2HZ  LYS A 356      16.883 -28.075 -11.144  1.00 11.79           H  
ATOM   5360 3HZ  LYS A 356      16.987 -28.584  -9.570  1.00 11.79           H  
ATOM   5361  N   ASP A 357      14.798 -24.929 -13.232  1.00 12.07           N  
ATOM   5362  CA  ASP A 357      16.117 -24.378 -13.517  1.00 12.07           C  
ATOM   5363  C   ASP A 357      16.054 -23.125 -14.397  1.00 12.07           C  
ATOM   5364  O   ASP A 357      17.095 -22.554 -14.739  1.00 12.07           O  
ATOM   5365  CB  ASP A 357      16.987 -25.434 -14.213  1.00 12.07           C  
ATOM   5366  CG  ASP A 357      17.285 -26.685 -13.337  1.00 12.07           C  
ATOM   5367  OD1 ASP A 357      17.275 -26.598 -12.122  1.00 12.07           O  
ATOM   5368  OD2 ASP A 357      17.512 -27.725 -13.896  1.00 12.07           O  
ATOM   5369  H   ASP A 357      14.342 -25.492 -13.949  1.00 12.07           H  
ATOM   5370  HA  ASP A 357      16.586 -24.104 -12.573  1.00 12.07           H  
ATOM   5371 1HB  ASP A 357      16.484 -25.761 -15.125  1.00 12.07           H  
ATOM   5372 2HB  ASP A 357      17.932 -24.981 -14.510  1.00 12.07           H  
ATOM   5373  N   GLY A 358      14.849 -22.713 -14.794  1.00 12.22           N  
ATOM   5374  CA  GLY A 358      14.697 -21.563 -15.677  1.00 12.22           C  
ATOM   5375  C   GLY A 358      14.145 -20.332 -14.970  1.00 12.22           C  
ATOM   5376  O   GLY A 358      14.164 -20.228 -13.745  1.00 12.22           O  
ATOM   5377  H   GLY A 358      14.009 -23.202 -14.481  1.00 12.22           H  
ATOM   5378 1HA  GLY A 358      15.659 -21.321 -16.126  1.00 12.22           H  
ATOM   5379 2HA  GLY A 358      14.032 -21.837 -16.495  1.00 12.22           H  
ATOM   5380  N   ILE A 359      13.652 -19.388 -15.773  1.00 12.24           N  
ATOM   5381  CA  ILE A 359      13.082 -18.132 -15.291  1.00 12.24           C  
ATOM   5382  C   ILE A 359      11.649 -17.967 -15.786  1.00 12.24           C  
ATOM   5383  O   ILE A 359      11.107 -16.867 -15.807  1.00 12.24           O  
ATOM   5384  CB  ILE A 359      13.929 -16.933 -15.742  1.00 12.24           C  
ATOM   5385  CG1 ILE A 359      14.008 -16.888 -17.267  1.00 12.24           C  
ATOM   5386  CG2 ILE A 359      15.321 -17.031 -15.144  1.00 12.24           C  
ATOM   5387  CD1 ILE A 359      14.615 -15.607 -17.799  1.00 12.24           C  
ATOM   5388  H   ILE A 359      13.684 -19.544 -16.770  1.00 12.24           H  
ATOM   5389  HA  ILE A 359      13.065 -18.149 -14.202  1.00 12.24           H  
ATOM   5390  HB  ILE A 359      13.456 -16.010 -15.407  1.00 12.24           H  
ATOM   5391 1HG1 ILE A 359      14.609 -17.726 -17.615  1.00 12.24           H  
ATOM   5392 2HG1 ILE A 359      13.002 -16.990 -17.678  1.00 12.24           H  
ATOM   5393 1HG2 ILE A 359      15.913 -16.172 -15.457  1.00 12.24           H  
ATOM   5394 2HG2 ILE A 359      15.249 -17.046 -14.061  1.00 12.24           H  
ATOM   5395 3HG2 ILE A 359      15.805 -17.945 -15.485  1.00 12.24           H  
ATOM   5396 1HD1 ILE A 359      14.641 -15.640 -18.888  1.00 12.24           H  
ATOM   5397 2HD1 ILE A 359      14.011 -14.757 -17.475  1.00 12.24           H  
ATOM   5398 3HD1 ILE A 359      15.629 -15.498 -17.416  1.00 12.24           H  
ATOM   5399  N   LYS A 360      11.031 -19.075 -16.186  1.00 12.20           N  
ATOM   5400  CA  LYS A 360       9.679 -19.077 -16.753  1.00 12.20           C  
ATOM   5401  C   LYS A 360       8.583 -18.683 -15.759  1.00 12.20           C  
ATOM   5402  O   LYS A 360       7.455 -18.392 -16.156  1.00 12.20           O  
ATOM   5403  CB  LYS A 360       9.399 -20.415 -17.437  1.00 12.20           C  
ATOM   5404  CG  LYS A 360      10.270 -20.583 -18.708  1.00 12.20           C  
ATOM   5405  CD  LYS A 360      10.013 -21.868 -19.484  1.00 12.20           C  
ATOM   5406  CE  LYS A 360      10.917 -21.920 -20.730  1.00 12.20           C  
ATOM   5407  NZ  LYS A 360      10.691 -23.137 -21.563  1.00 12.20           N  
ATOM   5408  H   LYS A 360      11.523 -19.955 -16.103  1.00 12.20           H  
ATOM   5409  HA  LYS A 360       9.660 -18.324 -17.543  1.00 12.20           H  
ATOM   5410 1HB  LYS A 360       9.612 -21.239 -16.752  1.00 12.20           H  
ATOM   5411 2HB  LYS A 360       8.348 -20.481 -17.720  1.00 12.20           H  
ATOM   5412 1HG  LYS A 360      10.083 -19.738 -19.372  1.00 12.20           H  
ATOM   5413 2HG  LYS A 360      11.318 -20.560 -18.419  1.00 12.20           H  
ATOM   5414 1HD  LYS A 360      10.207 -22.736 -18.846  1.00 12.20           H  
ATOM   5415 2HD  LYS A 360       8.974 -21.892 -19.803  1.00 12.20           H  
ATOM   5416 1HE  LYS A 360      10.728 -21.037 -21.338  1.00 12.20           H  
ATOM   5417 2HE  LYS A 360      11.958 -21.908 -20.404  1.00 12.20           H  
ATOM   5418 1HZ  LYS A 360      11.313 -23.116 -22.361  1.00 12.20           H  
ATOM   5419 2HZ  LYS A 360      10.874 -23.965 -21.018  1.00 12.20           H  
ATOM   5420 3HZ  LYS A 360       9.735 -23.154 -21.885  1.00 12.20           H  
ATOM   5421  N   THR A 361       8.924 -18.670 -14.471  1.00 12.16           N  
ATOM   5422  CA  THR A 361       8.014 -18.264 -13.407  1.00 12.16           C  
ATOM   5423  C   THR A 361       8.367 -16.875 -12.856  1.00 12.16           C  
ATOM   5424  O   THR A 361       7.834 -16.472 -11.818  1.00 12.16           O  
ATOM   5425  CB  THR A 361       8.023 -19.274 -12.246  1.00 12.16           C  
ATOM   5426  OG1 THR A 361       9.341 -19.377 -11.681  1.00 12.16           O  
ATOM   5427  CG2 THR A 361       7.608 -20.603 -12.747  1.00 12.16           C  
ATOM   5428  H   THR A 361       9.865 -18.937 -14.225  1.00 12.16           H  
ATOM   5429  HA  THR A 361       7.003 -18.213 -13.813  1.00 12.16           H  
ATOM   5430  HB  THR A 361       7.327 -18.945 -11.475  1.00 12.16           H  
ATOM   5431  HG1 THR A 361       9.339 -20.050 -10.992  1.00 12.16           H  
ATOM   5432 1HG2 THR A 361       7.598 -21.327 -11.931  1.00 12.16           H  
ATOM   5433 2HG2 THR A 361       6.619 -20.509 -13.163  1.00 12.16           H  
ATOM   5434 3HG2 THR A 361       8.302 -20.940 -13.514  1.00 12.16           H  
ATOM   5435  N   LYS A 362       9.302 -16.172 -13.515  1.00 12.18           N  
ATOM   5436  CA  LYS A 362       9.747 -14.863 -13.050  1.00 12.18           C  
ATOM   5437  C   LYS A 362       9.369 -13.751 -14.030  1.00 12.18           C  
ATOM   5438  O   LYS A 362       8.223 -13.296 -14.046  1.00 12.18           O  
ATOM   5439  OXT LYS A 362      10.268 -13.136 -14.602  1.00 12.18           O  
ATOM   5440  CB  LYS A 362      11.263 -14.876 -12.829  1.00 12.18           C  
ATOM   5441  CG  LYS A 362      11.715 -15.843 -11.739  1.00 12.18           C  
ATOM   5442  CD  LYS A 362      13.218 -15.773 -11.487  1.00 12.18           C  
ATOM   5443  CE  LYS A 362      13.626 -16.766 -10.399  1.00 12.18           C  
ATOM   5444  NZ  LYS A 362      15.080 -16.685 -10.063  1.00 12.18           N  
ATOM   5445  H   LYS A 362       9.724 -16.544 -14.366  1.00 12.18           H  
ATOM   5446  HA  LYS A 362       9.260 -14.648 -12.099  1.00 12.18           H  
ATOM   5447 1HB  LYS A 362      11.761 -15.162 -13.758  1.00 12.18           H  
ATOM   5448 2HB  LYS A 362      11.606 -13.877 -12.564  1.00 12.18           H  
ATOM   5449 1HG  LYS A 362      11.184 -15.618 -10.814  1.00 12.18           H  
ATOM   5450 2HG  LYS A 362      11.462 -16.862 -12.041  1.00 12.18           H  
ATOM   5451 1HD  LYS A 362      13.751 -16.009 -12.407  1.00 12.18           H  
ATOM   5452 2HD  LYS A 362      13.492 -14.765 -11.175  1.00 12.18           H  
ATOM   5453 1HE  LYS A 362      13.045 -16.560  -9.502  1.00 12.18           H  
ATOM   5454 2HE  LYS A 362      13.401 -17.777 -10.742  1.00 12.18           H  
ATOM   5455 1HZ  LYS A 362      15.291 -17.357  -9.339  1.00 12.18           H  
ATOM   5456 2HZ  LYS A 362      15.640 -16.889 -10.877  1.00 12.18           H  
ATOM   5457 3HZ  LYS A 362      15.297 -15.755  -9.731  1.00 12.18           H  
TER    5458
ENDMDL

REMARK ID 692294 MODEL 2 trr
PFRMAT TS
TARGET trr
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      -0.171  -1.627  -0.869  1.00 14.23           N  
ATOM      2  CA  MET A   1      -0.283  -0.980   0.434  1.00 14.23           C  
ATOM      3  C   MET A   1       0.733   0.135   0.635  1.00 14.23           C  
ATOM      4  O   MET A   1       1.514   0.116   1.586  1.00 14.23           O  
ATOM      5  CB  MET A   1      -0.143  -2.003   1.554  1.00 14.23           C  
ATOM      6  CG  MET A   1      -1.262  -3.007   1.659  1.00 14.23           C  
ATOM      7  SD  MET A   1      -2.833  -2.201   2.018  1.00 14.23           S  
ATOM      8  CE  MET A   1      -2.498  -1.571   3.670  1.00 14.23           C  
ATOM      9 1H   MET A   1      -0.241  -2.627  -0.754  1.00 14.23           H  
ATOM     10 2H   MET A   1      -0.913  -1.306  -1.475  1.00 14.23           H  
ATOM     11 3H   MET A   1       0.724  -1.398  -1.278  1.00 14.23           H  
ATOM     12  HA  MET A   1      -1.273  -0.530   0.505  1.00 14.23           H  
ATOM     13 1HB  MET A   1       0.794  -2.545   1.441  1.00 14.23           H  
ATOM     14 2HB  MET A   1      -0.107  -1.474   2.500  1.00 14.23           H  
ATOM     15 1HG  MET A   1      -1.357  -3.556   0.723  1.00 14.23           H  
ATOM     16 2HG  MET A   1      -1.046  -3.717   2.456  1.00 14.23           H  
ATOM     17 1HE  MET A   1      -3.373  -1.039   4.042  1.00 14.23           H  
ATOM     18 2HE  MET A   1      -2.263  -2.399   4.339  1.00 14.23           H  
ATOM     19 3HE  MET A   1      -1.648  -0.884   3.633  1.00 14.23           H  
ATOM     20  N   THR A   2       0.688   1.155  -0.224  1.00 14.03           N  
ATOM     21  CA  THR A   2       1.635   2.272  -0.118  1.00 14.03           C  
ATOM     22  C   THR A   2       1.350   3.134   1.114  1.00 14.03           C  
ATOM     23  O   THR A   2       2.218   3.852   1.614  1.00 14.03           O  
ATOM     24  CB  THR A   2       1.580   3.134  -1.390  1.00 14.03           C  
ATOM     25  OG1 THR A   2       0.249   3.643  -1.562  1.00 14.03           O  
ATOM     26  CG2 THR A   2       1.962   2.304  -2.603  1.00 14.03           C  
ATOM     27  H   THR A   2       0.016   1.170  -0.976  1.00 14.03           H  
ATOM     28  HA  THR A   2       2.643   1.866  -0.020  1.00 14.03           H  
ATOM     29  HB  THR A   2       2.272   3.971  -1.291  1.00 14.03           H  
ATOM     30  HG1 THR A   2       0.211   4.177  -2.362  1.00 14.03           H  
ATOM     31 1HG2 THR A   2       1.919   2.926  -3.498  1.00 14.03           H  
ATOM     32 2HG2 THR A   2       2.974   1.920  -2.477  1.00 14.03           H  
ATOM     33 3HG2 THR A   2       1.270   1.472  -2.708  1.00 14.03           H  
ATOM     34  N   SER A   3       0.141   2.992   1.652  1.00 13.75           N  
ATOM     35  CA  SER A   3      -0.301   3.701   2.842  1.00 13.75           C  
ATOM     36  C   SER A   3       0.531   3.325   4.068  1.00 13.75           C  
ATOM     37  O   SER A   3       0.594   4.083   5.038  1.00 13.75           O  
ATOM     38  CB  SER A   3      -1.765   3.398   3.097  1.00 13.75           C  
ATOM     39  OG  SER A   3      -1.949   2.046   3.419  1.00 13.75           O  
ATOM     40  H   SER A   3      -0.508   2.383   1.184  1.00 13.75           H  
ATOM     41  HA  SER A   3      -0.187   4.770   2.667  1.00 13.75           H  
ATOM     42 1HB  SER A   3      -2.127   4.021   3.915  1.00 13.75           H  
ATOM     43 2HB  SER A   3      -2.347   3.647   2.212  1.00 13.75           H  
ATOM     44  HG  SER A   3      -1.400   1.883   4.194  1.00 13.75           H  
ATOM     45  N   ASN A   4       1.235   2.188   4.003  1.00 13.44           N  
ATOM     46  CA  ASN A   4       2.057   1.721   5.108  1.00 13.44           C  
ATOM     47  C   ASN A   4       3.229   2.656   5.396  1.00 13.44           C  
ATOM     48  O   ASN A   4       3.819   2.594   6.480  1.00 13.44           O  
ATOM     49  CB  ASN A   4       2.561   0.316   4.853  1.00 13.44           C  
ATOM     50  CG  ASN A   4       1.480  -0.736   4.997  1.00 13.44           C  
ATOM     51  OD1 ASN A   4       0.410  -0.493   5.572  1.00 13.44           O  
ATOM     52  ND2 ASN A   4       1.755  -1.913   4.499  1.00 13.44           N  
ATOM     53  H   ASN A   4       1.196   1.608   3.162  1.00 13.44           H  
ATOM     54  HA  ASN A   4       1.438   1.700   6.006  1.00 13.44           H  
ATOM     55 1HB  ASN A   4       2.969   0.261   3.842  1.00 13.44           H  
ATOM     56 2HB  ASN A   4       3.370   0.088   5.546  1.00 13.44           H  
ATOM     57 1HD2 ASN A   4       1.091  -2.656   4.571  1.00 13.44           H  
ATOM     58 2HD2 ASN A   4       2.633  -2.068   4.045  1.00 13.44           H  
ATOM     59  N   GLN A   5       3.562   3.561   4.461  1.00 13.13           N  
ATOM     60  CA  GLN A   5       4.653   4.509   4.679  1.00 13.13           C  
ATOM     61  C   GLN A   5       4.400   5.384   5.914  1.00 13.13           C  
ATOM     62  O   GLN A   5       5.335   5.938   6.496  1.00 13.13           O  
ATOM     63  CB  GLN A   5       4.864   5.415   3.462  1.00 13.13           C  
ATOM     64  CG  GLN A   5       3.754   6.438   3.231  1.00 13.13           C  
ATOM     65  CD  GLN A   5       3.990   7.282   1.983  1.00 13.13           C  
ATOM     66  OE1 GLN A   5       5.091   7.807   1.768  1.00 13.13           O  
ATOM     67  NE2 GLN A   5       2.959   7.427   1.160  1.00 13.13           N  
ATOM     68  H   GLN A   5       3.048   3.596   3.575  1.00 13.13           H  
ATOM     69  HA  GLN A   5       5.569   3.940   4.850  1.00 13.13           H  
ATOM     70 1HB  GLN A   5       5.805   5.951   3.560  1.00 13.13           H  
ATOM     71 2HB  GLN A   5       4.927   4.799   2.563  1.00 13.13           H  
ATOM     72 1HG  GLN A   5       2.806   5.909   3.117  1.00 13.13           H  
ATOM     73 2HG  GLN A   5       3.707   7.108   4.085  1.00 13.13           H  
ATOM     74 1HE2 GLN A   5       3.056   7.974   0.328  1.00 13.13           H  
ATOM     75 2HE2 GLN A   5       2.082   6.992   1.372  1.00 13.13           H  
ATOM     76  N   VAL A   6       3.134   5.485   6.351  1.00 12.83           N  
ATOM     77  CA  VAL A   6       2.778   6.261   7.533  1.00 12.83           C  
ATOM     78  C   VAL A   6       3.490   5.731   8.777  1.00 12.83           C  
ATOM     79  O   VAL A   6       3.674   6.452   9.755  1.00 12.83           O  
ATOM     80  CB  VAL A   6       1.260   6.246   7.771  1.00 12.83           C  
ATOM     81  CG1 VAL A   6       0.800   4.872   8.267  1.00 12.83           C  
ATOM     82  CG2 VAL A   6       0.912   7.329   8.780  1.00 12.83           C  
ATOM     83  H   VAL A   6       2.387   4.998   5.853  1.00 12.83           H  
ATOM     84  HA  VAL A   6       3.086   7.293   7.370  1.00 12.83           H  
ATOM     85  HB  VAL A   6       0.751   6.434   6.824  1.00 12.83           H  
ATOM     86 1HG1 VAL A   6      -0.279   4.883   8.408  1.00 12.83           H  
ATOM     87 2HG1 VAL A   6       1.062   4.113   7.532  1.00 12.83           H  
ATOM     88 3HG1 VAL A   6       1.277   4.639   9.213  1.00 12.83           H  
ATOM     89 1HG2 VAL A   6      -0.164   7.337   8.946  1.00 12.83           H  
ATOM     90 2HG2 VAL A   6       1.426   7.127   9.721  1.00 12.83           H  
ATOM     91 3HG2 VAL A   6       1.226   8.295   8.398  1.00 12.83           H  
ATOM     92  N   GLY A   7       3.898   4.456   8.753  1.00 12.49           N  
ATOM     93  CA  GLY A   7       4.599   3.832   9.862  1.00 12.49           C  
ATOM     94  C   GLY A   7       5.943   4.508  10.151  1.00 12.49           C  
ATOM     95  O   GLY A   7       6.520   4.316  11.222  1.00 12.49           O  
ATOM     96  H   GLY A   7       3.740   3.896   7.915  1.00 12.49           H  
ATOM     97 1HA  GLY A   7       3.972   3.872  10.752  1.00 12.49           H  
ATOM     98 2HA  GLY A   7       4.762   2.780   9.632  1.00 12.49           H  
ATOM     99  N   GLY A   8       6.451   5.298   9.197  1.00 12.07           N  
ATOM    100  CA  GLY A   8       7.700   6.017   9.373  1.00 12.07           C  
ATOM    101  C   GLY A   8       7.495   7.374  10.059  1.00 12.07           C  
ATOM    102  O   GLY A   8       8.463   8.106  10.279  1.00 12.07           O  
ATOM    103  H   GLY A   8       5.946   5.427   8.319  1.00 12.07           H  
ATOM    104 1HA  GLY A   8       8.387   5.409   9.961  1.00 12.07           H  
ATOM    105 2HA  GLY A   8       8.161   6.171   8.399  1.00 12.07           H  
ATOM    106  N   LYS A   9       6.244   7.721  10.388  1.00 11.54           N  
ATOM    107  CA  LYS A   9       5.945   8.997  11.024  1.00 11.54           C  
ATOM    108  C   LYS A   9       5.625   8.794  12.502  1.00 11.54           C  
ATOM    109  O   LYS A   9       4.829   7.931  12.864  1.00 11.54           O  
ATOM    110  CB  LYS A   9       4.750   9.659  10.332  1.00 11.54           C  
ATOM    111  CG  LYS A   9       4.982  10.022   8.872  1.00 11.54           C  
ATOM    112  CD  LYS A   9       3.764  10.721   8.279  1.00 11.54           C  
ATOM    113  CE  LYS A   9       3.975  11.065   6.810  1.00 11.54           C  
ATOM    114  NZ  LYS A   9       2.795  11.769   6.228  1.00 11.54           N  
ATOM    115  H   LYS A   9       5.467   7.092  10.188  1.00 11.54           H  
ATOM    116  HA  LYS A   9       6.816   9.648  10.949  1.00 11.54           H  
ATOM    117 1HB  LYS A   9       3.892   8.985  10.374  1.00 11.54           H  
ATOM    118 2HB  LYS A   9       4.477  10.571  10.864  1.00 11.54           H  
ATOM    119 1HG  LYS A   9       5.851  10.675   8.789  1.00 11.54           H  
ATOM    120 2HG  LYS A   9       5.174   9.108   8.305  1.00 11.54           H  
ATOM    121 1HD  LYS A   9       2.898  10.069   8.370  1.00 11.54           H  
ATOM    122 2HD  LYS A   9       3.564  11.643   8.836  1.00 11.54           H  
ATOM    123 1HE  LYS A   9       4.851  11.706   6.717  1.00 11.54           H  
ATOM    124 2HE  LYS A   9       4.149  10.143   6.250  1.00 11.54           H  
ATOM    125 1HZ  LYS A   9       2.972  11.983   5.256  1.00 11.54           H  
ATOM    126 2HZ  LYS A   9       1.977  11.181   6.299  1.00 11.54           H  
ATOM    127 3HZ  LYS A   9       2.637  12.631   6.740  1.00 11.54           H  
ATOM    128  N   ASP A  10       6.197   9.630  13.363  1.00 10.88           N  
ATOM    129  CA  ASP A  10       5.927   9.540  14.797  1.00 10.88           C  
ATOM    130  C   ASP A  10       5.324  10.841  15.326  1.00 10.88           C  
ATOM    131  O   ASP A  10       5.479  11.193  16.496  1.00 10.88           O  
ATOM    132  CB  ASP A  10       7.176   9.125  15.585  1.00 10.88           C  
ATOM    133  CG  ASP A  10       8.358  10.102  15.547  1.00 10.88           C  
ATOM    134  OD1 ASP A  10       8.327  11.047  14.798  1.00 10.88           O  
ATOM    135  OD2 ASP A  10       9.302   9.869  16.294  1.00 10.88           O  
ATOM    136  H   ASP A  10       6.846  10.327  13.023  1.00 10.88           H  
ATOM    137  HA  ASP A  10       5.186   8.757  14.957  1.00 10.88           H  
ATOM    138 1HB  ASP A  10       6.893   8.952  16.609  1.00 10.88           H  
ATOM    139 2HB  ASP A  10       7.527   8.168  15.192  1.00 10.88           H  
ATOM    140  N   GLU A  11       4.590  11.531  14.458  1.00 10.04           N  
ATOM    141  CA  GLU A  11       3.979  12.827  14.754  1.00 10.04           C  
ATOM    142  C   GLU A  11       3.029  12.764  15.948  1.00 10.04           C  
ATOM    143  O   GLU A  11       2.903  13.728  16.710  1.00 10.04           O  
ATOM    144  CB  GLU A  11       3.218  13.329  13.522  1.00 10.04           C  
ATOM    145  CG  GLU A  11       4.109  13.721  12.341  1.00 10.04           C  
ATOM    146  CD  GLU A  11       3.326  14.157  11.116  1.00 10.04           C  
ATOM    147  OE1 GLU A  11       2.123  14.032  11.122  1.00 10.04           O  
ATOM    148  OE2 GLU A  11       3.936  14.611  10.175  1.00 10.04           O  
ATOM    149  H   GLU A  11       4.488  11.149  13.529  1.00 10.04           H  
ATOM    150  HA  GLU A  11       4.775  13.535  14.991  1.00 10.04           H  
ATOM    151 1HB  GLU A  11       2.532  12.554  13.181  1.00 10.04           H  
ATOM    152 2HB  GLU A  11       2.620  14.199  13.796  1.00 10.04           H  
ATOM    153 1HG  GLU A  11       4.761  14.538  12.649  1.00 10.04           H  
ATOM    154 2HG  GLU A  11       4.739  12.870  12.081  1.00 10.04           H  
ATOM    155  N   GLY A  12       2.391  11.609  16.146  1.00  8.99           N  
ATOM    156  CA  GLY A  12       1.460  11.407  17.250  1.00  8.99           C  
ATOM    157  C   GLY A  12       2.115  11.633  18.621  1.00  8.99           C  
ATOM    158  O   GLY A  12       1.424  11.918  19.599  1.00  8.99           O  
ATOM    159  H   GLY A  12       2.550  10.856  15.494  1.00  8.99           H  
ATOM    160 1HA  GLY A  12       0.614  12.085  17.134  1.00  8.99           H  
ATOM    161 2HA  GLY A  12       1.062  10.394  17.200  1.00  8.99           H  
ATOM    162  N   ARG A  13       3.453  11.563  18.699  1.00  7.73           N  
ATOM    163  CA  ARG A  13       4.169  11.778  19.955  1.00  7.73           C  
ATOM    164  C   ARG A  13       3.978  13.200  20.479  1.00  7.73           C  
ATOM    165  O   ARG A  13       4.168  13.461  21.667  1.00  7.73           O  
ATOM    166  CB  ARG A  13       5.660  11.533  19.777  1.00  7.73           C  
ATOM    167  CG  ARG A  13       6.060  10.089  19.524  1.00  7.73           C  
ATOM    168  CD  ARG A  13       7.524   9.962  19.231  1.00  7.73           C  
ATOM    169  NE  ARG A  13       8.364  10.254  20.378  1.00  7.73           N  
ATOM    170  CZ  ARG A  13       9.699  10.453  20.313  1.00  7.73           C  
ATOM    171  NH1 ARG A  13      10.332  10.399  19.151  1.00  7.73           N  
ATOM    172  NH2 ARG A  13      10.378  10.705  21.423  1.00  7.73           N  
ATOM    173  H   ARG A  13       4.005  11.365  17.865  1.00  7.73           H  
ATOM    174  HA  ARG A  13       3.784  11.077  20.695  1.00  7.73           H  
ATOM    175 1HB  ARG A  13       6.019  12.118  18.928  1.00  7.73           H  
ATOM    176 2HB  ARG A  13       6.194  11.877  20.660  1.00  7.73           H  
ATOM    177 1HG  ARG A  13       5.828   9.485  20.398  1.00  7.73           H  
ATOM    178 2HG  ARG A  13       5.508   9.711  18.663  1.00  7.73           H  
ATOM    179 1HD  ARG A  13       7.745   8.949  18.901  1.00  7.73           H  
ATOM    180 2HD  ARG A  13       7.785  10.661  18.434  1.00  7.73           H  
ATOM    181  HE  ARG A  13       7.924  10.303  21.285  1.00  7.73           H  
ATOM    182 1HH1 ARG A  13       9.821  10.201  18.262  1.00  7.73           H  
ATOM    183 2HH1 ARG A  13      11.326  10.549  19.112  1.00  7.73           H  
ATOM    184 1HH2 ARG A  13       9.897  10.745  22.311  1.00  7.73           H  
ATOM    185 2HH2 ARG A  13      11.375  10.854  21.382  1.00  7.73           H  
ATOM    186  N   SER A  14       3.638  14.130  19.583  1.00  6.34           N  
ATOM    187  CA  SER A  14       3.439  15.525  19.940  1.00  6.34           C  
ATOM    188  C   SER A  14       2.028  15.804  20.466  1.00  6.34           C  
ATOM    189  O   SER A  14       1.723  16.938  20.843  1.00  6.34           O  
ATOM    190  CB  SER A  14       3.739  16.421  18.749  1.00  6.34           C  
ATOM    191  OG  SER A  14       2.814  16.238  17.707  1.00  6.34           O  
ATOM    192  H   SER A  14       3.478  13.860  18.611  1.00  6.34           H  
ATOM    193  HA  SER A  14       4.143  15.772  20.733  1.00  6.34           H  
ATOM    194 1HB  SER A  14       3.727  17.461  19.068  1.00  6.34           H  
ATOM    195 2HB  SER A  14       4.741  16.203  18.383  1.00  6.34           H  
ATOM    196  HG  SER A  14       2.856  15.286  17.461  1.00  6.34           H  
ATOM    197  N   LYS A  15       1.144  14.802  20.444  1.00  4.92           N  
ATOM    198  CA  LYS A  15      -0.230  15.017  20.874  1.00  4.92           C  
ATOM    199  C   LYS A  15      -0.328  15.533  22.307  1.00  4.92           C  
ATOM    200  O   LYS A  15       0.235  14.957  23.239  1.00  4.92           O  
ATOM    201  CB  LYS A  15      -1.037  13.725  20.740  1.00  4.92           C  
ATOM    202  CG  LYS A  15      -2.510  13.869  21.109  1.00  4.92           C  
ATOM    203  CD  LYS A  15      -3.279  12.577  20.894  1.00  4.92           C  
ATOM    204  CE  LYS A  15      -4.741  12.743  21.286  1.00  4.92           C  
ATOM    205  NZ  LYS A  15      -5.517  11.486  21.084  1.00  4.92           N  
ATOM    206  H   LYS A  15       1.418  13.870  20.137  1.00  4.92           H  
ATOM    207  HA  LYS A  15      -0.676  15.769  20.223  1.00  4.92           H  
ATOM    208 1HB  LYS A  15      -0.971  13.362  19.713  1.00  4.92           H  
ATOM    209 2HB  LYS A  15      -0.598  12.959  21.381  1.00  4.92           H  
ATOM    210 1HG  LYS A  15      -2.588  14.143  22.160  1.00  4.92           H  
ATOM    211 2HG  LYS A  15      -2.962  14.661  20.515  1.00  4.92           H  
ATOM    212 1HD  LYS A  15      -3.215  12.282  19.846  1.00  4.92           H  
ATOM    213 2HD  LYS A  15      -2.835  11.791  21.504  1.00  4.92           H  
ATOM    214 1HE  LYS A  15      -4.798  13.031  22.336  1.00  4.92           H  
ATOM    215 2HE  LYS A  15      -5.184  13.533  20.680  1.00  4.92           H  
ATOM    216 1HZ  LYS A  15      -6.479  11.636  21.353  1.00  4.92           H  
ATOM    217 2HZ  LYS A  15      -5.478  11.219  20.110  1.00  4.92           H  
ATOM    218 3HZ  LYS A  15      -5.120  10.750  21.650  1.00  4.92           H  
ATOM    219  N   LYS A  16      -1.081  16.611  22.481  1.00  3.64           N  
ATOM    220  CA  LYS A  16      -1.290  17.195  23.794  1.00  3.64           C  
ATOM    221  C   LYS A  16      -2.409  16.448  24.520  1.00  3.64           C  
ATOM    222  O   LYS A  16      -3.310  15.929  23.862  1.00  3.64           O  
ATOM    223  CB  LYS A  16      -1.627  18.680  23.654  1.00  3.64           C  
ATOM    224  CG  LYS A  16      -0.478  19.517  23.119  1.00  3.64           C  
ATOM    225  CD  LYS A  16      -0.850  20.991  23.032  1.00  3.64           C  
ATOM    226  CE  LYS A  16       0.309  21.822  22.498  1.00  3.64           C  
ATOM    227  NZ  LYS A  16      -0.045  23.264  22.392  1.00  3.64           N  
ATOM    228  H   LYS A  16      -1.506  17.043  21.674  1.00  3.64           H  
ATOM    229  HA  LYS A  16      -0.359  17.093  24.345  1.00  3.64           H  
ATOM    230 1HB  LYS A  16      -2.463  18.792  22.964  1.00  3.64           H  
ATOM    231 2HB  LYS A  16      -1.946  19.092  24.610  1.00  3.64           H  
ATOM    232 1HG  LYS A  16       0.383  19.407  23.780  1.00  3.64           H  
ATOM    233 2HG  LYS A  16      -0.196  19.156  22.127  1.00  3.64           H  
ATOM    234 1HD  LYS A  16      -1.709  21.111  22.369  1.00  3.64           H  
ATOM    235 2HD  LYS A  16      -1.123  21.357  24.021  1.00  3.64           H  
ATOM    236 1HE  LYS A  16       1.161  21.715  23.168  1.00  3.64           H  
ATOM    237 2HE  LYS A  16       0.588  21.452  21.511  1.00  3.64           H  
ATOM    238 1HZ  LYS A  16       0.747  23.781  22.036  1.00  3.64           H  
ATOM    239 2HZ  LYS A  16      -0.829  23.373  21.763  1.00  3.64           H  
ATOM    240 3HZ  LYS A  16      -0.294  23.618  23.305  1.00  3.64           H  
ATOM    241  N   PRO A  17      -2.391  16.377  25.860  1.00  2.61           N  
ATOM    242  CA  PRO A  17      -3.436  15.786  26.671  1.00  2.61           C  
ATOM    243  C   PRO A  17      -4.710  16.611  26.611  1.00  2.61           C  
ATOM    244  O   PRO A  17      -4.664  17.832  26.449  1.00  2.61           O  
ATOM    245  CB  PRO A  17      -2.827  15.798  28.075  1.00  2.61           C  
ATOM    246  CG  PRO A  17      -1.797  16.904  28.052  1.00  2.61           C  
ATOM    247  CD  PRO A  17      -1.246  16.900  26.634  1.00  2.61           C  
ATOM    248  HA  PRO A  17      -3.623  14.757  26.331  1.00  2.61           H  
ATOM    249 1HB  PRO A  17      -3.625  15.988  28.814  1.00  2.61           H  
ATOM    250 2HB  PRO A  17      -2.401  14.810  28.319  1.00  2.61           H  
ATOM    251 1HG  PRO A  17      -2.270  17.859  28.328  1.00  2.61           H  
ATOM    252 2HG  PRO A  17      -1.022  16.701  28.811  1.00  2.61           H  
ATOM    253 1HD  PRO A  17      -0.990  17.925  26.359  1.00  2.61           H  
ATOM    254 2HD  PRO A  17      -0.383  16.213  26.558  1.00  2.61           H  
ATOM    255  N   SER A  18      -5.842  15.943  26.784  1.00  1.87           N  
ATOM    256  CA  SER A  18      -7.139  16.604  26.840  1.00  1.87           C  
ATOM    257  C   SER A  18      -7.269  17.522  28.060  1.00  1.87           C  
ATOM    258  O   SER A  18      -6.678  17.258  29.116  1.00  1.87           O  
ATOM    259  CB  SER A  18      -8.245  15.565  26.845  1.00  1.87           C  
ATOM    260  OG  SER A  18      -8.262  14.827  25.655  1.00  1.87           O  
ATOM    261  H   SER A  18      -5.805  14.939  26.892  1.00  1.87           H  
ATOM    262  HA  SER A  18      -7.246  17.217  25.942  1.00  1.87           H  
ATOM    263 1HB  SER A  18      -8.094  14.888  27.674  1.00  1.87           H  
ATOM    264 2HB  SER A  18      -9.209  16.055  26.995  1.00  1.87           H  
ATOM    265  HG  SER A  18      -8.981  14.193  25.752  1.00  1.87           H  
ATOM    266  N   HIS A  19      -8.068  18.579  27.911  1.00  1.37           N  
ATOM    267  CA  HIS A  19      -8.354  19.520  28.995  1.00  1.37           C  
ATOM    268  C   HIS A  19      -9.859  19.749  29.046  1.00  1.37           C  
ATOM    269  O   HIS A  19     -10.445  20.314  28.121  1.00  1.37           O  
ATOM    270  CB  HIS A  19      -7.605  20.845  28.772  1.00  1.37           C  
ATOM    271  CG  HIS A  19      -7.716  21.902  29.887  1.00  1.37           C  
ATOM    272  ND1 HIS A  19      -7.336  23.223  29.682  1.00  1.37           N  
ATOM    273  CD2 HIS A  19      -8.142  21.838  31.184  1.00  1.37           C  
ATOM    274  CE1 HIS A  19      -7.528  23.918  30.797  1.00  1.37           C  
ATOM    275  NE2 HIS A  19      -8.012  23.114  31.717  1.00  1.37           N  
ATOM    276  H   HIS A  19      -8.504  18.732  27.014  1.00  1.37           H  
ATOM    277  HA  HIS A  19      -8.042  19.105  29.950  1.00  1.37           H  
ATOM    278 1HB  HIS A  19      -6.544  20.626  28.636  1.00  1.37           H  
ATOM    279 2HB  HIS A  19      -7.958  21.300  27.848  1.00  1.37           H  
ATOM    280  HD2 HIS A  19      -8.516  20.955  31.702  1.00  1.37           H  
ATOM    281  HE1 HIS A  19      -7.324  24.979  30.935  1.00  1.37           H  
ATOM    282  HE2 HIS A  19      -8.256  23.416  32.685  1.00  1.37           H  
ATOM    283  N   SER A  20     -10.470  19.261  30.115  1.00  1.05           N  
ATOM    284  CA  SER A  20     -11.911  19.292  30.308  1.00  1.05           C  
ATOM    285  C   SER A  20     -12.228  20.325  31.372  1.00  1.05           C  
ATOM    286  O   SER A  20     -11.373  20.619  32.207  1.00  1.05           O  
ATOM    287  CB  SER A  20     -12.345  17.901  30.723  1.00  1.05           C  
ATOM    288  OG  SER A  20     -12.046  16.986  29.683  1.00  1.05           O  
ATOM    289  H   SER A  20      -9.891  18.824  30.835  1.00  1.05           H  
ATOM    290  HA  SER A  20     -12.402  19.575  29.375  1.00  1.05           H  
ATOM    291 1HB  SER A  20     -11.802  17.615  31.627  1.00  1.05           H  
ATOM    292 2HB  SER A  20     -13.411  17.882  30.957  1.00  1.05           H  
ATOM    293  HG  SER A  20     -11.784  16.125  30.103  1.00  1.05           H  
ATOM    294  N   GLN A  21     -13.420  20.912  31.364  1.00  0.86           N  
ATOM    295  CA  GLN A  21     -13.648  21.865  32.433  1.00  0.86           C  
ATOM    296  C   GLN A  21     -13.910  21.119  33.708  1.00  0.86           C  
ATOM    297  O   GLN A  21     -13.286  21.408  34.738  1.00  0.86           O  
ATOM    298  CB  GLN A  21     -14.785  22.822  32.100  1.00  0.86           C  
ATOM    299  CG  GLN A  21     -14.437  23.772  30.996  1.00  0.86           C  
ATOM    300  CD  GLN A  21     -15.557  24.663  30.632  1.00  0.86           C  
ATOM    301  OE1 GLN A  21     -16.681  24.218  30.424  1.00  0.86           O  
ATOM    302  NE2 GLN A  21     -15.277  25.961  30.555  1.00  0.86           N  
ATOM    303  H   GLN A  21     -14.162  20.670  30.701  1.00  0.86           H  
ATOM    304  HA  GLN A  21     -12.746  22.463  32.573  1.00  0.86           H  
ATOM    305 1HB  GLN A  21     -15.667  22.249  31.804  1.00  0.86           H  
ATOM    306 2HB  GLN A  21     -15.047  23.395  32.982  1.00  0.86           H  
ATOM    307 1HG  GLN A  21     -13.596  24.390  31.317  1.00  0.86           H  
ATOM    308 2HG  GLN A  21     -14.160  23.193  30.111  1.00  0.86           H  
ATOM    309 1HE2 GLN A  21     -15.999  26.615  30.314  1.00  0.86           H  
ATOM    310 2HE2 GLN A  21     -14.344  26.287  30.738  1.00  0.86           H  
ATOM    311  N   VAL A  22     -14.797  20.128  33.626  1.00  0.75           N  
ATOM    312  CA  VAL A  22     -15.110  19.401  34.834  1.00  0.75           C  
ATOM    313  C   VAL A  22     -15.052  17.896  34.632  1.00  0.75           C  
ATOM    314  O   VAL A  22     -15.566  17.369  33.651  1.00  0.75           O  
ATOM    315  CB  VAL A  22     -16.504  19.789  35.383  1.00  0.75           C  
ATOM    316  CG1 VAL A  22     -16.770  19.012  36.715  1.00  0.75           C  
ATOM    317  CG2 VAL A  22     -16.589  21.262  35.614  1.00  0.75           C  
ATOM    318  H   VAL A  22     -15.259  19.919  32.738  1.00  0.75           H  
ATOM    319  HA  VAL A  22     -14.382  19.672  35.582  1.00  0.75           H  
ATOM    320  HB  VAL A  22     -17.268  19.502  34.668  1.00  0.75           H  
ATOM    321 1HG1 VAL A  22     -17.727  19.283  37.117  1.00  0.75           H  
ATOM    322 2HG1 VAL A  22     -16.750  17.944  36.544  1.00  0.75           H  
ATOM    323 3HG1 VAL A  22     -16.004  19.276  37.447  1.00  0.75           H  
ATOM    324 1HG2 VAL A  22     -17.554  21.518  36.005  1.00  0.75           H  
ATOM    325 2HG2 VAL A  22     -15.841  21.535  36.321  1.00  0.75           H  
ATOM    326 3HG2 VAL A  22     -16.431  21.797  34.683  1.00  0.75           H  
ATOM    327  N   ILE A  23     -14.423  17.212  35.552  1.00  0.70           N  
ATOM    328  CA  ILE A  23     -14.442  15.764  35.532  1.00  0.70           C  
ATOM    329  C   ILE A  23     -15.307  15.242  36.640  1.00  0.70           C  
ATOM    330  O   ILE A  23     -15.306  15.785  37.740  1.00  0.70           O  
ATOM    331  CB  ILE A  23     -13.051  15.112  35.540  1.00  0.70           C  
ATOM    332  CG1 ILE A  23     -12.367  15.386  34.211  1.00  0.70           C  
ATOM    333  CG2 ILE A  23     -13.153  13.658  35.850  1.00  0.70           C  
ATOM    334  CD1 ILE A  23     -10.933  14.971  34.160  1.00  0.70           C  
ATOM    335  H   ILE A  23     -13.966  17.721  36.313  1.00  0.70           H  
ATOM    336  HA  ILE A  23     -14.899  15.444  34.600  1.00  0.70           H  
ATOM    337  HB  ILE A  23     -12.435  15.589  36.305  1.00  0.70           H  
ATOM    338 1HG1 ILE A  23     -12.896  14.851  33.437  1.00  0.70           H  
ATOM    339 2HG1 ILE A  23     -12.439  16.445  33.996  1.00  0.70           H  
ATOM    340 1HG2 ILE A  23     -12.164  13.200  35.862  1.00  0.70           H  
ATOM    341 2HG2 ILE A  23     -13.611  13.537  36.810  1.00  0.70           H  
ATOM    342 3HG2 ILE A  23     -13.769  13.206  35.105  1.00  0.70           H  
ATOM    343 1HD1 ILE A  23     -10.531  15.201  33.178  1.00  0.70           H  
ATOM    344 2HD1 ILE A  23     -10.384  15.507  34.906  1.00  0.70           H  
ATOM    345 3HD1 ILE A  23     -10.846  13.901  34.344  1.00  0.70           H  
ATOM    346  N   VAL A  24     -16.127  14.267  36.314  1.00  0.68           N  
ATOM    347  CA  VAL A  24     -16.968  13.636  37.295  1.00  0.68           C  
ATOM    348  C   VAL A  24     -16.563  12.163  37.356  1.00  0.68           C  
ATOM    349  O   VAL A  24     -16.593  11.459  36.341  1.00  0.68           O  
ATOM    350  CB  VAL A  24     -18.444  13.783  36.889  1.00  0.68           C  
ATOM    351  CG1 VAL A  24     -19.328  13.124  37.922  1.00  0.68           C  
ATOM    352  CG2 VAL A  24     -18.800  15.259  36.691  1.00  0.68           C  
ATOM    353  H   VAL A  24     -16.124  13.925  35.357  1.00  0.68           H  
ATOM    354  HA  VAL A  24     -16.807  14.093  38.269  1.00  0.68           H  
ATOM    355  HB  VAL A  24     -18.592  13.269  35.967  1.00  0.68           H  
ATOM    356 1HG1 VAL A  24     -20.357  13.213  37.603  1.00  0.68           H  
ATOM    357 2HG1 VAL A  24     -19.066  12.064  38.017  1.00  0.68           H  
ATOM    358 3HG1 VAL A  24     -19.201  13.615  38.888  1.00  0.68           H  
ATOM    359 1HG2 VAL A  24     -19.844  15.344  36.390  1.00  0.68           H  
ATOM    360 2HG2 VAL A  24     -18.644  15.784  37.610  1.00  0.68           H  
ATOM    361 3HG2 VAL A  24     -18.165  15.691  35.917  1.00  0.68           H  
ATOM    362  N   ILE A  25     -16.158  11.704  38.529  1.00  0.68           N  
ATOM    363  CA  ILE A  25     -15.726  10.318  38.651  1.00  0.68           C  
ATOM    364  C   ILE A  25     -16.775   9.506  39.373  1.00  0.68           C  
ATOM    365  O   ILE A  25     -17.187   9.844  40.482  1.00  0.68           O  
ATOM    366  CB  ILE A  25     -14.346  10.196  39.324  1.00  0.68           C  
ATOM    367  CG1 ILE A  25     -13.334  10.919  38.479  1.00  0.68           C  
ATOM    368  CG2 ILE A  25     -13.934   8.744  39.458  1.00  0.68           C  
ATOM    369  CD1 ILE A  25     -11.966  10.993  39.086  1.00  0.68           C  
ATOM    370  H   ILE A  25     -16.153  12.332  39.333  1.00  0.68           H  
ATOM    371  HA  ILE A  25     -15.624   9.897  37.653  1.00  0.68           H  
ATOM    372  HB  ILE A  25     -14.376  10.669  40.307  1.00  0.68           H  
ATOM    373 1HG1 ILE A  25     -13.267  10.427  37.509  1.00  0.68           H  
ATOM    374 2HG1 ILE A  25     -13.692  11.914  38.325  1.00  0.68           H  
ATOM    375 1HG2 ILE A  25     -12.954   8.683  39.925  1.00  0.68           H  
ATOM    376 2HG2 ILE A  25     -14.655   8.216  40.066  1.00  0.68           H  
ATOM    377 3HG2 ILE A  25     -13.892   8.285  38.468  1.00  0.68           H  
ATOM    378 1HD1 ILE A  25     -11.316  11.535  38.415  1.00  0.68           H  
ATOM    379 2HD1 ILE A  25     -12.000  11.494  40.049  1.00  0.68           H  
ATOM    380 3HD1 ILE A  25     -11.591   9.991  39.221  1.00  0.68           H  
ATOM    381  N   GLY A  26     -17.224   8.435  38.727  1.00  0.69           N  
ATOM    382  CA  GLY A  26     -18.288   7.610  39.257  1.00  0.69           C  
ATOM    383  C   GLY A  26     -19.540   7.937  38.486  1.00  0.69           C  
ATOM    384  O   GLY A  26     -19.718   9.082  38.066  1.00  0.69           O  
ATOM    385  H   GLY A  26     -16.854   8.184  37.809  1.00  0.69           H  
ATOM    386 1HA  GLY A  26     -18.037   6.555  39.155  1.00  0.69           H  
ATOM    387 2HA  GLY A  26     -18.434   7.836  40.299  1.00  0.69           H  
ATOM    388  N   SER A  27     -20.406   6.947  38.281  1.00  0.70           N  
ATOM    389  CA  SER A  27     -21.600   7.170  37.494  1.00  0.70           C  
ATOM    390  C   SER A  27     -22.864   6.710  38.197  1.00  0.70           C  
ATOM    391  O   SER A  27     -23.756   6.130  37.573  1.00  0.70           O  
ATOM    392  CB  SER A  27     -21.451   6.485  36.169  1.00  0.70           C  
ATOM    393  OG  SER A  27     -21.243   5.134  36.327  1.00  0.70           O  
ATOM    394  H   SER A  27     -20.255   6.001  38.632  1.00  0.70           H  
ATOM    395  HA  SER A  27     -21.700   8.236  37.316  1.00  0.70           H  
ATOM    396 1HB  SER A  27     -22.312   6.654  35.558  1.00  0.70           H  
ATOM    397 2HB  SER A  27     -20.597   6.927  35.659  1.00  0.70           H  
ATOM    398  HG  SER A  27     -20.850   5.030  37.213  1.00  0.70           H  
ATOM    399  N   GLY A  28     -22.932   6.920  39.505  1.00  0.70           N  
ATOM    400  CA  GLY A  28     -24.154   6.580  40.214  1.00  0.70           C  
ATOM    401  C   GLY A  28     -25.054   7.757  39.919  1.00  0.70           C  
ATOM    402  O   GLY A  28     -24.621   8.659  39.197  1.00  0.70           O  
ATOM    403  H   GLY A  28     -22.151   7.348  39.990  1.00  0.70           H  
ATOM    404 1HA  GLY A  28     -24.577   5.654  39.830  1.00  0.70           H  
ATOM    405 2HA  GLY A  28     -23.963   6.475  41.282  1.00  0.70           H  
ATOM    406  N   PRO A  29     -26.271   7.833  40.455  1.00  0.70           N  
ATOM    407  CA  PRO A  29     -27.182   8.933  40.232  1.00  0.70           C  
ATOM    408  C   PRO A  29     -26.503  10.278  40.460  1.00  0.70           C  
ATOM    409  O   PRO A  29     -26.761  11.222  39.714  1.00  0.70           O  
ATOM    410  CB  PRO A  29     -28.265   8.653  41.269  1.00  0.70           C  
ATOM    411  CG  PRO A  29     -28.274   7.181  41.399  1.00  0.70           C  
ATOM    412  CD  PRO A  29     -26.791   6.777  41.321  1.00  0.70           C  
ATOM    413  HA  PRO A  29     -27.574   8.871  39.210  1.00  0.70           H  
ATOM    414 1HB  PRO A  29     -28.028   9.168  42.216  1.00  0.70           H  
ATOM    415 2HB  PRO A  29     -29.224   9.056  40.924  1.00  0.70           H  
ATOM    416 1HG  PRO A  29     -28.761   6.883  42.342  1.00  0.70           H  
ATOM    417 2HG  PRO A  29     -28.884   6.786  40.580  1.00  0.70           H  
ATOM    418 1HD  PRO A  29     -26.323   6.823  42.314  1.00  0.70           H  
ATOM    419 2HD  PRO A  29     -26.683   5.786  40.853  1.00  0.70           H  
ATOM    420  N   ALA A  30     -25.592  10.359  41.449  1.00  0.69           N  
ATOM    421  CA  ALA A  30     -24.850  11.588  41.714  1.00  0.69           C  
ATOM    422  C   ALA A  30     -23.947  11.967  40.551  1.00  0.69           C  
ATOM    423  O   ALA A  30     -23.761  13.143  40.243  1.00  0.69           O  
ATOM    424  CB  ALA A  30     -23.982  11.443  42.952  1.00  0.69           C  
ATOM    425  H   ALA A  30     -25.416   9.561  42.044  1.00  0.69           H  
ATOM    426  HA  ALA A  30     -25.574  12.387  41.867  1.00  0.69           H  
ATOM    427 1HB  ALA A  30     -23.458  12.379  43.134  1.00  0.69           H  
ATOM    428 2HB  ALA A  30     -24.575  11.217  43.798  1.00  0.69           H  
ATOM    429 3HB  ALA A  30     -23.256  10.645  42.799  1.00  0.69           H  
ATOM    430  N   GLY A  31     -23.347  10.962  39.921  1.00  0.67           N  
ATOM    431  CA  GLY A  31     -22.413  11.179  38.829  1.00  0.67           C  
ATOM    432  C   GLY A  31     -23.148  11.736  37.643  1.00  0.67           C  
ATOM    433  O   GLY A  31     -22.736  12.724  37.021  1.00  0.67           O  
ATOM    434  H   GLY A  31     -23.584  10.008  40.159  1.00  0.67           H  
ATOM    435 1HA  GLY A  31     -21.639  11.870  39.142  1.00  0.67           H  
ATOM    436 2HA  GLY A  31     -21.933  10.239  38.569  1.00  0.67           H  
ATOM    437  N   HIS A  32     -24.248  11.074  37.325  1.00  0.66           N  
ATOM    438  CA  HIS A  32     -25.009  11.443  36.160  1.00  0.66           C  
ATOM    439  C   HIS A  32     -25.702  12.762  36.382  1.00  0.66           C  
ATOM    440  O   HIS A  32     -25.674  13.631  35.517  1.00  0.66           O  
ATOM    441  CB  HIS A  32     -26.058  10.402  35.863  1.00  0.66           C  
ATOM    442  CG  HIS A  32     -25.547   9.095  35.423  1.00  0.66           C  
ATOM    443  ND1 HIS A  32     -24.820   8.927  34.268  1.00  0.66           N  
ATOM    444  CD2 HIS A  32     -25.677   7.875  35.968  1.00  0.66           C  
ATOM    445  CE1 HIS A  32     -24.512   7.652  34.134  1.00  0.66           C  
ATOM    446  NE2 HIS A  32     -25.025   6.998  35.146  1.00  0.66           N  
ATOM    447  H   HIS A  32     -24.525  10.280  37.909  1.00  0.66           H  
ATOM    448  HA  HIS A  32     -24.354  11.541  35.298  1.00  0.66           H  
ATOM    449 1HB  HIS A  32     -26.662  10.243  36.761  1.00  0.66           H  
ATOM    450 2HB  HIS A  32     -26.712  10.789  35.083  1.00  0.66           H  
ATOM    451  HD2 HIS A  32     -26.201   7.626  36.893  1.00  0.66           H  
ATOM    452  HE1 HIS A  32     -23.933   7.212  33.321  1.00  0.66           H  
ATOM    453  HE2 HIS A  32     -24.945   6.000  35.303  1.00  0.66           H  
ATOM    454  N   THR A  33     -26.283  12.946  37.561  1.00  0.67           N  
ATOM    455  CA  THR A  33     -26.995  14.168  37.842  1.00  0.67           C  
ATOM    456  C   THR A  33     -26.042  15.333  37.783  1.00  0.67           C  
ATOM    457  O   THR A  33     -26.345  16.359  37.172  1.00  0.67           O  
ATOM    458  CB  THR A  33     -27.685  14.119  39.205  1.00  0.67           C  
ATOM    459  OG1 THR A  33     -28.630  13.047  39.218  1.00  0.67           O  
ATOM    460  CG2 THR A  33     -28.390  15.411  39.434  1.00  0.67           C  
ATOM    461  H   THR A  33     -26.271  12.221  38.273  1.00  0.67           H  
ATOM    462  HA  THR A  33     -27.758  14.317  37.084  1.00  0.67           H  
ATOM    463  HB  THR A  33     -26.948  13.957  39.998  1.00  0.67           H  
ATOM    464  HG1 THR A  33     -28.128  12.203  39.233  1.00  0.67           H  
ATOM    465 1HG2 THR A  33     -28.898  15.396  40.385  1.00  0.67           H  
ATOM    466 2HG2 THR A  33     -27.661  16.213  39.423  1.00  0.67           H  
ATOM    467 3HG2 THR A  33     -29.117  15.561  38.643  1.00  0.67           H  
ATOM    468  N   ALA A  34     -24.861  15.179  38.384  1.00  0.68           N  
ATOM    469  CA  ALA A  34     -23.924  16.268  38.343  1.00  0.68           C  
ATOM    470  C   ALA A  34     -23.578  16.620  36.908  1.00  0.68           C  
ATOM    471  O   ALA A  34     -23.629  17.787  36.520  1.00  0.68           O  
ATOM    472  CB  ALA A  34     -22.651  15.881  39.069  1.00  0.68           C  
ATOM    473  H   ALA A  34     -24.613  14.328  38.889  1.00  0.68           H  
ATOM    474  HA  ALA A  34     -24.389  17.125  38.818  1.00  0.68           H  
ATOM    475 1HB  ALA A  34     -21.978  16.713  39.029  1.00  0.68           H  
ATOM    476 2HB  ALA A  34     -22.874  15.637  40.104  1.00  0.68           H  
ATOM    477 3HB  ALA A  34     -22.199  15.016  38.583  1.00  0.68           H  
ATOM    478  N   ALA A  35     -23.314  15.604  36.088  1.00  0.70           N  
ATOM    479  CA  ALA A  35     -22.960  15.819  34.697  1.00  0.70           C  
ATOM    480  C   ALA A  35     -24.064  16.512  33.910  1.00  0.70           C  
ATOM    481  O   ALA A  35     -23.804  17.415  33.108  1.00  0.70           O  
ATOM    482  CB  ALA A  35     -22.636  14.501  34.088  1.00  0.70           C  
ATOM    483  H   ALA A  35     -23.308  14.644  36.444  1.00  0.70           H  
ATOM    484  HA  ALA A  35     -22.080  16.448  34.660  1.00  0.70           H  
ATOM    485 1HB  ALA A  35     -22.338  14.659  33.070  1.00  0.70           H  
ATOM    486 2HB  ALA A  35     -21.828  14.053  34.655  1.00  0.70           H  
ATOM    487 3HB  ALA A  35     -23.510  13.854  34.119  1.00  0.70           H  
ATOM    488  N   ILE A  36     -25.311  16.146  34.194  1.00  0.75           N  
ATOM    489  CA  ILE A  36     -26.458  16.745  33.537  1.00  0.75           C  
ATOM    490  C   ILE A  36     -26.522  18.226  33.822  1.00  0.75           C  
ATOM    491  O   ILE A  36     -26.694  19.032  32.907  1.00  0.75           O  
ATOM    492  CB  ILE A  36     -27.749  16.038  33.995  1.00  0.75           C  
ATOM    493  CG1 ILE A  36     -27.777  14.623  33.410  1.00  0.75           C  
ATOM    494  CG2 ILE A  36     -28.967  16.852  33.646  1.00  0.75           C  
ATOM    495  CD1 ILE A  36     -28.790  13.699  34.034  1.00  0.75           C  
ATOM    496  H   ILE A  36     -25.463  15.393  34.865  1.00  0.75           H  
ATOM    497  HA  ILE A  36     -26.352  16.605  32.463  1.00  0.75           H  
ATOM    498  HB  ILE A  36     -27.716  15.918  35.073  1.00  0.75           H  
ATOM    499 1HG1 ILE A  36     -28.020  14.699  32.360  1.00  0.75           H  
ATOM    500 2HG1 ILE A  36     -26.795  14.188  33.503  1.00  0.75           H  
ATOM    501 1HG2 ILE A  36     -29.860  16.338  33.996  1.00  0.75           H  
ATOM    502 2HG2 ILE A  36     -28.896  17.821  34.128  1.00  0.75           H  
ATOM    503 3HG2 ILE A  36     -29.012  16.979  32.590  1.00  0.75           H  
ATOM    504 1HD1 ILE A  36     -28.732  12.728  33.553  1.00  0.75           H  
ATOM    505 2HD1 ILE A  36     -28.573  13.580  35.087  1.00  0.75           H  
ATOM    506 3HD1 ILE A  36     -29.789  14.110  33.915  1.00  0.75           H  
ATOM    507  N   TYR A  37     -26.344  18.607  35.075  1.00  0.81           N  
ATOM    508  CA  TYR A  37     -26.410  20.019  35.395  1.00  0.81           C  
ATOM    509  C   TYR A  37     -25.203  20.795  34.888  1.00  0.81           C  
ATOM    510  O   TYR A  37     -25.353  21.903  34.361  1.00  0.81           O  
ATOM    511  CB  TYR A  37     -26.638  20.175  36.888  1.00  0.81           C  
ATOM    512  CG  TYR A  37     -28.080  19.953  37.220  1.00  0.81           C  
ATOM    513  CD1 TYR A  37     -28.510  18.763  37.740  1.00  0.81           C  
ATOM    514  CD2 TYR A  37     -28.985  20.973  36.986  1.00  0.81           C  
ATOM    515  CE1 TYR A  37     -29.846  18.575  38.027  1.00  0.81           C  
ATOM    516  CE2 TYR A  37     -30.316  20.796  37.276  1.00  0.81           C  
ATOM    517  CZ  TYR A  37     -30.749  19.598  37.795  1.00  0.81           C  
ATOM    518  OH  TYR A  37     -32.079  19.414  38.093  1.00  0.81           O  
ATOM    519  H   TYR A  37     -26.189  17.904  35.804  1.00  0.81           H  
ATOM    520  HA  TYR A  37     -27.283  20.433  34.897  1.00  0.81           H  
ATOM    521 1HB  TYR A  37     -26.037  19.436  37.432  1.00  0.81           H  
ATOM    522 2HB  TYR A  37     -26.342  21.172  37.222  1.00  0.81           H  
ATOM    523  HD1 TYR A  37     -27.805  17.979  37.923  1.00  0.81           H  
ATOM    524  HD2 TYR A  37     -28.640  21.923  36.572  1.00  0.81           H  
ATOM    525  HE1 TYR A  37     -30.189  17.632  38.440  1.00  0.81           H  
ATOM    526  HE2 TYR A  37     -31.025  21.604  37.093  1.00  0.81           H  
ATOM    527  HH  TYR A  37     -32.546  20.249  38.004  1.00  0.81           H  
ATOM    528  N   LEU A  38     -24.021  20.198  34.942  1.00  0.89           N  
ATOM    529  CA  LEU A  38     -22.850  20.909  34.466  1.00  0.89           C  
ATOM    530  C   LEU A  38     -22.987  21.203  32.976  1.00  0.89           C  
ATOM    531  O   LEU A  38     -22.763  22.332  32.523  1.00  0.89           O  
ATOM    532  CB  LEU A  38     -21.628  20.016  34.655  1.00  0.89           C  
ATOM    533  CG  LEU A  38     -21.175  19.739  36.082  1.00  0.89           C  
ATOM    534  CD1 LEU A  38     -20.189  18.664  36.054  1.00  0.89           C  
ATOM    535  CD2 LEU A  38     -20.581  20.956  36.690  1.00  0.89           C  
ATOM    536  H   LEU A  38     -23.928  19.273  35.363  1.00  0.89           H  
ATOM    537  HA  LEU A  38     -22.748  21.844  35.020  1.00  0.89           H  
ATOM    538 1HB  LEU A  38     -21.850  19.051  34.207  1.00  0.89           H  
ATOM    539 2HB  LEU A  38     -20.789  20.454  34.117  1.00  0.89           H  
ATOM    540  HG  LEU A  38     -21.990  19.422  36.662  1.00  0.89           H  
ATOM    541 1HD1 LEU A  38     -19.873  18.454  37.053  1.00  0.89           H  
ATOM    542 2HD1 LEU A  38     -20.624  17.783  35.627  1.00  0.89           H  
ATOM    543 3HD1 LEU A  38     -19.358  18.975  35.462  1.00  0.89           H  
ATOM    544 1HD2 LEU A  38     -20.252  20.724  37.686  1.00  0.89           H  
ATOM    545 2HD2 LEU A  38     -19.743  21.263  36.101  1.00  0.89           H  
ATOM    546 3HD2 LEU A  38     -21.324  21.753  36.725  1.00  0.89           H  
ATOM    547  N   ALA A  39     -23.433  20.190  32.221  1.00  0.99           N  
ATOM    548  CA  ALA A  39     -23.618  20.331  30.787  1.00  0.99           C  
ATOM    549  C   ALA A  39     -24.714  21.343  30.460  1.00  0.99           C  
ATOM    550  O   ALA A  39     -24.544  22.190  29.580  1.00  0.99           O  
ATOM    551  CB  ALA A  39     -23.946  18.982  30.186  1.00  0.99           C  
ATOM    552  H   ALA A  39     -23.622  19.282  32.647  1.00  0.99           H  
ATOM    553  HA  ALA A  39     -22.685  20.690  30.359  1.00  0.99           H  
ATOM    554 1HB  ALA A  39     -24.047  19.088  29.120  1.00  0.99           H  
ATOM    555 2HB  ALA A  39     -23.150  18.274  30.402  1.00  0.99           H  
ATOM    556 3HB  ALA A  39     -24.881  18.611  30.610  1.00  0.99           H  
ATOM    557  N   ARG A  40     -25.821  21.319  31.212  1.00  1.10           N  
ATOM    558  CA  ARG A  40     -26.921  22.248  30.968  1.00  1.10           C  
ATOM    559  C   ARG A  40     -26.491  23.681  31.176  1.00  1.10           C  
ATOM    560  O   ARG A  40     -26.944  24.568  30.475  1.00  1.10           O  
ATOM    561  CB  ARG A  40     -28.113  21.924  31.849  1.00  1.10           C  
ATOM    562  CG  ARG A  40     -28.843  20.672  31.434  1.00  1.10           C  
ATOM    563  CD  ARG A  40     -29.807  20.175  32.449  1.00  1.10           C  
ATOM    564  NE  ARG A  40     -30.950  21.040  32.635  1.00  1.10           N  
ATOM    565  CZ  ARG A  40     -31.954  20.779  33.494  1.00  1.10           C  
ATOM    566  NH1 ARG A  40     -31.929  19.677  34.213  1.00  1.10           N  
ATOM    567  NH2 ARG A  40     -32.966  21.624  33.610  1.00  1.10           N  
ATOM    568  H   ARG A  40     -25.937  20.610  31.937  1.00  1.10           H  
ATOM    569  HA  ARG A  40     -27.235  22.133  29.931  1.00  1.10           H  
ATOM    570 1HB  ARG A  40     -27.775  21.790  32.876  1.00  1.10           H  
ATOM    571 2HB  ARG A  40     -28.817  22.757  31.839  1.00  1.10           H  
ATOM    572 1HG  ARG A  40     -29.417  20.917  30.548  1.00  1.10           H  
ATOM    573 2HG  ARG A  40     -28.139  19.884  31.189  1.00  1.10           H  
ATOM    574 1HD  ARG A  40     -30.165  19.198  32.154  1.00  1.10           H  
ATOM    575 2HD  ARG A  40     -29.292  20.092  33.402  1.00  1.10           H  
ATOM    576  HE  ARG A  40     -30.995  21.895  32.095  1.00  1.10           H  
ATOM    577 1HH1 ARG A  40     -31.154  19.033  34.121  1.00  1.10           H  
ATOM    578 2HH1 ARG A  40     -32.682  19.472  34.853  1.00  1.10           H  
ATOM    579 1HH2 ARG A  40     -32.987  22.473  33.056  1.00  1.10           H  
ATOM    580 2HH2 ARG A  40     -33.722  21.425  34.250  1.00  1.10           H  
ATOM    581  N   ALA A  41     -25.543  23.893  32.082  1.00  1.17           N  
ATOM    582  CA  ALA A  41     -25.027  25.215  32.409  1.00  1.17           C  
ATOM    583  C   ALA A  41     -24.022  25.738  31.395  1.00  1.17           C  
ATOM    584  O   ALA A  41     -23.513  26.858  31.556  1.00  1.17           O  
ATOM    585  CB  ALA A  41     -24.369  25.186  33.750  1.00  1.17           C  
ATOM    586  H   ALA A  41     -25.216  23.101  32.641  1.00  1.17           H  
ATOM    587  HA  ALA A  41     -25.865  25.892  32.439  1.00  1.17           H  
ATOM    588 1HB  ALA A  41     -24.022  26.181  34.024  1.00  1.17           H  
ATOM    589 2HB  ALA A  41     -25.103  24.844  34.466  1.00  1.17           H  
ATOM    590 3HB  ALA A  41     -23.527  24.498  33.734  1.00  1.17           H  
ATOM    591  N   ASN A  42     -23.761  24.941  30.353  1.00  1.20           N  
ATOM    592  CA  ASN A  42     -22.819  25.217  29.282  1.00  1.20           C  
ATOM    593  C   ASN A  42     -21.358  25.003  29.683  1.00  1.20           C  
ATOM    594  O   ASN A  42     -20.456  25.648  29.145  1.00  1.20           O  
ATOM    595  CB  ASN A  42     -23.040  26.624  28.745  1.00  1.20           C  
ATOM    596  CG  ASN A  42     -22.564  26.832  27.322  1.00  1.20           C  
ATOM    597  OD1 ASN A  42     -22.619  25.930  26.482  1.00  1.20           O  
ATOM    598  ND2 ASN A  42     -22.100  28.026  27.036  1.00  1.20           N  
ATOM    599  H   ASN A  42     -24.244  24.046  30.288  1.00  1.20           H  
ATOM    600  HA  ASN A  42     -23.029  24.511  28.475  1.00  1.20           H  
ATOM    601 1HB  ASN A  42     -24.107  26.864  28.792  1.00  1.20           H  
ATOM    602 2HB  ASN A  42     -22.516  27.342  29.372  1.00  1.20           H  
ATOM    603 1HD2 ASN A  42     -21.771  28.228  26.113  1.00  1.20           H  
ATOM    604 2HD2 ASN A  42     -22.069  28.733  27.743  1.00  1.20           H  
ATOM    605  N   LEU A  43     -21.123  24.039  30.575  1.00  1.18           N  
ATOM    606  CA  LEU A  43     -19.769  23.596  30.874  1.00  1.18           C  
ATOM    607  C   LEU A  43     -19.508  22.342  30.072  1.00  1.18           C  
ATOM    608  O   LEU A  43     -20.453  21.690  29.625  1.00  1.18           O  
ATOM    609  CB  LEU A  43     -19.556  23.274  32.359  1.00  1.18           C  
ATOM    610  CG  LEU A  43     -19.774  24.393  33.334  1.00  1.18           C  
ATOM    611  CD1 LEU A  43     -19.658  23.838  34.705  1.00  1.18           C  
ATOM    612  CD2 LEU A  43     -18.723  25.463  33.101  1.00  1.18           C  
ATOM    613  H   LEU A  43     -21.894  23.559  31.042  1.00  1.18           H  
ATOM    614  HA  LEU A  43     -19.074  24.371  30.570  1.00  1.18           H  
ATOM    615 1HB  LEU A  43     -20.216  22.461  32.633  1.00  1.18           H  
ATOM    616 2HB  LEU A  43     -18.527  22.930  32.485  1.00  1.18           H  
ATOM    617  HG  LEU A  43     -20.774  24.819  33.209  1.00  1.18           H  
ATOM    618 1HD1 LEU A  43     -19.798  24.616  35.418  1.00  1.18           H  
ATOM    619 2HD1 LEU A  43     -20.425  23.085  34.827  1.00  1.18           H  
ATOM    620 3HD1 LEU A  43     -18.678  23.396  34.839  1.00  1.18           H  
ATOM    621 1HD2 LEU A  43     -18.862  26.276  33.815  1.00  1.18           H  
ATOM    622 2HD2 LEU A  43     -17.730  25.031  33.228  1.00  1.18           H  
ATOM    623 3HD2 LEU A  43     -18.821  25.848  32.083  1.00  1.18           H  
ATOM    624  N   GLU A  44     -18.246  21.991  29.873  1.00  1.10           N  
ATOM    625  CA  GLU A  44     -17.959  20.713  29.231  1.00  1.10           C  
ATOM    626  C   GLU A  44     -17.435  19.681  30.242  1.00  1.10           C  
ATOM    627  O   GLU A  44     -16.237  19.721  30.596  1.00  1.10           O  
ATOM    628  CB  GLU A  44     -16.929  20.892  28.122  1.00  1.10           C  
ATOM    629  CG  GLU A  44     -16.619  19.619  27.336  1.00  1.10           C  
ATOM    630  CD  GLU A  44     -15.616  19.853  26.233  1.00  1.10           C  
ATOM    631  OE1 GLU A  44     -15.110  20.944  26.147  1.00  1.10           O  
ATOM    632  OE2 GLU A  44     -15.375  18.948  25.453  1.00  1.10           O  
ATOM    633  H   GLU A  44     -17.504  22.615  30.187  1.00  1.10           H  
ATOM    634  HA  GLU A  44     -18.864  20.348  28.761  1.00  1.10           H  
ATOM    635 1HB  GLU A  44     -17.283  21.644  27.417  1.00  1.10           H  
ATOM    636 2HB  GLU A  44     -15.998  21.262  28.556  1.00  1.10           H  
ATOM    637 1HG  GLU A  44     -16.226  18.864  28.022  1.00  1.10           H  
ATOM    638 2HG  GLU A  44     -17.546  19.232  26.910  1.00  1.10           H  
ATOM    639  N   PRO A  45     -18.324  18.832  30.825  1.00  1.01           N  
ATOM    640  CA  PRO A  45     -17.980  17.760  31.713  1.00  1.01           C  
ATOM    641  C   PRO A  45     -17.551  16.494  30.991  1.00  1.01           C  
ATOM    642  O   PRO A  45     -18.051  16.191  29.892  1.00  1.01           O  
ATOM    643  CB  PRO A  45     -19.265  17.518  32.480  1.00  1.01           C  
ATOM    644  CG  PRO A  45     -20.346  17.832  31.498  1.00  1.01           C  
ATOM    645  CD  PRO A  45     -19.800  18.987  30.676  1.00  1.01           C  
ATOM    646  HA  PRO A  45     -17.207  18.133  32.369  1.00  1.01           H  
ATOM    647 1HB  PRO A  45     -19.297  16.479  32.849  1.00  1.01           H  
ATOM    648 2HB  PRO A  45     -19.290  18.164  33.346  1.00  1.01           H  
ATOM    649 1HG  PRO A  45     -20.570  16.959  30.886  1.00  1.01           H  
ATOM    650 2HG  PRO A  45     -21.279  18.081  32.029  1.00  1.01           H  
ATOM    651 1HD  PRO A  45     -20.141  18.874  29.639  1.00  1.01           H  
ATOM    652 2HD  PRO A  45     -20.148  19.900  31.151  1.00  1.01           H  
ATOM    653  N   VAL A  46     -16.751  15.710  31.691  1.00  0.94           N  
ATOM    654  CA  VAL A  46     -16.436  14.350  31.301  1.00  0.94           C  
ATOM    655  C   VAL A  46     -16.714  13.401  32.454  1.00  0.94           C  
ATOM    656  O   VAL A  46     -16.240  13.642  33.564  1.00  0.94           O  
ATOM    657  CB  VAL A  46     -14.965  14.207  30.897  1.00  0.94           C  
ATOM    658  CG1 VAL A  46     -14.710  12.809  30.561  1.00  0.94           C  
ATOM    659  CG2 VAL A  46     -14.654  15.087  29.708  1.00  0.94           C  
ATOM    660  H   VAL A  46     -16.345  16.096  32.542  1.00  0.94           H  
ATOM    661  HA  VAL A  46     -17.063  14.075  30.456  1.00  0.94           H  
ATOM    662  HB  VAL A  46     -14.329  14.479  31.726  1.00  0.94           H  
ATOM    663 1HG1 VAL A  46     -13.664  12.685  30.264  1.00  0.94           H  
ATOM    664 2HG1 VAL A  46     -14.921  12.165  31.404  1.00  0.94           H  
ATOM    665 3HG1 VAL A  46     -15.366  12.559  29.747  1.00  0.94           H  
ATOM    666 1HG2 VAL A  46     -13.608  14.953  29.435  1.00  0.94           H  
ATOM    667 2HG2 VAL A  46     -15.276  14.811  28.876  1.00  0.94           H  
ATOM    668 3HG2 VAL A  46     -14.834  16.129  29.957  1.00  0.94           H  
ATOM    669  N   MET A  47     -17.471  12.340  32.195  1.00  0.93           N  
ATOM    670  CA  MET A  47     -17.748  11.355  33.227  1.00  0.93           C  
ATOM    671  C   MET A  47     -16.945  10.086  33.053  1.00  0.93           C  
ATOM    672  O   MET A  47     -16.764   9.600  31.932  1.00  0.93           O  
ATOM    673  CB  MET A  47     -19.204  10.937  33.257  1.00  0.93           C  
ATOM    674  CG  MET A  47     -20.182  11.907  33.707  1.00  0.93           C  
ATOM    675  SD  MET A  47     -21.800  11.174  33.698  1.00  0.93           S  
ATOM    676  CE  MET A  47     -21.504  10.038  35.039  1.00  0.93           C  
ATOM    677  H   MET A  47     -17.838  12.215  31.253  1.00  0.93           H  
ATOM    678  HA  MET A  47     -17.488  11.785  34.185  1.00  0.93           H  
ATOM    679 1HB  MET A  47     -19.482  10.639  32.273  1.00  0.93           H  
ATOM    680 2HB  MET A  47     -19.300  10.059  33.894  1.00  0.93           H  
ATOM    681 1HG  MET A  47     -19.967  12.185  34.720  1.00  0.93           H  
ATOM    682 2HG  MET A  47     -20.164  12.792  33.097  1.00  0.93           H  
ATOM    683 1HE  MET A  47     -22.397   9.471  35.249  1.00  0.93           H  
ATOM    684 2HE  MET A  47     -20.696   9.357  34.770  1.00  0.93           H  
ATOM    685 3HE  MET A  47     -21.212  10.593  35.928  1.00  0.93           H  
ATOM    686  N   PHE A  48     -16.536   9.515  34.180  1.00  0.99           N  
ATOM    687  CA  PHE A  48     -15.853   8.231  34.172  1.00  0.99           C  
ATOM    688  C   PHE A  48     -16.620   7.120  34.882  1.00  0.99           C  
ATOM    689  O   PHE A  48     -16.900   7.168  36.090  1.00  0.99           O  
ATOM    690  CB  PHE A  48     -14.459   8.384  34.748  1.00  0.99           C  
ATOM    691  CG  PHE A  48     -13.628   9.242  33.893  1.00  0.99           C  
ATOM    692  CD1 PHE A  48     -13.650  10.604  34.016  1.00  0.99           C  
ATOM    693  CD2 PHE A  48     -12.845   8.682  32.929  1.00  0.99           C  
ATOM    694  CE1 PHE A  48     -12.883  11.388  33.173  1.00  0.99           C  
ATOM    695  CE2 PHE A  48     -12.090   9.459  32.097  1.00  0.99           C  
ATOM    696  CZ  PHE A  48     -12.113  10.811  32.223  1.00  0.99           C  
ATOM    697  H   PHE A  48     -16.680  10.020  35.057  1.00  0.99           H  
ATOM    698  HA  PHE A  48     -15.733   7.917  33.133  1.00  0.99           H  
ATOM    699 1HB  PHE A  48     -14.503   8.818  35.742  1.00  0.99           H  
ATOM    700 2HB  PHE A  48     -13.985   7.401  34.822  1.00  0.99           H  
ATOM    701  HD1 PHE A  48     -14.287  11.054  34.779  1.00  0.99           H  
ATOM    702  HD2 PHE A  48     -12.841   7.602  32.830  1.00  0.99           H  
ATOM    703  HE1 PHE A  48     -12.894  12.464  33.246  1.00  0.99           H  
ATOM    704  HE2 PHE A  48     -11.475   9.002  31.327  1.00  0.99           H  
ATOM    705  HZ  PHE A  48     -11.519  11.428  31.558  1.00  0.99           H  
ATOM    706  N   GLU A  49     -16.960   6.105  34.095  1.00  1.13           N  
ATOM    707  CA  GLU A  49     -17.702   4.939  34.551  1.00  1.13           C  
ATOM    708  C   GLU A  49     -16.719   3.845  34.916  1.00  1.13           C  
ATOM    709  O   GLU A  49     -16.154   3.215  34.028  1.00  1.13           O  
ATOM    710  CB  GLU A  49     -18.628   4.399  33.449  1.00  1.13           C  
ATOM    711  CG  GLU A  49     -19.769   5.291  33.001  1.00  1.13           C  
ATOM    712  CD  GLU A  49     -20.652   4.629  31.941  1.00  1.13           C  
ATOM    713  OE1 GLU A  49     -20.323   3.549  31.514  1.00  1.13           O  
ATOM    714  OE2 GLU A  49     -21.673   5.183  31.595  1.00  1.13           O  
ATOM    715  H   GLU A  49     -16.671   6.141  33.116  1.00  1.13           H  
ATOM    716  HA  GLU A  49     -18.286   5.202  35.435  1.00  1.13           H  
ATOM    717 1HB  GLU A  49     -18.039   4.190  32.579  1.00  1.13           H  
ATOM    718 2HB  GLU A  49     -19.059   3.455  33.776  1.00  1.13           H  
ATOM    719 1HG  GLU A  49     -20.380   5.517  33.843  1.00  1.13           H  
ATOM    720 2HG  GLU A  49     -19.358   6.220  32.621  1.00  1.13           H  
ATOM    721  N   GLY A  50     -16.458   3.642  36.199  1.00  1.36           N  
ATOM    722  CA  GLY A  50     -15.431   2.666  36.535  1.00  1.36           C  
ATOM    723  C   GLY A  50     -15.824   1.276  36.067  1.00  1.36           C  
ATOM    724  O   GLY A  50     -16.953   0.836  36.254  1.00  1.36           O  
ATOM    725  H   GLY A  50     -16.938   4.173  36.911  1.00  1.36           H  
ATOM    726 1HA  GLY A  50     -14.505   2.950  36.054  1.00  1.36           H  
ATOM    727 2HA  GLY A  50     -15.257   2.667  37.608  1.00  1.36           H  
ATOM    728  N   MET A  51     -14.877   0.530  35.522  1.00  1.65           N  
ATOM    729  CA  MET A  51     -15.187  -0.814  35.033  1.00  1.65           C  
ATOM    730  C   MET A  51     -15.082  -1.805  36.168  1.00  1.65           C  
ATOM    731  O   MET A  51     -14.132  -2.575  36.281  1.00  1.65           O  
ATOM    732  CB  MET A  51     -14.309  -1.149  33.843  1.00  1.65           C  
ATOM    733  CG  MET A  51     -14.622  -0.276  32.618  1.00  1.65           C  
ATOM    734  SD  MET A  51     -16.293  -0.588  31.937  1.00  1.65           S  
ATOM    735  CE  MET A  51     -17.319   0.724  32.602  1.00  1.65           C  
ATOM    736  H   MET A  51     -13.939   0.907  35.459  1.00  1.65           H  
ATOM    737  HA  MET A  51     -16.222  -0.826  34.689  1.00  1.65           H  
ATOM    738 1HB  MET A  51     -13.261  -1.004  34.108  1.00  1.65           H  
ATOM    739 2HB  MET A  51     -14.444  -2.195  33.567  1.00  1.65           H  
ATOM    740 1HG  MET A  51     -14.572   0.774  32.910  1.00  1.65           H  
ATOM    741 2HG  MET A  51     -13.888  -0.445  31.829  1.00  1.65           H  
ATOM    742 1HE  MET A  51     -18.339   0.616  32.234  1.00  1.65           H  
ATOM    743 2HE  MET A  51     -17.325   0.678  33.684  1.00  1.65           H  
ATOM    744 3HE  MET A  51     -16.934   1.679  32.289  1.00  1.65           H  
ATOM    745  N   LEU A  52     -16.081  -1.701  37.034  1.00  1.92           N  
ATOM    746  CA  LEU A  52     -16.242  -2.377  38.320  1.00  1.92           C  
ATOM    747  C   LEU A  52     -15.221  -1.894  39.358  1.00  1.92           C  
ATOM    748  O   LEU A  52     -15.167  -2.421  40.472  1.00  1.92           O  
ATOM    749  CB  LEU A  52     -16.139  -3.898  38.154  1.00  1.92           C  
ATOM    750  CG  LEU A  52     -17.107  -4.511  37.128  1.00  1.92           C  
ATOM    751  CD1 LEU A  52     -16.898  -6.011  37.079  1.00  1.92           C  
ATOM    752  CD2 LEU A  52     -18.527  -4.142  37.506  1.00  1.92           C  
ATOM    753  H   LEU A  52     -16.779  -1.005  36.777  1.00  1.92           H  
ATOM    754  HA  LEU A  52     -17.233  -2.142  38.698  1.00  1.92           H  
ATOM    755 1HB  LEU A  52     -15.123  -4.166  37.874  1.00  1.92           H  
ATOM    756 2HB  LEU A  52     -16.353  -4.357  39.117  1.00  1.92           H  
ATOM    757  HG  LEU A  52     -16.888  -4.118  36.136  1.00  1.92           H  
ATOM    758 1HD1 LEU A  52     -17.572  -6.449  36.343  1.00  1.92           H  
ATOM    759 2HD1 LEU A  52     -15.866  -6.225  36.797  1.00  1.92           H  
ATOM    760 3HD1 LEU A  52     -17.103  -6.440  38.059  1.00  1.92           H  
ATOM    761 1HD2 LEU A  52     -19.223  -4.565  36.781  1.00  1.92           H  
ATOM    762 2HD2 LEU A  52     -18.757  -4.530  38.500  1.00  1.92           H  
ATOM    763 3HD2 LEU A  52     -18.610  -3.070  37.501  1.00  1.92           H  
ATOM    764  N   ALA A  53     -14.451  -0.868  38.989  1.00  2.08           N  
ATOM    765  CA  ALA A  53     -13.514  -0.143  39.841  1.00  2.08           C  
ATOM    766  C   ALA A  53     -12.869  -1.040  40.896  1.00  2.08           C  
ATOM    767  O   ALA A  53     -12.454  -2.169  40.627  1.00  2.08           O  
ATOM    768  CB  ALA A  53     -14.233   1.029  40.484  1.00  2.08           C  
ATOM    769  H   ALA A  53     -14.558  -0.543  38.039  1.00  2.08           H  
ATOM    770  HA  ALA A  53     -12.719   0.242  39.207  1.00  2.08           H  
ATOM    771 1HB  ALA A  53     -13.540   1.620  41.077  1.00  2.08           H  
ATOM    772 2HB  ALA A  53     -14.652   1.660  39.706  1.00  2.08           H  
ATOM    773 3HB  ALA A  53     -15.045   0.653  41.119  1.00  2.08           H  
ATOM    774  N   ASN A  54     -12.846  -0.559  42.137  1.00  2.05           N  
ATOM    775  CA  ASN A  54     -12.310  -1.322  43.252  1.00  2.05           C  
ATOM    776  C   ASN A  54     -13.366  -2.225  43.883  1.00  2.05           C  
ATOM    777  O   ASN A  54     -13.705  -2.078  45.057  1.00  2.05           O  
ATOM    778  CB  ASN A  54     -11.739  -0.374  44.284  1.00  2.05           C  
ATOM    779  CG  ASN A  54     -10.562   0.392  43.757  1.00  2.05           C  
ATOM    780  OD1 ASN A  54      -9.700  -0.166  43.072  1.00  2.05           O  
ATOM    781  ND2 ASN A  54     -10.510   1.661  44.055  1.00  2.05           N  
ATOM    782  H   ASN A  54     -13.206   0.360  42.323  1.00  2.05           H  
ATOM    783  HA  ASN A  54     -11.511  -1.967  42.880  1.00  2.05           H  
ATOM    784 1HB  ASN A  54     -12.510   0.329  44.601  1.00  2.05           H  
ATOM    785 2HB  ASN A  54     -11.428  -0.941  45.161  1.00  2.05           H  
ATOM    786 1HD2 ASN A  54      -9.747   2.218  43.725  1.00  2.05           H  
ATOM    787 2HD2 ASN A  54     -11.230   2.074  44.610  1.00  2.05           H  
ATOM    788  N   GLY A  55     -13.876  -3.165  43.093  1.00  1.85           N  
ATOM    789  CA  GLY A  55     -14.906  -4.093  43.560  1.00  1.85           C  
ATOM    790  C   GLY A  55     -16.304  -3.462  43.651  1.00  1.85           C  
ATOM    791  O   GLY A  55     -17.125  -3.880  44.471  1.00  1.85           O  
ATOM    792  H   GLY A  55     -13.529  -3.196  42.130  1.00  1.85           H  
ATOM    793 1HA  GLY A  55     -14.943  -4.945  42.882  1.00  1.85           H  
ATOM    794 2HA  GLY A  55     -14.620  -4.482  44.536  1.00  1.85           H  
ATOM    795  N   LEU A  56     -16.552  -2.433  42.843  1.00  1.58           N  
ATOM    796  CA  LEU A  56     -17.827  -1.721  42.848  1.00  1.58           C  
ATOM    797  C   LEU A  56     -18.259  -1.272  41.456  1.00  1.58           C  
ATOM    798  O   LEU A  56     -17.545  -0.553  40.758  1.00  1.58           O  
ATOM    799  CB  LEU A  56     -17.777  -0.504  43.775  1.00  1.58           C  
ATOM    800  CG  LEU A  56     -19.080   0.348  43.833  1.00  1.58           C  
ATOM    801  CD1 LEU A  56     -20.216  -0.481  44.423  1.00  1.58           C  
ATOM    802  CD2 LEU A  56     -18.852   1.570  44.682  1.00  1.58           C  
ATOM    803  H   LEU A  56     -15.842  -2.181  42.163  1.00  1.58           H  
ATOM    804  HA  LEU A  56     -18.589  -2.400  43.229  1.00  1.58           H  
ATOM    805 1HB  LEU A  56     -17.554  -0.848  44.781  1.00  1.58           H  
ATOM    806 2HB  LEU A  56     -16.967   0.147  43.448  1.00  1.58           H  
ATOM    807  HG  LEU A  56     -19.363   0.653  42.832  1.00  1.58           H  
ATOM    808 1HD1 LEU A  56     -21.120   0.113  44.466  1.00  1.58           H  
ATOM    809 2HD1 LEU A  56     -20.393  -1.358  43.811  1.00  1.58           H  
ATOM    810 3HD1 LEU A  56     -19.955  -0.791  45.413  1.00  1.58           H  
ATOM    811 1HD2 LEU A  56     -19.766   2.142  44.708  1.00  1.58           H  
ATOM    812 2HD2 LEU A  56     -18.579   1.278  45.697  1.00  1.58           H  
ATOM    813 3HD2 LEU A  56     -18.057   2.171  44.253  1.00  1.58           H  
ATOM    814  N   ALA A  57     -19.487  -1.625  41.109  1.00  1.34           N  
ATOM    815  CA  ALA A  57     -20.099  -1.298  39.832  1.00  1.34           C  
ATOM    816  C   ALA A  57     -20.031   0.204  39.557  1.00  1.34           C  
ATOM    817  O   ALA A  57     -20.134   1.000  40.493  1.00  1.34           O  
ATOM    818  CB  ALA A  57     -21.549  -1.751  39.858  1.00  1.34           C  
ATOM    819  H   ALA A  57     -20.010  -2.193  41.761  1.00  1.34           H  
ATOM    820  HA  ALA A  57     -19.555  -1.824  39.063  1.00  1.34           H  
ATOM    821 1HB  ALA A  57     -22.049  -1.545  38.920  1.00  1.34           H  
ATOM    822 2HB  ALA A  57     -21.592  -2.822  40.051  1.00  1.34           H  
ATOM    823 3HB  ALA A  57     -22.079  -1.221  40.657  1.00  1.34           H  
ATOM    824  N   PRO A  58     -19.940   0.642  38.285  1.00  1.16           N  
ATOM    825  CA  PRO A  58     -19.853   2.040  37.896  1.00  1.16           C  
ATOM    826  C   PRO A  58     -21.036   2.867  38.352  1.00  1.16           C  
ATOM    827  O   PRO A  58     -20.906   4.072  38.602  1.00  1.16           O  
ATOM    828  CB  PRO A  58     -19.852   1.952  36.360  1.00  1.16           C  
ATOM    829  CG  PRO A  58     -20.416   0.591  36.024  1.00  1.16           C  
ATOM    830  CD  PRO A  58     -19.955  -0.300  37.142  1.00  1.16           C  
ATOM    831  HA  PRO A  58     -18.905   2.461  38.269  1.00  1.16           H  
ATOM    832 1HB  PRO A  58     -20.479   2.753  35.946  1.00  1.16           H  
ATOM    833 2HB  PRO A  58     -18.869   2.119  35.962  1.00  1.16           H  
ATOM    834 1HG  PRO A  58     -21.511   0.642  35.929  1.00  1.16           H  
ATOM    835 2HG  PRO A  58     -20.023   0.271  35.044  1.00  1.16           H  
ATOM    836 1HD  PRO A  58     -20.668  -1.108  37.250  1.00  1.16           H  
ATOM    837 2HD  PRO A  58     -18.941  -0.663  36.940  1.00  1.16           H  
ATOM    838  N   GLY A  59     -22.181   2.199  38.532  1.00  1.06           N  
ATOM    839  CA  GLY A  59     -23.408   2.856  38.950  1.00  1.06           C  
ATOM    840  C   GLY A  59     -23.572   2.853  40.464  1.00  1.06           C  
ATOM    841  O   GLY A  59     -24.602   3.290  40.989  1.00  1.06           O  
ATOM    842  H   GLY A  59     -22.215   1.212  38.337  1.00  1.06           H  
ATOM    843 1HA  GLY A  59     -23.412   3.876  38.579  1.00  1.06           H  
ATOM    844 2HA  GLY A  59     -24.251   2.356  38.492  1.00  1.06           H  
ATOM    845  N   GLY A  60     -22.565   2.348  41.165  1.00  1.02           N  
ATOM    846  CA  GLY A  60     -22.616   2.233  42.602  1.00  1.02           C  
ATOM    847  C   GLY A  60     -23.549   1.106  42.999  1.00  1.02           C  
ATOM    848  O   GLY A  60     -23.957   0.287  42.160  1.00  1.02           O  
ATOM    849  H   GLY A  60     -21.725   2.012  40.698  1.00  1.02           H  
ATOM    850 1HA  GLY A  60     -21.614   2.041  42.983  1.00  1.02           H  
ATOM    851 2HA  GLY A  60     -22.956   3.172  43.038  1.00  1.02           H  
ATOM    852  N   GLN A  61     -23.942   1.114  44.271  1.00  1.03           N  
ATOM    853  CA  GLN A  61     -24.779   0.090  44.881  1.00  1.03           C  
ATOM    854  C   GLN A  61     -26.124   0.005  44.165  1.00  1.03           C  
ATOM    855  O   GLN A  61     -26.752  -1.049  44.111  1.00  1.03           O  
ATOM    856  CB  GLN A  61     -25.002   0.378  46.357  1.00  1.03           C  
ATOM    857  CG  GLN A  61     -25.554  -0.803  47.121  1.00  1.03           C  
ATOM    858  CD  GLN A  61     -24.504  -1.926  47.234  1.00  1.03           C  
ATOM    859  OE1 GLN A  61     -23.379  -1.659  47.670  1.00  1.03           O  
ATOM    860  NE2 GLN A  61     -24.841  -3.140  46.846  1.00  1.03           N  
ATOM    861  H   GLN A  61     -23.589   1.848  44.875  1.00  1.03           H  
ATOM    862  HA  GLN A  61     -24.276  -0.874  44.781  1.00  1.03           H  
ATOM    863 1HB  GLN A  61     -24.061   0.675  46.822  1.00  1.03           H  
ATOM    864 2HB  GLN A  61     -25.697   1.211  46.466  1.00  1.03           H  
ATOM    865 1HG  GLN A  61     -25.823  -0.482  48.125  1.00  1.03           H  
ATOM    866 2HG  GLN A  61     -26.428  -1.194  46.599  1.00  1.03           H  
ATOM    867 1HE2 GLN A  61     -24.183  -3.886  46.899  1.00  1.03           H  
ATOM    868 2HE2 GLN A  61     -25.744  -3.312  46.437  1.00  1.03           H  
ATOM    869  N   LEU A  62     -26.582   1.129  43.623  1.00  1.09           N  
ATOM    870  CA  LEU A  62     -27.838   1.186  42.888  1.00  1.09           C  
ATOM    871  C   LEU A  62     -28.002   0.043  41.907  1.00  1.09           C  
ATOM    872  O   LEU A  62     -29.083  -0.519  41.783  1.00  1.09           O  
ATOM    873  CB  LEU A  62     -27.921   2.464  42.051  1.00  1.09           C  
ATOM    874  CG  LEU A  62     -29.176   2.603  41.170  1.00  1.09           C  
ATOM    875  CD1 LEU A  62     -30.416   2.703  42.024  1.00  1.09           C  
ATOM    876  CD2 LEU A  62     -29.033   3.789  40.303  1.00  1.09           C  
ATOM    877  H   LEU A  62     -26.024   1.968  43.701  1.00  1.09           H  
ATOM    878  HA  LEU A  62     -28.659   1.152  43.604  1.00  1.09           H  
ATOM    879 1HB  LEU A  62     -27.879   3.324  42.715  1.00  1.09           H  
ATOM    880 2HB  LEU A  62     -27.052   2.500  41.390  1.00  1.09           H  
ATOM    881  HG  LEU A  62     -29.262   1.725  40.540  1.00  1.09           H  
ATOM    882 1HD1 LEU A  62     -31.270   2.796  41.367  1.00  1.09           H  
ATOM    883 2HD1 LEU A  62     -30.517   1.810  42.641  1.00  1.09           H  
ATOM    884 3HD1 LEU A  62     -30.352   3.582  42.661  1.00  1.09           H  
ATOM    885 1HD2 LEU A  62     -29.894   3.886  39.661  1.00  1.09           H  
ATOM    886 2HD2 LEU A  62     -28.958   4.626  40.935  1.00  1.09           H  
ATOM    887 3HD2 LEU A  62     -28.137   3.693  39.698  1.00  1.09           H  
ATOM    888  N   THR A  63     -26.937  -0.328  41.204  1.00  1.18           N  
ATOM    889  CA  THR A  63     -27.081  -1.301  40.141  1.00  1.18           C  
ATOM    890  C   THR A  63     -27.061  -2.747  40.631  1.00  1.18           C  
ATOM    891  O   THR A  63     -27.056  -3.681  39.829  1.00  1.18           O  
ATOM    892  CB  THR A  63     -26.054  -1.047  39.037  1.00  1.18           C  
ATOM    893  OG1 THR A  63     -24.720  -1.126  39.556  1.00  1.18           O  
ATOM    894  CG2 THR A  63     -26.306   0.349  38.468  1.00  1.18           C  
ATOM    895  H   THR A  63     -26.019   0.077  41.407  1.00  1.18           H  
ATOM    896  HA  THR A  63     -28.053  -1.135  39.682  1.00  1.18           H  
ATOM    897  HB  THR A  63     -26.173  -1.784  38.246  1.00  1.18           H  
ATOM    898  HG1 THR A  63     -24.657  -0.635  40.405  1.00  1.18           H  
ATOM    899 1HG2 THR A  63     -25.597   0.548  37.671  1.00  1.18           H  
ATOM    900 2HG2 THR A  63     -27.315   0.406  38.078  1.00  1.18           H  
ATOM    901 3HG2 THR A  63     -26.188   1.089  39.260  1.00  1.18           H  
ATOM    902  N   THR A  64     -27.062  -2.933  41.955  1.00  1.27           N  
ATOM    903  CA  THR A  64     -27.138  -4.255  42.544  1.00  1.27           C  
ATOM    904  C   THR A  64     -28.596  -4.516  42.954  1.00  1.27           C  
ATOM    905  O   THR A  64     -28.929  -5.605  43.428  1.00  1.27           O  
ATOM    906  CB  THR A  64     -26.241  -4.379  43.785  1.00  1.27           C  
ATOM    907  OG1 THR A  64     -26.753  -3.546  44.846  1.00  1.27           O  
ATOM    908  CG2 THR A  64     -24.826  -3.893  43.414  1.00  1.27           C  
ATOM    909  H   THR A  64     -27.026  -2.133  42.586  1.00  1.27           H  
ATOM    910  HA  THR A  64     -26.842  -4.999  41.806  1.00  1.27           H  
ATOM    911  HB  THR A  64     -26.205  -5.414  44.119  1.00  1.27           H  
ATOM    912  HG1 THR A  64     -26.935  -2.649  44.493  1.00  1.27           H  
ATOM    913 1HG2 THR A  64     -24.170  -3.964  44.274  1.00  1.27           H  
ATOM    914 2HG2 THR A  64     -24.433  -4.508  42.606  1.00  1.27           H  
ATOM    915 3HG2 THR A  64     -24.878  -2.851  43.084  1.00  1.27           H  
ATOM    916  N   THR A  65     -29.459  -3.498  42.784  1.00  1.37           N  
ATOM    917  CA  THR A  65     -30.873  -3.577  43.143  1.00  1.37           C  
ATOM    918  C   THR A  65     -31.801  -3.970  41.993  1.00  1.37           C  
ATOM    919  O   THR A  65     -31.897  -3.269  40.981  1.00  1.37           O  
ATOM    920  CB  THR A  65     -31.338  -2.232  43.734  1.00  1.37           C  
ATOM    921  OG1 THR A  65     -30.655  -1.981  44.971  1.00  1.37           O  
ATOM    922  CG2 THR A  65     -32.804  -2.217  43.898  1.00  1.37           C  
ATOM    923  H   THR A  65     -29.133  -2.618  42.389  1.00  1.37           H  
ATOM    924  HA  THR A  65     -30.976  -4.332  43.924  1.00  1.37           H  
ATOM    925  HB  THR A  65     -31.075  -1.429  43.051  1.00  1.37           H  
ATOM    926  HG1 THR A  65     -30.858  -2.685  45.599  1.00  1.37           H  
ATOM    927 1HG2 THR A  65     -33.128  -1.281  44.319  1.00  1.37           H  
ATOM    928 2HG2 THR A  65     -33.262  -2.359  42.930  1.00  1.37           H  
ATOM    929 3HG2 THR A  65     -33.089  -2.985  44.520  1.00  1.37           H  
ATOM    930  N   THR A  66     -32.545  -5.068  42.188  1.00  1.47           N  
ATOM    931  CA  THR A  66     -33.471  -5.561  41.165  1.00  1.47           C  
ATOM    932  C   THR A  66     -34.615  -4.588  40.893  1.00  1.47           C  
ATOM    933  O   THR A  66     -34.923  -4.304  39.738  1.00  1.47           O  
ATOM    934  CB  THR A  66     -34.074  -6.916  41.573  1.00  1.47           C  
ATOM    935  OG1 THR A  66     -33.032  -7.892  41.708  1.00  1.47           O  
ATOM    936  CG2 THR A  66     -35.067  -7.382  40.526  1.00  1.47           C  
ATOM    937  H   THR A  66     -32.428  -5.589  43.050  1.00  1.47           H  
ATOM    938  HA  THR A  66     -32.914  -5.695  40.238  1.00  1.47           H  
ATOM    939  HB  THR A  66     -34.590  -6.808  42.531  1.00  1.47           H  
ATOM    940  HG1 THR A  66     -33.412  -8.720  42.021  1.00  1.47           H  
ATOM    941 1HG2 THR A  66     -35.496  -8.335  40.829  1.00  1.47           H  
ATOM    942 2HG2 THR A  66     -35.865  -6.644  40.428  1.00  1.47           H  
ATOM    943 3HG2 THR A  66     -34.565  -7.496  39.569  1.00  1.47           H  
ATOM    944  N   ASP A  67     -35.225  -4.088  41.971  1.00  1.57           N  
ATOM    945  CA  ASP A  67     -36.337  -3.136  41.914  1.00  1.57           C  
ATOM    946  C   ASP A  67     -36.115  -2.000  42.906  1.00  1.57           C  
ATOM    947  O   ASP A  67     -36.011  -2.243  44.108  1.00  1.57           O  
ATOM    948  CB  ASP A  67     -37.656  -3.823  42.290  1.00  1.57           C  
ATOM    949  CG  ASP A  67     -38.124  -4.907  41.315  1.00  1.57           C  
ATOM    950  OD1 ASP A  67     -38.533  -4.589  40.227  1.00  1.57           O  
ATOM    951  OD2 ASP A  67     -38.045  -6.058  41.680  1.00  1.57           O  
ATOM    952  H   ASP A  67     -34.898  -4.387  42.875  1.00  1.57           H  
ATOM    953  HA  ASP A  67     -36.406  -2.717  40.911  1.00  1.57           H  
ATOM    954 1HB  ASP A  67     -37.552  -4.274  43.277  1.00  1.57           H  
ATOM    955 2HB  ASP A  67     -38.442  -3.063  42.370  1.00  1.57           H  
ATOM    956  N   VAL A  68     -36.076  -0.769  42.432  1.00  1.66           N  
ATOM    957  CA  VAL A  68     -35.891   0.357  43.325  1.00  1.66           C  
ATOM    958  C   VAL A  68     -37.256   0.978  43.555  1.00  1.66           C  
ATOM    959  O   VAL A  68     -37.909   1.428  42.608  1.00  1.66           O  
ATOM    960  CB  VAL A  68     -34.997   1.446  42.702  1.00  1.66           C  
ATOM    961  CG1 VAL A  68     -34.825   2.568  43.711  1.00  1.66           C  
ATOM    962  CG2 VAL A  68     -33.688   0.893  42.253  1.00  1.66           C  
ATOM    963  H   VAL A  68     -36.142  -0.600  41.444  1.00  1.66           H  
ATOM    964  HA  VAL A  68     -35.473   0.018  44.272  1.00  1.66           H  
ATOM    965  HB  VAL A  68     -35.506   1.856  41.840  1.00  1.66           H  
ATOM    966 1HG1 VAL A  68     -34.225   3.339  43.307  1.00  1.66           H  
ATOM    967 2HG1 VAL A  68     -35.798   2.969  43.991  1.00  1.66           H  
ATOM    968 3HG1 VAL A  68     -34.328   2.168  44.589  1.00  1.66           H  
ATOM    969 1HG2 VAL A  68     -33.125   1.682  41.798  1.00  1.66           H  
ATOM    970 2HG2 VAL A  68     -33.147   0.508  43.088  1.00  1.66           H  
ATOM    971 3HG2 VAL A  68     -33.856   0.104  41.524  1.00  1.66           H  
ATOM    972  N   GLU A  69     -37.716   0.953  44.802  1.00  1.76           N  
ATOM    973  CA  GLU A  69     -39.035   1.482  45.139  1.00  1.76           C  
ATOM    974  C   GLU A  69     -38.948   2.657  46.114  1.00  1.76           C  
ATOM    975  O   GLU A  69     -39.957   3.231  46.516  1.00  1.76           O  
ATOM    976  CB  GLU A  69     -39.915   0.355  45.684  1.00  1.76           C  
ATOM    977  CG  GLU A  69     -40.183  -0.759  44.647  1.00  1.76           C  
ATOM    978  CD  GLU A  69     -41.062  -1.878  45.159  1.00  1.76           C  
ATOM    979  OE1 GLU A  69     -41.400  -1.866  46.318  1.00  1.76           O  
ATOM    980  OE2 GLU A  69     -41.415  -2.731  44.376  1.00  1.76           O  
ATOM    981  H   GLU A  69     -37.141   0.545  45.529  1.00  1.76           H  
ATOM    982  HA  GLU A  69     -39.501   1.853  44.225  1.00  1.76           H  
ATOM    983 1HB  GLU A  69     -39.434  -0.097  46.553  1.00  1.76           H  
ATOM    984 2HB  GLU A  69     -40.874   0.760  46.006  1.00  1.76           H  
ATOM    985 1HG  GLU A  69     -40.655  -0.313  43.774  1.00  1.76           H  
ATOM    986 2HG  GLU A  69     -39.228  -1.179  44.329  1.00  1.76           H  
ATOM    987  N   ASN A  70     -37.723   3.013  46.481  1.00  1.85           N  
ATOM    988  CA  ASN A  70     -37.442   4.087  47.435  1.00  1.85           C  
ATOM    989  C   ASN A  70     -36.863   5.330  46.759  1.00  1.85           C  
ATOM    990  O   ASN A  70     -36.029   6.034  47.331  1.00  1.85           O  
ATOM    991  CB  ASN A  70     -36.549   3.584  48.556  1.00  1.85           C  
ATOM    992  CG  ASN A  70     -35.219   3.085  48.077  1.00  1.85           C  
ATOM    993  OD1 ASN A  70     -35.108   2.629  46.936  1.00  1.85           O  
ATOM    994  ND2 ASN A  70     -34.220   3.155  48.921  1.00  1.85           N  
ATOM    995  H   ASN A  70     -36.947   2.508  46.084  1.00  1.85           H  
ATOM    996  HA  ASN A  70     -38.387   4.392  47.886  1.00  1.85           H  
ATOM    997 1HB  ASN A  70     -36.380   4.389  49.273  1.00  1.85           H  
ATOM    998 2HB  ASN A  70     -37.055   2.778  49.085  1.00  1.85           H  
ATOM    999 1HD2 ASN A  70     -33.309   2.834  48.656  1.00  1.85           H  
ATOM   1000 2HD2 ASN A  70     -34.367   3.533  49.837  1.00  1.85           H  
ATOM   1001  N   PHE A  71     -37.307   5.585  45.534  1.00  1.94           N  
ATOM   1002  CA  PHE A  71     -36.853   6.729  44.758  1.00  1.94           C  
ATOM   1003  C   PHE A  71     -38.067   7.443  44.150  1.00  1.94           C  
ATOM   1004  O   PHE A  71     -38.422   7.120  43.018  1.00  1.94           O  
ATOM   1005  CB  PHE A  71     -35.960   6.266  43.607  1.00  1.94           C  
ATOM   1006  CG  PHE A  71     -35.156   7.347  42.910  1.00  1.94           C  
ATOM   1007  CD1 PHE A  71     -33.818   7.490  43.196  1.00  1.94           C  
ATOM   1008  CD2 PHE A  71     -35.723   8.219  42.014  1.00  1.94           C  
ATOM   1009  CE1 PHE A  71     -33.041   8.458  42.583  1.00  1.94           C  
ATOM   1010  CE2 PHE A  71     -34.963   9.195  41.398  1.00  1.94           C  
ATOM   1011  CZ  PHE A  71     -33.615   9.308  41.686  1.00  1.94           C  
ATOM   1012  H   PHE A  71     -37.996   4.956  45.137  1.00  1.94           H  
ATOM   1013  HA  PHE A  71     -36.282   7.394  45.401  1.00  1.94           H  
ATOM   1014 1HB  PHE A  71     -35.255   5.536  43.996  1.00  1.94           H  
ATOM   1015 2HB  PHE A  71     -36.568   5.759  42.856  1.00  1.94           H  
ATOM   1016  HD1 PHE A  71     -33.385   6.816  43.903  1.00  1.94           H  
ATOM   1017  HD2 PHE A  71     -36.778   8.130  41.792  1.00  1.94           H  
ATOM   1018  HE1 PHE A  71     -31.979   8.546  42.820  1.00  1.94           H  
ATOM   1019  HE2 PHE A  71     -35.423   9.875  40.684  1.00  1.94           H  
ATOM   1020  HZ  PHE A  71     -33.012  10.076  41.204  1.00  1.94           H  
ATOM   1021  N   PRO A  72     -38.684   8.435  44.834  1.00  2.01           N  
ATOM   1022  CA  PRO A  72     -39.925   9.140  44.488  1.00  2.01           C  
ATOM   1023  C   PRO A  72     -40.018   9.622  43.041  1.00  2.01           C  
ATOM   1024  O   PRO A  72     -41.119   9.778  42.512  1.00  2.01           O  
ATOM   1025  CB  PRO A  72     -39.905  10.317  45.468  1.00  2.01           C  
ATOM   1026  CG  PRO A  72     -39.178   9.780  46.668  1.00  2.01           C  
ATOM   1027  CD  PRO A  72     -38.109   8.896  46.110  1.00  2.01           C  
ATOM   1028  HA  PRO A  72     -40.772   8.479  44.715  1.00  2.01           H  
ATOM   1029 1HB  PRO A  72     -39.402  11.181  45.009  1.00  2.01           H  
ATOM   1030 2HB  PRO A  72     -40.934  10.629  45.695  1.00  2.01           H  
ATOM   1031 1HG  PRO A  72     -38.767  10.611  47.264  1.00  2.01           H  
ATOM   1032 2HG  PRO A  72     -39.876   9.237  47.322  1.00  2.01           H  
ATOM   1033 1HD  PRO A  72     -37.250   9.495  45.938  1.00  2.01           H  
ATOM   1034 2HD  PRO A  72     -37.925   8.065  46.804  1.00  2.01           H  
ATOM   1035  N   GLY A  73     -38.884   9.878  42.391  1.00  2.03           N  
ATOM   1036  CA  GLY A  73     -38.884  10.322  40.996  1.00  2.03           C  
ATOM   1037  C   GLY A  73     -39.499   9.259  40.059  1.00  2.03           C  
ATOM   1038  O   GLY A  73     -39.882   9.567  38.927  1.00  2.03           O  
ATOM   1039  H   GLY A  73     -37.999   9.752  42.859  1.00  2.03           H  
ATOM   1040 1HA  GLY A  73     -39.446  11.252  40.913  1.00  2.03           H  
ATOM   1041 2HA  GLY A  73     -37.864  10.535  40.683  1.00  2.03           H  
ATOM   1042  N   PHE A  74     -39.603   8.018  40.552  1.00  1.98           N  
ATOM   1043  CA  PHE A  74     -40.186   6.884  39.849  1.00  1.98           C  
ATOM   1044  C   PHE A  74     -41.262   6.204  40.710  1.00  1.98           C  
ATOM   1045  O   PHE A  74     -40.948   5.255  41.426  1.00  1.98           O  
ATOM   1046  CB  PHE A  74     -39.131   5.842  39.483  1.00  1.98           C  
ATOM   1047  CG  PHE A  74     -38.038   6.352  38.595  1.00  1.98           C  
ATOM   1048  CD1 PHE A  74     -36.869   6.754  39.138  1.00  1.98           C  
ATOM   1049  CD2 PHE A  74     -38.192   6.447  37.232  1.00  1.98           C  
ATOM   1050  CE1 PHE A  74     -35.840   7.245  38.373  1.00  1.98           C  
ATOM   1051  CE2 PHE A  74     -37.169   6.940  36.443  1.00  1.98           C  
ATOM   1052  CZ  PHE A  74     -35.982   7.339  37.024  1.00  1.98           C  
ATOM   1053  H   PHE A  74     -39.253   7.845  41.492  1.00  1.98           H  
ATOM   1054  HA  PHE A  74     -40.632   7.239  38.922  1.00  1.98           H  
ATOM   1055 1HB  PHE A  74     -38.674   5.461  40.399  1.00  1.98           H  
ATOM   1056 2HB  PHE A  74     -39.610   4.993  38.986  1.00  1.98           H  
ATOM   1057  HD1 PHE A  74     -36.765   6.664  40.198  1.00  1.98           H  
ATOM   1058  HD2 PHE A  74     -39.132   6.131  36.780  1.00  1.98           H  
ATOM   1059  HE1 PHE A  74     -34.916   7.554  38.851  1.00  1.98           H  
ATOM   1060  HE2 PHE A  74     -37.302   7.012  35.368  1.00  1.98           H  
ATOM   1061  HZ  PHE A  74     -35.170   7.727  36.408  1.00  1.98           H  
ATOM   1062  N   PRO A  75     -42.518   6.716  40.747  1.00  1.84           N  
ATOM   1063  CA  PRO A  75     -43.637   6.202  41.537  1.00  1.84           C  
ATOM   1064  C   PRO A  75     -43.828   4.691  41.358  1.00  1.84           C  
ATOM   1065  O   PRO A  75     -44.265   4.000  42.281  1.00  1.84           O  
ATOM   1066  CB  PRO A  75     -44.822   6.979  40.954  1.00  1.84           C  
ATOM   1067  CG  PRO A  75     -44.211   8.286  40.508  1.00  1.84           C  
ATOM   1068  CD  PRO A  75     -42.860   7.904  39.947  1.00  1.84           C  
ATOM   1069  HA  PRO A  75     -43.475   6.452  42.595  1.00  1.84           H  
ATOM   1070 1HB  PRO A  75     -45.278   6.409  40.132  1.00  1.84           H  
ATOM   1071 2HB  PRO A  75     -45.596   7.111  41.724  1.00  1.84           H  
ATOM   1072 1HG  PRO A  75     -44.855   8.777  39.764  1.00  1.84           H  
ATOM   1073 2HG  PRO A  75     -44.124   8.979  41.360  1.00  1.84           H  
ATOM   1074 1HD  PRO A  75     -42.927   7.660  38.879  1.00  1.84           H  
ATOM   1075 2HD  PRO A  75     -42.178   8.727  40.147  1.00  1.84           H  
ATOM   1076  N   GLU A  76     -43.507   4.193  40.165  1.00  1.66           N  
ATOM   1077  CA  GLU A  76     -43.589   2.774  39.865  1.00  1.66           C  
ATOM   1078  C   GLU A  76     -42.172   2.241  40.007  1.00  1.66           C  
ATOM   1079  O   GLU A  76     -41.224   2.931  39.640  1.00  1.66           O  
ATOM   1080  CB  GLU A  76     -44.136   2.542  38.456  1.00  1.66           C  
ATOM   1081  CG  GLU A  76     -45.579   3.016  38.256  1.00  1.66           C  
ATOM   1082  CD  GLU A  76     -46.110   2.775  36.856  1.00  1.66           C  
ATOM   1083  OE1 GLU A  76     -45.362   2.324  36.021  1.00  1.66           O  
ATOM   1084  OE2 GLU A  76     -47.267   3.044  36.630  1.00  1.66           O  
ATOM   1085  H   GLU A  76     -43.173   4.811  39.445  1.00  1.66           H  
ATOM   1086  HA  GLU A  76     -44.231   2.279  40.593  1.00  1.66           H  
ATOM   1087 1HB  GLU A  76     -43.506   3.064  37.734  1.00  1.66           H  
ATOM   1088 2HB  GLU A  76     -44.091   1.479  38.220  1.00  1.66           H  
ATOM   1089 1HG  GLU A  76     -46.219   2.496  38.969  1.00  1.66           H  
ATOM   1090 2HG  GLU A  76     -45.630   4.082  38.480  1.00  1.66           H  
ATOM   1091  N   GLY A  77     -42.010   1.015  40.491  1.00  1.45           N  
ATOM   1092  CA  GLY A  77     -40.656   0.505  40.690  1.00  1.45           C  
ATOM   1093  C   GLY A  77     -39.858   0.456  39.398  1.00  1.45           C  
ATOM   1094  O   GLY A  77     -40.392   0.137  38.331  1.00  1.45           O  
ATOM   1095  H   GLY A  77     -42.810   0.462  40.757  1.00  1.45           H  
ATOM   1096 1HA  GLY A  77     -40.139   1.143  41.407  1.00  1.45           H  
ATOM   1097 2HA  GLY A  77     -40.700  -0.490  41.132  1.00  1.45           H  
ATOM   1098  N   ILE A  78     -38.563   0.731  39.524  1.00  1.26           N  
ATOM   1099  CA  ILE A  78     -37.621   0.735  38.399  1.00  1.26           C  
ATOM   1100  C   ILE A  78     -36.370  -0.023  38.787  1.00  1.26           C  
ATOM   1101  O   ILE A  78     -35.914   0.130  39.906  1.00  1.26           O  
ATOM   1102  CB  ILE A  78     -37.246   2.176  38.040  1.00  1.26           C  
ATOM   1103  CG1 ILE A  78     -36.369   2.194  36.822  1.00  1.26           C  
ATOM   1104  CG2 ILE A  78     -36.514   2.820  39.205  1.00  1.26           C  
ATOM   1105  CD1 ILE A  78     -36.202   3.532  36.213  1.00  1.26           C  
ATOM   1106  H   ILE A  78     -38.230   0.985  40.459  1.00  1.26           H  
ATOM   1107  HA  ILE A  78     -38.078   0.246  37.538  1.00  1.26           H  
ATOM   1108  HB  ILE A  78     -38.150   2.748  37.817  1.00  1.26           H  
ATOM   1109 1HG1 ILE A  78     -35.384   1.839  37.109  1.00  1.26           H  
ATOM   1110 2HG1 ILE A  78     -36.782   1.514  36.073  1.00  1.26           H  
ATOM   1111 1HG2 ILE A  78     -36.251   3.838  38.944  1.00  1.26           H  
ATOM   1112 2HG2 ILE A  78     -37.157   2.822  40.090  1.00  1.26           H  
ATOM   1113 3HG2 ILE A  78     -35.607   2.248  39.409  1.00  1.26           H  
ATOM   1114 1HD1 ILE A  78     -35.543   3.440  35.354  1.00  1.26           H  
ATOM   1115 2HD1 ILE A  78     -37.169   3.911  35.894  1.00  1.26           H  
ATOM   1116 3HD1 ILE A  78     -35.763   4.209  36.942  1.00  1.26           H  
ATOM   1117  N   GLY A  79     -35.788  -0.829  37.914  1.00  1.10           N  
ATOM   1118  CA  GLY A  79     -34.602  -1.549  38.357  1.00  1.10           C  
ATOM   1119  C   GLY A  79     -33.404  -0.640  38.501  1.00  1.10           C  
ATOM   1120  O   GLY A  79     -33.315   0.386  37.831  1.00  1.10           O  
ATOM   1121  H   GLY A  79     -36.133  -0.955  36.957  1.00  1.10           H  
ATOM   1122 1HA  GLY A  79     -34.807  -1.999  39.321  1.00  1.10           H  
ATOM   1123 2HA  GLY A  79     -34.381  -2.359  37.661  1.00  1.10           H  
ATOM   1124  N   GLY A  80     -32.444  -1.044  39.321  1.00  0.98           N  
ATOM   1125  CA  GLY A  80     -31.224  -0.290  39.535  1.00  0.98           C  
ATOM   1126  C   GLY A  80     -30.603   0.188  38.232  1.00  0.98           C  
ATOM   1127  O   GLY A  80     -30.503   1.395  37.997  1.00  0.98           O  
ATOM   1128  H   GLY A  80     -32.539  -1.914  39.845  1.00  0.98           H  
ATOM   1129 1HA  GLY A  80     -31.444   0.568  40.167  1.00  0.98           H  
ATOM   1130 2HA  GLY A  80     -30.535  -0.907  40.086  1.00  0.98           H  
ATOM   1131  N   PRO A  81     -30.147  -0.740  37.370  1.00  0.91           N  
ATOM   1132  CA  PRO A  81     -29.554  -0.487  36.074  1.00  0.91           C  
ATOM   1133  C   PRO A  81     -30.471   0.286  35.130  1.00  0.91           C  
ATOM   1134  O   PRO A  81     -29.992   0.910  34.186  1.00  0.91           O  
ATOM   1135  CB  PRO A  81     -29.313  -1.903  35.537  1.00  0.91           C  
ATOM   1136  CG  PRO A  81     -29.220  -2.774  36.762  1.00  0.91           C  
ATOM   1137  CD  PRO A  81     -30.215  -2.189  37.713  1.00  0.91           C  
ATOM   1138  HA  PRO A  81     -28.603   0.038  36.209  1.00  0.91           H  
ATOM   1139 1HB  PRO A  81     -30.142  -2.194  34.872  1.00  0.91           H  
ATOM   1140 2HB  PRO A  81     -28.395  -1.923  34.932  1.00  0.91           H  
ATOM   1141 1HG  PRO A  81     -29.449  -3.818  36.505  1.00  0.91           H  
ATOM   1142 2HG  PRO A  81     -28.197  -2.767  37.172  1.00  0.91           H  
ATOM   1143 1HD  PRO A  81     -31.211  -2.598  37.493  1.00  0.91           H  
ATOM   1144 2HD  PRO A  81     -29.888  -2.415  38.729  1.00  0.91           H  
ATOM   1145  N   GLU A  82     -31.792   0.252  35.352  1.00  0.87           N  
ATOM   1146  CA  GLU A  82     -32.698   0.966  34.467  1.00  0.87           C  
ATOM   1147  C   GLU A  82     -32.646   2.430  34.849  1.00  0.87           C  
ATOM   1148  O   GLU A  82     -32.528   3.305  33.994  1.00  0.87           O  
ATOM   1149  CB  GLU A  82     -34.124   0.404  34.563  1.00  0.87           C  
ATOM   1150  CG  GLU A  82     -34.290  -1.018  34.029  1.00  0.87           C  
ATOM   1151  CD  GLU A  82     -35.712  -1.583  34.165  1.00  0.87           C  
ATOM   1152  OE1 GLU A  82     -36.371  -1.353  35.171  1.00  0.87           O  
ATOM   1153  OE2 GLU A  82     -36.132  -2.248  33.249  1.00  0.87           O  
ATOM   1154  H   GLU A  82     -32.187  -0.206  36.162  1.00  0.87           H  
ATOM   1155  HA  GLU A  82     -32.350   0.863  33.439  1.00  0.87           H  
ATOM   1156 1HB  GLU A  82     -34.428   0.386  35.591  1.00  0.87           H  
ATOM   1157 2HB  GLU A  82     -34.813   1.057  34.028  1.00  0.87           H  
ATOM   1158 1HG  GLU A  82     -34.005  -1.031  32.978  1.00  0.87           H  
ATOM   1159 2HG  GLU A  82     -33.598  -1.664  34.571  1.00  0.87           H  
ATOM   1160  N   MET A  83     -32.667   2.690  36.156  1.00  0.85           N  
ATOM   1161  CA  MET A  83     -32.572   4.051  36.649  1.00  0.85           C  
ATOM   1162  C   MET A  83     -31.273   4.662  36.196  1.00  0.85           C  
ATOM   1163  O   MET A  83     -31.240   5.767  35.643  1.00  0.85           O  
ATOM   1164  CB  MET A  83     -32.610   4.074  38.163  1.00  0.85           C  
ATOM   1165  CG  MET A  83     -32.478   5.441  38.702  1.00  0.85           C  
ATOM   1166  SD  MET A  83     -32.445   5.525  40.468  1.00  0.85           S  
ATOM   1167  CE  MET A  83     -33.995   4.825  40.777  1.00  0.85           C  
ATOM   1168  H   MET A  83     -32.768   1.916  36.814  1.00  0.85           H  
ATOM   1169  HA  MET A  83     -33.390   4.643  36.241  1.00  0.85           H  
ATOM   1170 1HB  MET A  83     -33.554   3.658  38.504  1.00  0.85           H  
ATOM   1171 2HB  MET A  83     -31.826   3.450  38.562  1.00  0.85           H  
ATOM   1172 1HG  MET A  83     -31.540   5.832  38.329  1.00  0.85           H  
ATOM   1173 2HG  MET A  83     -33.274   6.059  38.332  1.00  0.85           H  
ATOM   1174 1HE  MET A  83     -34.170   4.825  41.817  1.00  0.85           H  
ATOM   1175 2HE  MET A  83     -34.753   5.404  40.299  1.00  0.85           H  
ATOM   1176 3HE  MET A  83     -34.014   3.807  40.397  1.00  0.85           H  
ATOM   1177  N   MET A  84     -30.198   3.897  36.384  1.00  0.84           N  
ATOM   1178  CA  MET A  84     -28.874   4.332  36.012  1.00  0.84           C  
ATOM   1179  C   MET A  84     -28.827   4.636  34.519  1.00  0.84           C  
ATOM   1180  O   MET A  84     -28.346   5.699  34.118  1.00  0.84           O  
ATOM   1181  CB  MET A  84     -27.866   3.252  36.384  1.00  0.84           C  
ATOM   1182  CG  MET A  84     -26.414   3.566  36.077  1.00  0.84           C  
ATOM   1183  SD  MET A  84     -25.974   3.226  34.369  1.00  0.84           S  
ATOM   1184  CE  MET A  84     -26.121   1.440  34.369  1.00  0.84           C  
ATOM   1185  H   MET A  84     -30.313   2.986  36.834  1.00  0.84           H  
ATOM   1186  HA  MET A  84     -28.640   5.247  36.554  1.00  0.84           H  
ATOM   1187 1HB  MET A  84     -27.953   3.019  37.440  1.00  0.84           H  
ATOM   1188 2HB  MET A  84     -28.116   2.348  35.840  1.00  0.84           H  
ATOM   1189 1HG  MET A  84     -26.209   4.614  36.294  1.00  0.84           H  
ATOM   1190 2HG  MET A  84     -25.779   2.966  36.716  1.00  0.84           H  
ATOM   1191 1HE  MET A  84     -25.882   1.056  33.377  1.00  0.84           H  
ATOM   1192 2HE  MET A  84     -25.434   1.014  35.102  1.00  0.84           H  
ATOM   1193 3HE  MET A  84     -27.146   1.164  34.622  1.00  0.84           H  
ATOM   1194  N   ASP A  85     -29.352   3.723  33.686  1.00  0.82           N  
ATOM   1195  CA  ASP A  85     -29.321   3.931  32.250  1.00  0.82           C  
ATOM   1196  C   ASP A  85     -30.132   5.152  31.823  1.00  0.82           C  
ATOM   1197  O   ASP A  85     -29.718   5.875  30.915  1.00  0.82           O  
ATOM   1198  CB  ASP A  85     -29.835   2.697  31.504  1.00  0.82           C  
ATOM   1199  CG  ASP A  85     -29.543   2.773  30.002  1.00  0.82           C  
ATOM   1200  OD1 ASP A  85     -28.369   2.763  29.654  1.00  0.82           O  
ATOM   1201  OD2 ASP A  85     -30.458   2.845  29.216  1.00  0.82           O  
ATOM   1202  H   ASP A  85     -29.744   2.850  34.038  1.00  0.82           H  
ATOM   1203  HA  ASP A  85     -28.285   4.091  31.960  1.00  0.82           H  
ATOM   1204 1HB  ASP A  85     -29.361   1.805  31.912  1.00  0.82           H  
ATOM   1205 2HB  ASP A  85     -30.914   2.598  31.667  1.00  0.82           H  
ATOM   1206  N   LEU A  86     -31.263   5.425  32.483  1.00  0.81           N  
ATOM   1207  CA  LEU A  86     -32.027   6.603  32.098  1.00  0.81           C  
ATOM   1208  C   LEU A  86     -31.239   7.861  32.399  1.00  0.81           C  
ATOM   1209  O   LEU A  86     -31.195   8.790  31.586  1.00  0.81           O  
ATOM   1210  CB  LEU A  86     -33.361   6.657  32.839  1.00  0.81           C  
ATOM   1211  CG  LEU A  86     -34.378   5.597  32.439  1.00  0.81           C  
ATOM   1212  CD1 LEU A  86     -35.556   5.687  33.369  1.00  0.81           C  
ATOM   1213  CD2 LEU A  86     -34.782   5.803  30.993  1.00  0.81           C  
ATOM   1214  H   LEU A  86     -31.600   4.801  33.216  1.00  0.81           H  
ATOM   1215  HA  LEU A  86     -32.219   6.557  31.028  1.00  0.81           H  
ATOM   1216 1HB  LEU A  86     -33.161   6.530  33.907  1.00  0.81           H  
ATOM   1217 2HB  LEU A  86     -33.809   7.637  32.688  1.00  0.81           H  
ATOM   1218  HG  LEU A  86     -33.939   4.614  32.544  1.00  0.81           H  
ATOM   1219 1HD1 LEU A  86     -36.289   4.923  33.113  1.00  0.81           H  
ATOM   1220 2HD1 LEU A  86     -35.206   5.536  34.385  1.00  0.81           H  
ATOM   1221 3HD1 LEU A  86     -36.009   6.671  33.284  1.00  0.81           H  
ATOM   1222 1HD2 LEU A  86     -35.506   5.041  30.706  1.00  0.81           H  
ATOM   1223 2HD2 LEU A  86     -35.226   6.791  30.875  1.00  0.81           H  
ATOM   1224 3HD2 LEU A  86     -33.898   5.722  30.357  1.00  0.81           H  
ATOM   1225  N   PHE A  87     -30.565   7.874  33.544  1.00  0.80           N  
ATOM   1226  CA  PHE A  87     -29.777   9.031  33.919  1.00  0.80           C  
ATOM   1227  C   PHE A  87     -28.620   9.202  32.929  1.00  0.80           C  
ATOM   1228  O   PHE A  87     -28.293  10.322  32.525  1.00  0.80           O  
ATOM   1229  CB  PHE A  87     -29.286   8.881  35.349  1.00  0.80           C  
ATOM   1230  CG  PHE A  87     -30.376   8.958  36.368  1.00  0.80           C  
ATOM   1231  CD1 PHE A  87     -31.604   9.516  36.048  1.00  0.80           C  
ATOM   1232  CD2 PHE A  87     -30.180   8.472  37.655  1.00  0.80           C  
ATOM   1233  CE1 PHE A  87     -32.610   9.578  36.987  1.00  0.80           C  
ATOM   1234  CE2 PHE A  87     -31.187   8.549  38.596  1.00  0.80           C  
ATOM   1235  CZ  PHE A  87     -32.401   9.097  38.255  1.00  0.80           C  
ATOM   1236  H   PHE A  87     -30.630   7.075  34.183  1.00  0.80           H  
ATOM   1237  HA  PHE A  87     -30.409   9.919  33.863  1.00  0.80           H  
ATOM   1238 1HB  PHE A  87     -28.761   7.929  35.465  1.00  0.80           H  
ATOM   1239 2HB  PHE A  87     -28.615   9.661  35.557  1.00  0.80           H  
ATOM   1240  HD1 PHE A  87     -31.772   9.903  35.041  1.00  0.80           H  
ATOM   1241  HD2 PHE A  87     -29.225   8.027  37.911  1.00  0.80           H  
ATOM   1242  HE1 PHE A  87     -33.573  10.012  36.723  1.00  0.80           H  
ATOM   1243  HE2 PHE A  87     -31.031   8.166  39.602  1.00  0.80           H  
ATOM   1244  HZ  PHE A  87     -33.194   9.149  38.979  1.00  0.80           H  
ATOM   1245  N   ARG A  88     -28.020   8.077  32.517  1.00  0.79           N  
ATOM   1246  CA  ARG A  88     -26.933   8.076  31.544  1.00  0.79           C  
ATOM   1247  C   ARG A  88     -27.417   8.676  30.238  1.00  0.79           C  
ATOM   1248  O   ARG A  88     -26.753   9.530  29.647  1.00  0.79           O  
ATOM   1249  CB  ARG A  88     -26.438   6.658  31.298  1.00  0.79           C  
ATOM   1250  CG  ARG A  88     -25.237   6.494  30.379  1.00  0.79           C  
ATOM   1251  CD  ARG A  88     -24.925   5.034  30.173  1.00  0.79           C  
ATOM   1252  NE  ARG A  88     -25.948   4.336  29.361  1.00  0.79           N  
ATOM   1253  CZ  ARG A  88     -25.997   4.336  28.015  1.00  0.79           C  
ATOM   1254  NH1 ARG A  88     -25.078   4.955  27.311  1.00  0.79           N  
ATOM   1255  NH2 ARG A  88     -26.976   3.690  27.420  1.00  0.79           N  
ATOM   1256  H   ARG A  88     -28.317   7.186  32.914  1.00  0.79           H  
ATOM   1257  HA  ARG A  88     -26.117   8.685  31.921  1.00  0.79           H  
ATOM   1258 1HB  ARG A  88     -26.212   6.179  32.249  1.00  0.79           H  
ATOM   1259 2HB  ARG A  88     -27.236   6.085  30.845  1.00  0.79           H  
ATOM   1260 1HG  ARG A  88     -25.457   6.945  29.415  1.00  0.79           H  
ATOM   1261 2HG  ARG A  88     -24.363   6.972  30.818  1.00  0.79           H  
ATOM   1262 1HD  ARG A  88     -23.961   4.936  29.672  1.00  0.79           H  
ATOM   1263 2HD  ARG A  88     -24.874   4.542  31.147  1.00  0.79           H  
ATOM   1264  HE  ARG A  88     -26.713   3.820  29.833  1.00  0.79           H  
ATOM   1265 1HH1 ARG A  88     -24.327   5.437  27.784  1.00  0.79           H  
ATOM   1266 2HH1 ARG A  88     -25.122   4.942  26.304  1.00  0.79           H  
ATOM   1267 1HH2 ARG A  88     -27.676   3.214  28.020  1.00  0.79           H  
ATOM   1268 2HH2 ARG A  88     -27.044   3.661  26.419  1.00  0.79           H  
ATOM   1269  N   ALA A  89     -28.595   8.242  29.783  1.00  0.79           N  
ATOM   1270  CA  ALA A  89     -29.141   8.754  28.541  1.00  0.79           C  
ATOM   1271  C   ALA A  89     -29.329  10.260  28.624  1.00  0.79           C  
ATOM   1272  O   ALA A  89     -29.001  10.983  27.682  1.00  0.79           O  
ATOM   1273  CB  ALA A  89     -30.469   8.081  28.240  1.00  0.79           C  
ATOM   1274  H   ALA A  89     -29.106   7.522  30.298  1.00  0.79           H  
ATOM   1275  HA  ALA A  89     -28.433   8.539  27.743  1.00  0.79           H  
ATOM   1276 1HB  ALA A  89     -30.863   8.456  27.300  1.00  0.79           H  
ATOM   1277 2HB  ALA A  89     -30.320   7.001  28.175  1.00  0.79           H  
ATOM   1278 3HB  ALA A  89     -31.172   8.299  29.043  1.00  0.79           H  
ATOM   1279  N   GLN A  90     -29.795  10.755  29.772  1.00  0.80           N  
ATOM   1280  CA  GLN A  90     -29.987  12.189  29.920  1.00  0.80           C  
ATOM   1281  C   GLN A  90     -28.649  12.917  29.861  1.00  0.80           C  
ATOM   1282  O   GLN A  90     -28.507  13.917  29.153  1.00  0.80           O  
ATOM   1283  CB  GLN A  90     -30.696  12.488  31.240  1.00  0.80           C  
ATOM   1284  CG  GLN A  90     -32.138  12.048  31.300  1.00  0.80           C  
ATOM   1285  CD  GLN A  90     -32.749  12.238  32.687  1.00  0.80           C  
ATOM   1286  OE1 GLN A  90     -32.046  12.370  33.695  1.00  0.80           O  
ATOM   1287  NE2 GLN A  90     -34.074  12.249  32.745  1.00  0.80           N  
ATOM   1288  H   GLN A  90     -30.060  10.120  30.530  1.00  0.80           H  
ATOM   1289  HA  GLN A  90     -30.608  12.543  29.100  1.00  0.80           H  
ATOM   1290 1HB  GLN A  90     -30.192  11.954  32.028  1.00  0.80           H  
ATOM   1291 2HB  GLN A  90     -30.636  13.551  31.462  1.00  0.80           H  
ATOM   1292 1HG  GLN A  90     -32.712  12.640  30.590  1.00  0.80           H  
ATOM   1293 2HG  GLN A  90     -32.197  10.995  31.038  1.00  0.80           H  
ATOM   1294 1HE2 GLN A  90     -34.537  12.368  33.624  1.00  0.80           H  
ATOM   1295 2HE2 GLN A  90     -34.611  12.135  31.910  1.00  0.80           H  
ATOM   1296  N   SER A  91     -27.638  12.344  30.507  1.00  0.82           N  
ATOM   1297  CA  SER A  91     -26.310  12.930  30.547  1.00  0.82           C  
ATOM   1298  C   SER A  91     -25.766  13.099  29.129  1.00  0.82           C  
ATOM   1299  O   SER A  91     -25.223  14.164  28.791  1.00  0.82           O  
ATOM   1300  CB  SER A  91     -25.417  12.051  31.399  1.00  0.82           C  
ATOM   1301  OG  SER A  91     -24.135  12.567  31.504  1.00  0.82           O  
ATOM   1302  H   SER A  91     -27.814  11.498  31.053  1.00  0.82           H  
ATOM   1303  HA  SER A  91     -26.368  13.915  31.001  1.00  0.82           H  
ATOM   1304 1HB  SER A  91     -25.854  11.947  32.396  1.00  0.82           H  
ATOM   1305 2HB  SER A  91     -25.370  11.064  30.972  1.00  0.82           H  
ATOM   1306  HG  SER A  91     -23.643  11.931  32.031  1.00  0.82           H  
ATOM   1307  N   ILE A  92     -25.956  12.066  28.304  1.00  0.84           N  
ATOM   1308  CA  ILE A  92     -25.525  12.067  26.910  1.00  0.84           C  
ATOM   1309  C   ILE A  92     -26.289  13.095  26.084  1.00  0.84           C  
ATOM   1310  O   ILE A  92     -25.700  13.866  25.321  1.00  0.84           O  
ATOM   1311  CB  ILE A  92     -25.730  10.679  26.296  1.00  0.84           C  
ATOM   1312  CG1 ILE A  92     -24.789   9.718  26.962  1.00  0.84           C  
ATOM   1313  CG2 ILE A  92     -25.518  10.720  24.793  1.00  0.84           C  
ATOM   1314  CD1 ILE A  92     -25.076   8.284  26.685  1.00  0.84           C  
ATOM   1315  H   ILE A  92     -26.408  11.228  28.680  1.00  0.84           H  
ATOM   1316  HA  ILE A  92     -24.463  12.314  26.880  1.00  0.84           H  
ATOM   1317  HB  ILE A  92     -26.744  10.340  26.509  1.00  0.84           H  
ATOM   1318 1HG1 ILE A  92     -23.773   9.942  26.636  1.00  0.84           H  
ATOM   1319 2HG1 ILE A  92     -24.850   9.879  28.032  1.00  0.84           H  
ATOM   1320 1HG2 ILE A  92     -25.673   9.726  24.379  1.00  0.84           H  
ATOM   1321 2HG2 ILE A  92     -26.227  11.414  24.343  1.00  0.84           H  
ATOM   1322 3HG2 ILE A  92     -24.501  11.050  24.578  1.00  0.84           H  
ATOM   1323 1HD1 ILE A  92     -24.350   7.674  27.213  1.00  0.84           H  
ATOM   1324 2HD1 ILE A  92     -26.081   8.044  27.034  1.00  0.84           H  
ATOM   1325 3HD1 ILE A  92     -25.005   8.096  25.617  1.00  0.84           H  
ATOM   1326  N   ARG A  93     -27.610  13.130  26.252  1.00  0.86           N  
ATOM   1327  CA  ARG A  93     -28.470  14.037  25.503  1.00  0.86           C  
ATOM   1328  C   ARG A  93     -28.121  15.497  25.755  1.00  0.86           C  
ATOM   1329  O   ARG A  93     -28.159  16.321  24.828  1.00  0.86           O  
ATOM   1330  CB  ARG A  93     -29.919  13.761  25.858  1.00  0.86           C  
ATOM   1331  CG  ARG A  93     -30.439  12.440  25.271  1.00  0.86           C  
ATOM   1332  CD  ARG A  93     -31.773  12.064  25.790  1.00  0.86           C  
ATOM   1333  NE  ARG A  93     -32.212  10.783  25.248  1.00  0.86           N  
ATOM   1334  CZ  ARG A  93     -33.209  10.032  25.754  1.00  0.86           C  
ATOM   1335  NH1 ARG A  93     -33.867  10.436  26.815  1.00  0.86           N  
ATOM   1336  NH2 ARG A  93     -33.525   8.883  25.181  1.00  0.86           N  
ATOM   1337  H   ARG A  93     -28.046  12.474  26.902  1.00  0.86           H  
ATOM   1338  HA  ARG A  93     -28.338  13.826  24.443  1.00  0.86           H  
ATOM   1339 1HB  ARG A  93     -30.023  13.713  26.940  1.00  0.86           H  
ATOM   1340 2HB  ARG A  93     -30.552  14.572  25.498  1.00  0.86           H  
ATOM   1341 1HG  ARG A  93     -30.533  12.557  24.191  1.00  0.86           H  
ATOM   1342 2HG  ARG A  93     -29.738  11.640  25.476  1.00  0.86           H  
ATOM   1343 1HD  ARG A  93     -31.726  11.978  26.876  1.00  0.86           H  
ATOM   1344 2HD  ARG A  93     -32.502  12.824  25.511  1.00  0.86           H  
ATOM   1345  HE  ARG A  93     -31.733  10.437  24.426  1.00  0.86           H  
ATOM   1346 1HH1 ARG A  93     -33.625  11.313  27.253  1.00  0.86           H  
ATOM   1347 2HH1 ARG A  93     -34.614   9.871  27.191  1.00  0.86           H  
ATOM   1348 1HH2 ARG A  93     -33.019   8.570  24.364  1.00  0.86           H  
ATOM   1349 2HH2 ARG A  93     -34.271   8.319  25.559  1.00  0.86           H  
ATOM   1350  N   PHE A  94     -27.677  15.805  26.976  1.00  0.86           N  
ATOM   1351  CA  PHE A  94     -27.300  17.168  27.311  1.00  0.86           C  
ATOM   1352  C   PHE A  94     -25.850  17.522  26.926  1.00  0.86           C  
ATOM   1353  O   PHE A  94     -25.413  18.641  27.191  1.00  0.86           O  
ATOM   1354  CB  PHE A  94     -27.525  17.461  28.804  1.00  0.86           C  
ATOM   1355  CG  PHE A  94     -28.981  17.607  29.203  1.00  0.86           C  
ATOM   1356  CD1 PHE A  94     -29.609  16.666  29.987  1.00  0.86           C  
ATOM   1357  CD2 PHE A  94     -29.720  18.701  28.777  1.00  0.86           C  
ATOM   1358  CE1 PHE A  94     -30.934  16.800  30.351  1.00  0.86           C  
ATOM   1359  CE2 PHE A  94     -31.050  18.846  29.139  1.00  0.86           C  
ATOM   1360  CZ  PHE A  94     -31.655  17.893  29.926  1.00  0.86           C  
ATOM   1361  H   PHE A  94     -27.673  15.085  27.702  1.00  0.86           H  
ATOM   1362  HA  PHE A  94     -27.957  17.836  26.755  1.00  0.86           H  
ATOM   1363 1HB  PHE A  94     -27.090  16.647  29.395  1.00  0.86           H  
ATOM   1364 2HB  PHE A  94     -27.002  18.377  29.078  1.00  0.86           H  
ATOM   1365  HD1 PHE A  94     -29.046  15.815  30.334  1.00  0.86           H  
ATOM   1366  HD2 PHE A  94     -29.239  19.454  28.151  1.00  0.86           H  
ATOM   1367  HE1 PHE A  94     -31.404  16.041  30.977  1.00  0.86           H  
ATOM   1368  HE2 PHE A  94     -31.621  19.713  28.800  1.00  0.86           H  
ATOM   1369  HZ  PHE A  94     -32.702  18.005  30.210  1.00  0.86           H  
ATOM   1370  N   GLY A  95     -25.121  16.613  26.255  1.00  0.87           N  
ATOM   1371  CA  GLY A  95     -23.762  16.917  25.796  1.00  0.87           C  
ATOM   1372  C   GLY A  95     -22.573  16.421  26.637  1.00  0.87           C  
ATOM   1373  O   GLY A  95     -21.443  16.849  26.393  1.00  0.87           O  
ATOM   1374  H   GLY A  95     -25.505  15.693  26.038  1.00  0.87           H  
ATOM   1375 1HA  GLY A  95     -23.657  16.507  24.792  1.00  0.87           H  
ATOM   1376 2HA  GLY A  95     -23.676  17.995  25.682  1.00  0.87           H  
ATOM   1377  N   THR A  96     -22.792  15.540  27.610  1.00  0.87           N  
ATOM   1378  CA  THR A  96     -21.686  15.030  28.431  1.00  0.87           C  
ATOM   1379  C   THR A  96     -20.864  13.958  27.725  1.00  0.87           C  
ATOM   1380  O   THR A  96     -21.421  13.056  27.097  1.00  0.87           O  
ATOM   1381  CB  THR A  96     -22.214  14.409  29.722  1.00  0.87           C  
ATOM   1382  OG1 THR A  96     -22.924  15.394  30.468  1.00  0.87           O  
ATOM   1383  CG2 THR A  96     -21.106  13.824  30.566  1.00  0.87           C  
ATOM   1384  H   THR A  96     -23.733  15.192  27.805  1.00  0.87           H  
ATOM   1385  HA  THR A  96     -21.021  15.860  28.676  1.00  0.87           H  
ATOM   1386  HB  THR A  96     -22.888  13.603  29.472  1.00  0.87           H  
ATOM   1387  HG1 THR A  96     -23.828  15.448  30.112  1.00  0.87           H  
ATOM   1388 1HG2 THR A  96     -21.547  13.387  31.434  1.00  0.87           H  
ATOM   1389 2HG2 THR A  96     -20.600  13.058  30.022  1.00  0.87           H  
ATOM   1390 3HG2 THR A  96     -20.395  14.593  30.855  1.00  0.87           H  
ATOM   1391  N   LYS A  97     -19.536  14.036  27.814  1.00  0.88           N  
ATOM   1392  CA  LYS A  97     -18.741  12.944  27.259  1.00  0.88           C  
ATOM   1393  C   LYS A  97     -18.610  11.875  28.329  1.00  0.88           C  
ATOM   1394  O   LYS A  97     -18.313  12.210  29.476  1.00  0.88           O  
ATOM   1395  CB  LYS A  97     -17.371  13.415  26.813  1.00  0.88           C  
ATOM   1396  CG  LYS A  97     -17.376  14.379  25.646  1.00  0.88           C  
ATOM   1397  CD  LYS A  97     -15.954  14.797  25.274  1.00  0.88           C  
ATOM   1398  CE  LYS A  97     -15.930  15.580  23.961  1.00  0.88           C  
ATOM   1399  NZ  LYS A  97     -16.622  16.893  24.064  1.00  0.88           N  
ATOM   1400  H   LYS A  97     -19.087  14.805  28.325  1.00  0.88           H  
ATOM   1401  HA  LYS A  97     -19.263  12.513  26.404  1.00  0.88           H  
ATOM   1402 1HB  LYS A  97     -16.878  13.895  27.641  1.00  0.88           H  
ATOM   1403 2HB  LYS A  97     -16.775  12.553  26.526  1.00  0.88           H  
ATOM   1404 1HG  LYS A  97     -17.851  13.907  24.785  1.00  0.88           H  
ATOM   1405 2HG  LYS A  97     -17.950  15.269  25.914  1.00  0.88           H  
ATOM   1406 1HD  LYS A  97     -15.547  15.431  26.068  1.00  0.88           H  
ATOM   1407 2HD  LYS A  97     -15.321  13.912  25.180  1.00  0.88           H  
ATOM   1408 1HE  LYS A  97     -14.896  15.750  23.663  1.00  0.88           H  
ATOM   1409 2HE  LYS A  97     -16.424  14.984  23.195  1.00  0.88           H  
ATOM   1410 1HZ  LYS A  97     -16.584  17.363  23.176  1.00  0.88           H  
ATOM   1411 2HZ  LYS A  97     -17.585  16.757  24.329  1.00  0.88           H  
ATOM   1412 3HZ  LYS A  97     -16.166  17.494  24.759  1.00  0.88           H  
ATOM   1413  N   ILE A  98     -18.850  10.616  27.974  1.00  0.89           N  
ATOM   1414  CA  ILE A  98     -18.763   9.552  28.967  1.00  0.89           C  
ATOM   1415  C   ILE A  98     -17.755   8.485  28.546  1.00  0.89           C  
ATOM   1416  O   ILE A  98     -17.820   7.961  27.431  1.00  0.89           O  
ATOM   1417  CB  ILE A  98     -20.143   8.898  29.222  1.00  0.89           C  
ATOM   1418  CG1 ILE A  98     -21.172   9.973  29.695  1.00  0.89           C  
ATOM   1419  CG2 ILE A  98     -19.995   7.835  30.297  1.00  0.89           C  
ATOM   1420  CD1 ILE A  98     -22.563   9.447  29.864  1.00  0.89           C  
ATOM   1421  H   ILE A  98     -19.099  10.400  27.018  1.00  0.89           H  
ATOM   1422  HA  ILE A  98     -18.416   9.976  29.908  1.00  0.89           H  
ATOM   1423  HB  ILE A  98     -20.520   8.449  28.305  1.00  0.89           H  
ATOM   1424 1HG1 ILE A  98     -20.857  10.401  30.620  1.00  0.89           H  
ATOM   1425 2HG1 ILE A  98     -21.218  10.765  28.945  1.00  0.89           H  
ATOM   1426 1HG2 ILE A  98     -20.960   7.373  30.489  1.00  0.89           H  
ATOM   1427 2HG2 ILE A  98     -19.292   7.068  29.974  1.00  0.89           H  
ATOM   1428 3HG2 ILE A  98     -19.625   8.294  31.214  1.00  0.89           H  
ATOM   1429 1HD1 ILE A  98     -23.223  10.256  30.168  1.00  0.89           H  
ATOM   1430 2HD1 ILE A  98     -22.897   9.032  28.928  1.00  0.89           H  
ATOM   1431 3HD1 ILE A  98     -22.564   8.670  30.626  1.00  0.89           H  
ATOM   1432  N   TYR A  99     -16.822   8.182  29.444  1.00  0.91           N  
ATOM   1433  CA  TYR A  99     -15.774   7.198  29.207  1.00  0.91           C  
ATOM   1434  C   TYR A  99     -15.911   5.941  30.058  1.00  0.91           C  
ATOM   1435  O   TYR A  99     -15.963   5.992  31.292  1.00  0.91           O  
ATOM   1436  CB  TYR A  99     -14.424   7.854  29.461  1.00  0.91           C  
ATOM   1437  CG  TYR A  99     -14.085   8.880  28.443  1.00  0.91           C  
ATOM   1438  CD1 TYR A  99     -14.636  10.128  28.519  1.00  0.91           C  
ATOM   1439  CD2 TYR A  99     -13.200   8.570  27.431  1.00  0.91           C  
ATOM   1440  CE1 TYR A  99     -14.315  11.086  27.567  1.00  0.91           C  
ATOM   1441  CE2 TYR A  99     -12.875   9.519  26.484  1.00  0.91           C  
ATOM   1442  CZ  TYR A  99     -13.435  10.776  26.551  1.00  0.91           C  
ATOM   1443  OH  TYR A  99     -13.115  11.726  25.607  1.00  0.91           O  
ATOM   1444  H   TYR A  99     -16.834   8.676  30.336  1.00  0.91           H  
ATOM   1445  HA  TYR A  99     -15.824   6.892  28.162  1.00  0.91           H  
ATOM   1446 1HB  TYR A  99     -14.421   8.323  30.445  1.00  0.91           H  
ATOM   1447 2HB  TYR A  99     -13.651   7.101  29.444  1.00  0.91           H  
ATOM   1448  HD1 TYR A  99     -15.331  10.351  29.329  1.00  0.91           H  
ATOM   1449  HD2 TYR A  99     -12.759   7.571  27.383  1.00  0.91           H  
ATOM   1450  HE1 TYR A  99     -14.750  12.079  27.616  1.00  0.91           H  
ATOM   1451  HE2 TYR A  99     -12.178   9.274  25.684  1.00  0.91           H  
ATOM   1452  HH  TYR A  99     -12.452  11.369  25.009  1.00  0.91           H  
ATOM   1453  N   THR A 100     -15.919   4.790  29.393  1.00  0.92           N  
ATOM   1454  CA  THR A 100     -16.063   3.504  30.077  1.00  0.92           C  
ATOM   1455  C   THR A 100     -14.744   2.979  30.618  1.00  0.92           C  
ATOM   1456  O   THR A 100     -14.213   1.974  30.137  1.00  0.92           O  
ATOM   1457  CB  THR A 100     -16.699   2.466  29.154  1.00  0.92           C  
ATOM   1458  OG1 THR A 100     -15.967   2.404  27.924  1.00  0.92           O  
ATOM   1459  CG2 THR A 100     -18.132   2.844  28.883  1.00  0.92           C  
ATOM   1460  H   THR A 100     -15.845   4.808  28.385  1.00  0.92           H  
ATOM   1461  HA  THR A 100     -16.728   3.644  30.921  1.00  0.92           H  
ATOM   1462  HB  THR A 100     -16.671   1.491  29.631  1.00  0.92           H  
ATOM   1463  HG1 THR A 100     -15.068   2.115  28.106  1.00  0.92           H  
ATOM   1464 1HG2 THR A 100     -18.589   2.102  28.231  1.00  0.92           H  
ATOM   1465 2HG2 THR A 100     -18.672   2.880  29.828  1.00  0.92           H  
ATOM   1466 3HG2 THR A 100     -18.172   3.824  28.407  1.00  0.92           H  
ATOM   1467  N   GLU A 101     -14.209   3.693  31.593  1.00  0.93           N  
ATOM   1468  CA  GLU A 101     -12.915   3.369  32.166  1.00  0.93           C  
ATOM   1469  C   GLU A 101     -12.800   3.841  33.613  1.00  0.93           C  
ATOM   1470  O   GLU A 101     -13.447   4.805  34.025  1.00  0.93           O  
ATOM   1471  CB  GLU A 101     -11.832   3.992  31.288  1.00  0.93           C  
ATOM   1472  CG  GLU A 101     -11.867   5.496  31.288  1.00  0.93           C  
ATOM   1473  CD  GLU A 101     -10.990   6.141  30.247  1.00  0.93           C  
ATOM   1474  OE1 GLU A 101     -10.932   5.640  29.146  1.00  0.93           O  
ATOM   1475  OE2 GLU A 101     -10.353   7.115  30.554  1.00  0.93           O  
ATOM   1476  H   GLU A 101     -14.746   4.496  31.918  1.00  0.93           H  
ATOM   1477  HA  GLU A 101     -12.795   2.286  32.155  1.00  0.93           H  
ATOM   1478 1HB  GLU A 101     -10.847   3.676  31.638  1.00  0.93           H  
ATOM   1479 2HB  GLU A 101     -11.944   3.647  30.260  1.00  0.93           H  
ATOM   1480 1HG  GLU A 101     -12.895   5.819  31.166  1.00  0.93           H  
ATOM   1481 2HG  GLU A 101     -11.530   5.821  32.271  1.00  0.93           H  
ATOM   1482  N   THR A 102     -11.935   3.168  34.361  1.00  0.93           N  
ATOM   1483  CA  THR A 102     -11.667   3.471  35.761  1.00  0.93           C  
ATOM   1484  C   THR A 102     -10.511   4.446  35.927  1.00  0.93           C  
ATOM   1485  O   THR A 102      -9.450   4.258  35.325  1.00  0.93           O  
ATOM   1486  CB  THR A 102     -11.292   2.173  36.520  1.00  0.93           C  
ATOM   1487  OG1 THR A 102     -12.348   1.204  36.470  1.00  0.93           O  
ATOM   1488  CG2 THR A 102     -10.976   2.457  37.985  1.00  0.93           C  
ATOM   1489  H   THR A 102     -11.439   2.398  33.934  1.00  0.93           H  
ATOM   1490  HA  THR A 102     -12.546   3.931  36.206  1.00  0.93           H  
ATOM   1491  HB  THR A 102     -10.414   1.745  36.050  1.00  0.93           H  
ATOM   1492  HG1 THR A 102     -12.005   0.368  36.844  1.00  0.93           H  
ATOM   1493 1HG2 THR A 102     -10.695   1.525  38.479  1.00  0.93           H  
ATOM   1494 2HG2 THR A 102     -10.149   3.150  38.055  1.00  0.93           H  
ATOM   1495 3HG2 THR A 102     -11.849   2.881  38.474  1.00  0.93           H  
ATOM   1496  N   VAL A 103     -10.700   5.477  36.753  1.00  0.90           N  
ATOM   1497  CA  VAL A 103      -9.589   6.378  37.038  1.00  0.90           C  
ATOM   1498  C   VAL A 103      -8.748   5.721  38.123  1.00  0.90           C  
ATOM   1499  O   VAL A 103      -9.268   5.359  39.178  1.00  0.90           O  
ATOM   1500  CB  VAL A 103     -10.069   7.771  37.490  1.00  0.90           C  
ATOM   1501  CG1 VAL A 103      -8.859   8.632  37.852  1.00  0.90           C  
ATOM   1502  CG2 VAL A 103     -10.885   8.425  36.360  1.00  0.90           C  
ATOM   1503  H   VAL A 103     -11.597   5.609  37.200  1.00  0.90           H  
ATOM   1504  HA  VAL A 103      -8.984   6.504  36.147  1.00  0.90           H  
ATOM   1505  HB  VAL A 103     -10.685   7.671  38.382  1.00  0.90           H  
ATOM   1506 1HG1 VAL A 103      -9.199   9.591  38.186  1.00  0.90           H  
ATOM   1507 2HG1 VAL A 103      -8.303   8.156  38.649  1.00  0.90           H  
ATOM   1508 3HG1 VAL A 103      -8.210   8.752  36.982  1.00  0.90           H  
ATOM   1509 1HG2 VAL A 103     -11.225   9.407  36.668  1.00  0.90           H  
ATOM   1510 2HG2 VAL A 103     -10.260   8.525  35.470  1.00  0.90           H  
ATOM   1511 3HG2 VAL A 103     -11.746   7.801  36.128  1.00  0.90           H  
ATOM   1512  N   SER A 104      -7.469   5.512  37.828  1.00  0.87           N  
ATOM   1513  CA  SER A 104      -6.549   4.837  38.735  1.00  0.87           C  
ATOM   1514  C   SER A 104      -5.841   5.800  39.655  1.00  0.87           C  
ATOM   1515  O   SER A 104      -5.440   5.452  40.768  1.00  0.87           O  
ATOM   1516  CB  SER A 104      -5.490   4.146  37.921  1.00  0.87           C  
ATOM   1517  OG  SER A 104      -4.711   5.092  37.228  1.00  0.87           O  
ATOM   1518  H   SER A 104      -7.118   5.856  36.942  1.00  0.87           H  
ATOM   1519  HA  SER A 104      -7.108   4.115  39.330  1.00  0.87           H  
ATOM   1520 1HB  SER A 104      -4.857   3.538  38.563  1.00  0.87           H  
ATOM   1521 2HB  SER A 104      -5.961   3.496  37.212  1.00  0.87           H  
ATOM   1522  HG  SER A 104      -5.347   5.677  36.763  1.00  0.87           H  
ATOM   1523  N   ARG A 105      -5.705   7.023  39.180  1.00  0.83           N  
ATOM   1524  CA  ARG A 105      -4.991   8.045  39.909  1.00  0.83           C  
ATOM   1525  C   ARG A 105      -5.450   9.436  39.567  1.00  0.83           C  
ATOM   1526  O   ARG A 105      -5.753   9.757  38.415  1.00  0.83           O  
ATOM   1527  CB  ARG A 105      -3.489   7.966  39.647  1.00  0.83           C  
ATOM   1528  CG  ARG A 105      -2.642   9.018  40.386  1.00  0.83           C  
ATOM   1529  CD  ARG A 105      -1.203   8.916  40.088  1.00  0.83           C  
ATOM   1530  NE  ARG A 105      -0.482  10.010  40.716  1.00  0.83           N  
ATOM   1531  CZ  ARG A 105       0.764  10.400  40.399  1.00  0.83           C  
ATOM   1532  NH1 ARG A 105       1.431   9.784  39.448  1.00  0.83           N  
ATOM   1533  NH2 ARG A 105       1.314  11.412  41.046  1.00  0.83           N  
ATOM   1534  H   ARG A 105      -6.055   7.212  38.245  1.00  0.83           H  
ATOM   1535  HA  ARG A 105      -5.158   7.883  40.974  1.00  0.83           H  
ATOM   1536 1HB  ARG A 105      -3.123   6.985  39.942  1.00  0.83           H  
ATOM   1537 2HB  ARG A 105      -3.297   8.076  38.590  1.00  0.83           H  
ATOM   1538 1HG  ARG A 105      -2.926  10.011  40.070  1.00  0.83           H  
ATOM   1539 2HG  ARG A 105      -2.786   8.926  41.463  1.00  0.83           H  
ATOM   1540 1HD  ARG A 105      -0.810   7.977  40.475  1.00  0.83           H  
ATOM   1541 2HD  ARG A 105      -1.040   8.967  39.012  1.00  0.83           H  
ATOM   1542  HE  ARG A 105      -0.957  10.517  41.453  1.00  0.83           H  
ATOM   1543 1HH1 ARG A 105       1.006   9.012  38.950  1.00  0.83           H  
ATOM   1544 2HH1 ARG A 105       2.366  10.082  39.212  1.00  0.83           H  
ATOM   1545 1HH2 ARG A 105       0.796  11.889  41.777  1.00  0.83           H  
ATOM   1546 2HH2 ARG A 105       2.246  11.718  40.811  1.00  0.83           H  
ATOM   1547  N   VAL A 106      -5.454  10.266  40.586  1.00  0.81           N  
ATOM   1548  CA  VAL A 106      -5.668  11.682  40.436  1.00  0.81           C  
ATOM   1549  C   VAL A 106      -4.586  12.418  41.197  1.00  0.81           C  
ATOM   1550  O   VAL A 106      -4.180  11.985  42.274  1.00  0.81           O  
ATOM   1551  CB  VAL A 106      -7.061  12.099  40.936  1.00  0.81           C  
ATOM   1552  CG1 VAL A 106      -7.275  11.701  42.370  1.00  0.81           C  
ATOM   1553  CG2 VAL A 106      -7.163  13.606  40.846  1.00  0.81           C  
ATOM   1554  H   VAL A 106      -5.253   9.903  41.507  1.00  0.81           H  
ATOM   1555  HA  VAL A 106      -5.598  11.931  39.387  1.00  0.81           H  
ATOM   1556  HB  VAL A 106      -7.815  11.616  40.318  1.00  0.81           H  
ATOM   1557 1HG1 VAL A 106      -8.264  12.015  42.680  1.00  0.81           H  
ATOM   1558 2HG1 VAL A 106      -7.185  10.624  42.467  1.00  0.81           H  
ATOM   1559 3HG1 VAL A 106      -6.527  12.181  43.001  1.00  0.81           H  
ATOM   1560 1HG2 VAL A 106      -8.146  13.914  41.173  1.00  0.81           H  
ATOM   1561 2HG2 VAL A 106      -6.429  14.061  41.477  1.00  0.81           H  
ATOM   1562 3HG2 VAL A 106      -6.989  13.928  39.825  1.00  0.81           H  
ATOM   1563  N   ASP A 107      -4.085  13.503  40.625  1.00  0.81           N  
ATOM   1564  CA  ASP A 107      -3.121  14.334  41.319  1.00  0.81           C  
ATOM   1565  C   ASP A 107      -3.726  15.697  41.611  1.00  0.81           C  
ATOM   1566  O   ASP A 107      -3.778  16.594  40.757  1.00  0.81           O  
ATOM   1567  CB  ASP A 107      -1.822  14.457  40.540  1.00  0.81           C  
ATOM   1568  CG  ASP A 107      -0.753  15.279  41.245  1.00  0.81           C  
ATOM   1569  OD1 ASP A 107      -1.070  16.036  42.166  1.00  0.81           O  
ATOM   1570  OD2 ASP A 107       0.387  15.154  40.850  1.00  0.81           O  
ATOM   1571  H   ASP A 107      -4.418  13.759  39.698  1.00  0.81           H  
ATOM   1572  HA  ASP A 107      -2.887  13.868  42.278  1.00  0.81           H  
ATOM   1573 1HB  ASP A 107      -1.419  13.464  40.350  1.00  0.81           H  
ATOM   1574 2HB  ASP A 107      -2.022  14.913  39.594  1.00  0.81           H  
ATOM   1575  N   LEU A 108      -4.187  15.856  42.843  1.00  0.82           N  
ATOM   1576  CA  LEU A 108      -4.911  17.055  43.218  1.00  0.82           C  
ATOM   1577  C   LEU A 108      -3.995  18.173  43.686  1.00  0.82           C  
ATOM   1578  O   LEU A 108      -4.471  19.216  44.144  1.00  0.82           O  
ATOM   1579  CB  LEU A 108      -5.937  16.756  44.302  1.00  0.82           C  
ATOM   1580  CG  LEU A 108      -7.056  15.795  43.911  1.00  0.82           C  
ATOM   1581  CD1 LEU A 108      -7.927  15.533  45.105  1.00  0.82           C  
ATOM   1582  CD2 LEU A 108      -7.849  16.407  42.764  1.00  0.82           C  
ATOM   1583  H   LEU A 108      -4.070  15.105  43.527  1.00  0.82           H  
ATOM   1584  HA  LEU A 108      -5.452  17.382  42.350  1.00  0.82           H  
ATOM   1585 1HB  LEU A 108      -5.419  16.334  45.162  1.00  0.82           H  
ATOM   1586 2HB  LEU A 108      -6.399  17.691  44.602  1.00  0.82           H  
ATOM   1587  HG  LEU A 108      -6.632  14.842  43.608  1.00  0.82           H  
ATOM   1588 1HD1 LEU A 108      -8.729  14.842  44.837  1.00  0.82           H  
ATOM   1589 2HD1 LEU A 108      -7.332  15.101  45.906  1.00  0.82           H  
ATOM   1590 3HD1 LEU A 108      -8.345  16.465  45.432  1.00  0.82           H  
ATOM   1591 1HD2 LEU A 108      -8.657  15.743  42.477  1.00  0.82           H  
ATOM   1592 2HD2 LEU A 108      -8.259  17.351  43.069  1.00  0.82           H  
ATOM   1593 3HD2 LEU A 108      -7.187  16.563  41.915  1.00  0.82           H  
ATOM   1594  N   SER A 109      -2.674  17.948  43.642  1.00  0.84           N  
ATOM   1595  CA  SER A 109      -1.746  18.978  44.076  1.00  0.84           C  
ATOM   1596  C   SER A 109      -1.432  19.931  42.926  1.00  0.84           C  
ATOM   1597  O   SER A 109      -0.793  20.966  43.131  1.00  0.84           O  
ATOM   1598  CB  SER A 109      -0.454  18.383  44.629  1.00  0.84           C  
ATOM   1599  OG  SER A 109       0.353  17.810  43.632  1.00  0.84           O  
ATOM   1600  H   SER A 109      -2.294  17.080  43.239  1.00  0.84           H  
ATOM   1601  HA  SER A 109      -2.215  19.555  44.873  1.00  0.84           H  
ATOM   1602 1HB  SER A 109       0.106  19.156  45.149  1.00  0.84           H  
ATOM   1603 2HB  SER A 109      -0.709  17.619  45.361  1.00  0.84           H  
ATOM   1604  HG  SER A 109      -0.211  17.185  43.124  1.00  0.84           H  
ATOM   1605  N   SER A 110      -1.867  19.575  41.710  1.00  0.87           N  
ATOM   1606  CA  SER A 110      -1.565  20.385  40.541  1.00  0.87           C  
ATOM   1607  C   SER A 110      -2.807  20.976  39.901  1.00  0.87           C  
ATOM   1608  O   SER A 110      -3.789  20.280  39.701  1.00  0.87           O  
ATOM   1609  CB  SER A 110      -0.847  19.533  39.512  1.00  0.87           C  
ATOM   1610  OG  SER A 110      -0.638  20.250  38.327  1.00  0.87           O  
ATOM   1611  H   SER A 110      -2.405  18.711  41.582  1.00  0.87           H  
ATOM   1612  HA  SER A 110      -0.914  21.205  40.843  1.00  0.87           H  
ATOM   1613 1HB  SER A 110       0.107  19.200  39.917  1.00  0.87           H  
ATOM   1614 2HB  SER A 110      -1.443  18.640  39.301  1.00  0.87           H  
ATOM   1615  HG  SER A 110      -1.525  20.525  38.032  1.00  0.87           H  
ATOM   1616  N   ARG A 111      -2.789  22.276  39.623  1.00  0.90           N  
ATOM   1617  CA  ARG A 111      -3.895  22.890  38.890  1.00  0.90           C  
ATOM   1618  C   ARG A 111      -3.501  23.083  37.415  1.00  0.90           C  
ATOM   1619  O   ARG A 111      -2.455  23.676  37.153  1.00  0.90           O  
ATOM   1620  CB  ARG A 111      -4.297  24.224  39.483  1.00  0.90           C  
ATOM   1621  CG  ARG A 111      -5.445  24.868  38.743  1.00  0.90           C  
ATOM   1622  CD  ARG A 111      -5.886  26.122  39.355  1.00  0.90           C  
ATOM   1623  NE  ARG A 111      -6.966  26.712  38.596  1.00  0.90           N  
ATOM   1624  CZ  ARG A 111      -7.595  27.853  38.915  1.00  0.90           C  
ATOM   1625  NH1 ARG A 111      -7.256  28.531  39.983  1.00  0.90           N  
ATOM   1626  NH2 ARG A 111      -8.565  28.312  38.163  1.00  0.90           N  
ATOM   1627  H   ARG A 111      -1.974  22.823  39.867  1.00  0.90           H  
ATOM   1628  HA  ARG A 111      -4.758  22.237  38.965  1.00  0.90           H  
ATOM   1629 1HB  ARG A 111      -4.599  24.091  40.521  1.00  0.90           H  
ATOM   1630 2HB  ARG A 111      -3.452  24.911  39.464  1.00  0.90           H  
ATOM   1631 1HG  ARG A 111      -5.139  25.082  37.717  1.00  0.90           H  
ATOM   1632 2HG  ARG A 111      -6.292  24.180  38.729  1.00  0.90           H  
ATOM   1633 1HD  ARG A 111      -6.241  25.932  40.368  1.00  0.90           H  
ATOM   1634 2HD  ARG A 111      -5.059  26.830  39.383  1.00  0.90           H  
ATOM   1635  HE  ARG A 111      -7.270  26.228  37.760  1.00  0.90           H  
ATOM   1636 1HH1 ARG A 111      -6.515  28.210  40.585  1.00  0.90           H  
ATOM   1637 2HH1 ARG A 111      -7.769  29.398  40.190  1.00  0.90           H  
ATOM   1638 1HH2 ARG A 111      -8.857  27.817  37.331  1.00  0.90           H  
ATOM   1639 2HH2 ARG A 111      -9.021  29.186  38.460  1.00  0.90           H  
ATOM   1640  N   PRO A 112      -4.296  22.606  36.441  1.00  0.93           N  
ATOM   1641  CA  PRO A 112      -5.517  21.805  36.492  1.00  0.93           C  
ATOM   1642  C   PRO A 112      -5.186  20.411  36.999  1.00  0.93           C  
ATOM   1643  O   PRO A 112      -4.041  19.965  36.891  1.00  0.93           O  
ATOM   1644  CB  PRO A 112      -5.988  21.821  35.037  1.00  0.93           C  
ATOM   1645  CG  PRO A 112      -4.734  22.065  34.223  1.00  0.93           C  
ATOM   1646  CD  PRO A 112      -3.885  22.965  35.084  1.00  0.93           C  
ATOM   1647  HA  PRO A 112      -6.267  22.284  37.136  1.00  0.93           H  
ATOM   1648 1HB  PRO A 112      -6.456  20.868  34.795  1.00  0.93           H  
ATOM   1649 2HB  PRO A 112      -6.761  22.599  34.893  1.00  0.93           H  
ATOM   1650 1HG  PRO A 112      -4.230  21.120  33.996  1.00  0.93           H  
ATOM   1651 2HG  PRO A 112      -5.004  22.522  33.257  1.00  0.93           H  
ATOM   1652 1HD  PRO A 112      -2.816  22.745  34.940  1.00  0.93           H  
ATOM   1653 2HD  PRO A 112      -4.115  24.025  34.889  1.00  0.93           H  
ATOM   1654  N   PHE A 113      -6.178  19.759  37.587  1.00  0.96           N  
ATOM   1655  CA  PHE A 113      -5.999  18.461  38.223  1.00  0.96           C  
ATOM   1656  C   PHE A 113      -5.650  17.433  37.173  1.00  0.96           C  
ATOM   1657  O   PHE A 113      -6.189  17.487  36.072  1.00  0.96           O  
ATOM   1658  CB  PHE A 113      -7.274  18.071  38.957  1.00  0.96           C  
ATOM   1659  CG  PHE A 113      -7.637  19.020  40.047  1.00  0.96           C  
ATOM   1660  CD1 PHE A 113      -8.882  19.625  40.052  1.00  0.96           C  
ATOM   1661  CD2 PHE A 113      -6.738  19.368  41.015  1.00  0.96           C  
ATOM   1662  CE1 PHE A 113      -9.217  20.525  41.039  1.00  0.96           C  
ATOM   1663  CE2 PHE A 113      -7.062  20.260  42.002  1.00  0.96           C  
ATOM   1664  CZ  PHE A 113      -8.307  20.836  42.016  1.00  0.96           C  
ATOM   1665  H   PHE A 113      -7.108  20.167  37.570  1.00  0.96           H  
ATOM   1666  HA  PHE A 113      -5.179  18.511  38.938  1.00  0.96           H  
ATOM   1667 1HB  PHE A 113      -8.101  18.049  38.258  1.00  0.96           H  
ATOM   1668 2HB  PHE A 113      -7.161  17.073  39.385  1.00  0.96           H  
ATOM   1669  HD1 PHE A 113      -9.603  19.377  39.266  1.00  0.96           H  
ATOM   1670  HD2 PHE A 113      -5.747  18.931  40.979  1.00  0.96           H  
ATOM   1671  HE1 PHE A 113     -10.200  20.993  41.041  1.00  0.96           H  
ATOM   1672  HE2 PHE A 113      -6.328  20.517  42.769  1.00  0.96           H  
ATOM   1673  HZ  PHE A 113      -8.566  21.545  42.794  1.00  0.96           H  
ATOM   1674  N   LYS A 114      -4.767  16.489  37.500  1.00  1.01           N  
ATOM   1675  CA  LYS A 114      -4.370  15.469  36.513  1.00  1.01           C  
ATOM   1676  C   LYS A 114      -4.966  14.089  36.804  1.00  1.01           C  
ATOM   1677  O   LYS A 114      -4.960  13.653  37.954  1.00  1.01           O  
ATOM   1678  CB  LYS A 114      -2.853  15.388  36.500  1.00  1.01           C  
ATOM   1679  CG  LYS A 114      -2.139  16.636  36.029  1.00  1.01           C  
ATOM   1680  CD  LYS A 114      -0.637  16.514  36.210  1.00  1.01           C  
ATOM   1681  CE  LYS A 114       0.071  17.773  35.737  1.00  1.01           C  
ATOM   1682  NZ  LYS A 114       1.541  17.699  35.962  1.00  1.01           N  
ATOM   1683  H   LYS A 114      -4.357  16.497  38.440  1.00  1.01           H  
ATOM   1684  HA  LYS A 114      -4.719  15.778  35.528  1.00  1.01           H  
ATOM   1685 1HB  LYS A 114      -2.505  15.181  37.488  1.00  1.01           H  
ATOM   1686 2HB  LYS A 114      -2.547  14.563  35.881  1.00  1.01           H  
ATOM   1687 1HG  LYS A 114      -2.330  16.776  34.981  1.00  1.01           H  
ATOM   1688 2HG  LYS A 114      -2.506  17.511  36.576  1.00  1.01           H  
ATOM   1689 1HD  LYS A 114      -0.416  16.363  37.273  1.00  1.01           H  
ATOM   1690 2HD  LYS A 114      -0.258  15.663  35.658  1.00  1.01           H  
ATOM   1691 1HE  LYS A 114      -0.118  17.908  34.673  1.00  1.01           H  
ATOM   1692 2HE  LYS A 114      -0.328  18.628  36.276  1.00  1.01           H  
ATOM   1693 1HZ  LYS A 114       1.975  18.552  35.639  1.00  1.01           H  
ATOM   1694 2HZ  LYS A 114       1.721  17.584  36.954  1.00  1.01           H  
ATOM   1695 3HZ  LYS A 114       1.923  16.916  35.458  1.00  1.01           H  
ATOM   1696  N   TYR A 115      -5.448  13.384  35.758  1.00  1.07           N  
ATOM   1697  CA  TYR A 115      -6.054  12.053  35.928  1.00  1.07           C  
ATOM   1698  C   TYR A 115      -5.481  10.979  35.002  1.00  1.07           C  
ATOM   1699  O   TYR A 115      -5.296  11.191  33.795  1.00  1.07           O  
ATOM   1700  CB  TYR A 115      -7.561  12.166  35.651  1.00  1.07           C  
ATOM   1701  CG  TYR A 115      -8.182  13.113  36.533  1.00  1.07           C  
ATOM   1702  CD1 TYR A 115      -8.125  14.440  36.203  1.00  1.07           C  
ATOM   1703  CD2 TYR A 115      -8.779  12.707  37.666  1.00  1.07           C  
ATOM   1704  CE1 TYR A 115      -8.619  15.349  37.037  1.00  1.07           C  
ATOM   1705  CE2 TYR A 115      -9.295  13.623  38.494  1.00  1.07           C  
ATOM   1706  CZ  TYR A 115      -9.187  14.935  38.189  1.00  1.07           C  
ATOM   1707  OH  TYR A 115      -9.616  15.823  39.045  1.00  1.07           O  
ATOM   1708  H   TYR A 115      -5.454  13.810  34.834  1.00  1.07           H  
ATOM   1709  HA  TYR A 115      -5.890  11.730  36.952  1.00  1.07           H  
ATOM   1710 1HB  TYR A 115      -7.725  12.492  34.621  1.00  1.07           H  
ATOM   1711 2HB  TYR A 115      -8.041  11.196  35.783  1.00  1.07           H  
ATOM   1712  HD1 TYR A 115      -7.647  14.761  35.282  1.00  1.07           H  
ATOM   1713  HD2 TYR A 115      -8.823  11.667  37.912  1.00  1.07           H  
ATOM   1714  HE1 TYR A 115      -8.544  16.401  36.791  1.00  1.07           H  
ATOM   1715  HE2 TYR A 115      -9.761  13.314  39.430  1.00  1.07           H  
ATOM   1716  HH  TYR A 115      -9.881  15.369  39.848  1.00  1.07           H  
ATOM   1717  N   TRP A 116      -5.310   9.778  35.549  1.00  1.16           N  
ATOM   1718  CA  TRP A 116      -4.841   8.641  34.764  1.00  1.16           C  
ATOM   1719  C   TRP A 116      -5.822   7.479  34.852  1.00  1.16           C  
ATOM   1720  O   TRP A 116      -6.237   7.071  35.950  1.00  1.16           O  
ATOM   1721  CB  TRP A 116      -3.500   8.140  35.292  1.00  1.16           C  
ATOM   1722  CG  TRP A 116      -2.337   9.080  35.178  1.00  1.16           C  
ATOM   1723  CD1 TRP A 116      -1.353   9.054  34.235  1.00  1.16           C  
ATOM   1724  CD2 TRP A 116      -2.030  10.200  36.047  1.00  1.16           C  
ATOM   1725  NE1 TRP A 116      -0.447  10.053  34.472  1.00  1.16           N  
ATOM   1726  CE2 TRP A 116      -0.845  10.764  35.579  1.00  1.16           C  
ATOM   1727  CE3 TRP A 116      -2.654  10.755  37.163  1.00  1.16           C  
ATOM   1728  CZ2 TRP A 116      -0.266  11.863  36.196  1.00  1.16           C  
ATOM   1729  CZ3 TRP A 116      -2.084  11.849  37.772  1.00  1.16           C  
ATOM   1730  CH2 TRP A 116      -0.920  12.391  37.308  1.00  1.16           C  
ATOM   1731  H   TRP A 116      -5.484   9.669  36.549  1.00  1.16           H  
ATOM   1732  HA  TRP A 116      -4.739   8.940  33.721  1.00  1.16           H  
ATOM   1733 1HB  TRP A 116      -3.613   7.868  36.333  1.00  1.16           H  
ATOM   1734 2HB  TRP A 116      -3.236   7.223  34.757  1.00  1.16           H  
ATOM   1735  HD1 TRP A 116      -1.281   8.333  33.415  1.00  1.16           H  
ATOM   1736  HE1 TRP A 116       0.377  10.223  33.902  1.00  1.16           H  
ATOM   1737  HE3 TRP A 116      -3.574  10.339  37.539  1.00  1.16           H  
ATOM   1738  HZ2 TRP A 116       0.659  12.312  35.832  1.00  1.16           H  
ATOM   1739  HZ3 TRP A 116      -2.588  12.269  38.635  1.00  1.16           H  
ATOM   1740  HH2 TRP A 116      -0.500  13.259  37.820  1.00  1.16           H  
ATOM   1741  N   ARG A 117      -6.146   6.905  33.698  1.00  1.28           N  
ATOM   1742  CA  ARG A 117      -7.030   5.749  33.638  1.00  1.28           C  
ATOM   1743  C   ARG A 117      -6.218   4.474  33.789  1.00  1.28           C  
ATOM   1744  O   ARG A 117      -5.036   4.452  33.420  1.00  1.28           O  
ATOM   1745  CB  ARG A 117      -7.794   5.711  32.328  1.00  1.28           C  
ATOM   1746  CG  ARG A 117      -6.931   5.453  31.102  1.00  1.28           C  
ATOM   1747  CD  ARG A 117      -7.719   5.455  29.856  1.00  1.28           C  
ATOM   1748  NE  ARG A 117      -6.913   5.189  28.679  1.00  1.28           N  
ATOM   1749  CZ  ARG A 117      -7.383   5.230  27.409  1.00  1.28           C  
ATOM   1750  NH1 ARG A 117      -8.652   5.526  27.170  1.00  1.28           N  
ATOM   1751  NH2 ARG A 117      -6.571   4.974  26.393  1.00  1.28           N  
ATOM   1752  H   ARG A 117      -5.778   7.283  32.835  1.00  1.28           H  
ATOM   1753  HA  ARG A 117      -7.744   5.806  34.449  1.00  1.28           H  
ATOM   1754 1HB  ARG A 117      -8.548   4.922  32.372  1.00  1.28           H  
ATOM   1755 2HB  ARG A 117      -8.323   6.653  32.177  1.00  1.28           H  
ATOM   1756 1HG  ARG A 117      -6.192   6.241  31.022  1.00  1.28           H  
ATOM   1757 2HG  ARG A 117      -6.437   4.481  31.196  1.00  1.28           H  
ATOM   1758 1HD  ARG A 117      -8.497   4.695  29.917  1.00  1.28           H  
ATOM   1759 2HD  ARG A 117      -8.170   6.431  29.728  1.00  1.28           H  
ATOM   1760  HE  ARG A 117      -5.933   4.948  28.827  1.00  1.28           H  
ATOM   1761 1HH1 ARG A 117      -9.312   5.717  27.946  1.00  1.28           H  
ATOM   1762 2HH1 ARG A 117      -8.992   5.553  26.224  1.00  1.28           H  
ATOM   1763 1HH2 ARG A 117      -5.601   4.745  26.562  1.00  1.28           H  
ATOM   1764 2HH2 ARG A 117      -6.922   5.005  25.449  1.00  1.28           H  
ATOM   1765  N   GLU A 118      -6.854   3.416  34.277  1.00  1.43           N  
ATOM   1766  CA  GLU A 118      -6.158   2.143  34.413  1.00  1.43           C  
ATOM   1767  C   GLU A 118      -5.583   1.679  33.085  1.00  1.43           C  
ATOM   1768  O   GLU A 118      -6.267   1.695  32.059  1.00  1.43           O  
ATOM   1769  CB  GLU A 118      -7.092   1.053  34.966  1.00  1.43           C  
ATOM   1770  CG  GLU A 118      -7.438   1.195  36.451  1.00  1.43           C  
ATOM   1771  CD  GLU A 118      -8.265   0.054  37.000  1.00  1.43           C  
ATOM   1772  OE1 GLU A 118      -9.065  -0.495  36.278  1.00  1.43           O  
ATOM   1773  OE2 GLU A 118      -8.091  -0.262  38.150  1.00  1.43           O  
ATOM   1774  H   GLU A 118      -7.824   3.520  34.580  1.00  1.43           H  
ATOM   1775  HA  GLU A 118      -5.327   2.278  35.109  1.00  1.43           H  
ATOM   1776 1HB  GLU A 118      -8.029   1.066  34.408  1.00  1.43           H  
ATOM   1777 2HB  GLU A 118      -6.635   0.075  34.818  1.00  1.43           H  
ATOM   1778 1HG  GLU A 118      -6.508   1.235  37.013  1.00  1.43           H  
ATOM   1779 2HG  GLU A 118      -7.968   2.138  36.605  1.00  1.43           H  
ATOM   1780  N   GLY A 119      -4.326   1.238  33.120  1.00  1.60           N  
ATOM   1781  CA  GLY A 119      -3.624   0.739  31.941  1.00  1.60           C  
ATOM   1782  C   GLY A 119      -2.848   1.824  31.186  1.00  1.60           C  
ATOM   1783  O   GLY A 119      -2.099   1.521  30.254  1.00  1.60           O  
ATOM   1784  H   GLY A 119      -3.815   1.271  34.007  1.00  1.60           H  
ATOM   1785 1HA  GLY A 119      -2.929  -0.040  32.256  1.00  1.60           H  
ATOM   1786 2HA  GLY A 119      -4.341   0.271  31.269  1.00  1.60           H  
ATOM   1787  N   SER A 120      -3.010   3.084  31.588  1.00  1.73           N  
ATOM   1788  CA  SER A 120      -2.342   4.200  30.930  1.00  1.73           C  
ATOM   1789  C   SER A 120      -1.503   5.025  31.899  1.00  1.73           C  
ATOM   1790  O   SER A 120      -1.299   6.223  31.701  1.00  1.73           O  
ATOM   1791  CB  SER A 120      -3.377   5.080  30.280  1.00  1.73           C  
ATOM   1792  OG  SER A 120      -4.088   4.375  29.292  1.00  1.73           O  
ATOM   1793  H   SER A 120      -3.648   3.295  32.360  1.00  1.73           H  
ATOM   1794  HA  SER A 120      -1.680   3.805  30.159  1.00  1.73           H  
ATOM   1795 1HB  SER A 120      -4.052   5.434  31.043  1.00  1.73           H  
ATOM   1796 2HB  SER A 120      -2.897   5.949  29.850  1.00  1.73           H  
ATOM   1797  HG  SER A 120      -3.430   3.850  28.816  1.00  1.73           H  
ATOM   1798  N   GLU A 121      -0.996   4.380  32.942  1.00  1.81           N  
ATOM   1799  CA  GLU A 121      -0.221   5.056  33.983  1.00  1.81           C  
ATOM   1800  C   GLU A 121       1.083   5.685  33.468  1.00  1.81           C  
ATOM   1801  O   GLU A 121       1.636   6.586  34.096  1.00  1.81           O  
ATOM   1802  CB  GLU A 121       0.097   4.069  35.113  1.00  1.81           C  
ATOM   1803  CG  GLU A 121      -1.147   3.451  35.796  1.00  1.81           C  
ATOM   1804  CD  GLU A 121      -1.655   2.179  35.108  1.00  1.81           C  
ATOM   1805  OE1 GLU A 121      -0.961   1.653  34.275  1.00  1.81           O  
ATOM   1806  OE2 GLU A 121      -2.754   1.756  35.401  1.00  1.81           O  
ATOM   1807  H   GLU A 121      -1.180   3.392  33.026  1.00  1.81           H  
ATOM   1808  HA  GLU A 121      -0.838   5.857  34.393  1.00  1.81           H  
ATOM   1809 1HB  GLU A 121       0.705   3.253  34.720  1.00  1.81           H  
ATOM   1810 2HB  GLU A 121       0.684   4.574  35.879  1.00  1.81           H  
ATOM   1811 1HG  GLU A 121      -0.901   3.216  36.832  1.00  1.81           H  
ATOM   1812 2HG  GLU A 121      -1.950   4.194  35.803  1.00  1.81           H  
ATOM   1813  N   GLY A 122       1.587   5.183  32.337  1.00  1.78           N  
ATOM   1814  CA  GLY A 122       2.815   5.682  31.728  1.00  1.78           C  
ATOM   1815  C   GLY A 122       2.566   6.758  30.665  1.00  1.78           C  
ATOM   1816  O   GLY A 122       3.505   7.194  29.996  1.00  1.78           O  
ATOM   1817  H   GLY A 122       1.087   4.434  31.883  1.00  1.78           H  
ATOM   1818 1HA  GLY A 122       3.460   6.088  32.507  1.00  1.78           H  
ATOM   1819 2HA  GLY A 122       3.352   4.850  31.277  1.00  1.78           H  
ATOM   1820  N   LEU A 123       1.309   7.156  30.478  1.00  1.65           N  
ATOM   1821  CA  LEU A 123       0.959   8.137  29.458  1.00  1.65           C  
ATOM   1822  C   LEU A 123       0.607   9.473  30.087  1.00  1.65           C  
ATOM   1823  O   LEU A 123       0.429   9.571  31.301  1.00  1.65           O  
ATOM   1824  CB  LEU A 123      -0.188   7.624  28.590  1.00  1.65           C  
ATOM   1825  CG  LEU A 123       0.081   6.267  27.909  1.00  1.65           C  
ATOM   1826  CD1 LEU A 123      -1.138   5.842  27.115  1.00  1.65           C  
ATOM   1827  CD2 LEU A 123       1.305   6.383  27.019  1.00  1.65           C  
ATOM   1828  H   LEU A 123       0.556   6.781  31.056  1.00  1.65           H  
ATOM   1829  HA  LEU A 123       1.823   8.291  28.814  1.00  1.65           H  
ATOM   1830 1HB  LEU A 123      -1.070   7.518  29.221  1.00  1.65           H  
ATOM   1831 2HB  LEU A 123      -0.404   8.360  27.818  1.00  1.65           H  
ATOM   1832  HG  LEU A 123       0.259   5.509  28.675  1.00  1.65           H  
ATOM   1833 1HD1 LEU A 123      -0.947   4.876  26.648  1.00  1.65           H  
ATOM   1834 2HD1 LEU A 123      -1.994   5.759  27.765  1.00  1.65           H  
ATOM   1835 3HD1 LEU A 123      -1.344   6.584  26.344  1.00  1.65           H  
ATOM   1836 1HD2 LEU A 123       1.503   5.421  26.545  1.00  1.65           H  
ATOM   1837 2HD2 LEU A 123       1.126   7.136  26.251  1.00  1.65           H  
ATOM   1838 3HD2 LEU A 123       2.168   6.675  27.618  1.00  1.65           H  
ATOM   1839  N   GLU A 124       0.540  10.525  29.278  1.00  1.45           N  
ATOM   1840  CA  GLU A 124       0.184  11.814  29.841  1.00  1.45           C  
ATOM   1841  C   GLU A 124      -1.273  11.767  30.323  1.00  1.45           C  
ATOM   1842  O   GLU A 124      -2.108  11.151  29.659  1.00  1.45           O  
ATOM   1843  CB  GLU A 124       0.369  12.923  28.800  1.00  1.45           C  
ATOM   1844  CG  GLU A 124       1.813  13.154  28.386  1.00  1.45           C  
ATOM   1845  CD  GLU A 124       2.668  13.735  29.494  1.00  1.45           C  
ATOM   1846  OE1 GLU A 124       2.285  14.730  30.065  1.00  1.45           O  
ATOM   1847  OE2 GLU A 124       3.704  13.176  29.765  1.00  1.45           O  
ATOM   1848  H   GLU A 124       0.717  10.425  28.288  1.00  1.45           H  
ATOM   1849  HA  GLU A 124       0.863  11.996  30.665  1.00  1.45           H  
ATOM   1850 1HB  GLU A 124      -0.200  12.677  27.903  1.00  1.45           H  
ATOM   1851 2HB  GLU A 124      -0.028  13.863  29.184  1.00  1.45           H  
ATOM   1852 1HG  GLU A 124       2.245  12.204  28.072  1.00  1.45           H  
ATOM   1853 2HG  GLU A 124       1.826  13.829  27.530  1.00  1.45           H  
ATOM   1854  N   PRO A 125      -1.596  12.401  31.461  1.00  1.23           N  
ATOM   1855  CA  PRO A 125      -2.910  12.478  32.074  1.00  1.23           C  
ATOM   1856  C   PRO A 125      -3.885  13.404  31.389  1.00  1.23           C  
ATOM   1857  O   PRO A 125      -3.484  14.345  30.707  1.00  1.23           O  
ATOM   1858  CB  PRO A 125      -2.602  13.034  33.445  1.00  1.23           C  
ATOM   1859  CG  PRO A 125      -1.359  13.859  33.258  1.00  1.23           C  
ATOM   1860  CD  PRO A 125      -0.554  13.123  32.220  1.00  1.23           C  
ATOM   1861  HA  PRO A 125      -3.330  11.464  32.156  1.00  1.23           H  
ATOM   1862 1HB  PRO A 125      -3.451  13.647  33.771  1.00  1.23           H  
ATOM   1863 2HB  PRO A 125      -2.525  12.235  34.150  1.00  1.23           H  
ATOM   1864 1HG  PRO A 125      -1.627  14.881  32.948  1.00  1.23           H  
ATOM   1865 2HG  PRO A 125      -0.824  13.942  34.200  1.00  1.23           H  
ATOM   1866 1HD  PRO A 125      -0.021  13.854  31.589  1.00  1.23           H  
ATOM   1867 2HD  PRO A 125       0.126  12.414  32.716  1.00  1.23           H  
ATOM   1868  N   GLU A 126      -5.164  13.170  31.643  1.00  1.04           N  
ATOM   1869  CA  GLU A 126      -6.216  14.101  31.253  1.00  1.04           C  
ATOM   1870  C   GLU A 126      -6.245  15.171  32.307  1.00  1.04           C  
ATOM   1871  O   GLU A 126      -6.035  14.876  33.484  1.00  1.04           O  
ATOM   1872  CB  GLU A 126      -7.581  13.428  31.101  1.00  1.04           C  
ATOM   1873  CG  GLU A 126      -8.726  14.413  30.721  1.00  1.04           C  
ATOM   1874  CD  GLU A 126     -10.018  13.725  30.375  1.00  1.04           C  
ATOM   1875  OE1 GLU A 126      -9.971  12.534  30.212  1.00  1.04           O  
ATOM   1876  OE2 GLU A 126     -11.052  14.373  30.274  1.00  1.04           O  
ATOM   1877  H   GLU A 126      -5.396  12.356  32.211  1.00  1.04           H  
ATOM   1878  HA  GLU A 126      -5.952  14.569  30.301  1.00  1.04           H  
ATOM   1879 1HB  GLU A 126      -7.525  12.663  30.329  1.00  1.04           H  
ATOM   1880 2HB  GLU A 126      -7.851  12.936  32.038  1.00  1.04           H  
ATOM   1881 1HG  GLU A 126      -8.903  15.076  31.561  1.00  1.04           H  
ATOM   1882 2HG  GLU A 126      -8.407  15.030  29.896  1.00  1.04           H  
ATOM   1883  N   THR A 127      -6.466  16.414  31.922  1.00  0.88           N  
ATOM   1884  CA  THR A 127      -6.501  17.445  32.933  1.00  0.88           C  
ATOM   1885  C   THR A 127      -7.869  18.113  33.095  1.00  0.88           C  
ATOM   1886  O   THR A 127      -8.664  18.153  32.148  1.00  0.88           O  
ATOM   1887  CB  THR A 127      -5.419  18.475  32.600  1.00  0.88           C  
ATOM   1888  OG1 THR A 127      -5.687  19.057  31.312  1.00  0.88           O  
ATOM   1889  CG2 THR A 127      -4.061  17.808  32.583  1.00  0.88           C  
ATOM   1890  H   THR A 127      -6.602  16.647  30.937  1.00  0.88           H  
ATOM   1891  HA  THR A 127      -6.244  16.986  33.869  1.00  0.88           H  
ATOM   1892  HB  THR A 127      -5.427  19.246  33.353  1.00  0.88           H  
ATOM   1893  HG1 THR A 127      -5.761  18.343  30.640  1.00  0.88           H  
ATOM   1894 1HG2 THR A 127      -3.294  18.546  32.361  1.00  0.88           H  
ATOM   1895 2HG2 THR A 127      -3.887  17.378  33.553  1.00  0.88           H  
ATOM   1896 3HG2 THR A 127      -4.038  17.023  31.826  1.00  0.88           H  
ATOM   1897  N   ALA A 128      -8.117  18.690  34.285  1.00  0.77           N  
ATOM   1898  CA  ALA A 128      -9.369  19.419  34.515  1.00  0.77           C  
ATOM   1899  C   ALA A 128      -9.280  20.568  35.509  1.00  0.77           C  
ATOM   1900  O   ALA A 128      -8.519  20.554  36.481  1.00  0.77           O  
ATOM   1901  CB  ALA A 128     -10.437  18.472  35.012  1.00  0.77           C  
ATOM   1902  H   ALA A 128      -7.430  18.569  35.030  1.00  0.77           H  
ATOM   1903  HA  ALA A 128      -9.669  19.837  33.567  1.00  0.77           H  
ATOM   1904 1HB  ALA A 128     -11.385  19.012  35.124  1.00  0.77           H  
ATOM   1905 2HB  ALA A 128     -10.547  17.707  34.277  1.00  0.77           H  
ATOM   1906 3HB  ALA A 128     -10.149  18.044  35.968  1.00  0.77           H  
ATOM   1907  N   ASP A 129     -10.135  21.555  35.290  1.00  0.71           N  
ATOM   1908  CA  ASP A 129     -10.203  22.701  36.195  1.00  0.71           C  
ATOM   1909  C   ASP A 129     -10.914  22.373  37.513  1.00  0.71           C  
ATOM   1910  O   ASP A 129     -10.553  22.888  38.576  1.00  0.71           O  
ATOM   1911  CB  ASP A 129     -10.875  23.866  35.501  1.00  0.71           C  
ATOM   1912  CG  ASP A 129     -10.024  24.403  34.360  1.00  0.71           C  
ATOM   1913  OD1 ASP A 129      -8.864  24.033  34.284  1.00  0.71           O  
ATOM   1914  OD2 ASP A 129     -10.516  25.176  33.581  1.00  0.71           O  
ATOM   1915  H   ASP A 129     -10.736  21.496  34.457  1.00  0.71           H  
ATOM   1916  HA  ASP A 129      -9.182  22.999  36.435  1.00  0.71           H  
ATOM   1917 1HB  ASP A 129     -11.847  23.552  35.111  1.00  0.71           H  
ATOM   1918 2HB  ASP A 129     -11.041  24.665  36.219  1.00  0.71           H  
ATOM   1919  N   SER A 130     -11.896  21.483  37.441  1.00  0.67           N  
ATOM   1920  CA  SER A 130     -12.649  21.082  38.624  1.00  0.67           C  
ATOM   1921  C   SER A 130     -13.040  19.616  38.550  1.00  0.67           C  
ATOM   1922  O   SER A 130     -13.208  19.053  37.466  1.00  0.67           O  
ATOM   1923  CB  SER A 130     -13.864  21.944  38.818  1.00  0.67           C  
ATOM   1924  OG  SER A 130     -14.574  21.561  39.949  1.00  0.67           O  
ATOM   1925  H   SER A 130     -12.172  21.138  36.523  1.00  0.67           H  
ATOM   1926  HA  SER A 130     -12.012  21.209  39.500  1.00  0.67           H  
ATOM   1927 1HB  SER A 130     -13.556  22.975  38.919  1.00  0.67           H  
ATOM   1928 2HB  SER A 130     -14.489  21.884  37.960  1.00  0.67           H  
ATOM   1929  HG  SER A 130     -13.911  21.472  40.668  1.00  0.67           H  
ATOM   1930  N   ILE A 131     -13.152  19.014  39.718  1.00  0.65           N  
ATOM   1931  CA  ILE A 131     -13.464  17.601  39.870  1.00  0.65           C  
ATOM   1932  C   ILE A 131     -14.506  17.264  40.904  1.00  0.65           C  
ATOM   1933  O   ILE A 131     -14.433  17.739  42.036  1.00  0.65           O  
ATOM   1934  CB  ILE A 131     -12.167  16.861  40.185  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131     -12.386  15.365  40.525  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131     -11.504  17.522  41.262  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131     -12.805  14.505  39.420  1.00  0.65           C  
ATOM   1938  H   ILE A 131     -13.010  19.583  40.555  1.00  0.65           H  
ATOM   1939  HA  ILE A 131     -13.825  17.244  38.912  1.00  0.65           H  
ATOM   1940  HB  ILE A 131     -11.576  16.914  39.304  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131     -11.460  14.969  40.919  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131     -13.139  15.298  41.309  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131     -10.554  17.041  41.471  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131     -11.341  18.561  41.011  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131     -12.140  17.457  42.096  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131     -12.925  13.521  39.797  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131     -13.719  14.837  39.053  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131     -12.073  14.514  38.628  1.00  0.65           H  
ATOM   1949  N   ILE A 132     -15.467  16.446  40.491  1.00  0.65           N  
ATOM   1950  CA  ILE A 132     -16.495  15.942  41.367  1.00  0.65           C  
ATOM   1951  C   ILE A 132     -16.289  14.451  41.620  1.00  0.65           C  
ATOM   1952  O   ILE A 132     -16.202  13.653  40.678  1.00  0.65           O  
ATOM   1953  CB  ILE A 132     -17.912  16.136  40.793  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132     -18.227  17.584  40.578  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132     -18.941  15.500  41.734  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132     -19.547  17.800  39.891  1.00  0.65           C  
ATOM   1957  H   ILE A 132     -15.455  16.144  39.520  1.00  0.65           H  
ATOM   1958  HA  ILE A 132     -16.435  16.468  42.310  1.00  0.65           H  
ATOM   1959  HB  ILE A 132     -17.969  15.652  39.830  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132     -18.247  18.093  41.528  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132     -17.443  18.024  39.961  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132     -19.942  15.614  41.320  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132     -18.718  14.447  41.847  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132     -18.891  15.986  42.712  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132     -19.732  18.845  39.745  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132     -19.541  17.309  38.944  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132     -20.336  17.385  40.512  1.00  0.65           H  
ATOM   1968  N   ILE A 133     -16.195  14.077  42.887  1.00  0.66           N  
ATOM   1969  CA  ILE A 133     -16.059  12.673  43.227  1.00  0.66           C  
ATOM   1970  C   ILE A 133     -17.454  12.159  43.547  1.00  0.66           C  
ATOM   1971  O   ILE A 133     -18.034  12.507  44.578  1.00  0.66           O  
ATOM   1972  CB  ILE A 133     -15.110  12.480  44.419  1.00  0.66           C  
ATOM   1973  CG1 ILE A 133     -13.752  13.151  44.132  1.00  0.66           C  
ATOM   1974  CG2 ILE A 133     -14.930  10.983  44.706  1.00  0.66           C  
ATOM   1975  CD1 ILE A 133     -13.055  12.606  42.887  1.00  0.66           C  
ATOM   1976  H   ILE A 133     -16.230  14.790  43.617  1.00  0.66           H  
ATOM   1977  HA  ILE A 133     -15.670  12.123  42.370  1.00  0.66           H  
ATOM   1978  HB  ILE A 133     -15.533  12.964  45.298  1.00  0.66           H  
ATOM   1979 1HG1 ILE A 133     -13.913  14.227  43.999  1.00  0.66           H  
ATOM   1980 2HG1 ILE A 133     -13.101  13.006  44.992  1.00  0.66           H  
ATOM   1981 1HG2 ILE A 133     -14.269  10.847  45.559  1.00  0.66           H  
ATOM   1982 2HG2 ILE A 133     -15.897  10.536  44.922  1.00  0.66           H  
ATOM   1983 3HG2 ILE A 133     -14.497  10.494  43.833  1.00  0.66           H  
ATOM   1984 1HD1 ILE A 133     -12.107  13.125  42.744  1.00  0.66           H  
ATOM   1985 2HD1 ILE A 133     -12.868  11.537  43.009  1.00  0.66           H  
ATOM   1986 3HD1 ILE A 133     -13.692  12.763  42.018  1.00  0.66           H  
ATOM   1987  N   ALA A 134     -18.000  11.361  42.634  1.00  0.69           N  
ATOM   1988  CA  ALA A 134     -19.387  10.909  42.684  1.00  0.69           C  
ATOM   1989  C   ALA A 134     -19.466   9.407  42.562  1.00  0.69           C  
ATOM   1990  O   ALA A 134     -20.347   8.854  41.886  1.00  0.69           O  
ATOM   1991  CB  ALA A 134     -20.172  11.538  41.558  1.00  0.69           C  
ATOM   1992  H   ALA A 134     -17.453  11.058  41.830  1.00  0.69           H  
ATOM   1993  HA  ALA A 134     -19.813  11.196  43.647  1.00  0.69           H  
ATOM   1994 1HB  ALA A 134     -21.190  11.197  41.619  1.00  0.69           H  
ATOM   1995 2HB  ALA A 134     -20.147  12.616  41.640  1.00  0.69           H  
ATOM   1996 3HB  ALA A 134     -19.733  11.230  40.606  1.00  0.69           H  
ATOM   1997  N   THR A 135     -18.515   8.755  43.196  1.00  0.73           N  
ATOM   1998  CA  THR A 135     -18.436   7.319  43.184  1.00  0.73           C  
ATOM   1999  C   THR A 135     -19.448   6.810  44.185  1.00  0.73           C  
ATOM   2000  O   THR A 135     -19.981   7.595  44.966  1.00  0.73           O  
ATOM   2001  CB  THR A 135     -17.004   6.891  43.514  1.00  0.73           C  
ATOM   2002  OG1 THR A 135     -16.682   7.300  44.826  1.00  0.73           O  
ATOM   2003  CG2 THR A 135     -16.030   7.550  42.570  1.00  0.73           C  
ATOM   2004  H   THR A 135     -17.830   9.288  43.711  1.00  0.73           H  
ATOM   2005  HA  THR A 135     -18.715   6.933  42.212  1.00  0.73           H  
ATOM   2006  HB  THR A 135     -16.918   5.817  43.427  1.00  0.73           H  
ATOM   2007  HG1 THR A 135     -15.818   6.923  45.091  1.00  0.73           H  
ATOM   2008 1HG2 THR A 135     -15.015   7.242  42.821  1.00  0.73           H  
ATOM   2009 2HG2 THR A 135     -16.261   7.248  41.555  1.00  0.73           H  
ATOM   2010 3HG2 THR A 135     -16.113   8.634  42.656  1.00  0.73           H  
ATOM   2011  N   GLY A 136     -19.770   5.529  44.140  1.00  0.78           N  
ATOM   2012  CA  GLY A 136     -20.745   5.028  45.093  1.00  0.78           C  
ATOM   2013  C   GLY A 136     -20.086   4.402  46.299  1.00  0.78           C  
ATOM   2014  O   GLY A 136     -18.860   4.387  46.412  1.00  0.78           O  
ATOM   2015  H   GLY A 136     -19.336   4.908  43.473  1.00  0.78           H  
ATOM   2016 1HA  GLY A 136     -21.411   5.826  45.393  1.00  0.78           H  
ATOM   2017 2HA  GLY A 136     -21.371   4.283  44.607  1.00  0.78           H  
ATOM   2018  N   ALA A 137     -20.906   3.844  47.167  1.00  0.83           N  
ATOM   2019  CA  ALA A 137     -20.401   3.084  48.299  1.00  0.83           C  
ATOM   2020  C   ALA A 137     -20.677   1.615  48.028  1.00  0.83           C  
ATOM   2021  O   ALA A 137     -21.644   1.290  47.336  1.00  0.83           O  
ATOM   2022  CB  ALA A 137     -21.024   3.533  49.611  1.00  0.83           C  
ATOM   2023  H   ALA A 137     -21.911   4.008  47.041  1.00  0.83           H  
ATOM   2024  HA  ALA A 137     -19.325   3.211  48.347  1.00  0.83           H  
ATOM   2025 1HB  ALA A 137     -20.602   2.948  50.412  1.00  0.83           H  
ATOM   2026 2HB  ALA A 137     -20.800   4.579  49.790  1.00  0.83           H  
ATOM   2027 3HB  ALA A 137     -22.105   3.396  49.574  1.00  0.83           H  
ATOM   2028  N   SER A 138     -19.824   0.747  48.554  1.00  0.86           N  
ATOM   2029  CA  SER A 138     -19.967  -0.694  48.411  1.00  0.86           C  
ATOM   2030  C   SER A 138     -20.445  -1.328  49.697  1.00  0.86           C  
ATOM   2031  O   SER A 138     -19.824  -1.168  50.750  1.00  0.86           O  
ATOM   2032  CB  SER A 138     -18.635  -1.309  48.028  1.00  0.86           C  
ATOM   2033  OG  SER A 138     -18.714  -2.708  47.989  1.00  0.86           O  
ATOM   2034  H   SER A 138     -19.044   1.108  49.088  1.00  0.86           H  
ATOM   2035  HA  SER A 138     -20.707  -0.901  47.637  1.00  0.86           H  
ATOM   2036 1HB  SER A 138     -18.311  -0.931  47.067  1.00  0.86           H  
ATOM   2037 2HB  SER A 138     -17.885  -1.007  48.760  1.00  0.86           H  
ATOM   2038  HG  SER A 138     -19.168  -2.978  48.804  1.00  0.86           H  
ATOM   2039  N   ALA A 139     -21.550  -2.049  49.644  1.00  0.88           N  
ATOM   2040  CA  ALA A 139     -22.041  -2.653  50.869  1.00  0.88           C  
ATOM   2041  C   ALA A 139     -20.971  -3.521  51.454  1.00  0.88           C  
ATOM   2042  O   ALA A 139     -20.326  -4.294  50.739  1.00  0.88           O  
ATOM   2043  CB  ALA A 139     -23.296  -3.472  50.614  1.00  0.88           C  
ATOM   2044  H   ALA A 139     -22.071  -2.137  48.774  1.00  0.88           H  
ATOM   2045  HA  ALA A 139     -22.262  -1.876  51.588  1.00  0.88           H  
ATOM   2046 1HB  ALA A 139     -23.627  -3.906  51.559  1.00  0.88           H  
ATOM   2047 2HB  ALA A 139     -24.077  -2.834  50.210  1.00  0.88           H  
ATOM   2048 3HB  ALA A 139     -23.074  -4.265  49.906  1.00  0.88           H  
ATOM   2049  N   ARG A 140     -20.796  -3.420  52.757  1.00  0.88           N  
ATOM   2050  CA  ARG A 140     -19.840  -4.268  53.414  1.00  0.88           C  
ATOM   2051  C   ARG A 140     -20.571  -5.557  53.672  1.00  0.88           C  
ATOM   2052  O   ARG A 140     -21.776  -5.550  53.922  1.00  0.88           O  
ATOM   2053  CB  ARG A 140     -19.339  -3.641  54.697  1.00  0.88           C  
ATOM   2054  CG  ARG A 140     -18.523  -2.399  54.533  1.00  0.88           C  
ATOM   2055  CD  ARG A 140     -18.217  -1.799  55.850  1.00  0.88           C  
ATOM   2056  NE  ARG A 140     -17.327  -2.641  56.637  1.00  0.88           N  
ATOM   2057  CZ  ARG A 140     -17.080  -2.474  57.948  1.00  0.88           C  
ATOM   2058  NH1 ARG A 140     -17.668  -1.501  58.605  1.00  0.88           N  
ATOM   2059  NH2 ARG A 140     -16.244  -3.288  58.576  1.00  0.88           N  
ATOM   2060  H   ARG A 140     -21.333  -2.755  53.314  1.00  0.88           H  
ATOM   2061  HA  ARG A 140     -18.995  -4.455  52.752  1.00  0.88           H  
ATOM   2062 1HB  ARG A 140     -20.183  -3.344  55.286  1.00  0.88           H  
ATOM   2063 2HB  ARG A 140     -18.767  -4.368  55.272  1.00  0.88           H  
ATOM   2064 1HG  ARG A 140     -17.589  -2.629  54.023  1.00  0.88           H  
ATOM   2065 2HG  ARG A 140     -19.086  -1.684  53.952  1.00  0.88           H  
ATOM   2066 1HD  ARG A 140     -17.741  -0.829  55.706  1.00  0.88           H  
ATOM   2067 2HD  ARG A 140     -19.147  -1.668  56.408  1.00  0.88           H  
ATOM   2068  HE  ARG A 140     -16.861  -3.402  56.165  1.00  0.88           H  
ATOM   2069 1HH1 ARG A 140     -18.315  -0.884  58.124  1.00  0.88           H  
ATOM   2070 2HH1 ARG A 140     -17.488  -1.373  59.588  1.00  0.88           H  
ATOM   2071 1HH2 ARG A 140     -15.791  -4.036  58.069  1.00  0.88           H  
ATOM   2072 2HH2 ARG A 140     -16.062  -3.160  59.560  1.00  0.88           H  
ATOM   2073  N   ARG A 141     -19.869  -6.666  53.596  1.00  0.86           N  
ATOM   2074  CA  ARG A 141     -20.518  -7.939  53.827  1.00  0.86           C  
ATOM   2075  C   ARG A 141     -19.714  -8.744  54.824  1.00  0.86           C  
ATOM   2076  O   ARG A 141     -18.497  -8.587  54.909  1.00  0.86           O  
ATOM   2077  CB  ARG A 141     -20.607  -8.702  52.522  1.00  0.86           C  
ATOM   2078  CG  ARG A 141     -21.375  -7.997  51.366  1.00  0.86           C  
ATOM   2079  CD  ARG A 141     -21.334  -8.829  50.121  1.00  0.86           C  
ATOM   2080  NE  ARG A 141     -21.926  -8.185  48.965  1.00  0.86           N  
ATOM   2081  CZ  ARG A 141     -22.026  -8.774  47.751  1.00  0.86           C  
ATOM   2082  NH1 ARG A 141     -21.568  -9.994  47.575  1.00  0.86           N  
ATOM   2083  NH2 ARG A 141     -22.583  -8.130  46.741  1.00  0.86           N  
ATOM   2084  H   ARG A 141     -18.885  -6.631  53.375  1.00  0.86           H  
ATOM   2085  HA  ARG A 141     -21.517  -7.778  54.228  1.00  0.86           H  
ATOM   2086 1HB  ARG A 141     -19.610  -8.950  52.166  1.00  0.86           H  
ATOM   2087 2HB  ARG A 141     -21.111  -9.630  52.729  1.00  0.86           H  
ATOM   2088 1HG  ARG A 141     -22.418  -7.851  51.656  1.00  0.86           H  
ATOM   2089 2HG  ARG A 141     -20.919  -7.032  51.143  1.00  0.86           H  
ATOM   2090 1HD  ARG A 141     -20.301  -9.076  49.884  1.00  0.86           H  
ATOM   2091 2HD  ARG A 141     -21.879  -9.737  50.289  1.00  0.86           H  
ATOM   2092  HE  ARG A 141     -22.285  -7.249  49.073  1.00  0.86           H  
ATOM   2093 1HH1 ARG A 141     -21.134 -10.492  48.350  1.00  0.86           H  
ATOM   2094 2HH1 ARG A 141     -21.644 -10.437  46.673  1.00  0.86           H  
ATOM   2095 1HH2 ARG A 141     -22.937  -7.197  46.874  1.00  0.86           H  
ATOM   2096 2HH2 ARG A 141     -22.658  -8.579  45.839  1.00  0.86           H  
ATOM   2097  N   LEU A 142     -20.380  -9.603  55.571  1.00  0.83           N  
ATOM   2098  CA  LEU A 142     -19.670 -10.491  56.472  1.00  0.83           C  
ATOM   2099  C   LEU A 142     -19.320 -11.746  55.696  1.00  0.83           C  
ATOM   2100  O   LEU A 142     -20.191 -12.405  55.129  1.00  0.83           O  
ATOM   2101  CB  LEU A 142     -20.492 -10.809  57.716  1.00  0.83           C  
ATOM   2102  CG  LEU A 142     -19.835 -11.742  58.713  1.00  0.83           C  
ATOM   2103  CD1 LEU A 142     -18.607 -11.092  59.301  1.00  0.83           C  
ATOM   2104  CD2 LEU A 142     -20.826 -12.069  59.768  1.00  0.83           C  
ATOM   2105  H   LEU A 142     -21.384  -9.668  55.482  1.00  0.83           H  
ATOM   2106  HA  LEU A 142     -18.745 -10.011  56.788  1.00  0.83           H  
ATOM   2107 1HB  LEU A 142     -20.740  -9.880  58.227  1.00  0.83           H  
ATOM   2108 2HB  LEU A 142     -21.385 -11.281  57.424  1.00  0.83           H  
ATOM   2109  HG  LEU A 142     -19.527 -12.661  58.208  1.00  0.83           H  
ATOM   2110 1HD1 LEU A 142     -18.144 -11.774  60.016  1.00  0.83           H  
ATOM   2111 2HD1 LEU A 142     -17.899 -10.863  58.507  1.00  0.83           H  
ATOM   2112 3HD1 LEU A 142     -18.891 -10.171  59.809  1.00  0.83           H  
ATOM   2113 1HD2 LEU A 142     -20.388 -12.760  60.494  1.00  0.83           H  
ATOM   2114 2HD2 LEU A 142     -21.139 -11.163  60.274  1.00  0.83           H  
ATOM   2115 3HD2 LEU A 142     -21.672 -12.532  59.283  1.00  0.83           H  
ATOM   2116  N   ASN A 143     -18.043 -12.090  55.669  1.00  0.81           N  
ATOM   2117  CA  ASN A 143     -17.559 -13.187  54.837  1.00  0.81           C  
ATOM   2118  C   ASN A 143     -17.900 -14.581  55.358  1.00  0.81           C  
ATOM   2119  O   ASN A 143     -17.027 -15.336  55.788  1.00  0.81           O  
ATOM   2120  CB  ASN A 143     -16.058 -13.056  54.657  1.00  0.81           C  
ATOM   2121  CG  ASN A 143     -15.668 -11.828  53.870  1.00  0.81           C  
ATOM   2122  OD1 ASN A 143     -16.301 -11.480  52.868  1.00  0.81           O  
ATOM   2123  ND2 ASN A 143     -14.634 -11.161  54.312  1.00  0.81           N  
ATOM   2124  H   ASN A 143     -17.379 -11.535  56.190  1.00  0.81           H  
ATOM   2125  HA  ASN A 143     -18.034 -13.095  53.856  1.00  0.81           H  
ATOM   2126 1HB  ASN A 143     -15.578 -13.015  55.635  1.00  0.81           H  
ATOM   2127 2HB  ASN A 143     -15.678 -13.940  54.143  1.00  0.81           H  
ATOM   2128 1HD2 ASN A 143     -14.333 -10.335  53.833  1.00  0.81           H  
ATOM   2129 2HD2 ASN A 143     -14.147 -11.472  55.126  1.00  0.81           H  
ATOM   2130  N   LEU A 144     -19.182 -14.918  55.304  1.00  0.79           N  
ATOM   2131  CA  LEU A 144     -19.638 -16.221  55.758  1.00  0.79           C  
ATOM   2132  C   LEU A 144     -19.418 -17.201  54.587  1.00  0.79           C  
ATOM   2133  O   LEU A 144     -19.671 -16.827  53.441  1.00  0.79           O  
ATOM   2134  CB  LEU A 144     -21.135 -16.178  56.122  1.00  0.79           C  
ATOM   2135  CG  LEU A 144     -21.542 -15.204  57.220  1.00  0.79           C  
ATOM   2136  CD1 LEU A 144     -23.061 -15.282  57.437  1.00  0.79           C  
ATOM   2137  CD2 LEU A 144     -20.810 -15.534  58.454  1.00  0.79           C  
ATOM   2138  H   LEU A 144     -19.833 -14.214  54.955  1.00  0.79           H  
ATOM   2139  HA  LEU A 144     -19.072 -16.489  56.640  1.00  0.79           H  
ATOM   2140 1HB  LEU A 144     -21.697 -15.911  55.225  1.00  0.79           H  
ATOM   2141 2HB  LEU A 144     -21.443 -17.163  56.430  1.00  0.79           H  
ATOM   2142  HG  LEU A 144     -21.295 -14.187  56.913  1.00  0.79           H  
ATOM   2143 1HD1 LEU A 144     -23.352 -14.573  58.210  1.00  0.79           H  
ATOM   2144 2HD1 LEU A 144     -23.570 -15.040  56.517  1.00  0.79           H  
ATOM   2145 3HD1 LEU A 144     -23.336 -16.291  57.749  1.00  0.79           H  
ATOM   2146 1HD2 LEU A 144     -21.087 -14.853  59.237  1.00  0.79           H  
ATOM   2147 2HD2 LEU A 144     -21.069 -16.517  58.741  1.00  0.79           H  
ATOM   2148 3HD2 LEU A 144     -19.736 -15.470  58.284  1.00  0.79           H  
ATOM   2149  N   PRO A 145     -19.015 -18.464  54.818  1.00  0.79           N  
ATOM   2150  CA  PRO A 145     -18.822 -19.506  53.809  1.00  0.79           C  
ATOM   2151  C   PRO A 145     -20.006 -19.728  52.870  1.00  0.79           C  
ATOM   2152  O   PRO A 145     -19.831 -20.132  51.722  1.00  0.79           O  
ATOM   2153  CB  PRO A 145     -18.608 -20.750  54.674  1.00  0.79           C  
ATOM   2154  CG  PRO A 145     -18.005 -20.227  55.946  1.00  0.79           C  
ATOM   2155  CD  PRO A 145     -18.679 -18.899  56.183  1.00  0.79           C  
ATOM   2156  HA  PRO A 145     -17.914 -19.274  53.230  1.00  0.79           H  
ATOM   2157 1HB  PRO A 145     -19.573 -21.261  54.841  1.00  0.79           H  
ATOM   2158 2HB  PRO A 145     -17.956 -21.462  54.151  1.00  0.79           H  
ATOM   2159 1HG  PRO A 145     -18.187 -20.937  56.771  1.00  0.79           H  
ATOM   2160 2HG  PRO A 145     -16.914 -20.133  55.841  1.00  0.79           H  
ATOM   2161 1HD  PRO A 145     -19.578 -19.018  56.775  1.00  0.79           H  
ATOM   2162 2HD  PRO A 145     -17.935 -18.246  56.654  1.00  0.79           H  
ATOM   2163  N   GLY A 146     -21.215 -19.476  53.368  1.00  0.78           N  
ATOM   2164  CA  GLY A 146     -22.433 -19.680  52.591  1.00  0.78           C  
ATOM   2165  C   GLY A 146     -22.965 -18.425  51.897  1.00  0.78           C  
ATOM   2166  O   GLY A 146     -24.078 -18.433  51.381  1.00  0.78           O  
ATOM   2167  H   GLY A 146     -21.294 -19.137  54.309  1.00  0.78           H  
ATOM   2168 1HA  GLY A 146     -22.245 -20.448  51.844  1.00  0.78           H  
ATOM   2169 2HA  GLY A 146     -23.206 -20.080  53.245  1.00  0.78           H  
ATOM   2170  N   GLU A 147     -22.223 -17.321  51.912  1.00  0.79           N  
ATOM   2171  CA  GLU A 147     -22.795 -16.107  51.333  1.00  0.79           C  
ATOM   2172  C   GLU A 147     -23.064 -16.131  49.833  1.00  0.79           C  
ATOM   2173  O   GLU A 147     -24.203 -15.980  49.386  1.00  0.79           O  
ATOM   2174  CB  GLU A 147     -21.869 -14.926  51.559  1.00  0.79           C  
ATOM   2175  CG  GLU A 147     -22.384 -13.638  50.970  1.00  0.79           C  
ATOM   2176  CD  GLU A 147     -21.438 -12.518  51.121  1.00  0.79           C  
ATOM   2177  OE1 GLU A 147     -20.338 -12.603  50.623  1.00  0.79           O  
ATOM   2178  OE2 GLU A 147     -21.800 -11.568  51.732  1.00  0.79           O  
ATOM   2179  H   GLU A 147     -21.294 -17.304  52.338  1.00  0.79           H  
ATOM   2180  HA  GLU A 147     -23.726 -15.907  51.844  1.00  0.79           H  
ATOM   2181 1HB  GLU A 147     -21.732 -14.775  52.634  1.00  0.79           H  
ATOM   2182 2HB  GLU A 147     -20.889 -15.136  51.134  1.00  0.79           H  
ATOM   2183 1HG  GLU A 147     -22.586 -13.779  49.912  1.00  0.79           H  
ATOM   2184 2HG  GLU A 147     -23.318 -13.388  51.452  1.00  0.79           H  
ATOM   2185  N   GLU A 148     -22.025 -16.377  49.042  1.00  0.79           N  
ATOM   2186  CA  GLU A 148     -22.183 -16.264  47.598  1.00  0.79           C  
ATOM   2187  C   GLU A 148     -23.157 -17.265  47.019  1.00  0.79           C  
ATOM   2188  O   GLU A 148     -23.995 -16.922  46.183  1.00  0.79           O  
ATOM   2189  CB  GLU A 148     -20.829 -16.432  46.904  1.00  0.79           C  
ATOM   2190  CG  GLU A 148     -19.852 -15.277  47.121  1.00  0.79           C  
ATOM   2191  CD  GLU A 148     -18.502 -15.513  46.465  1.00  0.79           C  
ATOM   2192  OE1 GLU A 148     -18.277 -16.601  45.988  1.00  0.79           O  
ATOM   2193  OE2 GLU A 148     -17.704 -14.604  46.438  1.00  0.79           O  
ATOM   2194  H   GLU A 148     -21.120 -16.560  49.451  1.00  0.79           H  
ATOM   2195  HA  GLU A 148     -22.559 -15.264  47.381  1.00  0.79           H  
ATOM   2196 1HB  GLU A 148     -20.354 -17.346  47.261  1.00  0.79           H  
ATOM   2197 2HB  GLU A 148     -20.985 -16.543  45.831  1.00  0.79           H  
ATOM   2198 1HG  GLU A 148     -20.288 -14.365  46.713  1.00  0.79           H  
ATOM   2199 2HG  GLU A 148     -19.713 -15.128  48.194  1.00  0.79           H  
ATOM   2200  N   ILE A 149     -23.115 -18.483  47.530  1.00  0.80           N  
ATOM   2201  CA  ILE A 149     -23.946 -19.547  47.001  1.00  0.80           C  
ATOM   2202  C   ILE A 149     -25.439 -19.348  47.238  1.00  0.80           C  
ATOM   2203  O   ILE A 149     -26.247 -19.994  46.574  1.00  0.80           O  
ATOM   2204  CB  ILE A 149     -23.481 -20.904  47.549  1.00  0.80           C  
ATOM   2205  CG1 ILE A 149     -23.658 -20.952  49.039  1.00  0.80           C  
ATOM   2206  CG2 ILE A 149     -22.021 -21.118  47.186  1.00  0.80           C  
ATOM   2207  CD1 ILE A 149     -23.431 -22.309  49.636  1.00  0.80           C  
ATOM   2208  H   ILE A 149     -22.449 -18.683  48.262  1.00  0.80           H  
ATOM   2209  HA  ILE A 149     -23.794 -19.573  45.923  1.00  0.80           H  
ATOM   2210  HB  ILE A 149     -24.089 -21.698  47.118  1.00  0.80           H  
ATOM   2211 1HG1 ILE A 149     -22.965 -20.249  49.490  1.00  0.80           H  
ATOM   2212 2HG1 ILE A 149     -24.656 -20.644  49.281  1.00  0.80           H  
ATOM   2213 1HG2 ILE A 149     -21.687 -22.084  47.567  1.00  0.80           H  
ATOM   2214 2HG2 ILE A 149     -21.909 -21.096  46.103  1.00  0.80           H  
ATOM   2215 3HG2 ILE A 149     -21.416 -20.324  47.631  1.00  0.80           H  
ATOM   2216 1HD1 ILE A 149     -23.577 -22.261  50.714  1.00  0.80           H  
ATOM   2217 2HD1 ILE A 149     -24.141 -23.015  49.205  1.00  0.80           H  
ATOM   2218 3HD1 ILE A 149     -22.416 -22.635  49.424  1.00  0.80           H  
ATOM   2219  N   TYR A 150     -25.818 -18.468  48.170  1.00  0.81           N  
ATOM   2220  CA  TYR A 150     -27.226 -18.232  48.417  1.00  0.81           C  
ATOM   2221  C   TYR A 150     -27.591 -16.777  48.148  1.00  0.81           C  
ATOM   2222  O   TYR A 150     -28.689 -16.354  48.506  1.00  0.81           O  
ATOM   2223  CB  TYR A 150     -27.632 -18.597  49.854  1.00  0.81           C  
ATOM   2224  CG  TYR A 150     -27.379 -20.024  50.277  1.00  0.81           C  
ATOM   2225  CD1 TYR A 150     -26.561 -20.271  51.357  1.00  0.81           C  
ATOM   2226  CD2 TYR A 150     -27.922 -21.076  49.574  1.00  0.81           C  
ATOM   2227  CE1 TYR A 150     -26.294 -21.551  51.734  1.00  0.81           C  
ATOM   2228  CE2 TYR A 150     -27.658 -22.374  49.948  1.00  0.81           C  
ATOM   2229  CZ  TYR A 150     -26.840 -22.614  51.028  1.00  0.81           C  
ATOM   2230  OH  TYR A 150     -26.570 -23.918  51.431  1.00  0.81           O  
ATOM   2231  H   TYR A 150     -25.130 -17.918  48.688  1.00  0.81           H  
ATOM   2232  HA  TYR A 150     -27.809 -18.846  47.733  1.00  0.81           H  
ATOM   2233 1HB  TYR A 150     -27.091 -17.987  50.512  1.00  0.81           H  
ATOM   2234 2HB  TYR A 150     -28.692 -18.376  50.000  1.00  0.81           H  
ATOM   2235  HD1 TYR A 150     -26.130 -19.446  51.912  1.00  0.81           H  
ATOM   2236  HD2 TYR A 150     -28.552 -20.876  48.718  1.00  0.81           H  
ATOM   2237  HE1 TYR A 150     -25.648 -21.732  52.582  1.00  0.81           H  
ATOM   2238  HE2 TYR A 150     -28.093 -23.204  49.384  1.00  0.81           H  
ATOM   2239  HH  TYR A 150     -26.938 -24.535  50.783  1.00  0.81           H  
ATOM   2240  N   TRP A 151     -26.689 -15.996  47.542  1.00  0.80           N  
ATOM   2241  CA  TRP A 151     -26.963 -14.564  47.406  1.00  0.80           C  
ATOM   2242  C   TRP A 151     -28.311 -14.302  46.729  1.00  0.80           C  
ATOM   2243  O   TRP A 151     -29.268 -13.840  47.360  1.00  0.80           O  
ATOM   2244  CB  TRP A 151     -25.822 -13.859  46.648  1.00  0.80           C  
ATOM   2245  CG  TRP A 151     -25.952 -12.345  46.657  1.00  0.80           C  
ATOM   2246  CD1 TRP A 151     -26.465 -11.534  45.686  1.00  0.80           C  
ATOM   2247  CD2 TRP A 151     -25.546 -11.460  47.746  1.00  0.80           C  
ATOM   2248  NE1 TRP A 151     -26.414 -10.209  46.096  1.00  0.80           N  
ATOM   2249  CE2 TRP A 151     -25.859 -10.155  47.357  1.00  0.80           C  
ATOM   2250  CE3 TRP A 151     -24.963 -11.675  49.000  1.00  0.80           C  
ATOM   2251  CZ2 TRP A 151     -25.611  -9.062  48.186  1.00  0.80           C  
ATOM   2252  CZ3 TRP A 151     -24.717 -10.583  49.819  1.00  0.80           C  
ATOM   2253  CH2 TRP A 151     -25.033  -9.317  49.432  1.00  0.80           C  
ATOM   2254  H   TRP A 151     -25.804 -16.378  47.203  1.00  0.80           H  
ATOM   2255  HA  TRP A 151     -26.999 -14.126  48.387  1.00  0.80           H  
ATOM   2256 1HB  TRP A 151     -24.869 -14.128  47.111  1.00  0.80           H  
ATOM   2257 2HB  TRP A 151     -25.792 -14.205  45.618  1.00  0.80           H  
ATOM   2258  HD1 TRP A 151     -26.863 -11.877  44.736  1.00  0.80           H  
ATOM   2259  HE1 TRP A 151     -26.740  -9.412  45.565  1.00  0.80           H  
ATOM   2260  HE3 TRP A 151     -24.712 -12.684  49.328  1.00  0.80           H  
ATOM   2261  HZ2 TRP A 151     -25.857  -8.044  47.893  1.00  0.80           H  
ATOM   2262  HZ3 TRP A 151     -24.263 -10.764  50.784  1.00  0.80           H  
ATOM   2263  HH2 TRP A 151     -24.825  -8.491  50.110  1.00  0.80           H  
ATOM   2264  N   GLN A 152     -28.489 -14.815  45.521  1.00  0.79           N  
ATOM   2265  CA  GLN A 152     -29.726 -14.573  44.787  1.00  0.79           C  
ATOM   2266  C   GLN A 152     -30.859 -15.495  45.228  1.00  0.79           C  
ATOM   2267  O   GLN A 152     -31.912 -15.547  44.591  1.00  0.79           O  
ATOM   2268  CB  GLN A 152     -29.489 -14.715  43.289  1.00  0.79           C  
ATOM   2269  CG  GLN A 152     -28.549 -13.667  42.707  1.00  0.79           C  
ATOM   2270  CD  GLN A 152     -28.311 -13.848  41.211  1.00  0.79           C  
ATOM   2271  OE1 GLN A 152     -28.426 -14.955  40.675  1.00  0.79           O  
ATOM   2272  NE2 GLN A 152     -27.978 -12.756  40.529  1.00  0.79           N  
ATOM   2273  H   GLN A 152     -27.721 -15.288  45.066  1.00  0.79           H  
ATOM   2274  HA  GLN A 152     -30.038 -13.547  44.986  1.00  0.79           H  
ATOM   2275 1HB  GLN A 152     -29.071 -15.700  43.080  1.00  0.79           H  
ATOM   2276 2HB  GLN A 152     -30.441 -14.645  42.763  1.00  0.79           H  
ATOM   2277 1HG  GLN A 152     -28.982 -12.679  42.870  1.00  0.79           H  
ATOM   2278 2HG  GLN A 152     -27.589 -13.741  43.217  1.00  0.79           H  
ATOM   2279 1HE2 GLN A 152     -27.812 -12.813  39.544  1.00  0.79           H  
ATOM   2280 2HE2 GLN A 152     -27.898 -11.878  40.998  1.00  0.79           H  
ATOM   2281  N   ALA A 153     -30.617 -16.269  46.282  1.00  0.79           N  
ATOM   2282  CA  ALA A 153     -31.580 -17.196  46.811  1.00  0.79           C  
ATOM   2283  C   ALA A 153     -31.805 -16.937  48.303  1.00  0.79           C  
ATOM   2284  O   ALA A 153     -32.286 -17.812  49.034  1.00  0.79           O  
ATOM   2285  CB  ALA A 153     -31.105 -18.598  46.557  1.00  0.79           C  
ATOM   2286  H   ALA A 153     -29.747 -16.179  46.797  1.00  0.79           H  
ATOM   2287  HA  ALA A 153     -32.528 -17.041  46.298  1.00  0.79           H  
ATOM   2288 1HB  ALA A 153     -31.822 -19.287  46.919  1.00  0.79           H  
ATOM   2289 2HB  ALA A 153     -30.970 -18.753  45.489  1.00  0.79           H  
ATOM   2290 3HB  ALA A 153     -30.160 -18.760  47.068  1.00  0.79           H  
ATOM   2291  N   GLY A 154     -31.527 -15.707  48.748  1.00  0.79           N  
ATOM   2292  CA  GLY A 154     -31.808 -15.374  50.137  1.00  0.79           C  
ATOM   2293  C   GLY A 154     -30.768 -14.557  50.911  1.00  0.79           C  
ATOM   2294  O   GLY A 154     -31.035 -14.217  52.066  1.00  0.79           O  
ATOM   2295  H   GLY A 154     -31.076 -15.024  48.134  1.00  0.79           H  
ATOM   2296 1HA  GLY A 154     -32.752 -14.843  50.158  1.00  0.79           H  
ATOM   2297 2HA  GLY A 154     -31.983 -16.297  50.686  1.00  0.79           H  
ATOM   2298  N   ILE A 155     -29.613 -14.229  50.329  1.00  0.80           N  
ATOM   2299  CA  ILE A 155     -28.661 -13.424  51.095  1.00  0.80           C  
ATOM   2300  C   ILE A 155     -28.427 -12.076  50.410  1.00  0.80           C  
ATOM   2301  O   ILE A 155     -28.117 -12.004  49.229  1.00  0.80           O  
ATOM   2302  CB  ILE A 155     -27.338 -14.156  51.379  1.00  0.80           C  
ATOM   2303  CG1 ILE A 155     -27.615 -15.430  52.138  1.00  0.80           C  
ATOM   2304  CG2 ILE A 155     -26.453 -13.290  52.168  1.00  0.80           C  
ATOM   2305  CD1 ILE A 155     -26.406 -16.212  52.415  1.00  0.80           C  
ATOM   2306  H   ILE A 155     -29.395 -14.517  49.372  1.00  0.80           H  
ATOM   2307  HA  ILE A 155     -29.092 -13.218  52.064  1.00  0.80           H  
ATOM   2308  HB  ILE A 155     -26.846 -14.424  50.472  1.00  0.80           H  
ATOM   2309 1HG1 ILE A 155     -28.104 -15.213  53.038  1.00  0.80           H  
ATOM   2310 2HG1 ILE A 155     -28.274 -16.046  51.532  1.00  0.80           H  
ATOM   2311 1HG2 ILE A 155     -25.524 -13.818  52.372  1.00  0.80           H  
ATOM   2312 2HG2 ILE A 155     -26.248 -12.390  51.607  1.00  0.80           H  
ATOM   2313 3HG2 ILE A 155     -26.937 -13.026  53.109  1.00  0.80           H  
ATOM   2314 1HD1 ILE A 155     -26.678 -17.119  52.920  1.00  0.80           H  
ATOM   2315 2HD1 ILE A 155     -25.910 -16.451  51.482  1.00  0.80           H  
ATOM   2316 3HD1 ILE A 155     -25.735 -15.629  53.041  1.00  0.80           H  
ATOM   2317  N   SER A 156     -28.623 -10.999  51.155  1.00  0.82           N  
ATOM   2318  CA  SER A 156     -28.509  -9.661  50.606  1.00  0.82           C  
ATOM   2319  C   SER A 156     -27.943  -8.646  51.595  1.00  0.82           C  
ATOM   2320  O   SER A 156     -27.371  -9.000  52.624  1.00  0.82           O  
ATOM   2321  CB  SER A 156     -29.874  -9.201  50.109  1.00  0.82           C  
ATOM   2322  OG  SER A 156     -29.770  -8.016  49.354  1.00  0.82           O  
ATOM   2323  H   SER A 156     -28.871 -11.127  52.132  1.00  0.82           H  
ATOM   2324  HA  SER A 156     -27.847  -9.711  49.749  1.00  0.82           H  
ATOM   2325 1HB  SER A 156     -30.309  -9.984  49.485  1.00  0.82           H  
ATOM   2326 2HB  SER A 156     -30.542  -9.046  50.947  1.00  0.82           H  
ATOM   2327  HG  SER A 156     -30.613  -7.965  48.823  1.00  0.82           H  
ATOM   2328  N   ALA A 157     -28.052  -7.383  51.209  1.00  0.86           N  
ATOM   2329  CA  ALA A 157     -27.606  -6.229  51.960  1.00  0.86           C  
ATOM   2330  C   ALA A 157     -28.642  -5.142  51.720  1.00  0.86           C  
ATOM   2331  O   ALA A 157     -28.644  -4.087  52.349  1.00  0.86           O  
ATOM   2332  CB  ALA A 157     -26.215  -5.804  51.521  1.00  0.86           C  
ATOM   2333  H   ALA A 157     -28.539  -7.217  50.342  1.00  0.86           H  
ATOM   2334  HA  ALA A 157     -27.598  -6.470  53.024  1.00  0.86           H  
ATOM   2335 1HB  ALA A 157     -25.915  -4.929  52.098  1.00  0.86           H  
ATOM   2336 2HB  ALA A 157     -25.513  -6.618  51.706  1.00  0.86           H  
ATOM   2337 3HB  ALA A 157     -26.225  -5.560  50.462  1.00  0.86           H  
ATOM   2338  N   CYS A 158     -29.495  -5.403  50.730  1.00  0.91           N  
ATOM   2339  CA  CYS A 158     -30.529  -4.477  50.286  1.00  0.91           C  
ATOM   2340  C   CYS A 158     -31.904  -4.852  50.827  1.00  0.91           C  
ATOM   2341  O   CYS A 158     -32.810  -5.181  50.064  1.00  0.91           O  
ATOM   2342  CB  CYS A 158     -30.592  -4.448  48.763  1.00  0.91           C  
ATOM   2343  SG  CYS A 158     -31.846  -3.321  48.071  1.00  0.91           S  
ATOM   2344  H   CYS A 158     -29.433  -6.309  50.275  1.00  0.91           H  
ATOM   2345  HA  CYS A 158     -30.274  -3.479  50.645  1.00  0.91           H  
ATOM   2346 1HB  CYS A 158     -29.619  -4.155  48.366  1.00  0.91           H  
ATOM   2347 2HB  CYS A 158     -30.802  -5.455  48.394  1.00  0.91           H  
ATOM   2348  N   ALA A 159     -32.110  -4.698  52.129  1.00  0.96           N  
ATOM   2349  CA  ALA A 159     -33.395  -5.085  52.712  1.00  0.96           C  
ATOM   2350  C   ALA A 159     -34.542  -4.360  52.055  1.00  0.96           C  
ATOM   2351  O   ALA A 159     -35.613  -4.933  51.848  1.00  0.96           O  
ATOM   2352  CB  ALA A 159     -33.423  -4.779  54.183  1.00  0.96           C  
ATOM   2353  H   ALA A 159     -31.350  -4.376  52.725  1.00  0.96           H  
ATOM   2354  HA  ALA A 159     -33.538  -6.146  52.556  1.00  0.96           H  
ATOM   2355 1HB  ALA A 159     -34.366  -5.074  54.595  1.00  0.96           H  
ATOM   2356 2HB  ALA A 159     -32.614  -5.320  54.685  1.00  0.96           H  
ATOM   2357 3HB  ALA A 159     -33.292  -3.717  54.327  1.00  0.96           H  
ATOM   2358  N   VAL A 160     -34.300  -3.120  51.657  1.00  0.99           N  
ATOM   2359  CA  VAL A 160     -35.331  -2.302  51.059  1.00  0.99           C  
ATOM   2360  C   VAL A 160     -35.923  -2.911  49.797  1.00  0.99           C  
ATOM   2361  O   VAL A 160     -37.132  -2.798  49.547  1.00  0.99           O  
ATOM   2362  CB  VAL A 160     -34.819  -0.906  50.752  1.00  0.99           C  
ATOM   2363  CG1 VAL A 160     -35.855  -0.160  49.943  1.00  0.99           C  
ATOM   2364  CG2 VAL A 160     -34.556  -0.196  52.060  1.00  0.99           C  
ATOM   2365  H   VAL A 160     -33.382  -2.730  51.811  1.00  0.99           H  
ATOM   2366  HA  VAL A 160     -36.099  -2.163  51.791  1.00  0.99           H  
ATOM   2367  HB  VAL A 160     -33.903  -0.967  50.162  1.00  0.99           H  
ATOM   2368 1HG1 VAL A 160     -35.491   0.826  49.736  1.00  0.99           H  
ATOM   2369 2HG1 VAL A 160     -36.040  -0.684  49.004  1.00  0.99           H  
ATOM   2370 3HG1 VAL A 160     -36.784  -0.094  50.513  1.00  0.99           H  
ATOM   2371 1HG2 VAL A 160     -34.191   0.812  51.859  1.00  0.99           H  
ATOM   2372 2HG2 VAL A 160     -35.484  -0.144  52.634  1.00  0.99           H  
ATOM   2373 3HG2 VAL A 160     -33.809  -0.750  52.628  1.00  0.99           H  
ATOM   2374  N   CYS A 161     -35.075  -3.504  48.960  1.00  1.00           N  
ATOM   2375  CA  CYS A 161     -35.569  -4.043  47.709  1.00  1.00           C  
ATOM   2376  C   CYS A 161     -35.790  -5.544  47.715  1.00  1.00           C  
ATOM   2377  O   CYS A 161     -36.576  -6.055  46.914  1.00  1.00           O  
ATOM   2378  CB  CYS A 161     -34.599  -3.710  46.605  1.00  1.00           C  
ATOM   2379  SG  CYS A 161     -32.926  -4.501  46.760  1.00  1.00           S  
ATOM   2380  H   CYS A 161     -34.101  -3.642  49.223  1.00  1.00           H  
ATOM   2381  HA  CYS A 161     -36.517  -3.557  47.484  1.00  1.00           H  
ATOM   2382 1HB  CYS A 161     -35.029  -4.030  45.660  1.00  1.00           H  
ATOM   2383 2HB  CYS A 161     -34.468  -2.629  46.552  1.00  1.00           H  
ATOM   2384  N   ASP A 162     -35.165  -6.246  48.649  1.00  0.99           N  
ATOM   2385  CA  ASP A 162     -35.333  -7.683  48.708  1.00  0.99           C  
ATOM   2386  C   ASP A 162     -36.369  -8.154  49.714  1.00  0.99           C  
ATOM   2387  O   ASP A 162     -37.023  -9.155  49.473  1.00  0.99           O  
ATOM   2388  CB  ASP A 162     -34.006  -8.413  48.879  1.00  0.99           C  
ATOM   2389  CG  ASP A 162     -33.111  -8.338  47.621  1.00  0.99           C  
ATOM   2390  OD1 ASP A 162     -33.587  -8.688  46.562  1.00  0.99           O  
ATOM   2391  OD2 ASP A 162     -31.947  -8.027  47.741  1.00  0.99           O  
ATOM   2392  H   ASP A 162     -34.514  -5.784  49.283  1.00  0.99           H  
ATOM   2393  HA  ASP A 162     -35.686  -7.996  47.730  1.00  0.99           H  
ATOM   2394 1HB  ASP A 162     -33.460  -7.924  49.674  1.00  0.99           H  
ATOM   2395 2HB  ASP A 162     -34.159  -9.437  49.161  1.00  0.99           H  
ATOM   2396  N   GLY A 163     -36.611  -7.420  50.799  1.00  0.98           N  
ATOM   2397  CA  GLY A 163     -37.563  -7.878  51.811  1.00  0.98           C  
ATOM   2398  C   GLY A 163     -38.957  -8.183  51.250  1.00  0.98           C  
ATOM   2399  O   GLY A 163     -39.672  -9.031  51.778  1.00  0.98           O  
ATOM   2400  H   GLY A 163     -36.109  -6.554  50.986  1.00  0.98           H  
ATOM   2401 1HA  GLY A 163     -37.167  -8.762  52.310  1.00  0.98           H  
ATOM   2402 2HA  GLY A 163     -37.660  -7.099  52.561  1.00  0.98           H  
ATOM   2403  N   ALA A 164     -39.338  -7.495  50.171  1.00  0.95           N  
ATOM   2404  CA  ALA A 164     -40.643  -7.659  49.540  1.00  0.95           C  
ATOM   2405  C   ALA A 164     -40.737  -8.879  48.622  1.00  0.95           C  
ATOM   2406  O   ALA A 164     -41.814  -9.180  48.096  1.00  0.95           O  
ATOM   2407  CB  ALA A 164     -40.969  -6.412  48.744  1.00  0.95           C  
ATOM   2408  H   ALA A 164     -38.690  -6.826  49.782  1.00  0.95           H  
ATOM   2409  HA  ALA A 164     -41.373  -7.790  50.328  1.00  0.95           H  
ATOM   2410 1HB  ALA A 164     -41.961  -6.507  48.307  1.00  0.95           H  
ATOM   2411 2HB  ALA A 164     -40.943  -5.542  49.397  1.00  0.95           H  
ATOM   2412 3HB  ALA A 164     -40.231  -6.289  47.950  1.00  0.95           H  
ATOM   2413  N   VAL A 165     -39.635  -9.578  48.410  1.00  0.90           N  
ATOM   2414  CA  VAL A 165     -39.616 -10.744  47.542  1.00  0.90           C  
ATOM   2415  C   VAL A 165     -40.271 -11.927  48.269  1.00  0.90           C  
ATOM   2416  O   VAL A 165     -39.877 -12.234  49.393  1.00  0.90           O  
ATOM   2417  CB  VAL A 165     -38.170 -11.087  47.168  1.00  0.90           C  
ATOM   2418  CG1 VAL A 165     -38.094 -12.355  46.350  1.00  0.90           C  
ATOM   2419  CG2 VAL A 165     -37.582  -9.928  46.401  1.00  0.90           C  
ATOM   2420  H   VAL A 165     -38.766  -9.304  48.870  1.00  0.90           H  
ATOM   2421  HA  VAL A 165     -40.135 -10.479  46.631  1.00  0.90           H  
ATOM   2422  HB  VAL A 165     -37.621 -11.247  48.061  1.00  0.90           H  
ATOM   2423 1HG1 VAL A 165     -37.051 -12.575  46.124  1.00  0.90           H  
ATOM   2424 2HG1 VAL A 165     -38.524 -13.164  46.900  1.00  0.90           H  
ATOM   2425 3HG1 VAL A 165     -38.637 -12.220  45.423  1.00  0.90           H  
ATOM   2426 1HG2 VAL A 165     -36.538 -10.136  46.155  1.00  0.90           H  
ATOM   2427 2HG2 VAL A 165     -38.148  -9.773  45.485  1.00  0.90           H  
ATOM   2428 3HG2 VAL A 165     -37.636  -9.028  47.007  1.00  0.90           H  
ATOM   2429  N   PRO A 166     -41.225 -12.655  47.656  1.00  0.85           N  
ATOM   2430  CA  PRO A 166     -41.968 -13.763  48.241  1.00  0.85           C  
ATOM   2431  C   PRO A 166     -41.166 -14.780  49.049  1.00  0.85           C  
ATOM   2432  O   PRO A 166     -41.682 -15.298  50.031  1.00  0.85           O  
ATOM   2433  CB  PRO A 166     -42.593 -14.410  47.008  1.00  0.85           C  
ATOM   2434  CG  PRO A 166     -42.804 -13.262  46.053  1.00  0.85           C  
ATOM   2435  CD  PRO A 166     -41.632 -12.350  46.257  1.00  0.85           C  
ATOM   2436  HA  PRO A 166     -42.769 -13.351  48.864  1.00  0.85           H  
ATOM   2437 1HB  PRO A 166     -41.917 -15.183  46.608  1.00  0.85           H  
ATOM   2438 2HB  PRO A 166     -43.530 -14.914  47.281  1.00  0.85           H  
ATOM   2439 1HG  PRO A 166     -42.871 -13.638  45.021  1.00  0.85           H  
ATOM   2440 2HG  PRO A 166     -43.763 -12.765  46.271  1.00  0.85           H  
ATOM   2441 1HD  PRO A 166     -40.852 -12.579  45.534  1.00  0.85           H  
ATOM   2442 2HD  PRO A 166     -42.015 -11.320  46.171  1.00  0.85           H  
ATOM   2443  N   ILE A 167     -39.897 -15.031  48.719  1.00  0.79           N  
ATOM   2444  CA  ILE A 167     -39.123 -16.024  49.479  1.00  0.79           C  
ATOM   2445  C   ILE A 167     -38.871 -15.597  50.937  1.00  0.79           C  
ATOM   2446  O   ILE A 167     -38.445 -16.412  51.756  1.00  0.79           O  
ATOM   2447  CB  ILE A 167     -37.766 -16.347  48.813  1.00  0.79           C  
ATOM   2448  CG1 ILE A 167     -36.837 -15.142  48.804  1.00  0.79           C  
ATOM   2449  CG2 ILE A 167     -38.007 -16.815  47.392  1.00  0.79           C  
ATOM   2450  CD1 ILE A 167     -35.418 -15.476  48.355  1.00  0.79           C  
ATOM   2451  H   ILE A 167     -39.470 -14.568  47.934  1.00  0.79           H  
ATOM   2452  HA  ILE A 167     -39.701 -16.948  49.504  1.00  0.79           H  
ATOM   2453  HB  ILE A 167     -37.267 -17.138  49.377  1.00  0.79           H  
ATOM   2454 1HG1 ILE A 167     -37.232 -14.396  48.161  1.00  0.79           H  
ATOM   2455 2HG1 ILE A 167     -36.781 -14.737  49.805  1.00  0.79           H  
ATOM   2456 1HG2 ILE A 167     -37.054 -17.061  46.925  1.00  0.79           H  
ATOM   2457 2HG2 ILE A 167     -38.644 -17.698  47.404  1.00  0.79           H  
ATOM   2458 3HG2 ILE A 167     -38.495 -16.020  46.828  1.00  0.79           H  
ATOM   2459 1HD1 ILE A 167     -34.806 -14.580  48.375  1.00  0.79           H  
ATOM   2460 2HD1 ILE A 167     -34.990 -16.219  49.030  1.00  0.79           H  
ATOM   2461 3HD1 ILE A 167     -35.435 -15.874  47.342  1.00  0.79           H  
ATOM   2462  N   PHE A 168     -39.139 -14.325  51.255  1.00  0.73           N  
ATOM   2463  CA  PHE A 168     -38.955 -13.805  52.598  1.00  0.73           C  
ATOM   2464  C   PHE A 168     -40.300 -13.518  53.275  1.00  0.73           C  
ATOM   2465  O   PHE A 168     -40.368 -13.238  54.482  1.00  0.73           O  
ATOM   2466  CB  PHE A 168     -38.213 -12.478  52.522  1.00  0.73           C  
ATOM   2467  CG  PHE A 168     -36.905 -12.525  51.809  1.00  0.73           C  
ATOM   2468  CD1 PHE A 168     -35.823 -13.233  52.243  1.00  0.73           C  
ATOM   2469  CD2 PHE A 168     -36.779 -11.817  50.681  1.00  0.73           C  
ATOM   2470  CE1 PHE A 168     -34.638 -13.200  51.533  1.00  0.73           C  
ATOM   2471  CE2 PHE A 168     -35.605 -11.783  49.970  1.00  0.73           C  
ATOM   2472  CZ  PHE A 168     -34.535 -12.467  50.398  1.00  0.73           C  
ATOM   2473  H   PHE A 168     -39.474 -13.688  50.533  1.00  0.73           H  
ATOM   2474  HA  PHE A 168     -38.398 -14.531  53.190  1.00  0.73           H  
ATOM   2475 1HB  PHE A 168     -38.848 -11.750  52.001  1.00  0.73           H  
ATOM   2476 2HB  PHE A 168     -38.048 -12.100  53.497  1.00  0.73           H  
ATOM   2477  HD1 PHE A 168     -35.901 -13.827  53.135  1.00  0.73           H  
ATOM   2478  HD2 PHE A 168     -37.650 -11.260  50.341  1.00  0.73           H  
ATOM   2479  HE1 PHE A 168     -33.785 -13.760  51.871  1.00  0.73           H  
ATOM   2480  HE2 PHE A 168     -35.542 -11.199  49.058  1.00  0.73           H  
ATOM   2481  HZ  PHE A 168     -33.603 -12.437  49.836  1.00  0.73           H  
ATOM   2482  N   ARG A 169     -41.381 -13.543  52.496  1.00  0.67           N  
ATOM   2483  CA  ARG A 169     -42.654 -13.126  53.049  1.00  0.67           C  
ATOM   2484  C   ARG A 169     -43.180 -14.184  53.980  1.00  0.67           C  
ATOM   2485  O   ARG A 169     -43.170 -15.371  53.653  1.00  0.67           O  
ATOM   2486  CB  ARG A 169     -43.673 -12.821  51.964  1.00  0.67           C  
ATOM   2487  CG  ARG A 169     -43.356 -11.574  51.110  1.00  0.67           C  
ATOM   2488  CD  ARG A 169     -44.465 -11.269  50.151  1.00  0.67           C  
ATOM   2489  NE  ARG A 169     -44.140 -10.177  49.247  1.00  0.67           N  
ATOM   2490  CZ  ARG A 169     -45.015  -9.516  48.482  1.00  0.67           C  
ATOM   2491  NH1 ARG A 169     -46.300  -9.798  48.516  1.00  0.67           N  
ATOM   2492  NH2 ARG A 169     -44.551  -8.576  47.698  1.00  0.67           N  
ATOM   2493  H   ARG A 169     -41.330 -13.878  51.539  1.00  0.67           H  
ATOM   2494  HA  ARG A 169     -42.492 -12.212  53.614  1.00  0.67           H  
ATOM   2495 1HB  ARG A 169     -43.745 -13.676  51.290  1.00  0.67           H  
ATOM   2496 2HB  ARG A 169     -44.654 -12.681  52.424  1.00  0.67           H  
ATOM   2497 1HG  ARG A 169     -43.244 -10.717  51.771  1.00  0.67           H  
ATOM   2498 2HG  ARG A 169     -42.427 -11.719  50.559  1.00  0.67           H  
ATOM   2499 1HD  ARG A 169     -44.687 -12.149  49.553  1.00  0.67           H  
ATOM   2500 2HD  ARG A 169     -45.352 -10.985  50.715  1.00  0.67           H  
ATOM   2501  HE  ARG A 169     -43.159  -9.900  49.130  1.00  0.67           H  
ATOM   2502 1HH1 ARG A 169     -46.641 -10.525  49.128  1.00  0.67           H  
ATOM   2503 2HH1 ARG A 169     -46.942  -9.286  47.931  1.00  0.67           H  
ATOM   2504 1HH2 ARG A 169     -43.535  -8.413  47.708  1.00  0.67           H  
ATOM   2505 2HH2 ARG A 169     -45.166  -8.048  47.099  1.00  0.67           H  
ATOM   2506  N   ASP A 170     -43.616 -13.750  55.157  1.00  0.62           N  
ATOM   2507  CA  ASP A 170     -44.129 -14.623  56.210  1.00  0.62           C  
ATOM   2508  C   ASP A 170     -43.045 -15.559  56.796  1.00  0.62           C  
ATOM   2509  O   ASP A 170     -43.362 -16.487  57.549  1.00  0.62           O  
ATOM   2510  CB  ASP A 170     -45.319 -15.466  55.707  1.00  0.62           C  
ATOM   2511  CG  ASP A 170     -46.547 -14.624  55.285  1.00  0.62           C  
ATOM   2512  OD1 ASP A 170     -46.914 -13.716  55.993  1.00  0.62           O  
ATOM   2513  OD2 ASP A 170     -47.089 -14.900  54.242  1.00  0.62           O  
ATOM   2514  H   ASP A 170     -43.588 -12.746  55.333  1.00  0.62           H  
ATOM   2515  HA  ASP A 170     -44.492 -13.985  57.015  1.00  0.62           H  
ATOM   2516 1HB  ASP A 170     -45.029 -16.110  54.889  1.00  0.62           H  
ATOM   2517 2HB  ASP A 170     -45.638 -16.124  56.517  1.00  0.62           H  
ATOM   2518  N   LYS A 171     -41.769 -15.298  56.506  1.00  0.59           N  
ATOM   2519  CA  LYS A 171     -40.676 -16.133  56.989  1.00  0.59           C  
ATOM   2520  C   LYS A 171     -39.899 -15.456  58.120  1.00  0.59           C  
ATOM   2521  O   LYS A 171     -40.206 -14.303  58.424  1.00  0.59           O  
ATOM   2522  CB  LYS A 171     -39.725 -16.402  55.844  1.00  0.59           C  
ATOM   2523  CG  LYS A 171     -40.348 -16.999  54.604  1.00  0.59           C  
ATOM   2524  CD  LYS A 171     -41.011 -18.337  54.840  1.00  0.59           C  
ATOM   2525  CE  LYS A 171     -41.537 -18.902  53.525  1.00  0.59           C  
ATOM   2526  NZ  LYS A 171     -42.279 -20.186  53.719  1.00  0.59           N  
ATOM   2527  H   LYS A 171     -41.534 -14.525  55.876  1.00  0.59           H  
ATOM   2528  HA  LYS A 171     -41.098 -17.069  57.349  1.00  0.59           H  
ATOM   2529 1HB  LYS A 171     -39.221 -15.476  55.562  1.00  0.59           H  
ATOM   2530 2HB  LYS A 171     -38.985 -17.069  56.176  1.00  0.59           H  
ATOM   2531 1HG  LYS A 171     -41.058 -16.313  54.195  1.00  0.59           H  
ATOM   2532 2HG  LYS A 171     -39.565 -17.142  53.868  1.00  0.59           H  
ATOM   2533 1HD  LYS A 171     -40.303 -19.032  55.274  1.00  0.59           H  
ATOM   2534 2HD  LYS A 171     -41.846 -18.210  55.530  1.00  0.59           H  
ATOM   2535 1HE  LYS A 171     -42.208 -18.168  53.071  1.00  0.59           H  
ATOM   2536 2HE  LYS A 171     -40.696 -19.074  52.852  1.00  0.59           H  
ATOM   2537 1HZ  LYS A 171     -42.612 -20.522  52.827  1.00  0.59           H  
ATOM   2538 2HZ  LYS A 171     -41.664 -20.873  54.131  1.00  0.59           H  
ATOM   2539 3HZ  LYS A 171     -43.065 -20.022  54.333  1.00  0.59           H  
ATOM   2540  N   PRO A 172     -39.098 -16.192  58.925  1.00  0.57           N  
ATOM   2541  CA  PRO A 172     -38.090 -15.627  59.813  1.00  0.57           C  
ATOM   2542  C   PRO A 172     -36.896 -15.123  59.009  1.00  0.57           C  
ATOM   2543  O   PRO A 172     -36.384 -15.858  58.164  1.00  0.57           O  
ATOM   2544  CB  PRO A 172     -37.689 -16.814  60.692  1.00  0.57           C  
ATOM   2545  CG  PRO A 172     -38.011 -18.053  59.850  1.00  0.57           C  
ATOM   2546  CD  PRO A 172     -39.245 -17.666  59.029  1.00  0.57           C  
ATOM   2547  HA  PRO A 172     -38.542 -14.836  60.411  1.00  0.57           H  
ATOM   2548 1HB  PRO A 172     -36.618 -16.741  60.947  1.00  0.57           H  
ATOM   2549 2HB  PRO A 172     -38.243 -16.781  61.641  1.00  0.57           H  
ATOM   2550 1HG  PRO A 172     -37.146 -18.320  59.218  1.00  0.57           H  
ATOM   2551 2HG  PRO A 172     -38.187 -18.922  60.508  1.00  0.57           H  
ATOM   2552 1HD  PRO A 172     -39.191 -18.169  58.069  1.00  0.57           H  
ATOM   2553 2HD  PRO A 172     -40.168 -17.921  59.570  1.00  0.57           H  
ATOM   2554  N   LEU A 173     -36.418 -13.916  59.299  1.00  0.57           N  
ATOM   2555  CA  LEU A 173     -35.234 -13.368  58.624  1.00  0.57           C  
ATOM   2556  C   LEU A 173     -34.168 -12.977  59.633  1.00  0.57           C  
ATOM   2557  O   LEU A 173     -34.490 -12.747  60.796  1.00  0.57           O  
ATOM   2558  CB  LEU A 173     -35.584 -12.141  57.793  1.00  0.57           C  
ATOM   2559  CG  LEU A 173     -36.691 -12.351  56.786  1.00  0.57           C  
ATOM   2560  CD1 LEU A 173     -36.993 -11.034  56.144  1.00  0.57           C  
ATOM   2561  CD2 LEU A 173     -36.296 -13.381  55.788  1.00  0.57           C  
ATOM   2562  H   LEU A 173     -36.919 -13.352  59.984  1.00  0.57           H  
ATOM   2563  HA  LEU A 173     -34.820 -14.125  57.961  1.00  0.57           H  
ATOM   2564 1HB  LEU A 173     -35.881 -11.341  58.460  1.00  0.57           H  
ATOM   2565 2HB  LEU A 173     -34.690 -11.825  57.251  1.00  0.57           H  
ATOM   2566  HG  LEU A 173     -37.587 -12.692  57.305  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 173     -37.804 -11.138  55.443  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 173     -37.278 -10.345  56.916  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 173     -36.131 -10.665  55.637  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 173     -37.104 -13.530  55.090  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 173     -35.420 -13.040  55.276  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 173     -36.078 -14.316  56.278  1.00  0.57           H  
ATOM   2573  N   ALA A 174     -32.920 -12.884  59.194  1.00  0.57           N  
ATOM   2574  CA  ALA A 174     -31.861 -12.388  60.065  1.00  0.57           C  
ATOM   2575  C   ALA A 174     -31.193 -11.168  59.459  1.00  0.57           C  
ATOM   2576  O   ALA A 174     -31.014 -11.089  58.243  1.00  0.57           O  
ATOM   2577  CB  ALA A 174     -30.813 -13.456  60.302  1.00  0.57           C  
ATOM   2578  H   ALA A 174     -32.709 -13.145  58.230  1.00  0.57           H  
ATOM   2579  HA  ALA A 174     -32.300 -12.100  61.014  1.00  0.57           H  
ATOM   2580 1HB  ALA A 174     -30.048 -13.070  60.946  1.00  0.57           H  
ATOM   2581 2HB  ALA A 174     -31.278 -14.319  60.762  1.00  0.57           H  
ATOM   2582 3HB  ALA A 174     -30.379 -13.731  59.350  1.00  0.57           H  
ATOM   2583  N   VAL A 175     -30.800 -10.246  60.323  1.00  0.58           N  
ATOM   2584  CA  VAL A 175     -30.054  -9.059  59.952  1.00  0.58           C  
ATOM   2585  C   VAL A 175     -28.774  -9.030  60.780  1.00  0.58           C  
ATOM   2586  O   VAL A 175     -28.829  -9.271  61.984  1.00  0.58           O  
ATOM   2587  CB  VAL A 175     -30.885  -7.783  60.226  1.00  0.58           C  
ATOM   2588  CG1 VAL A 175     -30.104  -6.528  59.837  1.00  0.58           C  
ATOM   2589  CG2 VAL A 175     -32.182  -7.856  59.489  1.00  0.58           C  
ATOM   2590  H   VAL A 175     -31.061 -10.367  61.296  1.00  0.58           H  
ATOM   2591  HA  VAL A 175     -29.808  -9.109  58.898  1.00  0.58           H  
ATOM   2592  HB  VAL A 175     -31.086  -7.719  61.292  1.00  0.58           H  
ATOM   2593 1HG1 VAL A 175     -30.705  -5.643  60.055  1.00  0.58           H  
ATOM   2594 2HG1 VAL A 175     -29.174  -6.478  60.402  1.00  0.58           H  
ATOM   2595 3HG1 VAL A 175     -29.877  -6.560  58.765  1.00  0.58           H  
ATOM   2596 1HG2 VAL A 175     -32.756  -6.969  59.706  1.00  0.58           H  
ATOM   2597 2HG2 VAL A 175     -31.991  -7.913  58.427  1.00  0.58           H  
ATOM   2598 3HG2 VAL A 175     -32.735  -8.734  59.806  1.00  0.58           H  
ATOM   2599  N   ILE A 176     -27.636  -8.781  60.151  1.00  0.60           N  
ATOM   2600  CA  ILE A 176     -26.383  -8.711  60.907  1.00  0.60           C  
ATOM   2601  C   ILE A 176     -25.914  -7.272  61.101  1.00  0.60           C  
ATOM   2602  O   ILE A 176     -25.778  -6.512  60.140  1.00  0.60           O  
ATOM   2603  CB  ILE A 176     -25.278  -9.552  60.246  1.00  0.60           C  
ATOM   2604  CG1 ILE A 176     -25.672 -10.983  60.224  1.00  0.60           C  
ATOM   2605  CG2 ILE A 176     -23.969  -9.402  60.997  1.00  0.60           C  
ATOM   2606  CD1 ILE A 176     -24.769 -11.785  59.351  1.00  0.60           C  
ATOM   2607  H   ILE A 176     -27.659  -8.635  59.140  1.00  0.60           H  
ATOM   2608  HA  ILE A 176     -26.553  -9.130  61.899  1.00  0.60           H  
ATOM   2609  HB  ILE A 176     -25.145  -9.228  59.217  1.00  0.60           H  
ATOM   2610 1HG1 ILE A 176     -25.625 -11.379  61.235  1.00  0.60           H  
ATOM   2611 2HG1 ILE A 176     -26.693 -11.061  59.882  1.00  0.60           H  
ATOM   2612 1HG2 ILE A 176     -23.206  -9.999  60.513  1.00  0.60           H  
ATOM   2613 2HG2 ILE A 176     -23.664  -8.360  60.998  1.00  0.60           H  
ATOM   2614 3HG2 ILE A 176     -24.103  -9.742  62.028  1.00  0.60           H  
ATOM   2615 1HD1 ILE A 176     -25.056 -12.823  59.329  1.00  0.60           H  
ATOM   2616 2HD1 ILE A 176     -24.838 -11.395  58.373  1.00  0.60           H  
ATOM   2617 3HD1 ILE A 176     -23.761 -11.698  59.711  1.00  0.60           H  
ATOM   2618  N   GLY A 177     -25.656  -6.910  62.359  1.00  0.62           N  
ATOM   2619  CA  GLY A 177     -25.190  -5.581  62.738  1.00  0.62           C  
ATOM   2620  C   GLY A 177     -26.017  -4.983  63.883  1.00  0.62           C  
ATOM   2621  O   GLY A 177     -27.197  -5.288  64.040  1.00  0.62           O  
ATOM   2622  H   GLY A 177     -25.788  -7.596  63.104  1.00  0.62           H  
ATOM   2623 1HA  GLY A 177     -24.144  -5.641  63.037  1.00  0.62           H  
ATOM   2624 2HA  GLY A 177     -25.233  -4.922  61.871  1.00  0.62           H  
ATOM   2625  N   GLY A 178     -25.383  -4.123  64.683  1.00  0.65           N  
ATOM   2626  CA  GLY A 178     -26.054  -3.464  65.808  1.00  0.65           C  
ATOM   2627  C   GLY A 178     -26.153  -1.953  65.639  1.00  0.65           C  
ATOM   2628  O   GLY A 178     -26.404  -1.233  66.614  1.00  0.65           O  
ATOM   2629  H   GLY A 178     -24.411  -3.922  64.505  1.00  0.65           H  
ATOM   2630 1HA  GLY A 178     -27.058  -3.875  65.914  1.00  0.65           H  
ATOM   2631 2HA  GLY A 178     -25.524  -3.688  66.729  1.00  0.65           H  
ATOM   2632  N   GLY A 179     -25.861  -1.469  64.431  1.00  0.68           N  
ATOM   2633  CA  GLY A 179     -25.864  -0.035  64.155  1.00  0.68           C  
ATOM   2634  C   GLY A 179     -27.204   0.451  63.628  1.00  0.68           C  
ATOM   2635  O   GLY A 179     -28.174  -0.314  63.548  1.00  0.68           O  
ATOM   2636  H   GLY A 179     -25.660  -2.119  63.682  1.00  0.68           H  
ATOM   2637 1HA  GLY A 179     -25.608   0.514  65.060  1.00  0.68           H  
ATOM   2638 2HA  GLY A 179     -25.087   0.188  63.423  1.00  0.68           H  
ATOM   2639  N   ASP A 180     -27.248   1.723  63.223  1.00  0.70           N  
ATOM   2640  CA  ASP A 180     -28.501   2.301  62.755  1.00  0.70           C  
ATOM   2641  C   ASP A 180     -29.052   1.583  61.543  1.00  0.70           C  
ATOM   2642  O   ASP A 180     -30.249   1.318  61.474  1.00  0.70           O  
ATOM   2643  CB  ASP A 180     -28.315   3.773  62.364  1.00  0.70           C  
ATOM   2644  CG  ASP A 180     -28.099   4.740  63.540  1.00  0.70           C  
ATOM   2645  OD1 ASP A 180     -28.317   4.357  64.672  1.00  0.70           O  
ATOM   2646  OD2 ASP A 180     -27.732   5.881  63.279  1.00  0.70           O  
ATOM   2647  H   ASP A 180     -26.417   2.297  63.275  1.00  0.70           H  
ATOM   2648  HA  ASP A 180     -29.236   2.233  63.559  1.00  0.70           H  
ATOM   2649 1HB  ASP A 180     -27.462   3.855  61.691  1.00  0.70           H  
ATOM   2650 2HB  ASP A 180     -29.189   4.103  61.803  1.00  0.70           H  
ATOM   2651  N   SER A 181     -28.181   1.210  60.603  1.00  0.71           N  
ATOM   2652  CA  SER A 181     -28.674   0.570  59.393  1.00  0.71           C  
ATOM   2653  C   SER A 181     -29.312  -0.770  59.708  1.00  0.71           C  
ATOM   2654  O   SER A 181     -30.394  -1.073  59.219  1.00  0.71           O  
ATOM   2655  CB  SER A 181     -27.551   0.425  58.377  1.00  0.71           C  
ATOM   2656  OG  SER A 181     -27.127   1.698  57.937  1.00  0.71           O  
ATOM   2657  H   SER A 181     -27.199   1.405  60.719  1.00  0.71           H  
ATOM   2658  HA  SER A 181     -29.442   1.210  58.955  1.00  0.71           H  
ATOM   2659 1HB  SER A 181     -26.714  -0.118  58.822  1.00  0.71           H  
ATOM   2660 2HB  SER A 181     -27.908  -0.162  57.527  1.00  0.71           H  
ATOM   2661  HG  SER A 181     -27.937   2.165  57.678  1.00  0.71           H  
ATOM   2662  N   ALA A 182     -28.690  -1.555  60.582  1.00  0.70           N  
ATOM   2663  CA  ALA A 182     -29.263  -2.844  60.946  1.00  0.70           C  
ATOM   2664  C   ALA A 182     -30.602  -2.673  61.617  1.00  0.70           C  
ATOM   2665  O   ALA A 182     -31.536  -3.441  61.378  1.00  0.70           O  
ATOM   2666  CB  ALA A 182     -28.322  -3.592  61.854  1.00  0.70           C  
ATOM   2667  H   ALA A 182     -27.813  -1.261  60.984  1.00  0.70           H  
ATOM   2668  HA  ALA A 182     -29.437  -3.412  60.042  1.00  0.70           H  
ATOM   2669 1HB  ALA A 182     -28.752  -4.560  62.106  1.00  0.70           H  
ATOM   2670 2HB  ALA A 182     -27.370  -3.738  61.349  1.00  0.70           H  
ATOM   2671 3HB  ALA A 182     -28.167  -3.016  62.766  1.00  0.70           H  
ATOM   2672  N   CYS A 183     -30.719  -1.648  62.447  1.00  0.69           N  
ATOM   2673  CA  CYS A 183     -31.967  -1.424  63.135  1.00  0.69           C  
ATOM   2674  C   CYS A 183     -33.054  -1.006  62.147  1.00  0.69           C  
ATOM   2675  O   CYS A 183     -34.178  -1.519  62.179  1.00  0.69           O  
ATOM   2676  CB  CYS A 183     -31.767  -0.339  64.169  1.00  0.69           C  
ATOM   2677  SG  CYS A 183     -30.671  -0.816  65.528  1.00  0.69           S  
ATOM   2678  H   CYS A 183     -29.920  -1.037  62.633  1.00  0.69           H  
ATOM   2679  HA  CYS A 183     -32.265  -2.349  63.625  1.00  0.69           H  
ATOM   2680 1HB  CYS A 183     -31.338   0.535  63.694  1.00  0.69           H  
ATOM   2681 2HB  CYS A 183     -32.731  -0.052  64.591  1.00  0.69           H  
ATOM   2682  HG  CYS A 183     -29.531  -0.769  64.784  1.00  0.69           H  
ATOM   2683  N   GLU A 184     -32.706  -0.106  61.221  1.00  0.68           N  
ATOM   2684  CA  GLU A 184     -33.681   0.359  60.246  1.00  0.68           C  
ATOM   2685  C   GLU A 184     -34.147  -0.790  59.370  1.00  0.68           C  
ATOM   2686  O   GLU A 184     -35.358  -1.009  59.213  1.00  0.68           O  
ATOM   2687  CB  GLU A 184     -33.097   1.472  59.358  1.00  0.68           C  
ATOM   2688  CG  GLU A 184     -34.094   2.041  58.326  1.00  0.68           C  
ATOM   2689  CD  GLU A 184     -33.542   3.178  57.460  1.00  0.68           C  
ATOM   2690  OE1 GLU A 184     -32.399   3.542  57.615  1.00  0.68           O  
ATOM   2691  OE2 GLU A 184     -34.283   3.676  56.644  1.00  0.68           O  
ATOM   2692  H   GLU A 184     -31.763   0.282  61.218  1.00  0.68           H  
ATOM   2693  HA  GLU A 184     -34.544   0.756  60.780  1.00  0.68           H  
ATOM   2694 1HB  GLU A 184     -32.749   2.286  59.973  1.00  0.68           H  
ATOM   2695 2HB  GLU A 184     -32.231   1.083  58.817  1.00  0.68           H  
ATOM   2696 1HG  GLU A 184     -34.408   1.226  57.671  1.00  0.68           H  
ATOM   2697 2HG  GLU A 184     -34.975   2.396  58.859  1.00  0.68           H  
ATOM   2698  N   GLU A 185     -33.188  -1.557  58.838  1.00  0.66           N  
ATOM   2699  CA  GLU A 185     -33.508  -2.665  57.959  1.00  0.66           C  
ATOM   2700  C   GLU A 185     -34.324  -3.706  58.679  1.00  0.66           C  
ATOM   2701  O   GLU A 185     -35.264  -4.260  58.117  1.00  0.66           O  
ATOM   2702  CB  GLU A 185     -32.243  -3.300  57.401  1.00  0.66           C  
ATOM   2703  CG  GLU A 185     -31.504  -2.408  56.415  1.00  0.66           C  
ATOM   2704  CD  GLU A 185     -30.285  -3.031  55.861  1.00  0.66           C  
ATOM   2705  OE1 GLU A 185     -30.164  -4.231  55.946  1.00  0.66           O  
ATOM   2706  OE2 GLU A 185     -29.449  -2.304  55.372  1.00  0.66           O  
ATOM   2707  H   GLU A 185     -32.209  -1.344  59.031  1.00  0.66           H  
ATOM   2708  HA  GLU A 185     -34.097  -2.282  57.127  1.00  0.66           H  
ATOM   2709 1HB  GLU A 185     -31.558  -3.517  58.228  1.00  0.66           H  
ATOM   2710 2HB  GLU A 185     -32.482  -4.244  56.922  1.00  0.66           H  
ATOM   2711 1HG  GLU A 185     -32.171  -2.148  55.600  1.00  0.66           H  
ATOM   2712 2HG  GLU A 185     -31.233  -1.485  56.915  1.00  0.66           H  
ATOM   2713  N   ALA A 186     -34.023  -3.950  59.949  1.00  0.65           N  
ATOM   2714  CA  ALA A 186     -34.804  -4.925  60.664  1.00  0.65           C  
ATOM   2715  C   ALA A 186     -36.260  -4.523  60.712  1.00  0.65           C  
ATOM   2716  O   ALA A 186     -37.138  -5.348  60.451  1.00  0.65           O  
ATOM   2717  CB  ALA A 186     -34.285  -5.066  62.067  1.00  0.65           C  
ATOM   2718  H   ALA A 186     -33.232  -3.497  60.411  1.00  0.65           H  
ATOM   2719  HA  ALA A 186     -34.730  -5.866  60.133  1.00  0.65           H  
ATOM   2720 1HB  ALA A 186     -34.868  -5.811  62.608  1.00  0.65           H  
ATOM   2721 2HB  ALA A 186     -33.241  -5.363  62.031  1.00  0.65           H  
ATOM   2722 3HB  ALA A 186     -34.369  -4.107  62.548  1.00  0.65           H  
ATOM   2723  N   THR A 187     -36.530  -3.234  60.958  1.00  0.64           N  
ATOM   2724  CA  THR A 187     -37.921  -2.830  61.043  1.00  0.64           C  
ATOM   2725  C   THR A 187     -38.569  -2.820  59.654  1.00  0.64           C  
ATOM   2726  O   THR A 187     -39.744  -3.155  59.506  1.00  0.64           O  
ATOM   2727  CB  THR A 187     -38.056  -1.463  61.756  1.00  0.64           C  
ATOM   2728  OG1 THR A 187     -37.348  -0.443  61.034  1.00  0.64           O  
ATOM   2729  CG2 THR A 187     -37.494  -1.589  63.192  1.00  0.64           C  
ATOM   2730  H   THR A 187     -35.773  -2.568  61.144  1.00  0.64           H  
ATOM   2731  HA  THR A 187     -38.451  -3.561  61.652  1.00  0.64           H  
ATOM   2732  HB  THR A 187     -39.106  -1.185  61.814  1.00  0.64           H  
ATOM   2733  HG1 THR A 187     -36.564  -0.821  60.580  1.00  0.64           H  
ATOM   2734 1HG2 THR A 187     -37.592  -0.636  63.712  1.00  0.64           H  
ATOM   2735 2HG2 THR A 187     -38.047  -2.358  63.734  1.00  0.64           H  
ATOM   2736 3HG2 THR A 187     -36.447  -1.866  63.145  1.00  0.64           H  
ATOM   2737  N   TYR A 188     -37.789  -2.544  58.610  1.00  0.63           N  
ATOM   2738  CA  TYR A 188     -38.318  -2.597  57.250  1.00  0.63           C  
ATOM   2739  C   TYR A 188     -38.814  -4.012  56.952  1.00  0.63           C  
ATOM   2740  O   TYR A 188     -39.929  -4.232  56.475  1.00  0.63           O  
ATOM   2741  CB  TYR A 188     -37.262  -2.206  56.218  1.00  0.63           C  
ATOM   2742  CG  TYR A 188     -37.787  -2.253  54.830  1.00  0.63           C  
ATOM   2743  CD1 TYR A 188     -38.529  -1.188  54.356  1.00  0.63           C  
ATOM   2744  CD2 TYR A 188     -37.570  -3.362  54.038  1.00  0.63           C  
ATOM   2745  CE1 TYR A 188     -39.051  -1.218  53.092  1.00  0.63           C  
ATOM   2746  CE2 TYR A 188     -38.098  -3.391  52.773  1.00  0.63           C  
ATOM   2747  CZ  TYR A 188     -38.839  -2.316  52.301  1.00  0.63           C  
ATOM   2748  OH  TYR A 188     -39.368  -2.345  51.039  1.00  0.63           O  
ATOM   2749  H   TYR A 188     -36.824  -2.256  58.769  1.00  0.63           H  
ATOM   2750  HA  TYR A 188     -39.165  -1.917  57.175  1.00  0.63           H  
ATOM   2751 1HB  TYR A 188     -36.892  -1.200  56.425  1.00  0.63           H  
ATOM   2752 2HB  TYR A 188     -36.417  -2.888  56.281  1.00  0.63           H  
ATOM   2753  HD1 TYR A 188     -38.698  -0.321  54.993  1.00  0.63           H  
ATOM   2754  HD2 TYR A 188     -36.991  -4.207  54.413  1.00  0.63           H  
ATOM   2755  HE1 TYR A 188     -39.634  -0.377  52.718  1.00  0.63           H  
ATOM   2756  HE2 TYR A 188     -37.944  -4.259  52.134  1.00  0.63           H  
ATOM   2757  HH  TYR A 188     -38.662  -2.649  50.413  1.00  0.63           H  
ATOM   2758  N   LEU A 189     -37.963  -4.986  57.258  1.00  0.61           N  
ATOM   2759  CA  LEU A 189     -38.224  -6.391  57.007  1.00  0.61           C  
ATOM   2760  C   LEU A 189     -39.434  -6.923  57.781  1.00  0.61           C  
ATOM   2761  O   LEU A 189     -40.142  -7.817  57.297  1.00  0.61           O  
ATOM   2762  CB  LEU A 189     -36.966  -7.183  57.331  1.00  0.61           C  
ATOM   2763  CG  LEU A 189     -35.797  -6.941  56.397  1.00  0.61           C  
ATOM   2764  CD1 LEU A 189     -34.602  -7.662  56.921  1.00  0.61           C  
ATOM   2765  CD2 LEU A 189     -36.162  -7.374  55.006  1.00  0.61           C  
ATOM   2766  H   LEU A 189     -37.063  -4.730  57.667  1.00  0.61           H  
ATOM   2767  HA  LEU A 189     -38.428  -6.506  55.944  1.00  0.61           H  
ATOM   2768 1HB  LEU A 189     -36.632  -6.891  58.326  1.00  0.61           H  
ATOM   2769 2HB  LEU A 189     -37.198  -8.221  57.343  1.00  0.61           H  
ATOM   2770  HG  LEU A 189     -35.566  -5.890  56.381  1.00  0.61           H  
ATOM   2771 1HD1 LEU A 189     -33.748  -7.469  56.276  1.00  0.61           H  
ATOM   2772 2HD1 LEU A 189     -34.401  -7.290  57.914  1.00  0.61           H  
ATOM   2773 3HD1 LEU A 189     -34.799  -8.731  56.962  1.00  0.61           H  
ATOM   2774 1HD2 LEU A 189     -35.331  -7.191  54.329  1.00  0.61           H  
ATOM   2775 2HD2 LEU A 189     -36.402  -8.425  54.995  1.00  0.61           H  
ATOM   2776 3HD2 LEU A 189     -37.024  -6.797  54.692  1.00  0.61           H  
ATOM   2777  N   THR A 190     -39.757  -6.320  58.939  1.00  0.60           N  
ATOM   2778  CA  THR A 190     -40.919  -6.781  59.707  1.00  0.60           C  
ATOM   2779  C   THR A 190     -42.239  -6.495  58.968  1.00  0.60           C  
ATOM   2780  O   THR A 190     -43.300  -6.998  59.360  1.00  0.60           O  
ATOM   2781  CB  THR A 190     -41.036  -6.150  61.122  1.00  0.60           C  
ATOM   2782  OG1 THR A 190     -41.186  -4.722  61.045  1.00  0.60           O  
ATOM   2783  CG2 THR A 190     -39.886  -6.507  61.996  1.00  0.60           C  
ATOM   2784  H   THR A 190     -39.144  -5.594  59.319  1.00  0.60           H  
ATOM   2785  HA  THR A 190     -40.833  -7.860  59.834  1.00  0.60           H  
ATOM   2786  HB  THR A 190     -41.926  -6.548  61.591  1.00  0.60           H  
ATOM   2787  HG1 THR A 190     -40.559  -4.328  60.416  1.00  0.60           H  
ATOM   2788 1HG2 THR A 190     -40.059  -6.065  62.962  1.00  0.60           H  
ATOM   2789 2HG2 THR A 190     -39.814  -7.590  62.094  1.00  0.60           H  
ATOM   2790 3HG2 THR A 190     -38.989  -6.130  61.587  1.00  0.60           H  
ATOM   2791  N   LYS A 191     -42.189  -5.709  57.883  1.00  0.59           N  
ATOM   2792  CA  LYS A 191     -43.380  -5.419  57.097  1.00  0.59           C  
ATOM   2793  C   LYS A 191     -43.722  -6.572  56.146  1.00  0.59           C  
ATOM   2794  O   LYS A 191     -44.812  -6.599  55.570  1.00  0.59           O  
ATOM   2795  CB  LYS A 191     -43.174  -4.149  56.278  1.00  0.59           C  
ATOM   2796  CG  LYS A 191     -43.014  -2.886  57.111  1.00  0.59           C  
ATOM   2797  CD  LYS A 191     -42.809  -1.656  56.235  1.00  0.59           C  
ATOM   2798  CE  LYS A 191     -42.676  -0.396  57.089  1.00  0.59           C  
ATOM   2799  NZ  LYS A 191     -42.507   0.831  56.261  1.00  0.59           N  
ATOM   2800  H   LYS A 191     -41.306  -5.295  57.579  1.00  0.59           H  
ATOM   2801  HA  LYS A 191     -44.218  -5.275  57.777  1.00  0.59           H  
ATOM   2802 1HB  LYS A 191     -42.285  -4.257  55.662  1.00  0.59           H  
ATOM   2803 2HB  LYS A 191     -44.017  -4.011  55.604  1.00  0.59           H  
ATOM   2804 1HG  LYS A 191     -43.889  -2.746  57.742  1.00  0.59           H  
ATOM   2805 2HG  LYS A 191     -42.135  -3.005  57.755  1.00  0.59           H  
ATOM   2806 1HD  LYS A 191     -41.892  -1.790  55.650  1.00  0.59           H  
ATOM   2807 2HD  LYS A 191     -43.648  -1.545  55.549  1.00  0.59           H  
ATOM   2808 1HE  LYS A 191     -43.568  -0.288  57.704  1.00  0.59           H  
ATOM   2809 2HE  LYS A 191     -41.807  -0.504  57.742  1.00  0.59           H  
ATOM   2810 1HZ  LYS A 191     -42.422   1.637  56.864  1.00  0.59           H  
ATOM   2811 2HZ  LYS A 191     -41.675   0.744  55.695  1.00  0.59           H  
ATOM   2812 3HZ  LYS A 191     -43.312   0.945  55.660  1.00  0.59           H  
ATOM   2813  N   TYR A 192     -42.781  -7.501  55.951  1.00  0.58           N  
ATOM   2814  CA  TYR A 192     -42.966  -8.604  55.015  1.00  0.58           C  
ATOM   2815  C   TYR A 192     -42.830  -9.971  55.685  1.00  0.58           C  
ATOM   2816  O   TYR A 192     -43.575 -10.904  55.370  1.00  0.58           O  
ATOM   2817  CB  TYR A 192     -41.918  -8.463  53.924  1.00  0.58           C  
ATOM   2818  CG  TYR A 192     -42.012  -7.147  53.232  1.00  0.58           C  
ATOM   2819  CD1 TYR A 192     -41.084  -6.190  53.534  1.00  0.58           C  
ATOM   2820  CD2 TYR A 192     -43.008  -6.884  52.303  1.00  0.58           C  
ATOM   2821  CE1 TYR A 192     -41.135  -4.983  52.928  1.00  0.58           C  
ATOM   2822  CE2 TYR A 192     -43.046  -5.649  51.676  1.00  0.58           C  
ATOM   2823  CZ  TYR A 192     -42.095  -4.697  51.989  1.00  0.58           C  
ATOM   2824  OH  TYR A 192     -42.101  -3.451  51.362  1.00  0.58           O  
ATOM   2825  H   TYR A 192     -41.906  -7.442  56.466  1.00  0.58           H  
ATOM   2826  HA  TYR A 192     -43.964  -8.536  54.584  1.00  0.58           H  
ATOM   2827 1HB  TYR A 192     -40.917  -8.553  54.358  1.00  0.58           H  
ATOM   2828 2HB  TYR A 192     -42.029  -9.251  53.186  1.00  0.58           H  
ATOM   2829  HD1 TYR A 192     -40.310  -6.396  54.275  1.00  0.58           H  
ATOM   2830  HD2 TYR A 192     -43.749  -7.646  52.061  1.00  0.58           H  
ATOM   2831  HE1 TYR A 192     -40.427  -4.259  53.189  1.00  0.58           H  
ATOM   2832  HE2 TYR A 192     -43.816  -5.433  50.937  1.00  0.58           H  
ATOM   2833  HH  TYR A 192     -41.185  -3.083  51.322  1.00  0.58           H  
ATOM   2834  N   ALA A 193     -41.882 -10.063  56.613  1.00  0.57           N  
ATOM   2835  CA  ALA A 193     -41.509 -11.270  57.355  1.00  0.57           C  
ATOM   2836  C   ALA A 193     -42.454 -11.544  58.512  1.00  0.57           C  
ATOM   2837  O   ALA A 193     -43.204 -10.656  58.926  1.00  0.57           O  
ATOM   2838  CB  ALA A 193     -40.103 -11.112  57.886  1.00  0.57           C  
ATOM   2839  H   ALA A 193     -41.333  -9.231  56.812  1.00  0.57           H  
ATOM   2840  HA  ALA A 193     -41.544 -12.121  56.673  1.00  0.57           H  
ATOM   2841 1HB  ALA A 193     -39.774 -11.988  58.416  1.00  0.57           H  
ATOM   2842 2HB  ALA A 193     -39.483 -10.941  57.054  1.00  0.57           H  
ATOM   2843 3HB  ALA A 193     -40.062 -10.257  58.557  1.00  0.57           H  
ATOM   2844  N   SER A 194     -42.430 -12.774  59.022  1.00  0.56           N  
ATOM   2845  CA  SER A 194     -43.147 -13.129  60.247  1.00  0.56           C  
ATOM   2846  C   SER A 194     -42.346 -12.704  61.458  1.00  0.56           C  
ATOM   2847  O   SER A 194     -42.904 -12.361  62.502  1.00  0.56           O  
ATOM   2848  CB  SER A 194     -43.417 -14.611  60.324  1.00  0.56           C  
ATOM   2849  OG  SER A 194     -44.358 -14.976  59.376  1.00  0.56           O  
ATOM   2850  H   SER A 194     -41.813 -13.461  58.596  1.00  0.56           H  
ATOM   2851  HA  SER A 194     -44.100 -12.603  60.256  1.00  0.56           H  
ATOM   2852 1HB  SER A 194     -42.482 -15.145  60.127  1.00  0.56           H  
ATOM   2853 2HB  SER A 194     -43.754 -14.890  61.319  1.00  0.56           H  
ATOM   2854  HG  SER A 194     -44.050 -15.817  58.981  1.00  0.56           H  
ATOM   2855  N   HIS A 195     -41.030 -12.749  61.318  1.00  0.55           N  
ATOM   2856  CA  HIS A 195     -40.154 -12.375  62.417  1.00  0.55           C  
ATOM   2857  C   HIS A 195     -38.760 -12.017  61.917  1.00  0.55           C  
ATOM   2858  O   HIS A 195     -38.297 -12.590  60.931  1.00  0.55           O  
ATOM   2859  CB  HIS A 195     -40.094 -13.504  63.458  1.00  0.55           C  
ATOM   2860  CG  HIS A 195     -39.382 -13.118  64.666  1.00  0.55           C  
ATOM   2861  ND1 HIS A 195     -38.041 -13.155  64.734  1.00  0.55           N  
ATOM   2862  CD2 HIS A 195     -39.809 -12.665  65.864  1.00  0.55           C  
ATOM   2863  CE1 HIS A 195     -37.644 -12.744  65.891  1.00  0.55           C  
ATOM   2864  NE2 HIS A 195     -38.690 -12.441  66.625  1.00  0.55           N  
ATOM   2865  H   HIS A 195     -40.644 -13.071  60.430  1.00  0.55           H  
ATOM   2866  HA  HIS A 195     -40.551 -11.490  62.914  1.00  0.55           H  
ATOM   2867 1HB  HIS A 195     -41.102 -13.804  63.741  1.00  0.55           H  
ATOM   2868 2HB  HIS A 195     -39.597 -14.372  63.028  1.00  0.55           H  
ATOM   2869  HD1 HIS A 195     -37.436 -13.442  63.993  1.00  0.55           H  
ATOM   2870  HD2 HIS A 195     -40.800 -12.466  66.271  1.00  0.55           H  
ATOM   2871  HE1 HIS A 195     -36.604 -12.703  66.073  1.00  0.55           H  
ATOM   2872  N   VAL A 196     -38.125 -11.049  62.564  1.00  0.55           N  
ATOM   2873  CA  VAL A 196     -36.764 -10.661  62.225  1.00  0.55           C  
ATOM   2874  C   VAL A 196     -35.803 -10.750  63.418  1.00  0.55           C  
ATOM   2875  O   VAL A 196     -36.099 -10.244  64.501  1.00  0.55           O  
ATOM   2876  CB  VAL A 196     -36.758  -9.231  61.682  1.00  0.55           C  
ATOM   2877  CG1 VAL A 196     -35.339  -8.806  61.373  1.00  0.55           C  
ATOM   2878  CG2 VAL A 196     -37.615  -9.130  60.420  1.00  0.55           C  
ATOM   2879  H   VAL A 196     -38.596 -10.585  63.343  1.00  0.55           H  
ATOM   2880  HA  VAL A 196     -36.403 -11.326  61.445  1.00  0.55           H  
ATOM   2881  HB  VAL A 196     -37.152  -8.568  62.431  1.00  0.55           H  
ATOM   2882 1HG1 VAL A 196     -35.356  -7.805  61.001  1.00  0.55           H  
ATOM   2883 2HG1 VAL A 196     -34.725  -8.846  62.271  1.00  0.55           H  
ATOM   2884 3HG1 VAL A 196     -34.919  -9.471  60.615  1.00  0.55           H  
ATOM   2885 1HG2 VAL A 196     -37.597  -8.103  60.073  1.00  0.55           H  
ATOM   2886 2HG2 VAL A 196     -37.219  -9.786  59.651  1.00  0.55           H  
ATOM   2887 3HG2 VAL A 196     -38.639  -9.413  60.641  1.00  0.55           H  
ATOM   2888  N   TYR A 197     -34.655 -11.385  63.210  1.00  0.56           N  
ATOM   2889  CA  TYR A 197     -33.636 -11.475  64.241  1.00  0.56           C  
ATOM   2890  C   TYR A 197     -32.521 -10.499  63.905  1.00  0.56           C  
ATOM   2891  O   TYR A 197     -32.163 -10.360  62.736  1.00  0.56           O  
ATOM   2892  CB  TYR A 197     -33.059 -12.889  64.313  1.00  0.56           C  
ATOM   2893  CG  TYR A 197     -34.050 -13.921  64.749  1.00  0.56           C  
ATOM   2894  CD1 TYR A 197     -34.842 -14.556  63.791  1.00  0.56           C  
ATOM   2895  CD2 TYR A 197     -34.175 -14.241  66.085  1.00  0.56           C  
ATOM   2896  CE1 TYR A 197     -35.759 -15.506  64.179  1.00  0.56           C  
ATOM   2897  CE2 TYR A 197     -35.093 -15.189  66.483  1.00  0.56           C  
ATOM   2898  CZ  TYR A 197     -35.887 -15.824  65.535  1.00  0.56           C  
ATOM   2899  OH  TYR A 197     -36.801 -16.772  65.929  1.00  0.56           O  
ATOM   2900  H   TYR A 197     -34.489 -11.813  62.306  1.00  0.56           H  
ATOM   2901  HA  TYR A 197     -34.069 -11.205  65.196  1.00  0.56           H  
ATOM   2902 1HB  TYR A 197     -32.677 -13.175  63.332  1.00  0.56           H  
ATOM   2903 2HB  TYR A 197     -32.219 -12.903  65.008  1.00  0.56           H  
ATOM   2904  HD1 TYR A 197     -34.736 -14.302  62.736  1.00  0.56           H  
ATOM   2905  HD2 TYR A 197     -33.552 -13.738  66.825  1.00  0.56           H  
ATOM   2906  HE1 TYR A 197     -36.377 -16.005  63.433  1.00  0.56           H  
ATOM   2907  HE2 TYR A 197     -35.195 -15.438  67.540  1.00  0.56           H  
ATOM   2908  HH  TYR A 197     -37.254 -17.121  65.157  1.00  0.56           H  
ATOM   2909  N   VAL A 198     -31.956  -9.849  64.910  1.00  0.58           N  
ATOM   2910  CA  VAL A 198     -30.832  -8.953  64.672  1.00  0.58           C  
ATOM   2911  C   VAL A 198     -29.621  -9.475  65.433  1.00  0.58           C  
ATOM   2912  O   VAL A 198     -29.694  -9.683  66.641  1.00  0.58           O  
ATOM   2913  CB  VAL A 198     -31.193  -7.519  65.115  1.00  0.58           C  
ATOM   2914  CG1 VAL A 198     -30.027  -6.569  64.867  1.00  0.58           C  
ATOM   2915  CG2 VAL A 198     -32.450  -7.084  64.372  1.00  0.58           C  
ATOM   2916  H   VAL A 198     -32.340  -9.967  65.847  1.00  0.58           H  
ATOM   2917  HA  VAL A 198     -30.603  -8.938  63.610  1.00  0.58           H  
ATOM   2918  HB  VAL A 198     -31.376  -7.519  66.167  1.00  0.58           H  
ATOM   2919 1HG1 VAL A 198     -30.289  -5.564  65.198  1.00  0.58           H  
ATOM   2920 2HG1 VAL A 198     -29.148  -6.908  65.415  1.00  0.58           H  
ATOM   2921 3HG1 VAL A 198     -29.794  -6.546  63.797  1.00  0.58           H  
ATOM   2922 1HG2 VAL A 198     -32.733  -6.092  64.673  1.00  0.58           H  
ATOM   2923 2HG2 VAL A 198     -32.251  -7.096  63.306  1.00  0.58           H  
ATOM   2924 3HG2 VAL A 198     -33.260  -7.771  64.597  1.00  0.58           H  
ATOM   2925  N   ILE A 199     -28.527  -9.739  64.729  1.00  0.61           N  
ATOM   2926  CA  ILE A 199     -27.350 -10.306  65.376  1.00  0.61           C  
ATOM   2927  C   ILE A 199     -26.271  -9.261  65.605  1.00  0.61           C  
ATOM   2928  O   ILE A 199     -25.786  -8.607  64.672  1.00  0.61           O  
ATOM   2929  CB  ILE A 199     -26.779 -11.485  64.555  1.00  0.61           C  
ATOM   2930  CG1 ILE A 199     -27.791 -12.620  64.473  1.00  0.61           C  
ATOM   2931  CG2 ILE A 199     -25.502 -11.994  65.211  1.00  0.61           C  
ATOM   2932  CD1 ILE A 199     -28.801 -12.489  63.350  1.00  0.61           C  
ATOM   2933  H   ILE A 199     -28.525  -9.548  63.730  1.00  0.61           H  
ATOM   2934  HA  ILE A 199     -27.639 -10.690  66.353  1.00  0.61           H  
ATOM   2935  HB  ILE A 199     -26.564 -11.155  63.541  1.00  0.61           H  
ATOM   2936 1HG1 ILE A 199     -27.248 -13.544  64.333  1.00  0.61           H  
ATOM   2937 2HG1 ILE A 199     -28.322 -12.669  65.414  1.00  0.61           H  
ATOM   2938 1HG2 ILE A 199     -25.088 -12.819  64.656  1.00  0.61           H  
ATOM   2939 2HG2 ILE A 199     -24.769 -11.188  65.257  1.00  0.61           H  
ATOM   2940 3HG2 ILE A 199     -25.731 -12.324  66.216  1.00  0.61           H  
ATOM   2941 1HD1 ILE A 199     -29.476 -13.347  63.372  1.00  0.61           H  
ATOM   2942 2HD1 ILE A 199     -29.380 -11.576  63.463  1.00  0.61           H  
ATOM   2943 3HD1 ILE A 199     -28.271 -12.459  62.397  1.00  0.61           H  
ATOM   2944  N   VAL A 200     -25.902  -9.096  66.870  1.00  0.65           N  
ATOM   2945  CA  VAL A 200     -24.942  -8.085  67.259  1.00  0.65           C  
ATOM   2946  C   VAL A 200     -23.745  -8.731  67.954  1.00  0.65           C  
ATOM   2947  O   VAL A 200     -23.912  -9.431  68.952  1.00  0.65           O  
ATOM   2948  CB  VAL A 200     -25.654  -7.119  68.222  1.00  0.65           C  
ATOM   2949  CG1 VAL A 200     -24.736  -5.991  68.663  1.00  0.65           C  
ATOM   2950  CG2 VAL A 200     -26.927  -6.648  67.585  1.00  0.65           C  
ATOM   2951  H   VAL A 200     -26.354  -9.649  67.601  1.00  0.65           H  
ATOM   2952  HA  VAL A 200     -24.604  -7.550  66.371  1.00  0.65           H  
ATOM   2953  HB  VAL A 200     -25.916  -7.660  69.122  1.00  0.65           H  
ATOM   2954 1HG1 VAL A 200     -25.262  -5.347  69.371  1.00  0.65           H  
ATOM   2955 2HG1 VAL A 200     -23.873  -6.408  69.144  1.00  0.65           H  
ATOM   2956 3HG1 VAL A 200     -24.427  -5.411  67.804  1.00  0.65           H  
ATOM   2957 1HG2 VAL A 200     -27.443  -6.027  68.282  1.00  0.65           H  
ATOM   2958 2HG2 VAL A 200     -26.713  -6.105  66.678  1.00  0.65           H  
ATOM   2959 3HG2 VAL A 200     -27.559  -7.504  67.352  1.00  0.65           H  
ATOM   2960  N   ARG A 201     -22.535  -8.493  67.442  1.00  0.69           N  
ATOM   2961  CA  ARG A 201     -21.325  -9.059  68.050  1.00  0.69           C  
ATOM   2962  C   ARG A 201     -21.065  -8.544  69.460  1.00  0.69           C  
ATOM   2963  O   ARG A 201     -20.550  -9.260  70.308  1.00  0.69           O  
ATOM   2964  CB  ARG A 201     -20.103  -8.812  67.191  1.00  0.69           C  
ATOM   2965  CG  ARG A 201     -18.835  -9.450  67.744  1.00  0.69           C  
ATOM   2966  CD  ARG A 201     -17.717  -9.420  66.766  1.00  0.69           C  
ATOM   2967  NE  ARG A 201     -16.520 -10.056  67.293  1.00  0.69           N  
ATOM   2968  CZ  ARG A 201     -15.398 -10.279  66.583  1.00  0.69           C  
ATOM   2969  NH1 ARG A 201     -15.337  -9.916  65.321  1.00  0.69           N  
ATOM   2970  NH2 ARG A 201     -14.358 -10.864  67.152  1.00  0.69           N  
ATOM   2971  H   ARG A 201     -22.456  -7.921  66.615  1.00  0.69           H  
ATOM   2972  HA  ARG A 201     -21.458 -10.138  68.113  1.00  0.69           H  
ATOM   2973 1HB  ARG A 201     -20.272  -9.216  66.194  1.00  0.69           H  
ATOM   2974 2HB  ARG A 201     -19.929  -7.742  67.095  1.00  0.69           H  
ATOM   2975 1HG  ARG A 201     -18.520  -8.886  68.624  1.00  0.69           H  
ATOM   2976 2HG  ARG A 201     -19.030 -10.471  68.040  1.00  0.69           H  
ATOM   2977 1HD  ARG A 201     -18.010  -9.944  65.858  1.00  0.69           H  
ATOM   2978 2HD  ARG A 201     -17.475  -8.386  66.525  1.00  0.69           H  
ATOM   2979  HE  ARG A 201     -16.530 -10.349  68.261  1.00  0.69           H  
ATOM   2980 1HH1 ARG A 201     -16.132  -9.470  64.885  1.00  0.69           H  
ATOM   2981 2HH1 ARG A 201     -14.496 -10.084  64.787  1.00  0.69           H  
ATOM   2982 1HH2 ARG A 201     -14.401 -11.144  68.121  1.00  0.69           H  
ATOM   2983 2HH2 ARG A 201     -13.518 -11.031  66.617  1.00  0.69           H  
ATOM   2984  N   ARG A 202     -21.370  -7.282  69.691  1.00  0.72           N  
ATOM   2985  CA  ARG A 202     -21.150  -6.660  70.988  1.00  0.72           C  
ATOM   2986  C   ARG A 202     -22.309  -6.945  71.930  1.00  0.72           C  
ATOM   2987  O   ARG A 202     -23.376  -7.394  71.502  1.00  0.72           O  
ATOM   2988  CB  ARG A 202     -20.965  -5.158  70.850  1.00  0.72           C  
ATOM   2989  CG  ARG A 202     -19.711  -4.739  70.091  1.00  0.72           C  
ATOM   2990  CD  ARG A 202     -19.541  -3.255  70.070  1.00  0.72           C  
ATOM   2991  NE  ARG A 202     -18.342  -2.855  69.340  1.00  0.72           N  
ATOM   2992  CZ  ARG A 202     -17.890  -1.588  69.230  1.00  0.72           C  
ATOM   2993  NH1 ARG A 202     -18.537  -0.602  69.812  1.00  0.72           N  
ATOM   2994  NH2 ARG A 202     -16.791  -1.339  68.541  1.00  0.72           N  
ATOM   2995  H   ARG A 202     -21.787  -6.738  68.951  1.00  0.72           H  
ATOM   2996  HA  ARG A 202     -20.243  -7.080  71.424  1.00  0.72           H  
ATOM   2997 1HB  ARG A 202     -21.829  -4.730  70.336  1.00  0.72           H  
ATOM   2998 2HB  ARG A 202     -20.920  -4.703  71.840  1.00  0.72           H  
ATOM   2999 1HG  ARG A 202     -18.835  -5.180  70.568  1.00  0.72           H  
ATOM   3000 2HG  ARG A 202     -19.780  -5.092  69.061  1.00  0.72           H  
ATOM   3001 1HD  ARG A 202     -20.405  -2.796  69.589  1.00  0.72           H  
ATOM   3002 2HD  ARG A 202     -19.458  -2.886  71.092  1.00  0.72           H  
ATOM   3003  HE  ARG A 202     -17.810  -3.583  68.881  1.00  0.72           H  
ATOM   3004 1HH1 ARG A 202     -19.372  -0.792  70.348  1.00  0.72           H  
ATOM   3005 2HH1 ARG A 202     -18.191   0.344  69.733  1.00  0.72           H  
ATOM   3006 1HH2 ARG A 202     -16.290  -2.096  68.097  1.00  0.72           H  
ATOM   3007 2HH2 ARG A 202     -16.447  -0.393  68.463  1.00  0.72           H  
ATOM   3008  N   ASP A 203     -22.103  -6.694  73.222  1.00  0.74           N  
ATOM   3009  CA  ASP A 203     -23.172  -6.860  74.204  1.00  0.74           C  
ATOM   3010  C   ASP A 203     -24.259  -5.783  74.113  1.00  0.74           C  
ATOM   3011  O   ASP A 203     -25.346  -5.951  74.663  1.00  0.74           O  
ATOM   3012  CB  ASP A 203     -22.600  -6.897  75.626  1.00  0.74           C  
ATOM   3013  CG  ASP A 203     -21.805  -5.663  76.007  1.00  0.74           C  
ATOM   3014  OD1 ASP A 203     -20.788  -5.420  75.386  1.00  0.74           O  
ATOM   3015  OD2 ASP A 203     -22.225  -4.956  76.907  1.00  0.74           O  
ATOM   3016  H   ASP A 203     -21.198  -6.371  73.529  1.00  0.74           H  
ATOM   3017  HA  ASP A 203     -23.638  -7.824  74.021  1.00  0.74           H  
ATOM   3018 1HB  ASP A 203     -23.418  -7.013  76.334  1.00  0.74           H  
ATOM   3019 2HB  ASP A 203     -21.955  -7.762  75.736  1.00  0.74           H  
ATOM   3020  N   GLN A 204     -23.948  -4.660  73.456  1.00  0.76           N  
ATOM   3021  CA  GLN A 204     -24.894  -3.555  73.310  1.00  0.76           C  
ATOM   3022  C   GLN A 204     -25.105  -3.170  71.840  1.00  0.76           C  
ATOM   3023  O   GLN A 204     -24.209  -3.340  71.011  1.00  0.76           O  
ATOM   3024  CB  GLN A 204     -24.392  -2.300  74.040  1.00  0.76           C  
ATOM   3025  CG  GLN A 204     -24.035  -2.490  75.511  1.00  0.76           C  
ATOM   3026  CD  GLN A 204     -25.190  -2.821  76.423  1.00  0.76           C  
ATOM   3027  OE1 GLN A 204     -26.257  -2.190  76.391  1.00  0.76           O  
ATOM   3028  NE2 GLN A 204     -24.972  -3.833  77.262  1.00  0.76           N  
ATOM   3029  H   GLN A 204     -23.029  -4.583  73.052  1.00  0.76           H  
ATOM   3030  HA  GLN A 204     -25.855  -3.858  73.724  1.00  0.76           H  
ATOM   3031 1HB  GLN A 204     -23.505  -1.925  73.531  1.00  0.76           H  
ATOM   3032 2HB  GLN A 204     -25.151  -1.519  73.972  1.00  0.76           H  
ATOM   3033 1HG  GLN A 204     -23.315  -3.287  75.580  1.00  0.76           H  
ATOM   3034 2HG  GLN A 204     -23.584  -1.568  75.872  1.00  0.76           H  
ATOM   3035 1HE2 GLN A 204     -25.680  -4.123  77.899  1.00  0.76           H  
ATOM   3036 2HE2 GLN A 204     -24.058  -4.321  77.239  1.00  0.76           H  
ATOM   3037  N   LEU A 205     -26.268  -2.594  71.529  1.00  0.77           N  
ATOM   3038  CA  LEU A 205     -26.491  -1.996  70.207  1.00  0.77           C  
ATOM   3039  C   LEU A 205     -25.664  -0.712  70.116  1.00  0.77           C  
ATOM   3040  O   LEU A 205     -25.455  -0.033  71.122  1.00  0.77           O  
ATOM   3041  CB  LEU A 205     -27.986  -1.691  69.947  1.00  0.77           C  
ATOM   3042  CG  LEU A 205     -28.957  -2.886  69.777  1.00  0.77           C  
ATOM   3043  CD1 LEU A 205     -30.420  -2.412  69.759  1.00  0.77           C  
ATOM   3044  CD2 LEU A 205     -28.645  -3.529  68.457  1.00  0.77           C  
ATOM   3045  H   LEU A 205     -26.985  -2.516  72.237  1.00  0.77           H  
ATOM   3046  HA  LEU A 205     -26.140  -2.686  69.439  1.00  0.77           H  
ATOM   3047 1HB  LEU A 205     -28.358  -1.080  70.766  1.00  0.77           H  
ATOM   3048 2HB  LEU A 205     -28.049  -1.095  69.032  1.00  0.77           H  
ATOM   3049  HG  LEU A 205     -28.825  -3.588  70.582  1.00  0.77           H  
ATOM   3050 1HD1 LEU A 205     -31.078  -3.270  69.621  1.00  0.77           H  
ATOM   3051 2HD1 LEU A 205     -30.655  -1.931  70.703  1.00  0.77           H  
ATOM   3052 3HD1 LEU A 205     -30.567  -1.704  68.940  1.00  0.77           H  
ATOM   3053 1HD2 LEU A 205     -29.300  -4.382  68.287  1.00  0.77           H  
ATOM   3054 2HD2 LEU A 205     -28.787  -2.798  67.655  1.00  0.77           H  
ATOM   3055 3HD2 LEU A 205     -27.611  -3.847  68.469  1.00  0.77           H  
ATOM   3056  N   ARG A 206     -25.180  -0.398  68.917  1.00  0.78           N  
ATOM   3057  CA  ARG A 206     -24.401   0.821  68.672  1.00  0.78           C  
ATOM   3058  C   ARG A 206     -25.291   1.952  68.169  1.00  0.78           C  
ATOM   3059  O   ARG A 206     -24.927   3.128  68.211  1.00  0.78           O  
ATOM   3060  CB  ARG A 206     -23.320   0.562  67.638  1.00  0.78           C  
ATOM   3061  CG  ARG A 206     -22.232  -0.407  68.067  1.00  0.78           C  
ATOM   3062  CD  ARG A 206     -21.237  -0.631  66.975  1.00  0.78           C  
ATOM   3063  NE  ARG A 206     -20.489   0.584  66.660  1.00  0.78           N  
ATOM   3064  CZ  ARG A 206     -19.663   0.727  65.602  1.00  0.78           C  
ATOM   3065  NH1 ARG A 206     -19.478  -0.274  64.770  1.00  0.78           N  
ATOM   3066  NH2 ARG A 206     -19.039   1.876  65.400  1.00  0.78           N  
ATOM   3067  H   ARG A 206     -25.403  -0.998  68.133  1.00  0.78           H  
ATOM   3068  HA  ARG A 206     -23.934   1.130  69.606  1.00  0.78           H  
ATOM   3069 1HB  ARG A 206     -23.778   0.158  66.738  1.00  0.78           H  
ATOM   3070 2HB  ARG A 206     -22.846   1.504  67.368  1.00  0.78           H  
ATOM   3071 1HG  ARG A 206     -21.710  -0.010  68.936  1.00  0.78           H  
ATOM   3072 2HG  ARG A 206     -22.687  -1.368  68.324  1.00  0.78           H  
ATOM   3073 1HD  ARG A 206     -20.527  -1.399  67.278  1.00  0.78           H  
ATOM   3074 2HD  ARG A 206     -21.759  -0.954  66.074  1.00  0.78           H  
ATOM   3075  HE  ARG A 206     -20.607   1.379  67.273  1.00  0.78           H  
ATOM   3076 1HH1 ARG A 206     -19.954  -1.151  64.921  1.00  0.78           H  
ATOM   3077 2HH1 ARG A 206     -18.861  -0.164  63.980  1.00  0.78           H  
ATOM   3078 1HH2 ARG A 206     -19.182   2.647  66.038  1.00  0.78           H  
ATOM   3079 2HH2 ARG A 206     -18.423   1.984  64.607  1.00  0.78           H  
ATOM   3080  N   ALA A 207     -26.467   1.563  67.709  1.00  0.78           N  
ATOM   3081  CA  ALA A 207     -27.481   2.429  67.128  1.00  0.78           C  
ATOM   3082  C   ALA A 207     -27.985   3.509  68.066  1.00  0.78           C  
ATOM   3083  O   ALA A 207     -28.002   3.341  69.290  1.00  0.78           O  
ATOM   3084  CB  ALA A 207     -28.659   1.599  66.714  1.00  0.78           C  
ATOM   3085  H   ALA A 207     -26.643   0.564  67.684  1.00  0.78           H  
ATOM   3086  HA  ALA A 207     -27.045   2.912  66.252  1.00  0.78           H  
ATOM   3087 1HB  ALA A 207     -29.404   2.242  66.237  1.00  0.78           H  
ATOM   3088 2HB  ALA A 207     -28.335   0.848  66.030  1.00  0.78           H  
ATOM   3089 3HB  ALA A 207     -29.092   1.124  67.589  1.00  0.78           H  
ATOM   3090  N   SER A 208     -28.437   4.613  67.472  1.00  0.78           N  
ATOM   3091  CA  SER A 208     -29.025   5.713  68.222  1.00  0.78           C  
ATOM   3092  C   SER A 208     -30.115   5.172  69.131  1.00  0.78           C  
ATOM   3093  O   SER A 208     -30.880   4.285  68.741  1.00  0.78           O  
ATOM   3094  CB  SER A 208     -29.606   6.751  67.284  1.00  0.78           C  
ATOM   3095  OG  SER A 208     -30.271   7.765  67.998  1.00  0.78           O  
ATOM   3096  H   SER A 208     -28.368   4.679  66.448  1.00  0.78           H  
ATOM   3097  HA  SER A 208     -28.249   6.173  68.837  1.00  0.78           H  
ATOM   3098 1HB  SER A 208     -28.806   7.184  66.683  1.00  0.78           H  
ATOM   3099 2HB  SER A 208     -30.302   6.266  66.595  1.00  0.78           H  
ATOM   3100  HG  SER A 208     -30.638   8.356  67.333  1.00  0.78           H  
ATOM   3101  N   LYS A 209     -30.217   5.744  70.330  1.00  0.77           N  
ATOM   3102  CA  LYS A 209     -31.175   5.289  71.332  1.00  0.77           C  
ATOM   3103  C   LYS A 209     -32.621   5.301  70.852  1.00  0.77           C  
ATOM   3104  O   LYS A 209     -33.407   4.441  71.243  1.00  0.77           O  
ATOM   3105  CB  LYS A 209     -31.057   6.149  72.594  1.00  0.77           C  
ATOM   3106  CG  LYS A 209     -29.778   5.922  73.391  1.00  0.77           C  
ATOM   3107  CD  LYS A 209     -29.722   6.822  74.620  1.00  0.77           C  
ATOM   3108  CE  LYS A 209     -28.444   6.600  75.416  1.00  0.77           C  
ATOM   3109  NZ  LYS A 209     -28.367   7.500  76.597  1.00  0.77           N  
ATOM   3110  H   LYS A 209     -29.575   6.490  70.562  1.00  0.77           H  
ATOM   3111  HA  LYS A 209     -30.919   4.262  71.593  1.00  0.77           H  
ATOM   3112 1HB  LYS A 209     -31.102   7.204  72.319  1.00  0.77           H  
ATOM   3113 2HB  LYS A 209     -31.904   5.948  73.249  1.00  0.77           H  
ATOM   3114 1HG  LYS A 209     -29.732   4.880  73.710  1.00  0.77           H  
ATOM   3115 2HG  LYS A 209     -28.916   6.126  72.757  1.00  0.77           H  
ATOM   3116 1HD  LYS A 209     -29.770   7.866  74.309  1.00  0.77           H  
ATOM   3117 2HD  LYS A 209     -30.577   6.614  75.262  1.00  0.77           H  
ATOM   3118 1HE  LYS A 209     -28.410   5.566  75.756  1.00  0.77           H  
ATOM   3119 2HE  LYS A 209     -27.585   6.789  74.772  1.00  0.77           H  
ATOM   3120 1HZ  LYS A 209     -27.508   7.326  77.099  1.00  0.77           H  
ATOM   3121 2HZ  LYS A 209     -28.388   8.462  76.289  1.00  0.77           H  
ATOM   3122 3HZ  LYS A 209     -29.154   7.325  77.206  1.00  0.77           H  
ATOM   3123  N   VAL A 210     -33.000   6.256  70.009  1.00  0.75           N  
ATOM   3124  CA  VAL A 210     -34.386   6.269  69.558  1.00  0.75           C  
ATOM   3125  C   VAL A 210     -34.687   5.052  68.693  1.00  0.75           C  
ATOM   3126  O   VAL A 210     -35.695   4.365  68.886  1.00  0.75           O  
ATOM   3127  CB  VAL A 210     -34.690   7.543  68.757  1.00  0.75           C  
ATOM   3128  CG1 VAL A 210     -36.077   7.443  68.144  1.00  0.75           C  
ATOM   3129  CG2 VAL A 210     -34.590   8.748  69.676  1.00  0.75           C  
ATOM   3130  H   VAL A 210     -32.336   6.949  69.691  1.00  0.75           H  
ATOM   3131  HA  VAL A 210     -35.036   6.243  70.434  1.00  0.75           H  
ATOM   3132  HB  VAL A 210     -33.971   7.638  67.944  1.00  0.75           H  
ATOM   3133 1HG1 VAL A 210     -36.287   8.343  67.567  1.00  0.75           H  
ATOM   3134 2HG1 VAL A 210     -36.119   6.575  67.489  1.00  0.75           H  
ATOM   3135 3HG1 VAL A 210     -36.818   7.338  68.935  1.00  0.75           H  
ATOM   3136 1HG2 VAL A 210     -34.799   9.656  69.111  1.00  0.75           H  
ATOM   3137 2HG2 VAL A 210     -35.314   8.648  70.484  1.00  0.75           H  
ATOM   3138 3HG2 VAL A 210     -33.584   8.803  70.094  1.00  0.75           H  
ATOM   3139  N   MET A 211     -33.805   4.783  67.734  1.00  0.72           N  
ATOM   3140  CA  MET A 211     -33.991   3.657  66.840  1.00  0.72           C  
ATOM   3141  C   MET A 211     -33.878   2.347  67.594  1.00  0.72           C  
ATOM   3142  O   MET A 211     -34.642   1.413  67.341  1.00  0.72           O  
ATOM   3143  CB  MET A 211     -32.981   3.712  65.710  1.00  0.72           C  
ATOM   3144  CG  MET A 211     -33.186   4.862  64.755  1.00  0.72           C  
ATOM   3145  SD  MET A 211     -31.897   4.953  63.513  1.00  0.72           S  
ATOM   3146  CE  MET A 211     -32.284   3.508  62.540  1.00  0.72           C  
ATOM   3147  H   MET A 211     -32.986   5.365  67.641  1.00  0.72           H  
ATOM   3148  HA  MET A 211     -34.991   3.714  66.417  1.00  0.72           H  
ATOM   3149 1HB  MET A 211     -31.974   3.801  66.133  1.00  0.72           H  
ATOM   3150 2HB  MET A 211     -33.013   2.783  65.141  1.00  0.72           H  
ATOM   3151 1HG  MET A 211     -34.147   4.755  64.253  1.00  0.72           H  
ATOM   3152 2HG  MET A 211     -33.193   5.797  65.315  1.00  0.72           H  
ATOM   3153 1HE  MET A 211     -31.579   3.435  61.718  1.00  0.72           H  
ATOM   3154 2HE  MET A 211     -32.214   2.619  63.157  1.00  0.72           H  
ATOM   3155 3HE  MET A 211     -33.294   3.594  62.139  1.00  0.72           H  
ATOM   3156  N   ALA A 212     -32.932   2.280  68.534  1.00  0.69           N  
ATOM   3157  CA  ALA A 212     -32.730   1.074  69.313  1.00  0.69           C  
ATOM   3158  C   ALA A 212     -33.977   0.733  70.112  1.00  0.69           C  
ATOM   3159  O   ALA A 212     -34.422  -0.415  70.118  1.00  0.69           O  
ATOM   3160  CB  ALA A 212     -31.560   1.260  70.252  1.00  0.69           C  
ATOM   3161  H   ALA A 212     -32.321   3.081  68.699  1.00  0.69           H  
ATOM   3162  HA  ALA A 212     -32.524   0.252  68.627  1.00  0.69           H  
ATOM   3163 1HB  ALA A 212     -31.399   0.355  70.824  1.00  0.69           H  
ATOM   3164 2HB  ALA A 212     -30.661   1.495  69.674  1.00  0.69           H  
ATOM   3165 3HB  ALA A 212     -31.777   2.081  70.929  1.00  0.69           H  
ATOM   3166  N   LYS A 213     -34.612   1.745  70.713  1.00  0.66           N  
ATOM   3167  CA  LYS A 213     -35.829   1.493  71.466  1.00  0.66           C  
ATOM   3168  C   LYS A 213     -36.950   1.030  70.550  1.00  0.66           C  
ATOM   3169  O   LYS A 213     -37.697   0.109  70.900  1.00  0.66           O  
ATOM   3170  CB  LYS A 213     -36.250   2.742  72.242  1.00  0.66           C  
ATOM   3171  CG  LYS A 213     -35.357   3.075  73.435  1.00  0.66           C  
ATOM   3172  CD  LYS A 213     -35.810   4.355  74.119  1.00  0.66           C  
ATOM   3173  CE  LYS A 213     -34.921   4.698  75.304  1.00  0.66           C  
ATOM   3174  NZ  LYS A 213     -35.351   5.960  75.973  1.00  0.66           N  
ATOM   3175  H   LYS A 213     -34.227   2.692  70.692  1.00  0.66           H  
ATOM   3176  HA  LYS A 213     -35.631   0.697  72.182  1.00  0.66           H  
ATOM   3177 1HB  LYS A 213     -36.228   3.603  71.565  1.00  0.66           H  
ATOM   3178 2HB  LYS A 213     -37.272   2.627  72.596  1.00  0.66           H  
ATOM   3179 1HG  LYS A 213     -35.405   2.258  74.154  1.00  0.66           H  
ATOM   3180 2HG  LYS A 213     -34.328   3.180  73.111  1.00  0.66           H  
ATOM   3181 1HD  LYS A 213     -35.766   5.174  73.397  1.00  0.66           H  
ATOM   3182 2HD  LYS A 213     -36.838   4.246  74.460  1.00  0.66           H  
ATOM   3183 1HE  LYS A 213     -34.957   3.884  76.026  1.00  0.66           H  
ATOM   3184 2HE  LYS A 213     -33.893   4.815  74.955  1.00  0.66           H  
ATOM   3185 1HZ  LYS A 213     -34.739   6.157  76.752  1.00  0.66           H  
ATOM   3186 2HZ  LYS A 213     -35.309   6.721  75.310  1.00  0.66           H  
ATOM   3187 3HZ  LYS A 213     -36.299   5.858  76.308  1.00  0.66           H  
ATOM   3188  N   ARG A 214     -37.048   1.629  69.356  1.00  0.63           N  
ATOM   3189  CA  ARG A 214     -38.073   1.230  68.398  1.00  0.63           C  
ATOM   3190  C   ARG A 214     -37.855  -0.203  67.914  1.00  0.63           C  
ATOM   3191  O   ARG A 214     -38.807  -0.963  67.723  1.00  0.63           O  
ATOM   3192  CB  ARG A 214     -38.079   2.180  67.208  1.00  0.63           C  
ATOM   3193  CG  ARG A 214     -38.614   3.576  67.513  1.00  0.63           C  
ATOM   3194  CD  ARG A 214     -38.464   4.493  66.355  1.00  0.63           C  
ATOM   3195  NE  ARG A 214     -38.983   5.822  66.643  1.00  0.63           N  
ATOM   3196  CZ  ARG A 214     -38.813   6.899  65.852  1.00  0.63           C  
ATOM   3197  NH1 ARG A 214     -38.136   6.793  64.730  1.00  0.63           N  
ATOM   3198  NH2 ARG A 214     -39.326   8.065  66.204  1.00  0.63           N  
ATOM   3199  H   ARG A 214     -36.417   2.399  69.119  1.00  0.63           H  
ATOM   3200  HA  ARG A 214     -39.043   1.288  68.890  1.00  0.63           H  
ATOM   3201 1HB  ARG A 214     -37.065   2.293  66.834  1.00  0.63           H  
ATOM   3202 2HB  ARG A 214     -38.679   1.756  66.406  1.00  0.63           H  
ATOM   3203 1HG  ARG A 214     -39.674   3.507  67.755  1.00  0.63           H  
ATOM   3204 2HG  ARG A 214     -38.081   3.996  68.360  1.00  0.63           H  
ATOM   3205 1HD  ARG A 214     -37.406   4.588  66.112  1.00  0.63           H  
ATOM   3206 2HD  ARG A 214     -39.001   4.094  65.497  1.00  0.63           H  
ATOM   3207  HE  ARG A 214     -39.509   5.944  67.498  1.00  0.63           H  
ATOM   3208 1HH1 ARG A 214     -37.742   5.902  64.461  1.00  0.63           H  
ATOM   3209 2HH1 ARG A 214     -38.010   7.601  64.138  1.00  0.63           H  
ATOM   3210 1HH2 ARG A 214     -39.847   8.148  67.067  1.00  0.63           H  
ATOM   3211 2HH2 ARG A 214     -39.199   8.872  65.612  1.00  0.63           H  
ATOM   3212  N   LEU A 215     -36.594  -0.597  67.750  1.00  0.61           N  
ATOM   3213  CA  LEU A 215     -36.284  -1.947  67.306  1.00  0.61           C  
ATOM   3214  C   LEU A 215     -36.700  -2.949  68.374  1.00  0.61           C  
ATOM   3215  O   LEU A 215     -37.466  -3.879  68.127  1.00  0.61           O  
ATOM   3216  CB  LEU A 215     -34.775  -2.112  67.115  1.00  0.61           C  
ATOM   3217  CG  LEU A 215     -34.326  -3.458  66.628  1.00  0.61           C  
ATOM   3218  CD1 LEU A 215     -34.879  -3.617  65.242  1.00  0.61           C  
ATOM   3219  CD2 LEU A 215     -32.833  -3.562  66.652  1.00  0.61           C  
ATOM   3220  H   LEU A 215     -35.836   0.068  67.896  1.00  0.61           H  
ATOM   3221  HA  LEU A 215     -36.818  -2.154  66.381  1.00  0.61           H  
ATOM   3222 1HB  LEU A 215     -34.434  -1.362  66.400  1.00  0.61           H  
ATOM   3223 2HB  LEU A 215     -34.276  -1.921  68.061  1.00  0.61           H  
ATOM   3224  HG  LEU A 215     -34.738  -4.238  67.266  1.00  0.61           H  
ATOM   3225 1HD1 LEU A 215     -34.586  -4.562  64.839  1.00  0.61           H  
ATOM   3226 2HD1 LEU A 215     -35.964  -3.549  65.271  1.00  0.61           H  
ATOM   3227 3HD1 LEU A 215     -34.483  -2.825  64.611  1.00  0.61           H  
ATOM   3228 1HD2 LEU A 215     -32.520  -4.529  66.294  1.00  0.61           H  
ATOM   3229 2HD2 LEU A 215     -32.443  -2.815  66.027  1.00  0.61           H  
ATOM   3230 3HD2 LEU A 215     -32.475  -3.421  67.666  1.00  0.61           H  
ATOM   3231  N   LEU A 216     -36.225  -2.702  69.596  1.00  0.60           N  
ATOM   3232  CA  LEU A 216     -36.429  -3.571  70.748  1.00  0.60           C  
ATOM   3233  C   LEU A 216     -37.882  -3.670  71.180  1.00  0.60           C  
ATOM   3234  O   LEU A 216     -38.313  -4.700  71.695  1.00  0.60           O  
ATOM   3235  CB  LEU A 216     -35.566  -3.061  71.901  1.00  0.60           C  
ATOM   3236  CG  LEU A 216     -34.063  -3.216  71.649  1.00  0.60           C  
ATOM   3237  CD1 LEU A 216     -33.272  -2.528  72.738  1.00  0.60           C  
ATOM   3238  CD2 LEU A 216     -33.745  -4.665  71.586  1.00  0.60           C  
ATOM   3239  H   LEU A 216     -35.645  -1.873  69.730  1.00  0.60           H  
ATOM   3240  HA  LEU A 216     -36.092  -4.569  70.476  1.00  0.60           H  
ATOM   3241 1HB  LEU A 216     -35.777  -1.999  72.047  1.00  0.60           H  
ATOM   3242 2HB  LEU A 216     -35.827  -3.600  72.809  1.00  0.60           H  
ATOM   3243  HG  LEU A 216     -33.807  -2.752  70.697  1.00  0.60           H  
ATOM   3244 1HD1 LEU A 216     -32.209  -2.643  72.542  1.00  0.60           H  
ATOM   3245 2HD1 LEU A 216     -33.528  -1.466  72.750  1.00  0.60           H  
ATOM   3246 3HD1 LEU A 216     -33.514  -2.975  73.701  1.00  0.60           H  
ATOM   3247 1HD2 LEU A 216     -32.691  -4.787  71.383  1.00  0.60           H  
ATOM   3248 2HD2 LEU A 216     -33.998  -5.133  72.533  1.00  0.60           H  
ATOM   3249 3HD2 LEU A 216     -34.328  -5.120  70.792  1.00  0.60           H  
ATOM   3250  N   SER A 217     -38.646  -2.607  70.963  1.00  0.59           N  
ATOM   3251  CA  SER A 217     -40.044  -2.594  71.336  1.00  0.59           C  
ATOM   3252  C   SER A 217     -40.920  -3.247  70.269  1.00  0.59           C  
ATOM   3253  O   SER A 217     -42.127  -3.410  70.471  1.00  0.59           O  
ATOM   3254  CB  SER A 217     -40.513  -1.165  71.510  1.00  0.59           C  
ATOM   3255  OG  SER A 217     -39.806  -0.522  72.530  1.00  0.59           O  
ATOM   3256  H   SER A 217     -38.242  -1.757  70.570  1.00  0.59           H  
ATOM   3257  HA  SER A 217     -40.162  -3.141  72.270  1.00  0.59           H  
ATOM   3258 1HB  SER A 217     -40.376  -0.623  70.571  1.00  0.59           H  
ATOM   3259 2HB  SER A 217     -41.575  -1.160  71.741  1.00  0.59           H  
ATOM   3260  HG  SER A 217     -38.917  -0.343  72.144  1.00  0.59           H  
ATOM   3261  N   HIS A 218     -40.351  -3.567  69.107  1.00  0.58           N  
ATOM   3262  CA  HIS A 218     -41.147  -4.127  68.039  1.00  0.58           C  
ATOM   3263  C   HIS A 218     -41.503  -5.568  68.398  1.00  0.58           C  
ATOM   3264  O   HIS A 218     -40.622  -6.384  68.677  1.00  0.58           O  
ATOM   3265  CB  HIS A 218     -40.403  -4.115  66.716  1.00  0.58           C  
ATOM   3266  CG  HIS A 218     -41.293  -4.182  65.550  1.00  0.58           C  
ATOM   3267  ND1 HIS A 218     -42.120  -5.250  65.301  1.00  0.58           N  
ATOM   3268  CD2 HIS A 218     -41.472  -3.313  64.529  1.00  0.58           C  
ATOM   3269  CE1 HIS A 218     -42.788  -5.020  64.177  1.00  0.58           C  
ATOM   3270  NE2 HIS A 218     -42.408  -3.856  63.695  1.00  0.58           N  
ATOM   3271  H   HIS A 218     -39.348  -3.455  68.954  1.00  0.58           H  
ATOM   3272  HA  HIS A 218     -42.074  -3.562  67.927  1.00  0.58           H  
ATOM   3273 1HB  HIS A 218     -39.798  -3.207  66.644  1.00  0.58           H  
ATOM   3274 2HB  HIS A 218     -39.722  -4.955  66.685  1.00  0.58           H  
ATOM   3275  HD2 HIS A 218     -40.964  -2.358  64.396  1.00  0.58           H  
ATOM   3276  HE1 HIS A 218     -43.520  -5.671  63.727  1.00  0.58           H  
ATOM   3277  HE2 HIS A 218     -42.749  -3.430  62.841  1.00  0.58           H  
ATOM   3278  N   LYS A 219     -42.774  -5.913  68.299  1.00  0.58           N  
ATOM   3279  CA  LYS A 219     -43.237  -7.259  68.630  1.00  0.58           C  
ATOM   3280  C   LYS A 219     -42.655  -8.360  67.748  1.00  0.58           C  
ATOM   3281  O   LYS A 219     -42.647  -9.528  68.139  1.00  0.58           O  
ATOM   3282  CB  LYS A 219     -44.758  -7.324  68.566  1.00  0.58           C  
ATOM   3283  CG  LYS A 219     -45.466  -6.538  69.666  1.00  0.58           C  
ATOM   3284  CD  LYS A 219     -46.985  -6.643  69.539  1.00  0.58           C  
ATOM   3285  CE  LYS A 219     -47.693  -5.868  70.644  1.00  0.58           C  
ATOM   3286  NZ  LYS A 219     -49.176  -5.940  70.509  1.00  0.58           N  
ATOM   3287  H   LYS A 219     -43.447  -5.210  68.027  1.00  0.58           H  
ATOM   3288  HA  LYS A 219     -42.930  -7.468  69.656  1.00  0.58           H  
ATOM   3289 1HB  LYS A 219     -45.094  -6.938  67.603  1.00  0.58           H  
ATOM   3290 2HB  LYS A 219     -45.077  -8.363  68.632  1.00  0.58           H  
ATOM   3291 1HG  LYS A 219     -45.161  -6.924  70.639  1.00  0.58           H  
ATOM   3292 2HG  LYS A 219     -45.173  -5.490  69.605  1.00  0.58           H  
ATOM   3293 1HD  LYS A 219     -47.296  -6.247  68.572  1.00  0.58           H  
ATOM   3294 2HD  LYS A 219     -47.283  -7.690  69.595  1.00  0.58           H  
ATOM   3295 1HE  LYS A 219     -47.406  -6.280  71.610  1.00  0.58           H  
ATOM   3296 2HE  LYS A 219     -47.386  -4.822  70.600  1.00  0.58           H  
ATOM   3297 1HZ  LYS A 219     -49.609  -5.416  71.255  1.00  0.58           H  
ATOM   3298 2HZ  LYS A 219     -49.452  -5.550  69.618  1.00  0.58           H  
ATOM   3299 3HZ  LYS A 219     -49.471  -6.904  70.559  1.00  0.58           H  
ATOM   3300  N   LYS A 220     -42.210  -8.006  66.541  1.00  0.57           N  
ATOM   3301  CA  LYS A 220     -41.684  -8.994  65.614  1.00  0.57           C  
ATOM   3302  C   LYS A 220     -40.155  -9.006  65.536  1.00  0.57           C  
ATOM   3303  O   LYS A 220     -39.608  -9.622  64.614  1.00  0.57           O  
ATOM   3304  CB  LYS A 220     -42.283  -8.766  64.235  1.00  0.57           C  
ATOM   3305  CG  LYS A 220     -43.800  -8.912  64.194  1.00  0.57           C  
ATOM   3306  CD  LYS A 220     -44.362  -8.507  62.847  1.00  0.57           C  
ATOM   3307  CE  LYS A 220     -44.059  -9.511  61.812  1.00  0.57           C  
ATOM   3308  NZ  LYS A 220     -44.602  -9.135  60.520  1.00  0.57           N  
ATOM   3309  H   LYS A 220     -42.227  -7.029  66.251  1.00  0.57           H  
ATOM   3310  HA  LYS A 220     -41.997  -9.981  65.955  1.00  0.57           H  
ATOM   3311 1HB  LYS A 220     -42.020  -7.780  63.884  1.00  0.57           H  
ATOM   3312 2HB  LYS A 220     -41.865  -9.485  63.530  1.00  0.57           H  
ATOM   3313 1HG  LYS A 220     -44.064  -9.954  64.389  1.00  0.57           H  
ATOM   3314 2HG  LYS A 220     -44.246  -8.288  64.966  1.00  0.57           H  
ATOM   3315 1HD  LYS A 220     -45.440  -8.391  62.921  1.00  0.57           H  
ATOM   3316 2HD  LYS A 220     -43.934  -7.568  62.526  1.00  0.57           H  
ATOM   3317 1HE  LYS A 220     -42.979  -9.621  61.717  1.00  0.57           H  
ATOM   3318 2HE  LYS A 220     -44.491 -10.461  62.103  1.00  0.57           H  
ATOM   3319 1HZ  LYS A 220     -44.337  -9.860  59.868  1.00  0.57           H  
ATOM   3320 2HZ  LYS A 220     -45.598  -9.043  60.555  1.00  0.57           H  
ATOM   3321 3HZ  LYS A 220     -44.180  -8.256  60.202  1.00  0.57           H  
ATOM   3322  N   VAL A 221     -39.462  -8.310  66.457  1.00  0.57           N  
ATOM   3323  CA  VAL A 221     -37.998  -8.334  66.406  1.00  0.57           C  
ATOM   3324  C   VAL A 221     -37.324  -8.867  67.667  1.00  0.57           C  
ATOM   3325  O   VAL A 221     -37.602  -8.434  68.786  1.00  0.57           O  
ATOM   3326  CB  VAL A 221     -37.377  -6.942  66.132  1.00  0.57           C  
ATOM   3327  CG1 VAL A 221     -35.856  -7.064  66.149  1.00  0.57           C  
ATOM   3328  CG2 VAL A 221     -37.846  -6.407  64.810  1.00  0.57           C  
ATOM   3329  H   VAL A 221     -39.936  -7.785  67.197  1.00  0.57           H  
ATOM   3330  HA  VAL A 221     -37.716  -8.977  65.586  1.00  0.57           H  
ATOM   3331  HB  VAL A 221     -37.667  -6.252  66.929  1.00  0.57           H  
ATOM   3332 1HG1 VAL A 221     -35.433  -6.137  65.983  1.00  0.57           H  
ATOM   3333 2HG1 VAL A 221     -35.516  -7.417  67.109  1.00  0.57           H  
ATOM   3334 3HG1 VAL A 221     -35.537  -7.757  65.369  1.00  0.57           H  
ATOM   3335 1HG2 VAL A 221     -37.409  -5.431  64.629  1.00  0.57           H  
ATOM   3336 2HG2 VAL A 221     -37.554  -7.082  64.024  1.00  0.57           H  
ATOM   3337 3HG2 VAL A 221     -38.921  -6.322  64.842  1.00  0.57           H  
ATOM   3338  N   THR A 222     -36.398  -9.791  67.457  1.00  0.57           N  
ATOM   3339  CA  THR A 222     -35.569 -10.315  68.530  1.00  0.57           C  
ATOM   3340  C   THR A 222     -34.146  -9.872  68.294  1.00  0.57           C  
ATOM   3341  O   THR A 222     -33.622 -10.030  67.192  1.00  0.57           O  
ATOM   3342  CB  THR A 222     -35.611 -11.852  68.638  1.00  0.57           C  
ATOM   3343  OG1 THR A 222     -36.952 -12.296  68.953  1.00  0.57           O  
ATOM   3344  CG2 THR A 222     -34.633 -12.360  69.689  1.00  0.57           C  
ATOM   3345  H   THR A 222     -36.252 -10.098  66.493  1.00  0.57           H  
ATOM   3346  HA  THR A 222     -35.905  -9.896  69.478  1.00  0.57           H  
ATOM   3347  HB  THR A 222     -35.311 -12.268  67.711  1.00  0.57           H  
ATOM   3348  HG1 THR A 222     -37.539 -12.221  68.175  1.00  0.57           H  
ATOM   3349 1HG2 THR A 222     -34.675 -13.447  69.724  1.00  0.57           H  
ATOM   3350 2HG2 THR A 222     -33.620 -12.051  69.434  1.00  0.57           H  
ATOM   3351 3HG2 THR A 222     -34.900 -11.954  70.663  1.00  0.57           H  
ATOM   3352  N   VAL A 223     -33.526  -9.319  69.316  1.00  0.57           N  
ATOM   3353  CA  VAL A 223     -32.148  -8.907  69.172  1.00  0.57           C  
ATOM   3354  C   VAL A 223     -31.296  -9.885  69.949  1.00  0.57           C  
ATOM   3355  O   VAL A 223     -31.612 -10.236  71.088  1.00  0.57           O  
ATOM   3356  CB  VAL A 223     -31.923  -7.460  69.645  1.00  0.57           C  
ATOM   3357  CG1 VAL A 223     -30.439  -7.095  69.486  1.00  0.57           C  
ATOM   3358  CG2 VAL A 223     -32.794  -6.505  68.806  1.00  0.57           C  
ATOM   3359  H   VAL A 223     -34.009  -9.198  70.197  1.00  0.57           H  
ATOM   3360  HA  VAL A 223     -31.857  -8.964  68.123  1.00  0.57           H  
ATOM   3361  HB  VAL A 223     -32.183  -7.374  70.686  1.00  0.57           H  
ATOM   3362 1HG1 VAL A 223     -30.275  -6.076  69.821  1.00  0.57           H  
ATOM   3363 2HG1 VAL A 223     -29.826  -7.770  70.079  1.00  0.57           H  
ATOM   3364 3HG1 VAL A 223     -30.153  -7.184  68.437  1.00  0.57           H  
ATOM   3365 1HG2 VAL A 223     -32.628  -5.485  69.121  1.00  0.57           H  
ATOM   3366 2HG2 VAL A 223     -32.537  -6.588  67.769  1.00  0.57           H  
ATOM   3367 3HG2 VAL A 223     -33.846  -6.758  68.932  1.00  0.57           H  
ATOM   3368  N   ILE A 224     -30.288 -10.396  69.277  1.00  0.58           N  
ATOM   3369  CA  ILE A 224     -29.358 -11.359  69.810  1.00  0.58           C  
ATOM   3370  C   ILE A 224     -28.041 -10.630  70.040  1.00  0.58           C  
ATOM   3371  O   ILE A 224     -27.457 -10.097  69.095  1.00  0.58           O  
ATOM   3372  CB  ILE A 224     -29.151 -12.508  68.790  1.00  0.58           C  
ATOM   3373  CG1 ILE A 224     -30.494 -13.226  68.478  1.00  0.58           C  
ATOM   3374  CG2 ILE A 224     -28.116 -13.475  69.306  1.00  0.58           C  
ATOM   3375  CD1 ILE A 224     -30.421 -14.192  67.284  1.00  0.58           C  
ATOM   3376  H   ILE A 224     -30.137 -10.067  68.330  1.00  0.58           H  
ATOM   3377  HA  ILE A 224     -29.729 -11.749  70.756  1.00  0.58           H  
ATOM   3378  HB  ILE A 224     -28.799 -12.083  67.858  1.00  0.58           H  
ATOM   3379 1HG1 ILE A 224     -30.803 -13.785  69.359  1.00  0.58           H  
ATOM   3380 2HG1 ILE A 224     -31.255 -12.474  68.259  1.00  0.58           H  
ATOM   3381 1HG2 ILE A 224     -27.943 -14.262  68.573  1.00  0.58           H  
ATOM   3382 2HG2 ILE A 224     -27.197 -12.931  69.487  1.00  0.58           H  
ATOM   3383 3HG2 ILE A 224     -28.462 -13.916  70.241  1.00  0.58           H  
ATOM   3384 1HD1 ILE A 224     -31.390 -14.657  67.130  1.00  0.58           H  
ATOM   3385 2HD1 ILE A 224     -30.143 -13.645  66.390  1.00  0.58           H  
ATOM   3386 3HD1 ILE A 224     -29.680 -14.966  67.480  1.00  0.58           H  
ATOM   3387  N   TRP A 225     -27.575 -10.593  71.278  1.00  0.59           N  
ATOM   3388  CA  TRP A 225     -26.348  -9.861  71.580  1.00  0.59           C  
ATOM   3389  C   TRP A 225     -25.218 -10.819  71.838  1.00  0.59           C  
ATOM   3390  O   TRP A 225     -25.459 -11.992  72.127  1.00  0.59           O  
ATOM   3391  CB  TRP A 225     -26.483  -8.934  72.774  1.00  0.59           C  
ATOM   3392  CG  TRP A 225     -27.424  -7.778  72.598  1.00  0.59           C  
ATOM   3393  CD1 TRP A 225     -27.083  -6.523  72.217  1.00  0.59           C  
ATOM   3394  CD2 TRP A 225     -28.833  -7.729  72.890  1.00  0.59           C  
ATOM   3395  NE1 TRP A 225     -28.176  -5.705  72.253  1.00  0.59           N  
ATOM   3396  CE2 TRP A 225     -29.247  -6.413  72.666  1.00  0.59           C  
ATOM   3397  CE3 TRP A 225     -29.757  -8.666  73.334  1.00  0.59           C  
ATOM   3398  CZ2 TRP A 225     -30.542  -6.009  72.876  1.00  0.59           C  
ATOM   3399  CZ3 TRP A 225     -31.063  -8.259  73.539  1.00  0.59           C  
ATOM   3400  CH2 TRP A 225     -31.446  -6.966  73.321  1.00  0.59           C  
ATOM   3401  H   TRP A 225     -28.086 -11.054  72.020  1.00  0.59           H  
ATOM   3402  HA  TRP A 225     -26.073  -9.257  70.720  1.00  0.59           H  
ATOM   3403 1HB  TRP A 225     -26.796  -9.505  73.645  1.00  0.59           H  
ATOM   3404 2HB  TRP A 225     -25.513  -8.522  72.996  1.00  0.59           H  
ATOM   3405  HD1 TRP A 225     -26.076  -6.211  71.940  1.00  0.59           H  
ATOM   3406  HE1 TRP A 225     -28.183  -4.732  72.034  1.00  0.59           H  
ATOM   3407  HE3 TRP A 225     -29.462  -9.697  73.517  1.00  0.59           H  
ATOM   3408  HZ2 TRP A 225     -30.855  -4.982  72.708  1.00  0.59           H  
ATOM   3409  HZ3 TRP A 225     -31.782  -9.001  73.883  1.00  0.59           H  
ATOM   3410  HH2 TRP A 225     -32.481  -6.688  73.498  1.00  0.59           H  
ATOM   3411  N   ASN A 226     -23.982 -10.323  71.747  1.00  0.60           N  
ATOM   3412  CA  ASN A 226     -22.803 -11.159  71.948  1.00  0.60           C  
ATOM   3413  C   ASN A 226     -22.794 -12.339  70.997  1.00  0.60           C  
ATOM   3414  O   ASN A 226     -22.462 -13.463  71.381  1.00  0.60           O  
ATOM   3415  CB  ASN A 226     -22.707 -11.672  73.370  1.00  0.60           C  
ATOM   3416  CG  ASN A 226     -22.458 -10.618  74.372  1.00  0.60           C  
ATOM   3417  OD1 ASN A 226     -21.544  -9.802  74.228  1.00  0.60           O  
ATOM   3418  ND2 ASN A 226     -23.257 -10.606  75.409  1.00  0.60           N  
ATOM   3419  H   ASN A 226     -23.849  -9.336  71.512  1.00  0.60           H  
ATOM   3420  HA  ASN A 226     -21.921 -10.564  71.738  1.00  0.60           H  
ATOM   3421 1HB  ASN A 226     -23.603 -12.212  73.651  1.00  0.60           H  
ATOM   3422 2HB  ASN A 226     -21.900 -12.386  73.418  1.00  0.60           H  
ATOM   3423 1HD2 ASN A 226     -23.142  -9.916  76.125  1.00  0.60           H  
ATOM   3424 2HD2 ASN A 226     -23.983 -11.293  75.485  1.00  0.60           H  
ATOM   3425  N   ALA A 227     -23.138 -12.106  69.745  1.00  0.62           N  
ATOM   3426  CA  ALA A 227     -23.156 -13.228  68.839  1.00  0.62           C  
ATOM   3427  C   ALA A 227     -22.668 -12.895  67.453  1.00  0.62           C  
ATOM   3428  O   ALA A 227     -22.890 -11.810  66.919  1.00  0.62           O  
ATOM   3429  CB  ALA A 227     -24.554 -13.773  68.760  1.00  0.62           C  
ATOM   3430  H   ALA A 227     -23.399 -11.166  69.450  1.00  0.62           H  
ATOM   3431  HA  ALA A 227     -22.497 -13.986  69.241  1.00  0.62           H  
ATOM   3432 1HB  ALA A 227     -24.545 -14.618  68.131  1.00  0.62           H  
ATOM   3433 2HB  ALA A 227     -24.890 -14.057  69.760  1.00  0.62           H  
ATOM   3434 3HB  ALA A 227     -25.204 -13.014  68.356  1.00  0.62           H  
ATOM   3435  N   VAL A 228     -22.026 -13.884  66.860  1.00  0.63           N  
ATOM   3436  CA  VAL A 228     -21.485 -13.777  65.524  1.00  0.63           C  
ATOM   3437  C   VAL A 228     -22.020 -14.855  64.605  1.00  0.63           C  
ATOM   3438  O   VAL A 228     -22.079 -16.030  64.973  1.00  0.63           O  
ATOM   3439  CB  VAL A 228     -19.949 -13.853  65.612  1.00  0.63           C  
ATOM   3440  CG1 VAL A 228     -19.316 -13.817  64.245  1.00  0.63           C  
ATOM   3441  CG2 VAL A 228     -19.454 -12.686  66.423  1.00  0.63           C  
ATOM   3442  H   VAL A 228     -21.890 -14.747  67.391  1.00  0.63           H  
ATOM   3443  HA  VAL A 228     -21.764 -12.807  65.114  1.00  0.63           H  
ATOM   3444  HB  VAL A 228     -19.660 -14.791  66.092  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 228     -18.233 -13.869  64.344  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 228     -19.657 -14.660  63.669  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 228     -19.589 -12.894  63.736  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 228     -18.368 -12.730  66.504  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 228     -19.748 -11.766  65.924  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 228     -19.888 -12.714  67.411  1.00  0.63           H  
ATOM   3451  N   THR A 229     -22.455 -14.477  63.410  1.00  0.63           N  
ATOM   3452  CA  THR A 229     -22.891 -15.531  62.512  1.00  0.63           C  
ATOM   3453  C   THR A 229     -21.631 -16.223  61.989  1.00  0.63           C  
ATOM   3454  O   THR A 229     -20.658 -15.555  61.643  1.00  0.63           O  
ATOM   3455  CB  THR A 229     -23.741 -14.964  61.366  1.00  0.63           C  
ATOM   3456  OG1 THR A 229     -22.997 -13.991  60.693  1.00  0.63           O  
ATOM   3457  CG2 THR A 229     -25.020 -14.318  61.902  1.00  0.63           C  
ATOM   3458  H   THR A 229     -22.439 -13.507  63.124  1.00  0.63           H  
ATOM   3459  HA  THR A 229     -23.485 -16.260  63.058  1.00  0.63           H  
ATOM   3460  HB  THR A 229     -23.989 -15.768  60.678  1.00  0.63           H  
ATOM   3461  HG1 THR A 229     -22.732 -13.312  61.316  1.00  0.63           H  
ATOM   3462 1HG2 THR A 229     -25.614 -13.930  61.099  1.00  0.63           H  
ATOM   3463 2HG2 THR A 229     -25.602 -15.026  62.420  1.00  0.63           H  
ATOM   3464 3HG2 THR A 229     -24.754 -13.514  62.568  1.00  0.63           H  
ATOM   3465  N   LEU A 230     -21.671 -17.545  61.894  1.00  0.64           N  
ATOM   3466  CA  LEU A 230     -20.569 -18.367  61.393  1.00  0.64           C  
ATOM   3467  C   LEU A 230     -20.788 -18.820  59.967  1.00  0.64           C  
ATOM   3468  O   LEU A 230     -19.878 -18.762  59.140  1.00  0.64           O  
ATOM   3469  CB  LEU A 230     -20.406 -19.596  62.288  1.00  0.64           C  
ATOM   3470  CG  LEU A 230     -19.482 -19.460  63.470  1.00  0.64           C  
ATOM   3471  CD1 LEU A 230     -19.811 -18.211  64.241  1.00  0.64           C  
ATOM   3472  CD2 LEU A 230     -19.671 -20.689  64.353  1.00  0.64           C  
ATOM   3473  H   LEU A 230     -22.509 -18.012  62.204  1.00  0.64           H  
ATOM   3474  HA  LEU A 230     -19.657 -17.774  61.429  1.00  0.64           H  
ATOM   3475 1HB  LEU A 230     -21.386 -19.870  62.673  1.00  0.64           H  
ATOM   3476 2HB  LEU A 230     -20.044 -20.421  61.674  1.00  0.64           H  
ATOM   3477  HG  LEU A 230     -18.450 -19.398  63.130  1.00  0.64           H  
ATOM   3478 1HD1 LEU A 230     -19.138 -18.131  65.082  1.00  0.64           H  
ATOM   3479 2HD1 LEU A 230     -19.678 -17.344  63.606  1.00  0.64           H  
ATOM   3480 3HD1 LEU A 230     -20.839 -18.256  64.583  1.00  0.64           H  
ATOM   3481 1HD2 LEU A 230     -19.015 -20.630  65.217  1.00  0.64           H  
ATOM   3482 2HD2 LEU A 230     -20.708 -20.742  64.691  1.00  0.64           H  
ATOM   3483 3HD2 LEU A 230     -19.433 -21.591  63.790  1.00  0.64           H  
ATOM   3484  N   GLU A 231     -21.998 -19.278  59.677  1.00  0.64           N  
ATOM   3485  CA  GLU A 231     -22.294 -19.724  58.318  1.00  0.64           C  
ATOM   3486  C   GLU A 231     -23.770 -19.694  57.967  1.00  0.64           C  
ATOM   3487  O   GLU A 231     -24.643 -19.891  58.812  1.00  0.64           O  
ATOM   3488  CB  GLU A 231     -21.748 -21.138  58.058  1.00  0.64           C  
ATOM   3489  CG  GLU A 231     -22.320 -22.195  58.955  1.00  0.64           C  
ATOM   3490  CD  GLU A 231     -21.881 -23.611  58.661  1.00  0.64           C  
ATOM   3491  OE1 GLU A 231     -22.249 -24.120  57.637  1.00  0.64           O  
ATOM   3492  OE2 GLU A 231     -21.249 -24.217  59.491  1.00  0.64           O  
ATOM   3493  H   GLU A 231     -22.702 -19.296  60.414  1.00  0.64           H  
ATOM   3494  HA  GLU A 231     -21.791 -19.051  57.632  1.00  0.64           H  
ATOM   3495 1HB  GLU A 231     -21.966 -21.424  57.026  1.00  0.64           H  
ATOM   3496 2HB  GLU A 231     -20.665 -21.142  58.174  1.00  0.64           H  
ATOM   3497 1HG  GLU A 231     -21.982 -21.960  59.947  1.00  0.64           H  
ATOM   3498 2HG  GLU A 231     -23.410 -22.137  58.937  1.00  0.64           H  
ATOM   3499  N   ALA A 232     -24.036 -19.521  56.680  1.00  0.66           N  
ATOM   3500  CA  ALA A 232     -25.385 -19.601  56.144  1.00  0.66           C  
ATOM   3501  C   ALA A 232     -25.566 -20.973  55.478  1.00  0.66           C  
ATOM   3502  O   ALA A 232     -24.645 -21.458  54.817  1.00  0.66           O  
ATOM   3503  CB  ALA A 232     -25.599 -18.446  55.182  1.00  0.66           C  
ATOM   3504  H   ALA A 232     -23.273 -19.348  56.047  1.00  0.66           H  
ATOM   3505  HA  ALA A 232     -26.103 -19.528  56.962  1.00  0.66           H  
ATOM   3506 1HB  ALA A 232     -26.566 -18.475  54.788  1.00  0.66           H  
ATOM   3507 2HB  ALA A 232     -25.461 -17.502  55.712  1.00  0.66           H  
ATOM   3508 3HB  ALA A 232     -24.884 -18.510  54.366  1.00  0.66           H  
ATOM   3509  N   ARG A 233     -26.743 -21.587  55.653  1.00  0.69           N  
ATOM   3510  CA  ARG A 233     -27.068 -22.900  55.077  1.00  0.69           C  
ATOM   3511  C   ARG A 233     -28.457 -22.917  54.427  1.00  0.69           C  
ATOM   3512  O   ARG A 233     -29.395 -22.309  54.956  1.00  0.69           O  
ATOM   3513  CB  ARG A 233     -27.073 -23.946  56.184  1.00  0.69           C  
ATOM   3514  CG  ARG A 233     -25.748 -24.162  56.922  1.00  0.69           C  
ATOM   3515  CD  ARG A 233     -25.910 -25.142  58.044  1.00  0.69           C  
ATOM   3516  NE  ARG A 233     -24.673 -25.343  58.776  1.00  0.69           N  
ATOM   3517  CZ  ARG A 233     -24.575 -25.988  59.963  1.00  0.69           C  
ATOM   3518  NH1 ARG A 233     -25.659 -26.479  60.540  1.00  0.69           N  
ATOM   3519  NH2 ARG A 233     -23.394 -26.124  60.554  1.00  0.69           N  
ATOM   3520  H   ARG A 233     -27.442 -21.147  56.250  1.00  0.69           H  
ATOM   3521  HA  ARG A 233     -26.319 -23.158  54.329  1.00  0.69           H  
ATOM   3522 1HB  ARG A 233     -27.813 -23.659  56.935  1.00  0.69           H  
ATOM   3523 2HB  ARG A 233     -27.384 -24.906  55.774  1.00  0.69           H  
ATOM   3524 1HG  ARG A 233     -24.989 -24.535  56.233  1.00  0.69           H  
ATOM   3525 2HG  ARG A 233     -25.405 -23.219  57.356  1.00  0.69           H  
ATOM   3526 1HD  ARG A 233     -26.666 -24.771  58.744  1.00  0.69           H  
ATOM   3527 2HD  ARG A 233     -26.229 -26.103  57.646  1.00  0.69           H  
ATOM   3528  HE  ARG A 233     -23.809 -24.976  58.351  1.00  0.69           H  
ATOM   3529 1HH1 ARG A 233     -26.574 -26.370  60.102  1.00  0.69           H  
ATOM   3530 2HH1 ARG A 233     -25.597 -26.954  61.429  1.00  0.69           H  
ATOM   3531 1HH2 ARG A 233     -22.542 -25.723  60.121  1.00  0.69           H  
ATOM   3532 2HH2 ARG A 233     -23.326 -26.601  61.436  1.00  0.69           H  
ATOM   3533  N   GLY A 234     -28.644 -23.699  53.358  1.00  0.72           N  
ATOM   3534  CA  GLY A 234     -29.982 -23.790  52.779  1.00  0.72           C  
ATOM   3535  C   GLY A 234     -30.314 -25.081  52.036  1.00  0.72           C  
ATOM   3536  O   GLY A 234     -29.495 -25.996  51.903  1.00  0.72           O  
ATOM   3537  H   GLY A 234     -27.858 -24.145  52.900  1.00  0.72           H  
ATOM   3538 1HA  GLY A 234     -30.714 -23.652  53.561  1.00  0.72           H  
ATOM   3539 2HA  GLY A 234     -30.104 -22.960  52.090  1.00  0.72           H  
ATOM   3540  N   ASP A 235     -31.555 -25.150  51.544  1.00  0.75           N  
ATOM   3541  CA  ASP A 235     -32.097 -26.351  50.902  1.00  0.75           C  
ATOM   3542  C   ASP A 235     -31.729 -26.388  49.436  1.00  0.75           C  
ATOM   3543  O   ASP A 235     -32.574 -26.206  48.555  1.00  0.75           O  
ATOM   3544  CB  ASP A 235     -33.629 -26.394  51.059  1.00  0.75           C  
ATOM   3545  CG  ASP A 235     -34.295 -27.736  50.651  1.00  0.75           C  
ATOM   3546  OD1 ASP A 235     -33.617 -28.733  50.574  1.00  0.75           O  
ATOM   3547  OD2 ASP A 235     -35.487 -27.731  50.440  1.00  0.75           O  
ATOM   3548  H   ASP A 235     -32.129 -24.310  51.614  1.00  0.75           H  
ATOM   3549  HA  ASP A 235     -31.669 -27.229  51.387  1.00  0.75           H  
ATOM   3550 1HB  ASP A 235     -33.886 -26.208  52.087  1.00  0.75           H  
ATOM   3551 2HB  ASP A 235     -34.072 -25.592  50.468  1.00  0.75           H  
ATOM   3552  N   GLY A 236     -30.444 -26.559  49.167  1.00  0.76           N  
ATOM   3553  CA  GLY A 236     -29.937 -26.566  47.796  1.00  0.76           C  
ATOM   3554  C   GLY A 236     -29.869 -25.146  47.229  1.00  0.76           C  
ATOM   3555  O   GLY A 236     -28.790 -24.637  46.927  1.00  0.76           O  
ATOM   3556  H   GLY A 236     -29.819 -26.672  49.968  1.00  0.76           H  
ATOM   3557 1HA  GLY A 236     -28.946 -27.018  47.779  1.00  0.76           H  
ATOM   3558 2HA  GLY A 236     -30.584 -27.183  47.173  1.00  0.76           H  
ATOM   3559  N   ASN A 237     -31.041 -24.517  47.095  1.00  0.75           N  
ATOM   3560  CA  ASN A 237     -31.162 -23.155  46.601  1.00  0.75           C  
ATOM   3561  C   ASN A 237     -31.500 -22.141  47.699  1.00  0.75           C  
ATOM   3562  O   ASN A 237     -30.731 -21.220  47.927  1.00  0.75           O  
ATOM   3563  CB  ASN A 237     -32.199 -23.082  45.490  1.00  0.75           C  
ATOM   3564  CG  ASN A 237     -32.279 -21.706  44.846  1.00  0.75           C  
ATOM   3565  OD1 ASN A 237     -31.288 -21.209  44.300  1.00  0.75           O  
ATOM   3566  ND2 ASN A 237     -33.436 -21.095  44.894  1.00  0.75           N  
ATOM   3567  H   ASN A 237     -31.867 -25.037  47.373  1.00  0.75           H  
ATOM   3568  HA  ASN A 237     -30.197 -22.856  46.185  1.00  0.75           H  
ATOM   3569 1HB  ASN A 237     -31.957 -23.816  44.721  1.00  0.75           H  
ATOM   3570 2HB  ASN A 237     -33.180 -23.339  45.890  1.00  0.75           H  
ATOM   3571 1HD2 ASN A 237     -33.540 -20.187  44.483  1.00  0.75           H  
ATOM   3572 2HD2 ASN A 237     -34.212 -21.539  45.336  1.00  0.75           H  
ATOM   3573  N   LEU A 238     -32.637 -22.285  48.385  1.00  0.72           N  
ATOM   3574  CA  LEU A 238     -33.007 -21.220  49.327  1.00  0.72           C  
ATOM   3575  C   LEU A 238     -32.402 -21.337  50.709  1.00  0.72           C  
ATOM   3576  O   LEU A 238     -32.343 -22.419  51.307  1.00  0.72           O  
ATOM   3577  CB  LEU A 238     -34.528 -21.116  49.507  1.00  0.72           C  
ATOM   3578  CG  LEU A 238     -35.360 -20.736  48.257  1.00  0.72           C  
ATOM   3579  CD1 LEU A 238     -36.840 -20.736  48.619  1.00  0.72           C  
ATOM   3580  CD2 LEU A 238     -34.945 -19.370  47.766  1.00  0.72           C  
ATOM   3581  H   LEU A 238     -33.243 -23.075  48.227  1.00  0.72           H  
ATOM   3582  HA  LEU A 238     -32.665 -20.277  48.906  1.00  0.72           H  
ATOM   3583 1HB  LEU A 238     -34.893 -22.076  49.866  1.00  0.72           H  
ATOM   3584 2HB  LEU A 238     -34.727 -20.366  50.282  1.00  0.72           H  
ATOM   3585  HG  LEU A 238     -35.196 -21.471  47.471  1.00  0.72           H  
ATOM   3586 1HD1 LEU A 238     -37.430 -20.473  47.740  1.00  0.72           H  
ATOM   3587 2HD1 LEU A 238     -37.131 -21.726  48.969  1.00  0.72           H  
ATOM   3588 3HD1 LEU A 238     -37.018 -20.002  49.408  1.00  0.72           H  
ATOM   3589 1HD2 LEU A 238     -35.530 -19.100  46.888  1.00  0.72           H  
ATOM   3590 2HD2 LEU A 238     -35.110 -18.636  48.555  1.00  0.72           H  
ATOM   3591 3HD2 LEU A 238     -33.908 -19.385  47.512  1.00  0.72           H  
ATOM   3592  N   LEU A 239     -32.038 -20.187  51.264  1.00  0.68           N  
ATOM   3593  CA  LEU A 239     -31.510 -20.145  52.630  1.00  0.68           C  
ATOM   3594  C   LEU A 239     -32.543 -20.700  53.621  1.00  0.68           C  
ATOM   3595  O   LEU A 239     -33.731 -20.377  53.498  1.00  0.68           O  
ATOM   3596  CB  LEU A 239     -31.129 -18.711  53.051  1.00  0.68           C  
ATOM   3597  CG  LEU A 239     -30.367 -18.648  54.368  1.00  0.68           C  
ATOM   3598  CD1 LEU A 239     -29.054 -19.278  54.138  1.00  0.68           C  
ATOM   3599  CD2 LEU A 239     -30.209 -17.216  54.863  1.00  0.68           C  
ATOM   3600  H   LEU A 239     -32.111 -19.332  50.699  1.00  0.68           H  
ATOM   3601  HA  LEU A 239     -30.615 -20.764  52.676  1.00  0.68           H  
ATOM   3602 1HB  LEU A 239     -30.512 -18.262  52.272  1.00  0.68           H  
ATOM   3603 2HB  LEU A 239     -32.041 -18.120  53.162  1.00  0.68           H  
ATOM   3604  HG  LEU A 239     -30.898 -19.231  55.122  1.00  0.68           H  
ATOM   3605 1HD1 LEU A 239     -28.525 -19.296  55.080  1.00  0.68           H  
ATOM   3606 2HD1 LEU A 239     -29.195 -20.274  53.783  1.00  0.68           H  
ATOM   3607 3HD1 LEU A 239     -28.500 -18.716  53.391  1.00  0.68           H  
ATOM   3608 1HD2 LEU A 239     -29.653 -17.215  55.803  1.00  0.68           H  
ATOM   3609 2HD2 LEU A 239     -29.680 -16.624  54.125  1.00  0.68           H  
ATOM   3610 3HD2 LEU A 239     -31.182 -16.804  55.026  1.00  0.68           H  
ATOM   3611  N   GLN A 240     -32.104 -21.594  54.525  1.00  0.64           N  
ATOM   3612  CA  GLN A 240     -32.963 -22.163  55.570  1.00  0.64           C  
ATOM   3613  C   GLN A 240     -32.516 -21.788  56.987  1.00  0.64           C  
ATOM   3614  O   GLN A 240     -33.349 -21.695  57.897  1.00  0.64           O  
ATOM   3615  CB  GLN A 240     -33.039 -23.686  55.468  1.00  0.64           C  
ATOM   3616  CG  GLN A 240     -33.655 -24.229  54.188  1.00  0.64           C  
ATOM   3617  CD  GLN A 240     -35.139 -23.918  54.030  1.00  0.64           C  
ATOM   3618  OE1 GLN A 240     -35.937 -24.212  54.924  1.00  0.64           O  
ATOM   3619  NE2 GLN A 240     -35.521 -23.340  52.895  1.00  0.64           N  
ATOM   3620  H   GLN A 240     -31.120 -21.846  54.531  1.00  0.64           H  
ATOM   3621  HA  GLN A 240     -33.964 -21.762  55.436  1.00  0.64           H  
ATOM   3622 1HB  GLN A 240     -32.032 -24.099  55.560  1.00  0.64           H  
ATOM   3623 2HB  GLN A 240     -33.618 -24.068  56.305  1.00  0.64           H  
ATOM   3624 1HG  GLN A 240     -33.149 -23.770  53.354  1.00  0.64           H  
ATOM   3625 2HG  GLN A 240     -33.517 -25.306  54.171  1.00  0.64           H  
ATOM   3626 1HE2 GLN A 240     -36.487 -23.127  52.743  1.00  0.64           H  
ATOM   3627 2HE2 GLN A 240     -34.844 -23.118  52.191  1.00  0.64           H  
ATOM   3628  N   SER A 241     -31.209 -21.622  57.203  1.00  0.61           N  
ATOM   3629  CA  SER A 241     -30.731 -21.352  58.554  1.00  0.61           C  
ATOM   3630  C   SER A 241     -29.351 -20.704  58.649  1.00  0.61           C  
ATOM   3631  O   SER A 241     -28.538 -20.772  57.719  1.00  0.61           O  
ATOM   3632  CB  SER A 241     -30.721 -22.647  59.339  1.00  0.61           C  
ATOM   3633  OG  SER A 241     -29.777 -23.532  58.813  1.00  0.61           O  
ATOM   3634  H   SER A 241     -30.549 -21.713  56.436  1.00  0.61           H  
ATOM   3635  HA  SER A 241     -31.430 -20.668  59.019  1.00  0.61           H  
ATOM   3636 1HB  SER A 241     -30.473 -22.435  60.374  1.00  0.61           H  
ATOM   3637 2HB  SER A 241     -31.705 -23.105  59.331  1.00  0.61           H  
ATOM   3638  HG  SER A 241     -29.711 -24.274  59.454  1.00  0.61           H  
ATOM   3639  N   ILE A 242     -29.070 -20.127  59.820  1.00  0.60           N  
ATOM   3640  CA  ILE A 242     -27.755 -19.557  60.105  1.00  0.60           C  
ATOM   3641  C   ILE A 242     -27.156 -20.120  61.390  1.00  0.60           C  
ATOM   3642  O   ILE A 242     -27.820 -20.197  62.429  1.00  0.60           O  
ATOM   3643  CB  ILE A 242     -27.801 -18.025  60.230  1.00  0.60           C  
ATOM   3644  CG1 ILE A 242     -28.315 -17.415  58.999  1.00  0.60           C  
ATOM   3645  CG2 ILE A 242     -26.418 -17.456  60.502  1.00  0.60           C  
ATOM   3646  CD1 ILE A 242     -28.524 -16.006  59.188  1.00  0.60           C  
ATOM   3647  H   ILE A 242     -29.807 -20.105  60.524  1.00  0.60           H  
ATOM   3648  HA  ILE A 242     -27.084 -19.812  59.288  1.00  0.60           H  
ATOM   3649  HB  ILE A 242     -28.470 -17.750  61.046  1.00  0.60           H  
ATOM   3650 1HG1 ILE A 242     -27.617 -17.573  58.175  1.00  0.60           H  
ATOM   3651 2HG1 ILE A 242     -29.262 -17.864  58.741  1.00  0.60           H  
ATOM   3652 1HG2 ILE A 242     -26.495 -16.383  60.584  1.00  0.60           H  
ATOM   3653 2HG2 ILE A 242     -26.017 -17.853  61.420  1.00  0.60           H  
ATOM   3654 3HG2 ILE A 242     -25.751 -17.710  59.681  1.00  0.60           H  
ATOM   3655 1HD1 ILE A 242     -28.920 -15.603  58.290  1.00  0.60           H  
ATOM   3656 2HD1 ILE A 242     -29.218 -15.847  59.994  1.00  0.60           H  
ATOM   3657 3HD1 ILE A 242     -27.577 -15.527  59.431  1.00  0.60           H  
ATOM   3658  N   LEU A 243     -25.897 -20.534  61.315  1.00  0.60           N  
ATOM   3659  CA  LEU A 243     -25.195 -21.027  62.492  1.00  0.60           C  
ATOM   3660  C   LEU A 243     -24.604 -19.813  63.186  1.00  0.60           C  
ATOM   3661  O   LEU A 243     -23.879 -19.042  62.544  1.00  0.60           O  
ATOM   3662  CB  LEU A 243     -24.069 -21.971  62.116  1.00  0.60           C  
ATOM   3663  CG  LEU A 243     -23.300 -22.581  63.289  1.00  0.60           C  
ATOM   3664  CD1 LEU A 243     -24.230 -23.510  64.047  1.00  0.60           C  
ATOM   3665  CD2 LEU A 243     -22.070 -23.297  62.777  1.00  0.60           C  
ATOM   3666  H   LEU A 243     -25.407 -20.449  60.426  1.00  0.60           H  
ATOM   3667  HA  LEU A 243     -25.893 -21.522  63.163  1.00  0.60           H  
ATOM   3668 1HB  LEU A 243     -24.461 -22.778  61.497  1.00  0.60           H  
ATOM   3669 2HB  LEU A 243     -23.364 -21.402  61.540  1.00  0.60           H  
ATOM   3670  HG  LEU A 243     -22.988 -21.791  63.976  1.00  0.60           H  
ATOM   3671 1HD1 LEU A 243     -23.706 -23.945  64.890  1.00  0.60           H  
ATOM   3672 2HD1 LEU A 243     -25.085 -22.955  64.402  1.00  0.60           H  
ATOM   3673 3HD1 LEU A 243     -24.566 -24.305  63.384  1.00  0.60           H  
ATOM   3674 1HD2 LEU A 243     -21.522 -23.726  63.621  1.00  0.60           H  
ATOM   3675 2HD2 LEU A 243     -22.360 -24.086  62.096  1.00  0.60           H  
ATOM   3676 3HD2 LEU A 243     -21.428 -22.593  62.252  1.00  0.60           H  
ATOM   3677  N   ILE A 244     -24.956 -19.622  64.458  1.00  0.62           N  
ATOM   3678  CA  ILE A 244     -24.554 -18.458  65.246  1.00  0.62           C  
ATOM   3679  C   ILE A 244     -23.795 -18.836  66.523  1.00  0.62           C  
ATOM   3680  O   ILE A 244     -24.201 -19.745  67.252  1.00  0.62           O  
ATOM   3681  CB  ILE A 244     -25.798 -17.622  65.612  1.00  0.62           C  
ATOM   3682  CG1 ILE A 244     -26.496 -17.179  64.353  1.00  0.62           C  
ATOM   3683  CG2 ILE A 244     -25.402 -16.409  66.402  1.00  0.62           C  
ATOM   3684  CD1 ILE A 244     -27.808 -16.508  64.574  1.00  0.62           C  
ATOM   3685  H   ILE A 244     -25.560 -20.315  64.895  1.00  0.62           H  
ATOM   3686  HA  ILE A 244     -23.891 -17.847  64.643  1.00  0.62           H  
ATOM   3687  HB  ILE A 244     -26.493 -18.236  66.188  1.00  0.62           H  
ATOM   3688 1HG1 ILE A 244     -25.842 -16.531  63.846  1.00  0.62           H  
ATOM   3689 2HG1 ILE A 244     -26.686 -18.042  63.728  1.00  0.62           H  
ATOM   3690 1HG2 ILE A 244     -26.289 -15.826  66.647  1.00  0.62           H  
ATOM   3691 2HG2 ILE A 244     -24.914 -16.726  67.318  1.00  0.62           H  
ATOM   3692 3HG2 ILE A 244     -24.717 -15.796  65.814  1.00  0.62           H  
ATOM   3693 1HD1 ILE A 244     -28.234 -16.222  63.611  1.00  0.62           H  
ATOM   3694 2HD1 ILE A 244     -28.477 -17.196  65.082  1.00  0.62           H  
ATOM   3695 3HD1 ILE A 244     -27.669 -15.627  65.188  1.00  0.62           H  
ATOM   3696  N   LYS A 245     -22.671 -18.165  66.781  1.00  0.64           N  
ATOM   3697  CA  LYS A 245     -21.876 -18.455  67.974  1.00  0.64           C  
ATOM   3698  C   LYS A 245     -21.943 -17.374  69.047  1.00  0.64           C  
ATOM   3699  O   LYS A 245     -21.791 -16.183  68.767  1.00  0.64           O  
ATOM   3700  CB  LYS A 245     -20.424 -18.683  67.593  1.00  0.64           C  
ATOM   3701  CG  LYS A 245     -19.492 -19.052  68.734  1.00  0.64           C  
ATOM   3702  CD  LYS A 245     -18.099 -19.342  68.188  1.00  0.64           C  
ATOM   3703  CE  LYS A 245     -17.119 -19.704  69.284  1.00  0.64           C  
ATOM   3704  NZ  LYS A 245     -15.756 -19.979  68.735  1.00  0.64           N  
ATOM   3705  H   LYS A 245     -22.376 -17.426  66.142  1.00  0.64           H  
ATOM   3706  HA  LYS A 245     -22.251 -19.371  68.424  1.00  0.64           H  
ATOM   3707 1HB  LYS A 245     -20.371 -19.474  66.866  1.00  0.64           H  
ATOM   3708 2HB  LYS A 245     -20.036 -17.774  67.144  1.00  0.64           H  
ATOM   3709 1HG  LYS A 245     -19.432 -18.232  69.452  1.00  0.64           H  
ATOM   3710 2HG  LYS A 245     -19.877 -19.939  69.249  1.00  0.64           H  
ATOM   3711 1HD  LYS A 245     -18.163 -20.180  67.490  1.00  0.64           H  
ATOM   3712 2HD  LYS A 245     -17.729 -18.470  67.650  1.00  0.64           H  
ATOM   3713 1HE  LYS A 245     -17.058 -18.883  69.998  1.00  0.64           H  
ATOM   3714 2HE  LYS A 245     -17.479 -20.597  69.800  1.00  0.64           H  
ATOM   3715 1HZ  LYS A 245     -15.129 -20.222  69.488  1.00  0.64           H  
ATOM   3716 2HZ  LYS A 245     -15.812 -20.750  68.081  1.00  0.64           H  
ATOM   3717 3HZ  LYS A 245     -15.408 -19.158  68.261  1.00  0.64           H  
ATOM   3718  N   ASP A 246     -22.146 -17.817  70.289  1.00  0.67           N  
ATOM   3719  CA  ASP A 246     -22.141 -16.964  71.476  1.00  0.67           C  
ATOM   3720  C   ASP A 246     -20.720 -16.717  71.948  1.00  0.67           C  
ATOM   3721  O   ASP A 246     -20.080 -17.592  72.539  1.00  0.67           O  
ATOM   3722  CB  ASP A 246     -22.931 -17.602  72.598  1.00  0.67           C  
ATOM   3723  CG  ASP A 246     -22.923 -16.779  73.897  1.00  0.67           C  
ATOM   3724  OD1 ASP A 246     -22.291 -15.742  73.935  1.00  0.67           O  
ATOM   3725  OD2 ASP A 246     -23.454 -17.258  74.875  1.00  0.67           O  
ATOM   3726  H   ASP A 246     -22.299 -18.820  70.425  1.00  0.67           H  
ATOM   3727  HA  ASP A 246     -22.596 -16.005  71.220  1.00  0.67           H  
ATOM   3728 1HB  ASP A 246     -23.966 -17.736  72.275  1.00  0.67           H  
ATOM   3729 2HB  ASP A 246     -22.530 -18.601  72.797  1.00  0.67           H  
ATOM   3730  N   ILE A 247     -20.221 -15.519  71.706  1.00  0.69           N  
ATOM   3731  CA  ILE A 247     -18.817 -15.208  71.958  1.00  0.69           C  
ATOM   3732  C   ILE A 247     -18.444 -15.209  73.450  1.00  0.69           C  
ATOM   3733  O   ILE A 247     -17.264 -15.104  73.791  1.00  0.69           O  
ATOM   3734  CB  ILE A 247     -18.438 -13.861  71.326  1.00  0.69           C  
ATOM   3735  CG1 ILE A 247     -19.179 -12.745  72.006  1.00  0.69           C  
ATOM   3736  CG2 ILE A 247     -18.816 -13.888  69.838  1.00  0.69           C  
ATOM   3737  CD1 ILE A 247     -18.751 -11.377  71.601  1.00  0.69           C  
ATOM   3738  H   ILE A 247     -20.853 -14.814  71.323  1.00  0.69           H  
ATOM   3739  HA  ILE A 247     -18.218 -15.975  71.470  1.00  0.69           H  
ATOM   3740  HB  ILE A 247     -17.372 -13.685  71.440  1.00  0.69           H  
ATOM   3741 1HG1 ILE A 247     -20.202 -12.855  71.798  1.00  0.69           H  
ATOM   3742 2HG1 ILE A 247     -19.036 -12.832  73.073  1.00  0.69           H  
ATOM   3743 1HG2 ILE A 247     -18.552 -12.936  69.384  1.00  0.69           H  
ATOM   3744 2HG2 ILE A 247     -18.280 -14.692  69.336  1.00  0.69           H  
ATOM   3745 3HG2 ILE A 247     -19.896 -14.055  69.740  1.00  0.69           H  
ATOM   3746 1HD1 ILE A 247     -19.345 -10.638  72.146  1.00  0.69           H  
ATOM   3747 2HD1 ILE A 247     -17.698 -11.239  71.832  1.00  0.69           H  
ATOM   3748 3HD1 ILE A 247     -18.910 -11.249  70.534  1.00  0.69           H  
ATOM   3749  N   LYS A 248     -19.440 -15.294  74.343  1.00  0.71           N  
ATOM   3750  CA  LYS A 248     -19.181 -15.318  75.773  1.00  0.71           C  
ATOM   3751  C   LYS A 248     -19.180 -16.732  76.362  1.00  0.71           C  
ATOM   3752  O   LYS A 248     -18.718 -16.925  77.490  1.00  0.71           O  
ATOM   3753  CB  LYS A 248     -20.205 -14.458  76.506  1.00  0.71           C  
ATOM   3754  CG  LYS A 248     -20.210 -12.995  76.075  1.00  0.71           C  
ATOM   3755  CD  LYS A 248     -18.884 -12.301  76.361  1.00  0.71           C  
ATOM   3756  CE  LYS A 248     -18.940 -10.823  75.974  1.00  0.71           C  
ATOM   3757  NZ  LYS A 248     -17.653 -10.123  76.249  1.00  0.71           N  
ATOM   3758  H   LYS A 248     -20.416 -15.373  74.025  1.00  0.71           H  
ATOM   3759  HA  LYS A 248     -18.193 -14.892  75.947  1.00  0.71           H  
ATOM   3760 1HB  LYS A 248     -21.206 -14.865  76.317  1.00  0.71           H  
ATOM   3761 2HB  LYS A 248     -20.026 -14.503  77.578  1.00  0.71           H  
ATOM   3762 1HG  LYS A 248     -20.397 -12.955  75.016  1.00  0.71           H  
ATOM   3763 2HG  LYS A 248     -21.012 -12.464  76.586  1.00  0.71           H  
ATOM   3764 1HD  LYS A 248     -18.647 -12.385  77.421  1.00  0.71           H  
ATOM   3765 2HD  LYS A 248     -18.093 -12.786  75.786  1.00  0.71           H  
ATOM   3766 1HE  LYS A 248     -19.159 -10.746  74.910  1.00  0.71           H  
ATOM   3767 2HE  LYS A 248     -19.738 -10.335  76.535  1.00  0.71           H  
ATOM   3768 1HZ  LYS A 248     -17.732  -9.152  75.975  1.00  0.71           H  
ATOM   3769 2HZ  LYS A 248     -17.442 -10.180  77.235  1.00  0.71           H  
ATOM   3770 3HZ  LYS A 248     -16.915 -10.566  75.719  1.00  0.71           H  
ATOM   3771  N   SER A 249     -19.734 -17.714  75.636  1.00  0.72           N  
ATOM   3772  CA  SER A 249     -19.816 -19.072  76.186  1.00  0.72           C  
ATOM   3773  C   SER A 249     -19.247 -20.106  75.235  1.00  0.72           C  
ATOM   3774  O   SER A 249     -18.991 -21.244  75.628  1.00  0.72           O  
ATOM   3775  CB  SER A 249     -21.246 -19.478  76.465  1.00  0.72           C  
ATOM   3776  OG  SER A 249     -21.969 -19.601  75.272  1.00  0.72           O  
ATOM   3777  H   SER A 249     -20.073 -17.520  74.695  1.00  0.72           H  
ATOM   3778  HA  SER A 249     -19.245 -19.111  77.113  1.00  0.72           H  
ATOM   3779 1HB  SER A 249     -21.245 -20.432  76.989  1.00  0.72           H  
ATOM   3780 2HB  SER A 249     -21.726 -18.744  77.110  1.00  0.72           H  
ATOM   3781  HG  SER A 249     -22.489 -18.758  75.180  1.00  0.72           H  
ATOM   3782  N   SER A 250     -19.095 -19.705  73.973  1.00  0.72           N  
ATOM   3783  CA  SER A 250     -18.672 -20.522  72.837  1.00  0.72           C  
ATOM   3784  C   SER A 250     -19.794 -21.414  72.290  1.00  0.72           C  
ATOM   3785  O   SER A 250     -19.584 -22.145  71.320  1.00  0.72           O  
ATOM   3786  CB  SER A 250     -17.449 -21.375  73.171  1.00  0.72           C  
ATOM   3787  OG  SER A 250     -17.801 -22.583  73.786  1.00  0.72           O  
ATOM   3788  H   SER A 250     -19.343 -18.751  73.745  1.00  0.72           H  
ATOM   3789  HA  SER A 250     -18.388 -19.837  72.041  1.00  0.72           H  
ATOM   3790 1HB  SER A 250     -16.896 -21.581  72.259  1.00  0.72           H  
ATOM   3791 2HB  SER A 250     -16.790 -20.812  73.829  1.00  0.72           H  
ATOM   3792  HG  SER A 250     -18.307 -22.335  74.569  1.00  0.72           H  
ATOM   3793  N   GLU A 251     -20.975 -21.397  72.918  1.00  0.71           N  
ATOM   3794  CA  GLU A 251     -22.075 -22.223  72.438  1.00  0.71           C  
ATOM   3795  C   GLU A 251     -22.500 -21.842  71.025  1.00  0.71           C  
ATOM   3796  O   GLU A 251     -22.677 -20.658  70.713  1.00  0.71           O  
ATOM   3797  CB  GLU A 251     -23.287 -22.109  73.370  1.00  0.71           C  
ATOM   3798  CG  GLU A 251     -24.470 -23.027  73.011  1.00  0.71           C  
ATOM   3799  CD  GLU A 251     -25.641 -22.896  73.962  1.00  0.71           C  
ATOM   3800  OE1 GLU A 251     -26.203 -21.822  74.024  1.00  0.71           O  
ATOM   3801  OE2 GLU A 251     -25.975 -23.851  74.617  1.00  0.71           O  
ATOM   3802  H   GLU A 251     -21.134 -20.790  73.726  1.00  0.71           H  
ATOM   3803  HA  GLU A 251     -21.741 -23.261  72.423  1.00  0.71           H  
ATOM   3804 1HB  GLU A 251     -22.977 -22.335  74.391  1.00  0.71           H  
ATOM   3805 2HB  GLU A 251     -23.650 -21.079  73.363  1.00  0.71           H  
ATOM   3806 1HG  GLU A 251     -24.819 -22.778  72.009  1.00  0.71           H  
ATOM   3807 2HG  GLU A 251     -24.128 -24.060  72.997  1.00  0.71           H  
ATOM   3808  N   GLU A 252     -22.682 -22.847  70.171  1.00  0.69           N  
ATOM   3809  CA  GLU A 252     -23.186 -22.591  68.828  1.00  0.69           C  
ATOM   3810  C   GLU A 252     -24.650 -23.011  68.737  1.00  0.69           C  
ATOM   3811  O   GLU A 252     -25.035 -24.052  69.277  1.00  0.69           O  
ATOM   3812  CB  GLU A 252     -22.358 -23.328  67.770  1.00  0.69           C  
ATOM   3813  CG  GLU A 252     -20.913 -22.845  67.619  1.00  0.69           C  
ATOM   3814  CD  GLU A 252     -20.152 -23.608  66.545  1.00  0.69           C  
ATOM   3815  OE1 GLU A 252     -20.696 -24.548  66.019  1.00  0.69           O  
ATOM   3816  OE2 GLU A 252     -19.034 -23.247  66.254  1.00  0.69           O  
ATOM   3817  H   GLU A 252     -22.491 -23.794  70.466  1.00  0.69           H  
ATOM   3818  HA  GLU A 252     -23.130 -21.526  68.626  1.00  0.69           H  
ATOM   3819 1HB  GLU A 252     -22.344 -24.393  67.989  1.00  0.69           H  
ATOM   3820 2HB  GLU A 252     -22.832 -23.194  66.811  1.00  0.69           H  
ATOM   3821 1HG  GLU A 252     -20.931 -21.791  67.354  1.00  0.69           H  
ATOM   3822 2HG  GLU A 252     -20.398 -22.942  68.576  1.00  0.69           H  
ATOM   3823  N   ARG A 253     -25.450 -22.212  68.037  1.00  0.67           N  
ATOM   3824  CA  ARG A 253     -26.863 -22.507  67.835  1.00  0.67           C  
ATOM   3825  C   ARG A 253     -27.247 -22.352  66.372  1.00  0.67           C  
ATOM   3826  O   ARG A 253     -26.673 -21.532  65.659  1.00  0.67           O  
ATOM   3827  CB  ARG A 253     -27.731 -21.572  68.671  1.00  0.67           C  
ATOM   3828  CG  ARG A 253     -27.544 -21.679  70.191  1.00  0.67           C  
ATOM   3829  CD  ARG A 253     -28.527 -20.833  70.937  1.00  0.67           C  
ATOM   3830  NE  ARG A 253     -28.326 -20.916  72.375  1.00  0.67           N  
ATOM   3831  CZ  ARG A 253     -29.142 -20.413  73.314  1.00  0.67           C  
ATOM   3832  NH1 ARG A 253     -30.251 -19.781  72.989  1.00  0.67           N  
ATOM   3833  NH2 ARG A 253     -28.800 -20.575  74.574  1.00  0.67           N  
ATOM   3834  H   ARG A 253     -25.057 -21.356  67.649  1.00  0.67           H  
ATOM   3835  HA  ARG A 253     -27.054 -23.536  68.137  1.00  0.67           H  
ATOM   3836 1HB  ARG A 253     -27.520 -20.541  68.386  1.00  0.67           H  
ATOM   3837 2HB  ARG A 253     -28.782 -21.762  68.450  1.00  0.67           H  
ATOM   3838 1HG  ARG A 253     -27.667 -22.717  70.506  1.00  0.67           H  
ATOM   3839 2HG  ARG A 253     -26.540 -21.342  70.461  1.00  0.67           H  
ATOM   3840 1HD  ARG A 253     -28.411 -19.792  70.637  1.00  0.67           H  
ATOM   3841 2HD  ARG A 253     -29.539 -21.166  70.714  1.00  0.67           H  
ATOM   3842  HE  ARG A 253     -27.479 -21.380  72.726  1.00  0.67           H  
ATOM   3843 1HH1 ARG A 253     -30.500 -19.666  72.017  1.00  0.67           H  
ATOM   3844 2HH1 ARG A 253     -30.851 -19.411  73.712  1.00  0.67           H  
ATOM   3845 1HH2 ARG A 253     -27.918 -21.078  74.769  1.00  0.67           H  
ATOM   3846 2HH2 ARG A 253     -29.375 -20.219  75.317  1.00  0.67           H  
ATOM   3847  N   GLU A 254     -28.237 -23.110  65.917  1.00  0.65           N  
ATOM   3848  CA  GLU A 254     -28.702 -22.933  64.544  1.00  0.65           C  
ATOM   3849  C   GLU A 254     -30.074 -22.251  64.539  1.00  0.65           C  
ATOM   3850  O   GLU A 254     -31.032 -22.742  65.141  1.00  0.65           O  
ATOM   3851  CB  GLU A 254     -28.693 -24.277  63.812  1.00  0.65           C  
ATOM   3852  CG  GLU A 254     -29.099 -24.221  62.352  1.00  0.65           C  
ATOM   3853  CD  GLU A 254     -28.936 -25.557  61.648  1.00  0.65           C  
ATOM   3854  OE1 GLU A 254     -28.439 -26.476  62.256  1.00  0.65           O  
ATOM   3855  OE2 GLU A 254     -29.276 -25.645  60.489  1.00  0.65           O  
ATOM   3856  H   GLU A 254     -28.678 -23.792  66.519  1.00  0.65           H  
ATOM   3857  HA  GLU A 254     -28.014 -22.274  64.018  1.00  0.65           H  
ATOM   3858 1HB  GLU A 254     -27.688 -24.701  63.857  1.00  0.65           H  
ATOM   3859 2HB  GLU A 254     -29.364 -24.969  64.319  1.00  0.65           H  
ATOM   3860 1HG  GLU A 254     -30.142 -23.912  62.293  1.00  0.65           H  
ATOM   3861 2HG  GLU A 254     -28.493 -23.463  61.846  1.00  0.65           H  
ATOM   3862  N   LEU A 255     -30.132 -21.092  63.892  1.00  0.63           N  
ATOM   3863  CA  LEU A 255     -31.317 -20.247  63.827  1.00  0.63           C  
ATOM   3864  C   LEU A 255     -32.064 -20.456  62.511  1.00  0.63           C  
ATOM   3865  O   LEU A 255     -31.459 -20.367  61.443  1.00  0.63           O  
ATOM   3866  CB  LEU A 255     -30.878 -18.778  63.954  1.00  0.63           C  
ATOM   3867  CG  LEU A 255     -31.965 -17.734  63.904  1.00  0.63           C  
ATOM   3868  CD1 LEU A 255     -32.798 -17.871  65.122  1.00  0.63           C  
ATOM   3869  CD2 LEU A 255     -31.340 -16.337  63.781  1.00  0.63           C  
ATOM   3870  H   LEU A 255     -29.291 -20.765  63.420  1.00  0.63           H  
ATOM   3871  HA  LEU A 255     -31.979 -20.504  64.652  1.00  0.63           H  
ATOM   3872 1HB  LEU A 255     -30.366 -18.664  64.904  1.00  0.63           H  
ATOM   3873 2HB  LEU A 255     -30.165 -18.560  63.153  1.00  0.63           H  
ATOM   3874  HG  LEU A 255     -32.610 -17.919  63.062  1.00  0.63           H  
ATOM   3875 1HD1 LEU A 255     -33.574 -17.156  65.084  1.00  0.63           H  
ATOM   3876 2HD1 LEU A 255     -33.227 -18.870  65.163  1.00  0.63           H  
ATOM   3877 3HD1 LEU A 255     -32.186 -17.700  66.006  1.00  0.63           H  
ATOM   3878 1HD2 LEU A 255     -32.118 -15.608  63.735  1.00  0.63           H  
ATOM   3879 2HD2 LEU A 255     -30.710 -16.139  64.643  1.00  0.63           H  
ATOM   3880 3HD2 LEU A 255     -30.742 -16.281  62.874  1.00  0.63           H  
ATOM   3881  N   GLU A 256     -33.370 -20.734  62.563  1.00  0.61           N  
ATOM   3882  CA  GLU A 256     -34.121 -20.923  61.313  1.00  0.61           C  
ATOM   3883  C   GLU A 256     -34.360 -19.565  60.653  1.00  0.61           C  
ATOM   3884  O   GLU A 256     -34.955 -18.669  61.259  1.00  0.61           O  
ATOM   3885  CB  GLU A 256     -35.447 -21.644  61.576  1.00  0.61           C  
ATOM   3886  CG  GLU A 256     -36.255 -21.955  60.318  1.00  0.61           C  
ATOM   3887  CD  GLU A 256     -37.540 -22.703  60.610  1.00  0.61           C  
ATOM   3888  OE1 GLU A 256     -37.758 -23.051  61.747  1.00  0.61           O  
ATOM   3889  OE2 GLU A 256     -38.298 -22.928  59.696  1.00  0.61           O  
ATOM   3890  H   GLU A 256     -33.837 -20.809  63.456  1.00  0.61           H  
ATOM   3891  HA  GLU A 256     -33.527 -21.531  60.629  1.00  0.61           H  
ATOM   3892 1HB  GLU A 256     -35.253 -22.585  62.090  1.00  0.61           H  
ATOM   3893 2HB  GLU A 256     -36.069 -21.033  62.229  1.00  0.61           H  
ATOM   3894 1HG  GLU A 256     -36.498 -21.015  59.819  1.00  0.61           H  
ATOM   3895 2HG  GLU A 256     -35.636 -22.541  59.637  1.00  0.61           H  
ATOM   3896  N   VAL A 257     -33.762 -19.399  59.473  1.00  0.60           N  
ATOM   3897  CA  VAL A 257     -33.747 -18.156  58.703  1.00  0.60           C  
ATOM   3898  C   VAL A 257     -33.972 -18.356  57.203  1.00  0.60           C  
ATOM   3899  O   VAL A 257     -33.188 -19.034  56.553  1.00  0.60           O  
ATOM   3900  CB  VAL A 257     -32.388 -17.478  58.907  1.00  0.60           C  
ATOM   3901  CG1 VAL A 257     -32.292 -16.269  58.145  1.00  0.60           C  
ATOM   3902  CG2 VAL A 257     -32.173 -17.171  60.346  1.00  0.60           C  
ATOM   3903  H   VAL A 257     -33.338 -20.225  59.057  1.00  0.60           H  
ATOM   3904  HA  VAL A 257     -34.534 -17.507  59.089  1.00  0.60           H  
ATOM   3905  HB  VAL A 257     -31.604 -18.144  58.560  1.00  0.60           H  
ATOM   3906 1HG1 VAL A 257     -31.327 -15.806  58.291  1.00  0.60           H  
ATOM   3907 2HG1 VAL A 257     -32.400 -16.520  57.130  1.00  0.60           H  
ATOM   3908 3HG1 VAL A 257     -33.068 -15.589  58.456  1.00  0.60           H  
ATOM   3909 1HG2 VAL A 257     -31.217 -16.711  60.476  1.00  0.60           H  
ATOM   3910 2HG2 VAL A 257     -32.955 -16.496  60.702  1.00  0.60           H  
ATOM   3911 3HG2 VAL A 257     -32.191 -18.066  60.899  1.00  0.60           H  
ATOM   3912  N   ASN A 258     -34.924 -17.657  56.600  1.00  0.60           N  
ATOM   3913  CA  ASN A 258     -35.124 -17.828  55.158  1.00  0.60           C  
ATOM   3914  C   ASN A 258     -34.626 -16.637  54.361  1.00  0.60           C  
ATOM   3915  O   ASN A 258     -34.968 -16.444  53.197  1.00  0.60           O  
ATOM   3916  CB  ASN A 258     -36.548 -18.096  54.830  1.00  0.60           C  
ATOM   3917  CG  ASN A 258     -37.015 -19.400  55.400  1.00  0.60           C  
ATOM   3918  OD1 ASN A 258     -37.945 -19.428  56.210  1.00  0.60           O  
ATOM   3919  ND2 ASN A 258     -36.380 -20.477  55.022  1.00  0.60           N  
ATOM   3920  H   ASN A 258     -35.537 -17.059  57.144  1.00  0.60           H  
ATOM   3921  HA  ASN A 258     -34.546 -18.682  54.840  1.00  0.60           H  
ATOM   3922 1HB  ASN A 258     -37.118 -17.286  55.208  1.00  0.60           H  
ATOM   3923 2HB  ASN A 258     -36.680 -18.111  53.747  1.00  0.60           H  
ATOM   3924 1HD2 ASN A 258     -36.652 -21.369  55.395  1.00  0.60           H  
ATOM   3925 2HD2 ASN A 258     -35.593 -20.409  54.372  1.00  0.60           H  
ATOM   3926  N   GLY A 259     -33.771 -15.878  54.994  1.00  0.60           N  
ATOM   3927  CA  GLY A 259     -33.110 -14.755  54.387  1.00  0.60           C  
ATOM   3928  C   GLY A 259     -32.214 -14.049  55.369  1.00  0.60           C  
ATOM   3929  O   GLY A 259     -32.592 -13.832  56.522  1.00  0.60           O  
ATOM   3930  H   GLY A 259     -33.567 -16.112  55.948  1.00  0.60           H  
ATOM   3931 1HA  GLY A 259     -32.540 -15.111  53.540  1.00  0.60           H  
ATOM   3932 2HA  GLY A 259     -33.842 -14.057  54.029  1.00  0.60           H  
ATOM   3933  N   LEU A 260     -31.069 -13.633  54.861  1.00  0.62           N  
ATOM   3934  CA  LEU A 260     -30.035 -12.949  55.612  1.00  0.62           C  
ATOM   3935  C   LEU A 260     -29.602 -11.650  54.980  1.00  0.62           C  
ATOM   3936  O   LEU A 260     -29.193 -11.622  53.824  1.00  0.62           O  
ATOM   3937  CB  LEU A 260     -28.824 -13.856  55.759  1.00  0.62           C  
ATOM   3938  CG  LEU A 260     -27.598 -13.193  56.335  1.00  0.62           C  
ATOM   3939  CD1 LEU A 260     -27.869 -12.706  57.721  1.00  0.62           C  
ATOM   3940  CD2 LEU A 260     -26.448 -14.191  56.322  1.00  0.62           C  
ATOM   3941  H   LEU A 260     -30.903 -13.836  53.876  1.00  0.62           H  
ATOM   3942  HA  LEU A 260     -30.423 -12.734  56.601  1.00  0.62           H  
ATOM   3943 1HB  LEU A 260     -29.093 -14.697  56.353  1.00  0.62           H  
ATOM   3944 2HB  LEU A 260     -28.564 -14.199  54.804  1.00  0.62           H  
ATOM   3945  HG  LEU A 260     -27.333 -12.325  55.722  1.00  0.62           H  
ATOM   3946 1HD1 LEU A 260     -27.006 -12.243  58.054  1.00  0.62           H  
ATOM   3947 2HD1 LEU A 260     -28.673 -11.993  57.726  1.00  0.62           H  
ATOM   3948 3HD1 LEU A 260     -28.119 -13.495  58.366  1.00  0.62           H  
ATOM   3949 1HD2 LEU A 260     -25.565 -13.709  56.725  1.00  0.62           H  
ATOM   3950 2HD2 LEU A 260     -26.696 -15.057  56.931  1.00  0.62           H  
ATOM   3951 3HD2 LEU A 260     -26.254 -14.512  55.300  1.00  0.62           H  
ATOM   3952  N   PHE A 261     -29.677 -10.586  55.757  1.00  0.64           N  
ATOM   3953  CA  PHE A 261     -29.315  -9.269  55.298  1.00  0.64           C  
ATOM   3954  C   PHE A 261     -28.104  -8.737  56.072  1.00  0.64           C  
ATOM   3955  O   PHE A 261     -28.113  -8.710  57.306  1.00  0.64           O  
ATOM   3956  CB  PHE A 261     -30.539  -8.392  55.491  1.00  0.64           C  
ATOM   3957  CG  PHE A 261     -31.703  -8.898  54.673  1.00  0.64           C  
ATOM   3958  CD1 PHE A 261     -32.510  -9.920  55.176  1.00  0.64           C  
ATOM   3959  CD2 PHE A 261     -32.000  -8.388  53.433  1.00  0.64           C  
ATOM   3960  CE1 PHE A 261     -33.563 -10.413  54.447  1.00  0.64           C  
ATOM   3961  CE2 PHE A 261     -33.076  -8.885  52.710  1.00  0.64           C  
ATOM   3962  CZ  PHE A 261     -33.852  -9.896  53.218  1.00  0.64           C  
ATOM   3963  H   PHE A 261     -30.044 -10.703  56.702  1.00  0.64           H  
ATOM   3964  HA  PHE A 261     -29.073  -9.321  54.245  1.00  0.64           H  
ATOM   3965 1HB  PHE A 261     -30.824  -8.392  56.532  1.00  0.64           H  
ATOM   3966 2HB  PHE A 261     -30.317  -7.359  55.199  1.00  0.64           H  
ATOM   3967  HD1 PHE A 261     -32.289 -10.341  56.161  1.00  0.64           H  
ATOM   3968  HD2 PHE A 261     -31.381  -7.587  53.022  1.00  0.64           H  
ATOM   3969  HE1 PHE A 261     -34.157 -11.213  54.849  1.00  0.64           H  
ATOM   3970  HE2 PHE A 261     -33.305  -8.479  51.744  1.00  0.64           H  
ATOM   3971  HZ  PHE A 261     -34.692 -10.284  52.641  1.00  0.64           H  
ATOM   3972  N   TYR A 262     -27.053  -8.342  55.364  1.00  0.68           N  
ATOM   3973  CA  TYR A 262     -25.887  -7.814  56.062  1.00  0.68           C  
ATOM   3974  C   TYR A 262     -26.109  -6.325  56.193  1.00  0.68           C  
ATOM   3975  O   TYR A 262     -26.318  -5.647  55.193  1.00  0.68           O  
ATOM   3976  CB  TYR A 262     -24.592  -8.072  55.293  1.00  0.68           C  
ATOM   3977  CG  TYR A 262     -24.272  -9.499  55.110  1.00  0.68           C  
ATOM   3978  CD1 TYR A 262     -24.461 -10.050  53.880  1.00  0.68           C  
ATOM   3979  CD2 TYR A 262     -23.825 -10.271  56.146  1.00  0.68           C  
ATOM   3980  CE1 TYR A 262     -24.202 -11.363  53.680  1.00  0.68           C  
ATOM   3981  CE2 TYR A 262     -23.575 -11.618  55.928  1.00  0.68           C  
ATOM   3982  CZ  TYR A 262     -23.769 -12.151  54.700  1.00  0.68           C  
ATOM   3983  OH  TYR A 262     -23.529 -13.477  54.484  1.00  0.68           O  
ATOM   3984  H   TYR A 262     -27.072  -8.416  54.346  1.00  0.68           H  
ATOM   3985  HA  TYR A 262     -25.821  -8.245  57.060  1.00  0.68           H  
ATOM   3986 1HB  TYR A 262     -24.659  -7.609  54.305  1.00  0.68           H  
ATOM   3987 2HB  TYR A 262     -23.758  -7.600  55.817  1.00  0.68           H  
ATOM   3988  HD1 TYR A 262     -24.817  -9.432  53.052  1.00  0.68           H  
ATOM   3989  HD2 TYR A 262     -23.678  -9.828  57.132  1.00  0.68           H  
ATOM   3990  HE1 TYR A 262     -24.340 -11.782  52.711  1.00  0.68           H  
ATOM   3991  HE2 TYR A 262     -23.229 -12.257  56.737  1.00  0.68           H  
ATOM   3992  HH  TYR A 262     -22.787 -13.753  55.027  1.00  0.68           H  
ATOM   3993  N   ALA A 263     -26.037  -5.801  57.404  1.00  0.72           N  
ATOM   3994  CA  ALA A 263     -26.307  -4.394  57.625  1.00  0.72           C  
ATOM   3995  C   ALA A 263     -25.236  -3.797  58.504  1.00  0.72           C  
ATOM   3996  O   ALA A 263     -25.499  -3.159  59.525  1.00  0.72           O  
ATOM   3997  CB  ALA A 263     -27.655  -4.238  58.241  1.00  0.72           C  
ATOM   3998  H   ALA A 263     -25.848  -6.372  58.226  1.00  0.72           H  
ATOM   3999  HA  ALA A 263     -26.291  -3.878  56.665  1.00  0.72           H  
ATOM   4000 1HB  ALA A 263     -27.853  -3.182  58.378  1.00  0.72           H  
ATOM   4001 2HB  ALA A 263     -28.408  -4.668  57.585  1.00  0.72           H  
ATOM   4002 3HB  ALA A 263     -27.664  -4.757  59.191  1.00  0.72           H  
ATOM   4003  N   ILE A 264     -24.014  -4.000  58.059  1.00  0.75           N  
ATOM   4004  CA  ILE A 264     -22.817  -3.613  58.771  1.00  0.75           C  
ATOM   4005  C   ILE A 264     -22.170  -2.385  58.110  1.00  0.75           C  
ATOM   4006  O   ILE A 264     -20.987  -2.102  58.304  1.00  0.75           O  
ATOM   4007  CB  ILE A 264     -21.856  -4.816  58.829  1.00  0.75           C  
ATOM   4008  CG1 ILE A 264     -21.468  -5.233  57.441  1.00  0.75           C  
ATOM   4009  CG2 ILE A 264     -22.555  -5.997  59.521  1.00  0.75           C  
ATOM   4010  CD1 ILE A 264     -20.330  -6.230  57.405  1.00  0.75           C  
ATOM   4011  H   ILE A 264     -23.913  -4.501  57.186  1.00  0.75           H  
ATOM   4012  HA  ILE A 264     -23.090  -3.346  59.791  1.00  0.75           H  
ATOM   4013  HB  ILE A 264     -20.954  -4.542  59.374  1.00  0.75           H  
ATOM   4014 1HG1 ILE A 264     -22.333  -5.671  56.940  1.00  0.75           H  
ATOM   4015 2HG1 ILE A 264     -21.186  -4.354  56.904  1.00  0.75           H  
ATOM   4016 1HG2 ILE A 264     -21.881  -6.851  59.562  1.00  0.75           H  
ATOM   4017 2HG2 ILE A 264     -22.840  -5.712  60.531  1.00  0.75           H  
ATOM   4018 3HG2 ILE A 264     -23.447  -6.273  58.962  1.00  0.75           H  
ATOM   4019 1HD1 ILE A 264     -20.100  -6.467  56.390  1.00  0.75           H  
ATOM   4020 2HD1 ILE A 264     -19.450  -5.797  57.880  1.00  0.75           H  
ATOM   4021 3HD1 ILE A 264     -20.618  -7.139  57.933  1.00  0.75           H  
ATOM   4022  N   GLY A 265     -22.987  -1.654  57.344  1.00  0.78           N  
ATOM   4023  CA  GLY A 265     -22.604  -0.417  56.669  1.00  0.78           C  
ATOM   4024  C   GLY A 265     -22.079  -0.634  55.256  1.00  0.78           C  
ATOM   4025  O   GLY A 265     -22.100  -1.755  54.741  1.00  0.78           O  
ATOM   4026  H   GLY A 265     -23.939  -1.972  57.246  1.00  0.78           H  
ATOM   4027 1HA  GLY A 265     -23.466   0.249  56.632  1.00  0.78           H  
ATOM   4028 2HA  GLY A 265     -21.844   0.092  57.261  1.00  0.78           H  
ATOM   4029  N   HIS A 266     -21.636   0.462  54.641  1.00  0.81           N  
ATOM   4030  CA  HIS A 266     -21.120   0.484  53.275  1.00  0.81           C  
ATOM   4031  C   HIS A 266     -19.779   1.222  53.291  1.00  0.81           C  
ATOM   4032  O   HIS A 266     -19.595   2.156  54.078  1.00  0.81           O  
ATOM   4033  CB  HIS A 266     -22.068   1.236  52.314  1.00  0.81           C  
ATOM   4034  CG  HIS A 266     -23.481   0.693  52.109  1.00  0.81           C  
ATOM   4035  ND1 HIS A 266     -24.491   0.833  53.048  1.00  0.81           N  
ATOM   4036  CD2 HIS A 266     -24.052   0.082  51.042  1.00  0.81           C  
ATOM   4037  CE1 HIS A 266     -25.600   0.271  52.581  1.00  0.81           C  
ATOM   4038  NE2 HIS A 266     -25.358  -0.184  51.371  1.00  0.81           N  
ATOM   4039  H   HIS A 266     -21.654   1.332  55.153  1.00  0.81           H  
ATOM   4040  HA  HIS A 266     -20.949  -0.521  52.909  1.00  0.81           H  
ATOM   4041 1HB  HIS A 266     -22.122   2.267  52.602  1.00  0.81           H  
ATOM   4042 2HB  HIS A 266     -21.610   1.202  51.335  1.00  0.81           H  
ATOM   4043  HD2 HIS A 266     -23.565  -0.163  50.098  1.00  0.81           H  
ATOM   4044  HE1 HIS A 266     -26.556   0.209  53.103  1.00  0.81           H  
ATOM   4045  HE2 HIS A 266     -26.034  -0.650  50.781  1.00  0.81           H  
ATOM   4046  N   LYS A 267     -18.841   0.799  52.449  1.00  0.82           N  
ATOM   4047  CA  LYS A 267     -17.554   1.472  52.328  1.00  0.82           C  
ATOM   4048  C   LYS A 267     -17.581   2.443  51.146  1.00  0.82           C  
ATOM   4049  O   LYS A 267     -17.862   2.019  50.029  1.00  0.82           O  
ATOM   4050  CB  LYS A 267     -16.421   0.460  52.142  1.00  0.82           C  
ATOM   4051  CG  LYS A 267     -15.036   1.112  52.054  1.00  0.82           C  
ATOM   4052  CD  LYS A 267     -13.909   0.104  51.874  1.00  0.82           C  
ATOM   4053  CE  LYS A 267     -12.562   0.827  51.753  1.00  0.82           C  
ATOM   4054  NZ  LYS A 267     -11.425  -0.120  51.567  1.00  0.82           N  
ATOM   4055  H   LYS A 267     -19.049   0.009  51.844  1.00  0.82           H  
ATOM   4056  HA  LYS A 267     -17.374   2.003  53.256  1.00  0.82           H  
ATOM   4057 1HB  LYS A 267     -16.415  -0.241  52.978  1.00  0.82           H  
ATOM   4058 2HB  LYS A 267     -16.591  -0.115  51.230  1.00  0.82           H  
ATOM   4059 1HG  LYS A 267     -15.018   1.812  51.213  1.00  0.82           H  
ATOM   4060 2HG  LYS A 267     -14.849   1.672  52.967  1.00  0.82           H  
ATOM   4061 1HD  LYS A 267     -13.880  -0.574  52.728  1.00  0.82           H  
ATOM   4062 2HD  LYS A 267     -14.082  -0.478  50.970  1.00  0.82           H  
ATOM   4063 1HE  LYS A 267     -12.600   1.504  50.899  1.00  0.82           H  
ATOM   4064 2HE  LYS A 267     -12.389   1.410  52.657  1.00  0.82           H  
ATOM   4065 1HZ  LYS A 267     -10.559   0.406  51.489  1.00  0.82           H  
ATOM   4066 2HZ  LYS A 267     -11.368  -0.745  52.356  1.00  0.82           H  
ATOM   4067 3HZ  LYS A 267     -11.567  -0.656  50.724  1.00  0.82           H  
ATOM   4068  N   PRO A 268     -17.332   3.740  51.319  1.00  0.83           N  
ATOM   4069  CA  PRO A 268     -17.385   4.701  50.242  1.00  0.83           C  
ATOM   4070  C   PRO A 268     -16.219   4.450  49.309  1.00  0.83           C  
ATOM   4071  O   PRO A 268     -15.096   4.206  49.760  1.00  0.83           O  
ATOM   4072  CB  PRO A 268     -17.257   6.020  50.980  1.00  0.83           C  
ATOM   4073  CG  PRO A 268     -16.478   5.675  52.216  1.00  0.83           C  
ATOM   4074  CD  PRO A 268     -16.909   4.279  52.599  1.00  0.83           C  
ATOM   4075  HA  PRO A 268     -18.339   4.647  49.718  1.00  0.83           H  
ATOM   4076 1HB  PRO A 268     -16.786   6.749  50.360  1.00  0.83           H  
ATOM   4077 2HB  PRO A 268     -18.253   6.407  51.185  1.00  0.83           H  
ATOM   4078 1HG  PRO A 268     -15.402   5.723  51.992  1.00  0.83           H  
ATOM   4079 2HG  PRO A 268     -16.659   6.402  52.988  1.00  0.83           H  
ATOM   4080 1HD  PRO A 268     -16.034   3.759  52.995  1.00  0.83           H  
ATOM   4081 2HD  PRO A 268     -17.735   4.288  53.306  1.00  0.83           H  
ATOM   4082  N   ALA A 269     -16.418   4.632  48.018  1.00  0.84           N  
ATOM   4083  CA  ALA A 269     -15.319   4.457  47.080  1.00  0.84           C  
ATOM   4084  C   ALA A 269     -14.432   5.703  46.972  1.00  0.84           C  
ATOM   4085  O   ALA A 269     -14.447   6.427  45.973  1.00  0.84           O  
ATOM   4086  CB  ALA A 269     -15.879   4.064  45.742  1.00  0.84           C  
ATOM   4087  H   ALA A 269     -17.350   4.811  47.645  1.00  0.84           H  
ATOM   4088  HA  ALA A 269     -14.692   3.644  47.442  1.00  0.84           H  
ATOM   4089 1HB  ALA A 269     -15.071   3.893  45.035  1.00  0.84           H  
ATOM   4090 2HB  ALA A 269     -16.465   3.153  45.858  1.00  0.84           H  
ATOM   4091 3HB  ALA A 269     -16.513   4.844  45.393  1.00  0.84           H  
ATOM   4092  N   THR A 270     -13.654   5.932  48.028  1.00  0.84           N  
ATOM   4093  CA  THR A 270     -12.767   7.094  48.158  1.00  0.84           C  
ATOM   4094  C   THR A 270     -11.300   6.692  48.129  1.00  0.84           C  
ATOM   4095  O   THR A 270     -10.418   7.517  48.354  1.00  0.84           O  
ATOM   4096  CB  THR A 270     -13.045   7.858  49.466  1.00  0.84           C  
ATOM   4097  OG1 THR A 270     -12.834   6.976  50.585  1.00  0.84           O  
ATOM   4098  CG2 THR A 270     -14.451   8.340  49.449  1.00  0.84           C  
ATOM   4099  H   THR A 270     -13.749   5.275  48.806  1.00  0.84           H  
ATOM   4100  HA  THR A 270     -12.952   7.766  47.321  1.00  0.84           H  
ATOM   4101  HB  THR A 270     -12.373   8.710  49.558  1.00  0.84           H  
ATOM   4102  HG1 THR A 270     -13.245   7.350  51.394  1.00  0.84           H  
ATOM   4103 1HG2 THR A 270     -14.678   8.866  50.374  1.00  0.84           H  
ATOM   4104 2HG2 THR A 270     -14.588   9.004  48.600  1.00  0.84           H  
ATOM   4105 3HG2 THR A 270     -15.089   7.496  49.347  1.00  0.84           H  
ATOM   4106  N   GLN A 271     -11.020   5.432  47.812  1.00  0.84           N  
ATOM   4107  CA  GLN A 271      -9.637   4.954  47.805  1.00  0.84           C  
ATOM   4108  C   GLN A 271      -8.780   5.798  46.850  1.00  0.84           C  
ATOM   4109  O   GLN A 271      -7.646   6.158  47.160  1.00  0.84           O  
ATOM   4110  CB  GLN A 271      -9.601   3.487  47.376  1.00  0.84           C  
ATOM   4111  CG  GLN A 271      -8.254   2.816  47.520  1.00  0.84           C  
ATOM   4112  CD  GLN A 271      -7.857   2.657  48.984  1.00  0.84           C  
ATOM   4113  OE1 GLN A 271      -8.627   2.078  49.768  1.00  0.84           O  
ATOM   4114  NE2 GLN A 271      -6.680   3.153  49.355  1.00  0.84           N  
ATOM   4115  H   GLN A 271     -11.780   4.799  47.614  1.00  0.84           H  
ATOM   4116  HA  GLN A 271      -9.230   5.045  48.811  1.00  0.84           H  
ATOM   4117 1HB  GLN A 271     -10.322   2.920  47.962  1.00  0.84           H  
ATOM   4118 2HB  GLN A 271      -9.896   3.410  46.333  1.00  0.84           H  
ATOM   4119 1HG  GLN A 271      -8.297   1.829  47.060  1.00  0.84           H  
ATOM   4120 2HG  GLN A 271      -7.501   3.429  47.023  1.00  0.84           H  
ATOM   4121 1HE2 GLN A 271      -6.376   3.070  50.306  1.00  0.84           H  
ATOM   4122 2HE2 GLN A 271      -6.096   3.608  48.684  1.00  0.84           H  
ATOM   4123  N   LEU A 272      -9.376   6.195  45.729  1.00  0.83           N  
ATOM   4124  CA  LEU A 272      -8.751   7.021  44.698  1.00  0.83           C  
ATOM   4125  C   LEU A 272      -8.169   8.336  45.212  1.00  0.83           C  
ATOM   4126  O   LEU A 272      -7.221   8.866  44.632  1.00  0.83           O  
ATOM   4127  CB  LEU A 272      -9.768   7.344  43.597  1.00  0.83           C  
ATOM   4128  CG  LEU A 272      -9.241   8.238  42.455  1.00  0.83           C  
ATOM   4129  CD1 LEU A 272      -8.093   7.567  41.759  1.00  0.83           C  
ATOM   4130  CD2 LEU A 272     -10.342   8.529  41.465  1.00  0.83           C  
ATOM   4131  H   LEU A 272     -10.321   5.882  45.570  1.00  0.83           H  
ATOM   4132  HA  LEU A 272      -7.938   6.444  44.259  1.00  0.83           H  
ATOM   4133 1HB  LEU A 272     -10.115   6.411  43.157  1.00  0.83           H  
ATOM   4134 2HB  LEU A 272     -10.619   7.852  44.051  1.00  0.83           H  
ATOM   4135  HG  LEU A 272      -8.889   9.168  42.879  1.00  0.83           H  
ATOM   4136 1HD1 LEU A 272      -7.738   8.219  40.977  1.00  0.83           H  
ATOM   4137 2HD1 LEU A 272      -7.288   7.371  42.465  1.00  0.83           H  
ATOM   4138 3HD1 LEU A 272      -8.425   6.625  41.322  1.00  0.83           H  
ATOM   4139 1HD2 LEU A 272      -9.944   9.170  40.683  1.00  0.83           H  
ATOM   4140 2HD2 LEU A 272     -10.697   7.592  41.025  1.00  0.83           H  
ATOM   4141 3HD2 LEU A 272     -11.167   9.033  41.968  1.00  0.83           H  
ATOM   4142  N   VAL A 273      -8.798   8.910  46.231  1.00  0.81           N  
ATOM   4143  CA  VAL A 273      -8.412  10.206  46.747  1.00  0.81           C  
ATOM   4144  C   VAL A 273      -7.847  10.117  48.164  1.00  0.81           C  
ATOM   4145  O   VAL A 273      -7.656  11.137  48.850  1.00  0.81           O  
ATOM   4146  CB  VAL A 273      -9.635  11.126  46.709  1.00  0.81           C  
ATOM   4147  CG1 VAL A 273     -10.089  11.353  45.273  1.00  0.81           C  
ATOM   4148  CG2 VAL A 273     -10.766  10.490  47.501  1.00  0.81           C  
ATOM   4149  H   VAL A 273      -9.541   8.407  46.715  1.00  0.81           H  
ATOM   4150  HA  VAL A 273      -7.643  10.623  46.097  1.00  0.81           H  
ATOM   4151  HB  VAL A 273      -9.368  12.077  47.137  1.00  0.81           H  
ATOM   4152 1HG1 VAL A 273     -10.948  12.014  45.266  1.00  0.81           H  
ATOM   4153 2HG1 VAL A 273      -9.281  11.808  44.718  1.00  0.81           H  
ATOM   4154 3HG1 VAL A 273     -10.361  10.406  44.814  1.00  0.81           H  
ATOM   4155 1HG2 VAL A 273     -11.630  11.128  47.488  1.00  0.81           H  
ATOM   4156 2HG2 VAL A 273     -11.019   9.540  47.046  1.00  0.81           H  
ATOM   4157 3HG2 VAL A 273     -10.449  10.328  48.533  1.00  0.81           H  
ATOM   4158  N   ASN A 274      -7.595   8.891  48.619  1.00  0.79           N  
ATOM   4159  CA  ASN A 274      -7.097   8.677  49.962  1.00  0.79           C  
ATOM   4160  C   ASN A 274      -5.734   9.319  50.118  1.00  0.79           C  
ATOM   4161  O   ASN A 274      -4.831   9.105  49.311  1.00  0.79           O  
ATOM   4162  CB  ASN A 274      -7.051   7.190  50.276  1.00  0.79           C  
ATOM   4163  CG  ASN A 274      -6.707   6.885  51.710  1.00  0.79           C  
ATOM   4164  OD1 ASN A 274      -5.546   6.972  52.129  1.00  0.79           O  
ATOM   4165  ND2 ASN A 274      -7.703   6.521  52.478  1.00  0.79           N  
ATOM   4166  H   ASN A 274      -7.737   8.074  48.021  1.00  0.79           H  
ATOM   4167  HA  ASN A 274      -7.775   9.164  50.667  1.00  0.79           H  
ATOM   4168 1HB  ASN A 274      -8.025   6.753  50.051  1.00  0.79           H  
ATOM   4169 2HB  ASN A 274      -6.325   6.704  49.624  1.00  0.79           H  
ATOM   4170 1HD2 ASN A 274      -7.539   6.305  53.441  1.00  0.79           H  
ATOM   4171 2HD2 ASN A 274      -8.627   6.462  52.100  1.00  0.79           H  
ATOM   4172  N   GLY A 275      -5.591  10.144  51.141  1.00  0.76           N  
ATOM   4173  CA  GLY A 275      -4.331  10.830  51.389  1.00  0.76           C  
ATOM   4174  C   GLY A 275      -4.239  12.196  50.704  1.00  0.76           C  
ATOM   4175  O   GLY A 275      -3.303  12.952  50.967  1.00  0.76           O  
ATOM   4176  H   GLY A 275      -6.369  10.293  51.769  1.00  0.76           H  
ATOM   4177 1HA  GLY A 275      -4.204  10.957  52.464  1.00  0.76           H  
ATOM   4178 2HA  GLY A 275      -3.510  10.200  51.050  1.00  0.76           H  
ATOM   4179  N   GLN A 276      -5.194  12.517  49.823  1.00  0.73           N  
ATOM   4180  CA  GLN A 276      -5.173  13.812  49.147  1.00  0.73           C  
ATOM   4181  C   GLN A 276      -6.337  14.654  49.622  1.00  0.73           C  
ATOM   4182  O   GLN A 276      -6.178  15.841  49.920  1.00  0.73           O  
ATOM   4183  CB  GLN A 276      -5.222  13.660  47.640  1.00  0.73           C  
ATOM   4184  CG  GLN A 276      -4.038  12.958  47.084  1.00  0.73           C  
ATOM   4185  CD  GLN A 276      -4.037  12.968  45.599  1.00  0.73           C  
ATOM   4186  OE1 GLN A 276      -3.876  14.057  45.016  1.00  0.73           O  
ATOM   4187  NE2 GLN A 276      -4.183  11.814  44.987  1.00  0.73           N  
ATOM   4188  H   GLN A 276      -5.952  11.867  49.623  1.00  0.73           H  
ATOM   4189  HA  GLN A 276      -4.254  14.334  49.409  1.00  0.73           H  
ATOM   4190 1HB  GLN A 276      -6.118  13.094  47.362  1.00  0.73           H  
ATOM   4191 2HB  GLN A 276      -5.291  14.641  47.178  1.00  0.73           H  
ATOM   4192 1HG  GLN A 276      -3.133  13.446  47.442  1.00  0.73           H  
ATOM   4193 2HG  GLN A 276      -4.063  11.916  47.420  1.00  0.73           H  
ATOM   4194 1HE2 GLN A 276      -4.148  11.777  43.978  1.00  0.73           H  
ATOM   4195 2HE2 GLN A 276      -4.303  10.969  45.514  1.00  0.73           H  
ATOM   4196  N   LEU A 277      -7.500  14.029  49.733  1.00  0.72           N  
ATOM   4197  CA  LEU A 277      -8.641  14.722  50.287  1.00  0.72           C  
ATOM   4198  C   LEU A 277      -8.750  14.274  51.707  1.00  0.72           C  
ATOM   4199  O   LEU A 277      -8.537  13.099  52.005  1.00  0.72           O  
ATOM   4200  CB  LEU A 277      -9.930  14.415  49.538  1.00  0.72           C  
ATOM   4201  CG  LEU A 277      -9.944  14.855  48.121  1.00  0.72           C  
ATOM   4202  CD1 LEU A 277     -11.258  14.438  47.468  1.00  0.72           C  
ATOM   4203  CD2 LEU A 277      -9.748  16.354  48.122  1.00  0.72           C  
ATOM   4204  H   LEU A 277      -7.588  13.056  49.442  1.00  0.72           H  
ATOM   4205  HA  LEU A 277      -8.465  15.796  50.270  1.00  0.72           H  
ATOM   4206 1HB  LEU A 277     -10.098  13.336  49.560  1.00  0.72           H  
ATOM   4207 2HB  LEU A 277     -10.755  14.902  50.056  1.00  0.72           H  
ATOM   4208  HG  LEU A 277      -9.131  14.380  47.582  1.00  0.72           H  
ATOM   4209 1HD1 LEU A 277     -11.275  14.740  46.436  1.00  0.72           H  
ATOM   4210 2HD1 LEU A 277     -11.364  13.377  47.518  1.00  0.72           H  
ATOM   4211 3HD1 LEU A 277     -12.076  14.897  47.994  1.00  0.72           H  
ATOM   4212 1HD2 LEU A 277      -9.730  16.748  47.140  1.00  0.72           H  
ATOM   4213 2HD2 LEU A 277     -10.553  16.825  48.674  1.00  0.72           H  
ATOM   4214 3HD2 LEU A 277      -8.806  16.573  48.606  1.00  0.72           H  
ATOM   4215  N   GLU A 278      -9.090  15.180  52.595  1.00  0.73           N  
ATOM   4216  CA  GLU A 278      -9.261  14.756  53.959  1.00  0.73           C  
ATOM   4217  C   GLU A 278     -10.495  13.888  54.037  1.00  0.73           C  
ATOM   4218  O   GLU A 278     -11.533  14.240  53.467  1.00  0.73           O  
ATOM   4219  CB  GLU A 278      -9.375  15.972  54.871  1.00  0.73           C  
ATOM   4220  CG  GLU A 278      -8.094  16.785  54.970  1.00  0.73           C  
ATOM   4221  CD  GLU A 278      -8.224  17.986  55.852  1.00  0.73           C  
ATOM   4222  OE1 GLU A 278      -7.934  17.888  57.021  1.00  0.73           O  
ATOM   4223  OE2 GLU A 278      -8.604  19.019  55.345  1.00  0.73           O  
ATOM   4224  H   GLU A 278      -9.237  16.143  52.325  1.00  0.73           H  
ATOM   4225  HA  GLU A 278      -8.399  14.160  54.261  1.00  0.73           H  
ATOM   4226 1HB  GLU A 278     -10.172  16.627  54.512  1.00  0.73           H  
ATOM   4227 2HB  GLU A 278      -9.645  15.648  55.874  1.00  0.73           H  
ATOM   4228 1HG  GLU A 278      -7.302  16.146  55.358  1.00  0.73           H  
ATOM   4229 2HG  GLU A 278      -7.807  17.105  53.969  1.00  0.73           H  
ATOM   4230  N   THR A 279     -10.384  12.778  54.747  1.00  0.75           N  
ATOM   4231  CA  THR A 279     -11.511  11.890  54.929  1.00  0.75           C  
ATOM   4232  C   THR A 279     -11.665  11.638  56.409  1.00  0.75           C  
ATOM   4233  O   THR A 279     -10.732  11.871  57.182  1.00  0.75           O  
ATOM   4234  CB  THR A 279     -11.335  10.537  54.187  1.00  0.75           C  
ATOM   4235  OG1 THR A 279     -10.228   9.827  54.756  1.00  0.75           O  
ATOM   4236  CG2 THR A 279     -11.113  10.731  52.668  1.00  0.75           C  
ATOM   4237  H   THR A 279      -9.499  12.547  55.171  1.00  0.75           H  
ATOM   4238  HA  THR A 279     -12.403  12.382  54.570  1.00  0.75           H  
ATOM   4239  HB  THR A 279     -12.233   9.942  54.332  1.00  0.75           H  
ATOM   4240  HG1 THR A 279     -10.473   9.550  55.658  1.00  0.75           H  
ATOM   4241 1HG2 THR A 279     -11.008   9.756  52.189  1.00  0.75           H  
ATOM   4242 2HG2 THR A 279     -11.954  11.244  52.238  1.00  0.75           H  
ATOM   4243 3HG2 THR A 279     -10.216  11.311  52.498  1.00  0.75           H  
ATOM   4244  N   ASP A 280     -12.831  11.167  56.808  1.00  0.76           N  
ATOM   4245  CA  ASP A 280     -13.048  10.850  58.206  1.00  0.76           C  
ATOM   4246  C   ASP A 280     -12.623   9.415  58.496  1.00  0.76           C  
ATOM   4247  O   ASP A 280     -12.154   8.704  57.601  1.00  0.76           O  
ATOM   4248  CB  ASP A 280     -14.510  11.087  58.599  1.00  0.76           C  
ATOM   4249  CG  ASP A 280     -15.465  10.120  57.970  1.00  0.76           C  
ATOM   4250  OD1 ASP A 280     -15.005   9.128  57.435  1.00  0.76           O  
ATOM   4251  OD2 ASP A 280     -16.656  10.324  58.070  1.00  0.76           O  
ATOM   4252  H   ASP A 280     -13.561  11.034  56.110  1.00  0.76           H  
ATOM   4253  HA  ASP A 280     -12.429  11.510  58.813  1.00  0.76           H  
ATOM   4254 1HB  ASP A 280     -14.615  11.042  59.680  1.00  0.76           H  
ATOM   4255 2HB  ASP A 280     -14.797  12.095  58.290  1.00  0.76           H  
ATOM   4256  N   SER A 281     -12.860   8.960  59.725  1.00  0.77           N  
ATOM   4257  CA  SER A 281     -12.480   7.617  60.163  1.00  0.77           C  
ATOM   4258  C   SER A 281     -13.256   6.487  59.476  1.00  0.77           C  
ATOM   4259  O   SER A 281     -12.882   5.319  59.601  1.00  0.77           O  
ATOM   4260  CB  SER A 281     -12.651   7.502  61.664  1.00  0.77           C  
ATOM   4261  OG  SER A 281     -14.002   7.582  62.027  1.00  0.77           O  
ATOM   4262  H   SER A 281     -13.276   9.580  60.400  1.00  0.77           H  
ATOM   4263  HA  SER A 281     -11.423   7.481  59.930  1.00  0.77           H  
ATOM   4264 1HB  SER A 281     -12.240   6.551  62.000  1.00  0.77           H  
ATOM   4265 2HB  SER A 281     -12.091   8.294  62.158  1.00  0.77           H  
ATOM   4266  HG  SER A 281     -14.458   6.889  61.517  1.00  0.77           H  
ATOM   4267  N   ASP A 282     -14.357   6.829  58.801  1.00  0.76           N  
ATOM   4268  CA  ASP A 282     -15.193   5.867  58.114  1.00  0.76           C  
ATOM   4269  C   ASP A 282     -14.908   5.885  56.603  1.00  0.76           C  
ATOM   4270  O   ASP A 282     -15.551   5.166  55.835  1.00  0.76           O  
ATOM   4271  CB  ASP A 282     -16.671   6.175  58.400  1.00  0.76           C  
ATOM   4272  CG  ASP A 282     -17.059   5.977  59.882  1.00  0.76           C  
ATOM   4273  OD1 ASP A 282     -16.651   4.995  60.446  1.00  0.76           O  
ATOM   4274  OD2 ASP A 282     -17.745   6.830  60.445  1.00  0.76           O  
ATOM   4275  H   ASP A 282     -14.593   7.812  58.674  1.00  0.76           H  
ATOM   4276  HA  ASP A 282     -14.965   4.871  58.491  1.00  0.76           H  
ATOM   4277 1HB  ASP A 282     -16.873   7.214  58.136  1.00  0.76           H  
ATOM   4278 2HB  ASP A 282     -17.298   5.543  57.790  1.00  0.76           H  
ATOM   4279  N   GLY A 283     -13.907   6.676  56.184  1.00  0.73           N  
ATOM   4280  CA  GLY A 283     -13.517   6.791  54.782  1.00  0.73           C  
ATOM   4281  C   GLY A 283     -14.319   7.806  53.956  1.00  0.73           C  
ATOM   4282  O   GLY A 283     -14.170   7.859  52.734  1.00  0.73           O  
ATOM   4283  H   GLY A 283     -13.402   7.259  56.855  1.00  0.73           H  
ATOM   4284 1HA  GLY A 283     -12.462   7.064  54.744  1.00  0.73           H  
ATOM   4285 2HA  GLY A 283     -13.598   5.811  54.315  1.00  0.73           H  
ATOM   4286  N   TYR A 284     -15.159   8.625  54.580  1.00  0.71           N  
ATOM   4287  CA  TYR A 284     -15.964   9.563  53.788  1.00  0.71           C  
ATOM   4288  C   TYR A 284     -15.222  10.867  53.636  1.00  0.71           C  
ATOM   4289  O   TYR A 284     -14.451  11.258  54.509  1.00  0.71           O  
ATOM   4290  CB  TYR A 284     -17.334   9.749  54.420  1.00  0.71           C  
ATOM   4291  CG  TYR A 284     -18.163   8.485  54.307  1.00  0.71           C  
ATOM   4292  CD1 TYR A 284     -17.948   7.483  55.220  1.00  0.71           C  
ATOM   4293  CD2 TYR A 284     -19.134   8.321  53.322  1.00  0.71           C  
ATOM   4294  CE1 TYR A 284     -18.660   6.301  55.151  1.00  0.71           C  
ATOM   4295  CE2 TYR A 284     -19.860   7.130  53.265  1.00  0.71           C  
ATOM   4296  CZ  TYR A 284     -19.610   6.125  54.169  1.00  0.71           C  
ATOM   4297  OH  TYR A 284     -20.294   4.934  54.097  1.00  0.71           O  
ATOM   4298  H   TYR A 284     -15.243   8.610  55.606  1.00  0.71           H  
ATOM   4299  HA  TYR A 284     -16.112   9.152  52.788  1.00  0.71           H  
ATOM   4300 1HB  TYR A 284     -17.228  10.005  55.477  1.00  0.71           H  
ATOM   4301 2HB  TYR A 284     -17.870  10.565  53.924  1.00  0.71           H  
ATOM   4302  HD1 TYR A 284     -17.193   7.627  55.982  1.00  0.71           H  
ATOM   4303  HD2 TYR A 284     -19.325   9.110  52.601  1.00  0.71           H  
ATOM   4304  HE1 TYR A 284     -18.466   5.505  55.863  1.00  0.71           H  
ATOM   4305  HE2 TYR A 284     -20.616   6.984  52.498  1.00  0.71           H  
ATOM   4306  HH  TYR A 284     -19.841   4.261  54.637  1.00  0.71           H  
ATOM   4307  N   ILE A 285     -15.419  11.542  52.518  1.00  0.69           N  
ATOM   4308  CA  ILE A 285     -14.685  12.773  52.279  1.00  0.69           C  
ATOM   4309  C   ILE A 285     -15.248  13.893  53.123  1.00  0.69           C  
ATOM   4310  O   ILE A 285     -16.459  14.118  53.151  1.00  0.69           O  
ATOM   4311  CB  ILE A 285     -14.731  13.173  50.801  1.00  0.69           C  
ATOM   4312  CG1 ILE A 285     -14.080  12.107  49.935  1.00  0.69           C  
ATOM   4313  CG2 ILE A 285     -13.981  14.483  50.615  1.00  0.69           C  
ATOM   4314  CD1 ILE A 285     -14.332  12.304  48.453  1.00  0.69           C  
ATOM   4315  H   ILE A 285     -16.104  11.218  51.836  1.00  0.69           H  
ATOM   4316  HA  ILE A 285     -13.649  12.634  52.564  1.00  0.69           H  
ATOM   4317  HB  ILE A 285     -15.769  13.283  50.478  1.00  0.69           H  
ATOM   4318 1HG1 ILE A 285     -13.004  12.107  50.111  1.00  0.69           H  
ATOM   4319 2HG1 ILE A 285     -14.477  11.148  50.227  1.00  0.69           H  
ATOM   4320 1HG2 ILE A 285     -14.005  14.754  49.574  1.00  0.69           H  
ATOM   4321 2HG2 ILE A 285     -14.447  15.269  51.204  1.00  0.69           H  
ATOM   4322 3HG2 ILE A 285     -12.946  14.356  50.936  1.00  0.69           H  
ATOM   4323 1HD1 ILE A 285     -13.861  11.506  47.894  1.00  0.69           H  
ATOM   4324 2HD1 ILE A 285     -15.396  12.287  48.271  1.00  0.69           H  
ATOM   4325 3HD1 ILE A 285     -13.932  13.259  48.132  1.00  0.69           H  
ATOM   4326  N   ILE A 286     -14.372  14.575  53.834  1.00  0.70           N  
ATOM   4327  CA  ILE A 286     -14.786  15.677  54.673  1.00  0.70           C  
ATOM   4328  C   ILE A 286     -14.954  16.916  53.825  1.00  0.70           C  
ATOM   4329  O   ILE A 286     -14.064  17.275  53.051  1.00  0.70           O  
ATOM   4330  CB  ILE A 286     -13.771  15.935  55.787  1.00  0.70           C  
ATOM   4331  CG1 ILE A 286     -13.694  14.728  56.690  1.00  0.70           C  
ATOM   4332  CG2 ILE A 286     -14.148  17.185  56.576  1.00  0.70           C  
ATOM   4333  CD1 ILE A 286     -12.527  14.773  57.639  1.00  0.70           C  
ATOM   4334  H   ILE A 286     -13.383  14.340  53.766  1.00  0.70           H  
ATOM   4335  HA  ILE A 286     -15.747  15.436  55.125  1.00  0.70           H  
ATOM   4336  HB  ILE A 286     -12.782  16.071  55.344  1.00  0.70           H  
ATOM   4337 1HG1 ILE A 286     -14.610  14.663  57.271  1.00  0.70           H  
ATOM   4338 2HG1 ILE A 286     -13.620  13.839  56.075  1.00  0.70           H  
ATOM   4339 1HG2 ILE A 286     -13.411  17.357  57.356  1.00  0.70           H  
ATOM   4340 2HG2 ILE A 286     -14.174  18.047  55.910  1.00  0.70           H  
ATOM   4341 3HG2 ILE A 286     -15.132  17.050  57.027  1.00  0.70           H  
ATOM   4342 1HD1 ILE A 286     -12.526  13.885  58.260  1.00  0.70           H  
ATOM   4343 2HD1 ILE A 286     -11.600  14.813  57.069  1.00  0.70           H  
ATOM   4344 3HD1 ILE A 286     -12.603  15.652  58.271  1.00  0.70           H  
ATOM   4345  N   THR A 287     -16.105  17.553  53.955  1.00  0.72           N  
ATOM   4346  CA  THR A 287     -16.386  18.742  53.179  1.00  0.72           C  
ATOM   4347  C   THR A 287     -16.658  19.911  54.087  1.00  0.72           C  
ATOM   4348  O   THR A 287     -16.874  19.748  55.290  1.00  0.72           O  
ATOM   4349  CB  THR A 287     -17.586  18.525  52.246  1.00  0.72           C  
ATOM   4350  OG1 THR A 287     -18.768  18.321  53.039  1.00  0.72           O  
ATOM   4351  CG2 THR A 287     -17.336  17.330  51.340  1.00  0.72           C  
ATOM   4352  H   THR A 287     -16.798  17.199  54.599  1.00  0.72           H  
ATOM   4353  HA  THR A 287     -15.522  18.991  52.587  1.00  0.72           H  
ATOM   4354  HB  THR A 287     -17.733  19.408  51.628  1.00  0.72           H  
ATOM   4355  HG1 THR A 287     -19.083  19.195  53.350  1.00  0.72           H  
ATOM   4356 1HG2 THR A 287     -18.185  17.202  50.680  1.00  0.72           H  
ATOM   4357 2HG2 THR A 287     -16.450  17.516  50.749  1.00  0.72           H  
ATOM   4358 3HG2 THR A 287     -17.196  16.428  51.932  1.00  0.72           H  
ATOM   4359  N   LYS A 288     -16.657  21.094  53.507  1.00  0.76           N  
ATOM   4360  CA  LYS A 288     -16.965  22.286  54.264  1.00  0.76           C  
ATOM   4361  C   LYS A 288     -18.469  22.219  54.597  1.00  0.76           C  
ATOM   4362  O   LYS A 288     -19.250  21.752  53.767  1.00  0.76           O  
ATOM   4363  CB  LYS A 288     -16.515  23.498  53.453  1.00  0.76           C  
ATOM   4364  CG  LYS A 288     -14.999  23.571  53.286  1.00  0.76           C  
ATOM   4365  CD  LYS A 288     -14.562  24.849  52.598  1.00  0.76           C  
ATOM   4366  CE  LYS A 288     -14.900  24.810  51.121  1.00  0.76           C  
ATOM   4367  NZ  LYS A 288     -14.424  26.020  50.395  1.00  0.76           N  
ATOM   4368  H   LYS A 288     -16.447  21.152  52.506  1.00  0.76           H  
ATOM   4369  HA  LYS A 288     -16.385  22.255  55.183  1.00  0.76           H  
ATOM   4370 1HB  LYS A 288     -16.890  23.405  52.458  1.00  0.76           H  
ATOM   4371 2HB  LYS A 288     -16.889  24.427  53.871  1.00  0.76           H  
ATOM   4372 1HG  LYS A 288     -14.518  23.501  54.260  1.00  0.76           H  
ATOM   4373 2HG  LYS A 288     -14.671  22.723  52.674  1.00  0.76           H  
ATOM   4374 1HD  LYS A 288     -15.058  25.704  53.058  1.00  0.76           H  
ATOM   4375 2HD  LYS A 288     -13.485  24.968  52.708  1.00  0.76           H  
ATOM   4376 1HE  LYS A 288     -14.441  23.925  50.673  1.00  0.76           H  
ATOM   4377 2HE  LYS A 288     -15.973  24.739  51.012  1.00  0.76           H  
ATOM   4378 1HZ  LYS A 288     -14.687  25.933  49.397  1.00  0.76           H  
ATOM   4379 2HZ  LYS A 288     -14.849  26.844  50.780  1.00  0.76           H  
ATOM   4380 3HZ  LYS A 288     -13.425  26.084  50.471  1.00  0.76           H  
ATOM   4381  N   PRO A 289     -18.908  22.685  55.781  1.00  0.80           N  
ATOM   4382  CA  PRO A 289     -20.266  22.546  56.317  1.00  0.80           C  
ATOM   4383  C   PRO A 289     -21.412  23.170  55.526  1.00  0.80           C  
ATOM   4384  O   PRO A 289     -22.564  22.769  55.701  1.00  0.80           O  
ATOM   4385  CB  PRO A 289     -20.139  23.230  57.688  1.00  0.80           C  
ATOM   4386  CG  PRO A 289     -18.944  24.151  57.569  1.00  0.80           C  
ATOM   4387  CD  PRO A 289     -17.990  23.429  56.659  1.00  0.80           C  
ATOM   4388  HA  PRO A 289     -20.462  21.473  56.456  1.00  0.80           H  
ATOM   4389 1HB  PRO A 289     -21.069  23.772  57.916  1.00  0.80           H  
ATOM   4390 2HB  PRO A 289     -20.013  22.470  58.472  1.00  0.80           H  
ATOM   4391 1HG  PRO A 289     -19.258  25.127  57.169  1.00  0.80           H  
ATOM   4392 2HG  PRO A 289     -18.516  24.343  58.566  1.00  0.80           H  
ATOM   4393 1HD  PRO A 289     -17.400  24.165  56.110  1.00  0.80           H  
ATOM   4394 2HD  PRO A 289     -17.363  22.731  57.237  1.00  0.80           H  
ATOM   4395  N   GLY A 290     -21.129  24.151  54.682  1.00  0.81           N  
ATOM   4396  CA  GLY A 290     -22.191  24.777  53.902  1.00  0.81           C  
ATOM   4397  C   GLY A 290     -22.211  24.308  52.448  1.00  0.81           C  
ATOM   4398  O   GLY A 290     -22.928  24.878  51.623  1.00  0.81           O  
ATOM   4399  H   GLY A 290     -20.178  24.463  54.566  1.00  0.81           H  
ATOM   4400 1HA  GLY A 290     -23.155  24.567  54.363  1.00  0.81           H  
ATOM   4401 2HA  GLY A 290     -22.061  25.858  53.929  1.00  0.81           H  
ATOM   4402  N   THR A 291     -21.387  23.315  52.120  1.00  0.79           N  
ATOM   4403  CA  THR A 291     -21.231  22.874  50.740  1.00  0.79           C  
ATOM   4404  C   THR A 291     -20.890  21.379  50.532  1.00  0.79           C  
ATOM   4405  O   THR A 291     -21.088  20.521  51.400  1.00  0.79           O  
ATOM   4406  CB  THR A 291     -20.208  23.825  50.049  1.00  0.79           C  
ATOM   4407  OG1 THR A 291     -20.113  23.547  48.646  1.00  0.79           O  
ATOM   4408  CG2 THR A 291     -18.884  23.737  50.704  1.00  0.79           C  
ATOM   4409  H   THR A 291     -20.827  22.854  52.840  1.00  0.79           H  
ATOM   4410  HA  THR A 291     -22.187  23.041  50.239  1.00  0.79           H  
ATOM   4411  HB  THR A 291     -20.570  24.848  50.153  1.00  0.79           H  
ATOM   4412  HG1 THR A 291     -20.046  24.400  48.123  1.00  0.79           H  
ATOM   4413 1HG2 THR A 291     -18.205  24.435  50.227  1.00  0.79           H  
ATOM   4414 2HG2 THR A 291     -19.006  23.999  51.752  1.00  0.79           H  
ATOM   4415 3HG2 THR A 291     -18.483  22.735  50.638  1.00  0.79           H  
ATOM   4416  N   SER A 292     -20.452  21.100  49.309  1.00  0.76           N  
ATOM   4417  CA  SER A 292     -20.014  19.811  48.821  1.00  0.76           C  
ATOM   4418  C   SER A 292     -18.506  19.934  48.576  1.00  0.76           C  
ATOM   4419  O   SER A 292     -17.787  18.946  48.401  1.00  0.76           O  
ATOM   4420  CB  SER A 292     -20.763  19.482  47.552  1.00  0.76           C  
ATOM   4421  OG  SER A 292     -20.469  20.420  46.556  1.00  0.76           O  
ATOM   4422  H   SER A 292     -20.374  21.880  48.690  1.00  0.76           H  
ATOM   4423  HA  SER A 292     -20.193  19.043  49.573  1.00  0.76           H  
ATOM   4424 1HB  SER A 292     -20.502  18.505  47.213  1.00  0.76           H  
ATOM   4425 2HB  SER A 292     -21.836  19.482  47.748  1.00  0.76           H  
ATOM   4426  HG  SER A 292     -20.551  21.284  46.972  1.00  0.76           H  
ATOM   4427  N   GLU A 293     -18.033  21.189  48.518  1.00  0.71           N  
ATOM   4428  CA  GLU A 293     -16.611  21.435  48.256  1.00  0.71           C  
ATOM   4429  C   GLU A 293     -15.788  20.875  49.409  1.00  0.71           C  
ATOM   4430  O   GLU A 293     -16.146  21.064  50.581  1.00  0.71           O  
ATOM   4431  CB  GLU A 293     -16.290  22.921  48.064  1.00  0.71           C  
ATOM   4432  CG  GLU A 293     -14.874  23.170  47.377  1.00  0.71           C  
ATOM   4433  CD  GLU A 293     -14.527  24.633  47.091  1.00  0.71           C  
ATOM   4434  OE1 GLU A 293     -15.185  25.501  47.644  1.00  0.71           O  
ATOM   4435  OE2 GLU A 293     -13.632  24.896  46.287  1.00  0.71           O  
ATOM   4436  H   GLU A 293     -18.676  21.974  48.639  1.00  0.71           H  
ATOM   4437  HA  GLU A 293     -16.316  20.918  47.353  1.00  0.71           H  
ATOM   4438 1HB  GLU A 293     -17.068  23.398  47.483  1.00  0.71           H  
ATOM   4439 2HB  GLU A 293     -16.273  23.398  49.026  1.00  0.71           H  
ATOM   4440 1HG  GLU A 293     -14.101  22.765  48.024  1.00  0.71           H  
ATOM   4441 2HG  GLU A 293     -14.835  22.605  46.445  1.00  0.71           H  
ATOM   4442  N   THR A 294     -14.702  20.201  49.066  1.00  0.68           N  
ATOM   4443  CA  THR A 294     -13.783  19.581  50.014  1.00  0.68           C  
ATOM   4444  C   THR A 294     -12.774  20.617  50.468  1.00  0.68           C  
ATOM   4445  O   THR A 294     -12.848  21.778  50.077  1.00  0.68           O  
ATOM   4446  CB  THR A 294     -13.009  18.426  49.392  1.00  0.68           C  
ATOM   4447  OG1 THR A 294     -12.079  18.968  48.462  1.00  0.68           O  
ATOM   4448  CG2 THR A 294     -13.965  17.500  48.658  1.00  0.68           C  
ATOM   4449  H   THR A 294     -14.493  20.111  48.068  1.00  0.68           H  
ATOM   4450  HA  THR A 294     -14.330  19.221  50.868  1.00  0.68           H  
ATOM   4451  HB  THR A 294     -12.477  17.866  50.161  1.00  0.68           H  
ATOM   4452  HG1 THR A 294     -12.576  19.465  47.769  1.00  0.68           H  
ATOM   4453 1HG2 THR A 294     -13.414  16.699  48.197  1.00  0.68           H  
ATOM   4454 2HG2 THR A 294     -14.680  17.094  49.357  1.00  0.68           H  
ATOM   4455 3HG2 THR A 294     -14.492  18.056  47.893  1.00  0.68           H  
ATOM   4456  N   SER A 295     -11.822  20.213  51.304  1.00  0.66           N  
ATOM   4457  CA  SER A 295     -10.796  21.148  51.761  1.00  0.66           C  
ATOM   4458  C   SER A 295      -9.802  21.544  50.642  1.00  0.66           C  
ATOM   4459  O   SER A 295      -8.967  22.429  50.847  1.00  0.66           O  
ATOM   4460  CB  SER A 295     -10.065  20.606  52.977  1.00  0.66           C  
ATOM   4461  OG  SER A 295      -9.306  19.465  52.691  1.00  0.66           O  
ATOM   4462  H   SER A 295     -11.802  19.253  51.620  1.00  0.66           H  
ATOM   4463  HA  SER A 295     -11.302  22.060  52.079  1.00  0.66           H  
ATOM   4464 1HB  SER A 295      -9.412  21.380  53.379  1.00  0.66           H  
ATOM   4465 2HB  SER A 295     -10.789  20.366  53.755  1.00  0.66           H  
ATOM   4466  HG  SER A 295      -8.941  19.192  53.569  1.00  0.66           H  
ATOM   4467  N   VAL A 296      -9.863  20.874  49.478  1.00  0.64           N  
ATOM   4468  CA  VAL A 296      -9.004  21.223  48.354  1.00  0.64           C  
ATOM   4469  C   VAL A 296      -9.837  22.018  47.352  1.00  0.64           C  
ATOM   4470  O   VAL A 296     -10.819  21.508  46.811  1.00  0.64           O  
ATOM   4471  CB  VAL A 296      -8.427  19.954  47.685  1.00  0.64           C  
ATOM   4472  CG1 VAL A 296      -7.565  20.329  46.480  1.00  0.64           C  
ATOM   4473  CG2 VAL A 296      -7.602  19.179  48.697  1.00  0.64           C  
ATOM   4474  H   VAL A 296     -10.568  20.151  49.337  1.00  0.64           H  
ATOM   4475  HA  VAL A 296      -8.181  21.843  48.708  1.00  0.64           H  
ATOM   4476  HB  VAL A 296      -9.249  19.336  47.329  1.00  0.64           H  
ATOM   4477 1HG1 VAL A 296      -7.175  19.429  46.012  1.00  0.64           H  
ATOM   4478 2HG1 VAL A 296      -8.166  20.882  45.755  1.00  0.64           H  
ATOM   4479 3HG1 VAL A 296      -6.735  20.953  46.807  1.00  0.64           H  
ATOM   4480 1HG2 VAL A 296      -7.198  18.280  48.230  1.00  0.64           H  
ATOM   4481 2HG2 VAL A 296      -6.781  19.803  49.047  1.00  0.64           H  
ATOM   4482 3HG2 VAL A 296      -8.229  18.898  49.546  1.00  0.64           H  
ATOM   4483  N   ARG A 297      -9.463  23.278  47.142  1.00  0.64           N  
ATOM   4484  CA  ARG A 297     -10.255  24.166  46.301  1.00  0.64           C  
ATOM   4485  C   ARG A 297     -10.441  23.608  44.909  1.00  0.64           C  
ATOM   4486  O   ARG A 297      -9.477  23.198  44.264  1.00  0.64           O  
ATOM   4487  CB  ARG A 297      -9.614  25.547  46.220  1.00  0.64           C  
ATOM   4488  CG  ARG A 297     -10.403  26.582  45.417  1.00  0.64           C  
ATOM   4489  CD  ARG A 297      -9.774  27.955  45.472  1.00  0.64           C  
ATOM   4490  NE  ARG A 297     -10.480  28.932  44.628  1.00  0.64           N  
ATOM   4491  CZ  ARG A 297     -11.548  29.664  45.008  1.00  0.64           C  
ATOM   4492  NH1 ARG A 297     -12.045  29.542  46.219  1.00  0.64           N  
ATOM   4493  NH2 ARG A 297     -12.098  30.508  44.154  1.00  0.64           N  
ATOM   4494  H   ARG A 297      -8.638  23.629  47.607  1.00  0.64           H  
ATOM   4495  HA  ARG A 297     -11.241  24.277  46.758  1.00  0.64           H  
ATOM   4496 1HB  ARG A 297      -9.481  25.942  47.225  1.00  0.64           H  
ATOM   4497 2HB  ARG A 297      -8.627  25.464  45.767  1.00  0.64           H  
ATOM   4498 1HG  ARG A 297     -10.422  26.259  44.385  1.00  0.64           H  
ATOM   4499 2HG  ARG A 297     -11.427  26.643  45.797  1.00  0.64           H  
ATOM   4500 1HD  ARG A 297      -9.791  28.317  46.499  1.00  0.64           H  
ATOM   4501 2HD  ARG A 297      -8.743  27.892  45.128  1.00  0.64           H  
ATOM   4502  HE  ARG A 297     -10.137  29.077  43.678  1.00  0.64           H  
ATOM   4503 1HH1 ARG A 297     -11.629  28.895  46.874  1.00  0.64           H  
ATOM   4504 2HH1 ARG A 297     -12.847  30.092  46.493  1.00  0.64           H  
ATOM   4505 1HH2 ARG A 297     -11.706  30.605  43.202  1.00  0.64           H  
ATOM   4506 2HH2 ARG A 297     -12.895  31.061  44.427  1.00  0.64           H  
ATOM   4507  N   GLY A 298     -11.685  23.622  44.440  1.00  0.63           N  
ATOM   4508  CA  GLY A 298     -12.001  23.125  43.104  1.00  0.63           C  
ATOM   4509  C   GLY A 298     -12.386  21.645  43.082  1.00  0.63           C  
ATOM   4510  O   GLY A 298     -12.813  21.133  42.031  1.00  0.63           O  
ATOM   4511  H   GLY A 298     -12.436  23.984  45.044  1.00  0.63           H  
ATOM   4512 1HA  GLY A 298     -12.820  23.717  42.698  1.00  0.63           H  
ATOM   4513 2HA  GLY A 298     -11.145  23.286  42.450  1.00  0.63           H  
ATOM   4514  N   VAL A 299     -12.256  20.970  44.232  1.00  0.63           N  
ATOM   4515  CA  VAL A 299     -12.617  19.564  44.332  1.00  0.63           C  
ATOM   4516  C   VAL A 299     -13.875  19.433  45.170  1.00  0.63           C  
ATOM   4517  O   VAL A 299     -13.941  19.949  46.292  1.00  0.63           O  
ATOM   4518  CB  VAL A 299     -11.514  18.748  45.006  1.00  0.63           C  
ATOM   4519  CG1 VAL A 299     -11.929  17.279  45.084  1.00  0.63           C  
ATOM   4520  CG2 VAL A 299     -10.202  18.978  44.311  1.00  0.63           C  
ATOM   4521  H   VAL A 299     -11.871  21.429  45.063  1.00  0.63           H  
ATOM   4522  HA  VAL A 299     -12.817  19.177  43.341  1.00  0.63           H  
ATOM   4523  HB  VAL A 299     -11.402  19.090  46.024  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 299     -11.171  16.746  45.570  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 299     -12.856  17.190  45.646  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 299     -12.073  16.857  44.117  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 299      -9.425  18.431  44.823  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 299     -10.250  18.663  43.299  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 299      -9.972  20.042  44.344  1.00  0.63           H  
ATOM   4530  N   PHE A 300     -14.872  18.762  44.612  1.00  0.63           N  
ATOM   4531  CA  PHE A 300     -16.160  18.610  45.255  1.00  0.63           C  
ATOM   4532  C   PHE A 300     -16.475  17.137  45.458  1.00  0.63           C  
ATOM   4533  O   PHE A 300     -16.084  16.295  44.650  1.00  0.63           O  
ATOM   4534  CB  PHE A 300     -17.201  19.269  44.353  1.00  0.63           C  
ATOM   4535  CG  PHE A 300     -16.907  20.733  44.125  1.00  0.63           C  
ATOM   4536  CD1 PHE A 300     -16.020  21.112  43.126  1.00  0.63           C  
ATOM   4537  CD2 PHE A 300     -17.483  21.720  44.868  1.00  0.63           C  
ATOM   4538  CE1 PHE A 300     -15.727  22.443  42.896  1.00  0.63           C  
ATOM   4539  CE2 PHE A 300     -17.167  23.050  44.629  1.00  0.63           C  
ATOM   4540  CZ  PHE A 300     -16.296  23.399  43.649  1.00  0.63           C  
ATOM   4541  H   PHE A 300     -14.732  18.365  43.686  1.00  0.63           H  
ATOM   4542  HA  PHE A 300     -16.142  19.086  46.226  1.00  0.63           H  
ATOM   4543 1HB  PHE A 300     -17.208  18.774  43.397  1.00  0.63           H  
ATOM   4544 2HB  PHE A 300     -18.196  19.174  44.796  1.00  0.63           H  
ATOM   4545  HD1 PHE A 300     -15.549  20.338  42.509  1.00  0.63           H  
ATOM   4546  HD2 PHE A 300     -18.185  21.455  45.658  1.00  0.63           H  
ATOM   4547  HE1 PHE A 300     -15.035  22.721  42.110  1.00  0.63           H  
ATOM   4548  HE2 PHE A 300     -17.610  23.832  45.232  1.00  0.63           H  
ATOM   4549  HZ  PHE A 300     -16.060  24.442  43.477  1.00  0.63           H  
ATOM   4550  N   ALA A 301     -17.156  16.823  46.542  1.00  0.64           N  
ATOM   4551  CA  ALA A 301     -17.564  15.455  46.816  1.00  0.64           C  
ATOM   4552  C   ALA A 301     -19.054  15.338  46.605  1.00  0.64           C  
ATOM   4553  O   ALA A 301     -19.767  16.312  46.805  1.00  0.64           O  
ATOM   4554  CB  ALA A 301     -17.191  15.092  48.233  1.00  0.64           C  
ATOM   4555  H   ALA A 301     -17.424  17.559  47.199  1.00  0.64           H  
ATOM   4556  HA  ALA A 301     -17.067  14.782  46.119  1.00  0.64           H  
ATOM   4557 1HB  ALA A 301     -17.490  14.091  48.447  1.00  0.64           H  
ATOM   4558 2HB  ALA A 301     -16.119  15.181  48.359  1.00  0.64           H  
ATOM   4559 3HB  ALA A 301     -17.694  15.763  48.912  1.00  0.64           H  
ATOM   4560  N   ALA A 302     -19.555  14.165  46.254  1.00  0.65           N  
ATOM   4561  CA  ALA A 302     -21.000  14.071  46.169  1.00  0.65           C  
ATOM   4562  C   ALA A 302     -21.569  12.709  46.552  1.00  0.65           C  
ATOM   4563  O   ALA A 302     -20.952  11.658  46.399  1.00  0.65           O  
ATOM   4564  CB  ALA A 302     -21.440  14.419  44.754  1.00  0.65           C  
ATOM   4565  H   ALA A 302     -18.954  13.383  46.005  1.00  0.65           H  
ATOM   4566  HA  ALA A 302     -21.409  14.797  46.863  1.00  0.65           H  
ATOM   4567 1HB  ALA A 302     -22.526  14.400  44.703  1.00  0.65           H  
ATOM   4568 2HB  ALA A 302     -21.083  15.409  44.492  1.00  0.65           H  
ATOM   4569 3HB  ALA A 302     -21.029  13.690  44.058  1.00  0.65           H  
ATOM   4570  N   GLY A 303     -22.791  12.744  47.032  1.00  0.67           N  
ATOM   4571  CA  GLY A 303     -23.565  11.558  47.323  1.00  0.67           C  
ATOM   4572  C   GLY A 303     -22.956  10.618  48.332  1.00  0.67           C  
ATOM   4573  O   GLY A 303     -22.641  11.000  49.464  1.00  0.67           O  
ATOM   4574  H   GLY A 303     -23.221  13.645  47.172  1.00  0.67           H  
ATOM   4575 1HA  GLY A 303     -24.524  11.887  47.719  1.00  0.67           H  
ATOM   4576 2HA  GLY A 303     -23.758  11.020  46.394  1.00  0.67           H  
ATOM   4577  N   ASP A 304     -22.772   9.375  47.902  1.00  0.70           N  
ATOM   4578  CA  ASP A 304     -22.241   8.303  48.735  1.00  0.70           C  
ATOM   4579  C   ASP A 304     -20.856   8.558  49.318  1.00  0.70           C  
ATOM   4580  O   ASP A 304     -20.488   7.919  50.294  1.00  0.70           O  
ATOM   4581  CB  ASP A 304     -22.127   6.994  47.980  1.00  0.70           C  
ATOM   4582  CG  ASP A 304     -23.436   6.283  47.602  1.00  0.70           C  
ATOM   4583  OD1 ASP A 304     -24.478   6.709  48.040  1.00  0.70           O  
ATOM   4584  OD2 ASP A 304     -23.358   5.229  46.955  1.00  0.70           O  
ATOM   4585  H   ASP A 304     -23.026   9.160  46.946  1.00  0.70           H  
ATOM   4586  HA  ASP A 304     -22.929   8.161  49.571  1.00  0.70           H  
ATOM   4587 1HB  ASP A 304     -21.575   7.211  47.074  1.00  0.70           H  
ATOM   4588 2HB  ASP A 304     -21.518   6.322  48.555  1.00  0.70           H  
ATOM   4589  N   VAL A 305     -20.061   9.459  48.740  1.00  0.74           N  
ATOM   4590  CA  VAL A 305     -18.739   9.661  49.329  1.00  0.74           C  
ATOM   4591  C   VAL A 305     -18.759  10.761  50.390  1.00  0.74           C  
ATOM   4592  O   VAL A 305     -17.728  11.061  50.991  1.00  0.74           O  
ATOM   4593  CB  VAL A 305     -17.658   9.959  48.275  1.00  0.74           C  
ATOM   4594  CG1 VAL A 305     -17.557   8.818  47.283  1.00  0.74           C  
ATOM   4595  CG2 VAL A 305     -17.959  11.212  47.589  1.00  0.74           C  
ATOM   4596  H   VAL A 305     -20.369  10.009  47.931  1.00  0.74           H  
ATOM   4597  HA  VAL A 305     -18.441   8.735  49.819  1.00  0.74           H  
ATOM   4598  HB  VAL A 305     -16.708  10.053  48.780  1.00  0.74           H  
ATOM   4599 1HG1 VAL A 305     -16.776   9.041  46.570  1.00  0.74           H  
ATOM   4600 2HG1 VAL A 305     -17.317   7.889  47.800  1.00  0.74           H  
ATOM   4601 3HG1 VAL A 305     -18.506   8.701  46.757  1.00  0.74           H  
ATOM   4602 1HG2 VAL A 305     -17.186  11.436  46.862  1.00  0.74           H  
ATOM   4603 2HG2 VAL A 305     -18.876  11.099  47.095  1.00  0.74           H  
ATOM   4604 3HG2 VAL A 305     -18.026  11.999  48.316  1.00  0.74           H  
ATOM   4605  N   GLN A 306     -19.930  11.375  50.611  1.00  0.80           N  
ATOM   4606  CA  GLN A 306     -20.082  12.410  51.632  1.00  0.80           C  
ATOM   4607  C   GLN A 306     -21.131  11.998  52.694  1.00  0.80           C  
ATOM   4608  O   GLN A 306     -20.883  12.039  53.905  1.00  0.80           O  
ATOM   4609  CB  GLN A 306     -20.480  13.742  50.963  1.00  0.80           C  
ATOM   4610  CG  GLN A 306     -20.562  14.961  51.904  1.00  0.80           C  
ATOM   4611  CD  GLN A 306     -20.924  16.287  51.164  1.00  0.80           C  
ATOM   4612  OE1 GLN A 306     -21.290  16.267  49.985  1.00  0.80           O  
ATOM   4613  NE2 GLN A 306     -20.805  17.416  51.878  1.00  0.80           N  
ATOM   4614  H   GLN A 306     -20.755  11.096  50.083  1.00  0.80           H  
ATOM   4615  HA  GLN A 306     -19.126  12.548  52.138  1.00  0.80           H  
ATOM   4616 1HB  GLN A 306     -19.760  13.979  50.179  1.00  0.80           H  
ATOM   4617 2HB  GLN A 306     -21.454  13.622  50.479  1.00  0.80           H  
ATOM   4618 1HG  GLN A 306     -21.326  14.769  52.656  1.00  0.80           H  
ATOM   4619 2HG  GLN A 306     -19.589  15.096  52.386  1.00  0.80           H  
ATOM   4620 1HE2 GLN A 306     -21.001  18.349  51.489  1.00  0.80           H  
ATOM   4621 2HE2 GLN A 306     -20.471  17.374  52.827  1.00  0.80           H  
ATOM   4622  N   ASP A 307     -22.321  11.578  52.252  1.00  0.87           N  
ATOM   4623  CA  ASP A 307     -23.393  11.281  53.205  1.00  0.87           C  
ATOM   4624  C   ASP A 307     -23.422   9.881  53.762  1.00  0.87           C  
ATOM   4625  O   ASP A 307     -24.268   9.056  53.389  1.00  0.87           O  
ATOM   4626  CB  ASP A 307     -24.760  11.543  52.605  1.00  0.87           C  
ATOM   4627  CG  ASP A 307     -25.915  11.263  53.617  1.00  0.87           C  
ATOM   4628  OD1 ASP A 307     -25.668  10.638  54.646  1.00  0.87           O  
ATOM   4629  OD2 ASP A 307     -27.026  11.630  53.341  1.00  0.87           O  
ATOM   4630  H   ASP A 307     -22.490  11.486  51.254  1.00  0.87           H  
ATOM   4631  HA  ASP A 307     -23.271  11.962  54.047  1.00  0.87           H  
ATOM   4632 1HB  ASP A 307     -24.818  12.585  52.278  1.00  0.87           H  
ATOM   4633 2HB  ASP A 307     -24.894  10.916  51.721  1.00  0.87           H  
ATOM   4634  N   LYS A 308     -22.605   9.679  54.783  1.00  0.96           N  
ATOM   4635  CA  LYS A 308     -22.487   8.391  55.459  1.00  0.96           C  
ATOM   4636  C   LYS A 308     -23.703   8.001  56.295  1.00  0.96           C  
ATOM   4637  O   LYS A 308     -23.759   6.887  56.816  1.00  0.96           O  
ATOM   4638  CB  LYS A 308     -21.266   8.349  56.356  1.00  0.96           C  
ATOM   4639  CG  LYS A 308     -21.294   9.162  57.593  1.00  0.96           C  
ATOM   4640  CD  LYS A 308     -19.948   8.999  58.269  1.00  0.96           C  
ATOM   4641  CE  LYS A 308     -19.837   9.724  59.576  1.00  0.96           C  
ATOM   4642  NZ  LYS A 308     -18.485   9.562  60.114  1.00  0.96           N  
ATOM   4643  H   LYS A 308     -21.973  10.451  55.007  1.00  0.96           H  
ATOM   4644  HA  LYS A 308     -22.364   7.631  54.692  1.00  0.96           H  
ATOM   4645 1HB  LYS A 308     -21.043   7.320  56.629  1.00  0.96           H  
ATOM   4646 2HB  LYS A 308     -20.439   8.736  55.812  1.00  0.96           H  
ATOM   4647 1HG  LYS A 308     -21.462  10.211  57.346  1.00  0.96           H  
ATOM   4648 2HG  LYS A 308     -22.087   8.818  58.256  1.00  0.96           H  
ATOM   4649 1HD  LYS A 308     -19.750   7.939  58.446  1.00  0.96           H  
ATOM   4650 2HD  LYS A 308     -19.163   9.380  57.604  1.00  0.96           H  
ATOM   4651 1HE  LYS A 308     -20.037  10.783  59.429  1.00  0.96           H  
ATOM   4652 2HE  LYS A 308     -20.555   9.319  60.287  1.00  0.96           H  
ATOM   4653 1HZ  LYS A 308     -18.387  10.041  60.984  1.00  0.96           H  
ATOM   4654 2HZ  LYS A 308     -18.272   8.556  60.248  1.00  0.96           H  
ATOM   4655 3HZ  LYS A 308     -17.814   9.942  59.428  1.00  0.96           H  
ATOM   4656  N   LYS A 309     -24.615   8.940  56.544  1.00  1.06           N  
ATOM   4657  CA  LYS A 309     -25.756   8.661  57.408  1.00  1.06           C  
ATOM   4658  C   LYS A 309     -26.830   7.881  56.670  1.00  1.06           C  
ATOM   4659  O   LYS A 309     -27.374   6.905  57.194  1.00  1.06           O  
ATOM   4660  CB  LYS A 309     -26.348   9.951  57.976  1.00  1.06           C  
ATOM   4661  CG  LYS A 309     -27.529   9.736  58.931  1.00  1.06           C  
ATOM   4662  CD  LYS A 309     -27.099   9.041  60.229  1.00  1.06           C  
ATOM   4663  CE  LYS A 309     -28.264   8.928  61.220  1.00  1.06           C  
ATOM   4664  NZ  LYS A 309     -27.872   8.211  62.485  1.00  1.06           N  
ATOM   4665  H   LYS A 309     -24.583   9.824  56.029  1.00  1.06           H  
ATOM   4666  HA  LYS A 309     -25.414   8.048  58.241  1.00  1.06           H  
ATOM   4667 1HB  LYS A 309     -25.576  10.502  58.509  1.00  1.06           H  
ATOM   4668 2HB  LYS A 309     -26.691  10.582  57.150  1.00  1.06           H  
ATOM   4669 1HG  LYS A 309     -27.988  10.696  59.167  1.00  1.06           H  
ATOM   4670 2HG  LYS A 309     -28.270   9.115  58.430  1.00  1.06           H  
ATOM   4671 1HD  LYS A 309     -26.733   8.038  60.003  1.00  1.06           H  
ATOM   4672 2HD  LYS A 309     -26.293   9.604  60.698  1.00  1.06           H  
ATOM   4673 1HE  LYS A 309     -28.607   9.930  61.474  1.00  1.06           H  
ATOM   4674 2HE  LYS A 309     -29.082   8.385  60.747  1.00  1.06           H  
ATOM   4675 1HZ  LYS A 309     -28.656   8.147  63.110  1.00  1.06           H  
ATOM   4676 2HZ  LYS A 309     -27.562   7.247  62.292  1.00  1.06           H  
ATOM   4677 3HZ  LYS A 309     -27.129   8.692  62.949  1.00  1.06           H  
ATOM   4678  N   TYR A 310     -27.132   8.312  55.452  1.00  1.15           N  
ATOM   4679  CA  TYR A 310     -28.193   7.675  54.690  1.00  1.15           C  
ATOM   4680  C   TYR A 310     -27.689   6.845  53.517  1.00  1.15           C  
ATOM   4681  O   TYR A 310     -28.209   5.753  53.272  1.00  1.15           O  
ATOM   4682  CB  TYR A 310     -29.171   8.745  54.235  1.00  1.15           C  
ATOM   4683  CG  TYR A 310     -29.795   9.441  55.427  1.00  1.15           C  
ATOM   4684  CD1 TYR A 310     -29.459  10.750  55.723  1.00  1.15           C  
ATOM   4685  CD2 TYR A 310     -30.683   8.753  56.241  1.00  1.15           C  
ATOM   4686  CE1 TYR A 310     -30.014  11.375  56.824  1.00  1.15           C  
ATOM   4687  CE2 TYR A 310     -31.238   9.376  57.341  1.00  1.15           C  
ATOM   4688  CZ  TYR A 310     -30.907  10.683  57.634  1.00  1.15           C  
ATOM   4689  OH  TYR A 310     -31.461  11.305  58.731  1.00  1.15           O  
ATOM   4690  H   TYR A 310     -26.631   9.128  55.081  1.00  1.15           H  
ATOM   4691  HA  TYR A 310     -28.726   6.996  55.354  1.00  1.15           H  
ATOM   4692 1HB  TYR A 310     -28.649   9.492  53.628  1.00  1.15           H  
ATOM   4693 2HB  TYR A 310     -29.960   8.309  53.632  1.00  1.15           H  
ATOM   4694  HD1 TYR A 310     -28.750  11.285  55.086  1.00  1.15           H  
ATOM   4695  HD2 TYR A 310     -30.943   7.718  56.013  1.00  1.15           H  
ATOM   4696  HE1 TYR A 310     -29.745  12.405  57.053  1.00  1.15           H  
ATOM   4697  HE2 TYR A 310     -31.935   8.834  57.980  1.00  1.15           H  
ATOM   4698  HH  TYR A 310     -32.064  10.700  59.171  1.00  1.15           H  
ATOM   4699  N   ARG A 311     -26.708   7.358  52.772  1.00  1.20           N  
ATOM   4700  CA  ARG A 311     -26.148   6.657  51.613  1.00  1.20           C  
ATOM   4701  C   ARG A 311     -27.244   6.176  50.625  1.00  1.20           C  
ATOM   4702  O   ARG A 311     -27.204   5.032  50.170  1.00  1.20           O  
ATOM   4703  CB  ARG A 311     -25.349   5.461  52.123  1.00  1.20           C  
ATOM   4704  CG  ARG A 311     -24.274   5.870  53.142  1.00  1.20           C  
ATOM   4705  CD  ARG A 311     -23.411   4.763  53.635  1.00  1.20           C  
ATOM   4706  NE  ARG A 311     -24.160   3.613  54.187  1.00  1.20           N  
ATOM   4707  CZ  ARG A 311     -24.721   3.478  55.411  1.00  1.20           C  
ATOM   4708  NH1 ARG A 311     -24.710   4.422  56.329  1.00  1.20           N  
ATOM   4709  NH2 ARG A 311     -25.299   2.319  55.641  1.00  1.20           N  
ATOM   4710  H   ARG A 311     -26.265   8.241  53.039  1.00  1.20           H  
ATOM   4711  HA  ARG A 311     -25.475   7.342  51.090  1.00  1.20           H  
ATOM   4712 1HB  ARG A 311     -26.001   4.724  52.584  1.00  1.20           H  
ATOM   4713 2HB  ARG A 311     -24.845   4.977  51.283  1.00  1.20           H  
ATOM   4714 1HG  ARG A 311     -23.623   6.614  52.680  1.00  1.20           H  
ATOM   4715 2HG  ARG A 311     -24.760   6.319  54.010  1.00  1.20           H  
ATOM   4716 1HD  ARG A 311     -22.782   4.417  52.824  1.00  1.20           H  
ATOM   4717 2HD  ARG A 311     -22.786   5.156  54.433  1.00  1.20           H  
ATOM   4718  HE  ARG A 311     -24.243   2.782  53.603  1.00  1.20           H  
ATOM   4719 1HH1 ARG A 311     -24.259   5.322  56.172  1.00  1.20           H  
ATOM   4720 2HH1 ARG A 311     -25.150   4.272  57.223  1.00  1.20           H  
ATOM   4721 1HH2 ARG A 311     -25.251   1.626  54.888  1.00  1.20           H  
ATOM   4722 2HH2 ARG A 311     -25.773   2.119  56.521  1.00  1.20           H  
ATOM   4723  N   GLN A 312     -28.241   7.029  50.326  1.00  1.20           N  
ATOM   4724  CA  GLN A 312     -29.340   6.650  49.415  1.00  1.20           C  
ATOM   4725  C   GLN A 312     -29.254   7.301  48.035  1.00  1.20           C  
ATOM   4726  O   GLN A 312     -28.673   8.377  47.886  1.00  1.20           O  
ATOM   4727  CB  GLN A 312     -30.709   6.984  50.027  1.00  1.20           C  
ATOM   4728  CG  GLN A 312     -31.001   6.297  51.339  1.00  1.20           C  
ATOM   4729  CD  GLN A 312     -31.090   4.792  51.204  1.00  1.20           C  
ATOM   4730  OE1 GLN A 312     -31.913   4.274  50.438  1.00  1.20           O  
ATOM   4731  NE2 GLN A 312     -30.247   4.087  51.940  1.00  1.20           N  
ATOM   4732  H   GLN A 312     -28.221   7.949  50.738  1.00  1.20           H  
ATOM   4733  HA  GLN A 312     -29.294   5.571  49.269  1.00  1.20           H  
ATOM   4734 1HB  GLN A 312     -30.772   8.060  50.200  1.00  1.20           H  
ATOM   4735 2HB  GLN A 312     -31.499   6.719  49.327  1.00  1.20           H  
ATOM   4736 1HG  GLN A 312     -30.210   6.524  52.030  1.00  1.20           H  
ATOM   4737 2HG  GLN A 312     -31.950   6.662  51.729  1.00  1.20           H  
ATOM   4738 1HE2 GLN A 312     -30.249   3.090  51.896  1.00  1.20           H  
ATOM   4739 2HE2 GLN A 312     -29.578   4.573  52.546  1.00  1.20           H  
ATOM   4740  N   ALA A 313     -29.930   6.682  47.051  1.00  1.15           N  
ATOM   4741  CA  ALA A 313     -29.995   7.156  45.655  1.00  1.15           C  
ATOM   4742  C   ALA A 313     -30.573   8.576  45.533  1.00  1.15           C  
ATOM   4743  O   ALA A 313     -30.167   9.338  44.653  1.00  1.15           O  
ATOM   4744  CB  ALA A 313     -30.814   6.177  44.823  1.00  1.15           C  
ATOM   4745  H   ALA A 313     -30.390   5.809  47.277  1.00  1.15           H  
ATOM   4746  HA  ALA A 313     -28.981   7.175  45.260  1.00  1.15           H  
ATOM   4747 1HB  ALA A 313     -30.834   6.499  43.782  1.00  1.15           H  
ATOM   4748 2HB  ALA A 313     -30.367   5.186  44.883  1.00  1.15           H  
ATOM   4749 3HB  ALA A 313     -31.821   6.140  45.218  1.00  1.15           H  
ATOM   4750  N   ILE A 314     -31.516   8.940  46.402  1.00  1.08           N  
ATOM   4751  CA  ILE A 314     -32.079  10.294  46.371  1.00  1.08           C  
ATOM   4752  C   ILE A 314     -31.098  11.328  46.870  1.00  1.08           C  
ATOM   4753  O   ILE A 314     -30.917  12.379  46.245  1.00  1.08           O  
ATOM   4754  CB  ILE A 314     -33.370  10.384  47.188  1.00  1.08           C  
ATOM   4755  CG1 ILE A 314     -34.402   9.559  46.539  1.00  1.08           C  
ATOM   4756  CG2 ILE A 314     -33.817  11.830  47.305  1.00  1.08           C  
ATOM   4757  CD1 ILE A 314     -34.709  10.117  45.171  1.00  1.08           C  
ATOM   4758  H   ILE A 314     -31.834   8.278  47.096  1.00  1.08           H  
ATOM   4759  HA  ILE A 314     -32.318  10.537  45.337  1.00  1.08           H  
ATOM   4760  HB  ILE A 314     -33.199   9.977  48.184  1.00  1.08           H  
ATOM   4761 1HG1 ILE A 314     -34.037   8.536  46.427  1.00  1.08           H  
ATOM   4762 2HG1 ILE A 314     -35.300   9.537  47.149  1.00  1.08           H  
ATOM   4763 1HG2 ILE A 314     -34.735  11.880  47.889  1.00  1.08           H  
ATOM   4764 2HG2 ILE A 314     -33.040  12.412  47.799  1.00  1.08           H  
ATOM   4765 3HG2 ILE A 314     -33.996  12.237  46.310  1.00  1.08           H  
ATOM   4766 1HD1 ILE A 314     -35.444   9.522  44.670  1.00  1.08           H  
ATOM   4767 2HD1 ILE A 314     -35.084  11.134  45.270  1.00  1.08           H  
ATOM   4768 3HD1 ILE A 314     -33.806  10.132  44.588  1.00  1.08           H  
ATOM   4769  N   THR A 315     -30.431  11.024  47.980  1.00  0.99           N  
ATOM   4770  CA  THR A 315     -29.435  11.934  48.500  1.00  0.99           C  
ATOM   4771  C   THR A 315     -28.342  12.095  47.484  1.00  0.99           C  
ATOM   4772  O   THR A 315     -27.862  13.207  47.252  1.00  0.99           O  
ATOM   4773  CB  THR A 315     -28.790  11.459  49.799  1.00  0.99           C  
ATOM   4774  OG1 THR A 315     -29.762  11.376  50.850  1.00  0.99           O  
ATOM   4775  CG2 THR A 315     -27.685  12.424  50.168  1.00  0.99           C  
ATOM   4776  H   THR A 315     -30.607  10.148  48.448  1.00  0.99           H  
ATOM   4777  HA  THR A 315     -29.897  12.907  48.669  1.00  0.99           H  
ATOM   4778  HB  THR A 315     -28.356  10.468  49.648  1.00  0.99           H  
ATOM   4779  HG1 THR A 315     -29.294  11.280  51.698  1.00  0.99           H  
ATOM   4780 1HG2 THR A 315     -27.211  12.091  51.065  1.00  0.99           H  
ATOM   4781 2HG2 THR A 315     -26.949  12.459  49.365  1.00  0.99           H  
ATOM   4782 3HG2 THR A 315     -28.101  13.417  50.324  1.00  0.99           H  
ATOM   4783  N   SER A 316     -27.951  10.971  46.889  1.00  0.91           N  
ATOM   4784  CA  SER A 316     -26.909  10.934  45.906  1.00  0.91           C  
ATOM   4785  C   SER A 316     -27.254  11.804  44.702  1.00  0.91           C  
ATOM   4786  O   SER A 316     -26.488  12.714  44.371  1.00  0.91           O  
ATOM   4787  CB  SER A 316     -26.665   9.469  45.558  1.00  0.91           C  
ATOM   4788  OG  SER A 316     -25.674   9.276  44.593  1.00  0.91           O  
ATOM   4789  H   SER A 316     -28.389  10.089  47.153  1.00  0.91           H  
ATOM   4790  HA  SER A 316     -26.026  11.337  46.340  1.00  0.91           H  
ATOM   4791 1HB  SER A 316     -26.390   8.931  46.470  1.00  0.91           H  
ATOM   4792 2HB  SER A 316     -27.587   9.039  45.205  1.00  0.91           H  
ATOM   4793  HG  SER A 316     -25.476   8.332  44.628  1.00  0.91           H  
ATOM   4794  N   ALA A 317     -28.439  11.633  44.115  1.00  0.83           N  
ATOM   4795  CA  ALA A 317     -28.815  12.471  42.979  1.00  0.83           C  
ATOM   4796  C   ALA A 317     -28.855  13.955  43.364  1.00  0.83           C  
ATOM   4797  O   ALA A 317     -28.328  14.817  42.647  1.00  0.83           O  
ATOM   4798  CB  ALA A 317     -30.184  12.049  42.470  1.00  0.83           C  
ATOM   4799  H   ALA A 317     -29.066  10.889  44.424  1.00  0.83           H  
ATOM   4800  HA  ALA A 317     -28.074  12.338  42.193  1.00  0.83           H  
ATOM   4801 1HB  ALA A 317     -30.457  12.660  41.610  1.00  0.83           H  
ATOM   4802 2HB  ALA A 317     -30.156  11.002  42.180  1.00  0.83           H  
ATOM   4803 3HB  ALA A 317     -30.921  12.182  43.266  1.00  0.83           H  
ATOM   4804  N   GLY A 318     -29.416  14.240  44.541  1.00  0.77           N  
ATOM   4805  CA  GLY A 318     -29.547  15.599  45.041  1.00  0.77           C  
ATOM   4806  C   GLY A 318     -28.195  16.262  45.212  1.00  0.77           C  
ATOM   4807  O   GLY A 318     -27.968  17.385  44.742  1.00  0.77           O  
ATOM   4808  H   GLY A 318     -29.811  13.488  45.107  1.00  0.77           H  
ATOM   4809 1HA  GLY A 318     -30.162  16.179  44.357  1.00  0.77           H  
ATOM   4810 2HA  GLY A 318     -30.065  15.570  46.000  1.00  0.77           H  
ATOM   4811  N   THR A 319     -27.301  15.565  45.895  1.00  0.72           N  
ATOM   4812  CA  THR A 319     -25.982  16.060  46.190  1.00  0.72           C  
ATOM   4813  C   THR A 319     -25.215  16.262  44.891  1.00  0.72           C  
ATOM   4814  O   THR A 319     -24.456  17.218  44.770  1.00  0.72           O  
ATOM   4815  CB  THR A 319     -25.226  15.126  47.112  1.00  0.72           C  
ATOM   4816  OG1 THR A 319     -25.982  14.904  48.300  1.00  0.72           O  
ATOM   4817  CG2 THR A 319     -23.933  15.841  47.506  1.00  0.72           C  
ATOM   4818  H   THR A 319     -27.556  14.645  46.243  1.00  0.72           H  
ATOM   4819  HA  THR A 319     -26.074  17.023  46.685  1.00  0.72           H  
ATOM   4820  HB  THR A 319     -25.047  14.180  46.610  1.00  0.72           H  
ATOM   4821  HG1 THR A 319     -26.808  14.419  48.052  1.00  0.72           H  
ATOM   4822 1HG2 THR A 319     -23.355  15.232  48.196  1.00  0.72           H  
ATOM   4823 2HG2 THR A 319     -23.348  16.049  46.611  1.00  0.72           H  
ATOM   4824 3HG2 THR A 319     -24.179  16.783  47.993  1.00  0.72           H  
ATOM   4825  N   GLY A 320     -25.387  15.340  43.932  1.00  0.69           N  
ATOM   4826  CA  GLY A 320     -24.745  15.441  42.625  1.00  0.69           C  
ATOM   4827  C   GLY A 320     -25.066  16.798  42.015  1.00  0.69           C  
ATOM   4828  O   GLY A 320     -24.156  17.555  41.658  1.00  0.69           O  
ATOM   4829  H   GLY A 320     -25.993  14.538  44.108  1.00  0.69           H  
ATOM   4830 1HA  GLY A 320     -23.669  15.308  42.715  1.00  0.69           H  
ATOM   4831 2HA  GLY A 320     -25.124  14.655  41.975  1.00  0.69           H  
ATOM   4832  N   CYS A 321     -26.362  17.130  41.953  1.00  0.67           N  
ATOM   4833  CA  CYS A 321     -26.785  18.422  41.425  1.00  0.67           C  
ATOM   4834  C   CYS A 321     -26.102  19.557  42.168  1.00  0.67           C  
ATOM   4835  O   CYS A 321     -25.560  20.469  41.547  1.00  0.67           O  
ATOM   4836  CB  CYS A 321     -28.286  18.630  41.550  1.00  0.67           C  
ATOM   4837  SG  CYS A 321     -28.821  20.251  40.929  1.00  0.67           S  
ATOM   4838  H   CYS A 321     -27.061  16.451  42.273  1.00  0.67           H  
ATOM   4839  HA  CYS A 321     -26.510  18.474  40.372  1.00  0.67           H  
ATOM   4840 1HB  CYS A 321     -28.819  17.860  41.005  1.00  0.67           H  
ATOM   4841 2HB  CYS A 321     -28.579  18.555  42.594  1.00  0.67           H  
ATOM   4842  HG  CYS A 321     -28.606  19.989  39.638  1.00  0.67           H  
ATOM   4843  N   ILE A 322     -26.104  19.499  43.499  1.00  0.66           N  
ATOM   4844  CA  ILE A 322     -25.492  20.568  44.272  1.00  0.66           C  
ATOM   4845  C   ILE A 322     -24.019  20.711  43.943  1.00  0.66           C  
ATOM   4846  O   ILE A 322     -23.527  21.826  43.762  1.00  0.66           O  
ATOM   4847  CB  ILE A 322     -25.633  20.318  45.777  1.00  0.66           C  
ATOM   4848  CG1 ILE A 322     -27.098  20.448  46.180  1.00  0.66           C  
ATOM   4849  CG2 ILE A 322     -24.727  21.279  46.551  1.00  0.66           C  
ATOM   4850  CD1 ILE A 322     -27.391  19.935  47.566  1.00  0.66           C  
ATOM   4851  H   ILE A 322     -26.565  18.717  43.971  1.00  0.66           H  
ATOM   4852  HA  ILE A 322     -25.993  21.501  44.027  1.00  0.66           H  
ATOM   4853  HB  ILE A 322     -25.331  19.299  45.999  1.00  0.66           H  
ATOM   4854 1HG1 ILE A 322     -27.385  21.497  46.129  1.00  0.66           H  
ATOM   4855 2HG1 ILE A 322     -27.707  19.887  45.468  1.00  0.66           H  
ATOM   4856 1HG2 ILE A 322     -24.818  21.084  47.617  1.00  0.66           H  
ATOM   4857 2HG2 ILE A 322     -23.688  21.132  46.245  1.00  0.66           H  
ATOM   4858 3HG2 ILE A 322     -25.021  22.308  46.340  1.00  0.66           H  
ATOM   4859 1HD1 ILE A 322     -28.452  20.057  47.779  1.00  0.66           H  
ATOM   4860 2HD1 ILE A 322     -27.132  18.882  47.625  1.00  0.66           H  
ATOM   4861 3HD1 ILE A 322     -26.807  20.494  48.293  1.00  0.66           H  
ATOM   4862  N   ALA A 323     -23.298  19.596  43.869  1.00  0.65           N  
ATOM   4863  CA  ALA A 323     -21.882  19.660  43.563  1.00  0.65           C  
ATOM   4864  C   ALA A 323     -21.667  20.313  42.223  1.00  0.65           C  
ATOM   4865  O   ALA A 323     -20.764  21.136  42.058  1.00  0.65           O  
ATOM   4866  CB  ALA A 323     -21.291  18.276  43.556  1.00  0.65           C  
ATOM   4867  H   ALA A 323     -23.741  18.696  44.032  1.00  0.65           H  
ATOM   4868  HA  ALA A 323     -21.395  20.266  44.317  1.00  0.65           H  
ATOM   4869 1HB  ALA A 323     -20.228  18.330  43.339  1.00  0.65           H  
ATOM   4870 2HB  ALA A 323     -21.443  17.820  44.536  1.00  0.65           H  
ATOM   4871 3HB  ALA A 323     -21.788  17.674  42.797  1.00  0.65           H  
ATOM   4872  N   ALA A 324     -22.526  19.994  41.264  1.00  0.66           N  
ATOM   4873  CA  ALA A 324     -22.407  20.602  39.964  1.00  0.66           C  
ATOM   4874  C   ALA A 324     -22.594  22.096  40.044  1.00  0.66           C  
ATOM   4875  O   ALA A 324     -21.823  22.845  39.457  1.00  0.66           O  
ATOM   4876  CB  ALA A 324     -23.424  20.025  39.036  1.00  0.66           C  
ATOM   4877  H   ALA A 324     -23.259  19.302  41.442  1.00  0.66           H  
ATOM   4878  HA  ALA A 324     -21.412  20.407  39.587  1.00  0.66           H  
ATOM   4879 1HB  ALA A 324     -23.336  20.476  38.059  1.00  0.66           H  
ATOM   4880 2HB  ALA A 324     -23.253  18.978  38.970  1.00  0.66           H  
ATOM   4881 3HB  ALA A 324     -24.420  20.210  39.412  1.00  0.66           H  
ATOM   4882  N   LEU A 325     -23.578  22.536  40.823  1.00  0.67           N  
ATOM   4883  CA  LEU A 325     -23.859  23.960  40.928  1.00  0.67           C  
ATOM   4884  C   LEU A 325     -22.687  24.683  41.586  1.00  0.67           C  
ATOM   4885  O   LEU A 325     -22.319  25.800  41.198  1.00  0.67           O  
ATOM   4886  CB  LEU A 325     -25.147  24.150  41.729  1.00  0.67           C  
ATOM   4887  CG  LEU A 325     -26.427  23.628  41.029  1.00  0.67           C  
ATOM   4888  CD1 LEU A 325     -27.598  23.698  41.986  1.00  0.67           C  
ATOM   4889  CD2 LEU A 325     -26.682  24.423  39.790  1.00  0.67           C  
ATOM   4890  H   LEU A 325     -24.177  21.861  41.302  1.00  0.67           H  
ATOM   4891  HA  LEU A 325     -24.002  24.360  39.926  1.00  0.67           H  
ATOM   4892 1HB  LEU A 325     -25.046  23.627  42.677  1.00  0.67           H  
ATOM   4893 2HB  LEU A 325     -25.278  25.211  41.931  1.00  0.67           H  
ATOM   4894  HG  LEU A 325     -26.287  22.596  40.746  1.00  0.67           H  
ATOM   4895 1HD1 LEU A 325     -28.491  23.316  41.493  1.00  0.67           H  
ATOM   4896 2HD1 LEU A 325     -27.383  23.091  42.863  1.00  0.67           H  
ATOM   4897 3HD1 LEU A 325     -27.762  24.729  42.288  1.00  0.67           H  
ATOM   4898 1HD2 LEU A 325     -27.575  24.039  39.293  1.00  0.67           H  
ATOM   4899 2HD2 LEU A 325     -26.830  25.471  40.044  1.00  0.67           H  
ATOM   4900 3HD2 LEU A 325     -25.824  24.330  39.120  1.00  0.67           H  
ATOM   4901  N   GLU A 326     -22.079  24.041  42.580  1.00  0.69           N  
ATOM   4902  CA  GLU A 326     -20.925  24.617  43.248  1.00  0.69           C  
ATOM   4903  C   GLU A 326     -19.737  24.695  42.278  1.00  0.69           C  
ATOM   4904  O   GLU A 326     -18.992  25.681  42.283  1.00  0.69           O  
ATOM   4905  CB  GLU A 326     -20.614  23.820  44.513  1.00  0.69           C  
ATOM   4906  CG  GLU A 326     -21.658  23.990  45.644  1.00  0.69           C  
ATOM   4907  CD  GLU A 326     -21.590  25.354  46.314  1.00  0.69           C  
ATOM   4908  OE1 GLU A 326     -20.527  25.675  46.823  1.00  0.69           O  
ATOM   4909  OE2 GLU A 326     -22.561  26.069  46.316  1.00  0.69           O  
ATOM   4910  H   GLU A 326     -22.439  23.133  42.883  1.00  0.69           H  
ATOM   4911  HA  GLU A 326     -21.177  25.633  43.549  1.00  0.69           H  
ATOM   4912 1HB  GLU A 326     -20.512  22.758  44.277  1.00  0.69           H  
ATOM   4913 2HB  GLU A 326     -19.693  24.166  44.915  1.00  0.69           H  
ATOM   4914 1HG  GLU A 326     -22.654  23.858  45.218  1.00  0.69           H  
ATOM   4915 2HG  GLU A 326     -21.509  23.206  46.384  1.00  0.69           H  
ATOM   4916  N   CYS A 327     -19.592  23.686  41.404  1.00  0.71           N  
ATOM   4917  CA  CYS A 327     -18.525  23.685  40.408  1.00  0.71           C  
ATOM   4918  C   CYS A 327     -18.737  24.812  39.414  1.00  0.71           C  
ATOM   4919  O   CYS A 327     -17.788  25.499  39.031  1.00  0.71           O  
ATOM   4920  CB  CYS A 327     -18.511  22.393  39.609  1.00  0.71           C  
ATOM   4921  SG  CYS A 327     -18.052  20.990  40.515  1.00  0.71           S  
ATOM   4922  H   CYS A 327     -20.218  22.882  41.460  1.00  0.71           H  
ATOM   4923  HA  CYS A 327     -17.570  23.816  40.910  1.00  0.71           H  
ATOM   4924 1HB  CYS A 327     -19.485  22.223  39.205  1.00  0.71           H  
ATOM   4925 2HB  CYS A 327     -17.823  22.493  38.771  1.00  0.71           H  
ATOM   4926  HG  CYS A 327     -19.118  21.037  41.355  1.00  0.71           H  
ATOM   4927  N   GLU A 328     -19.998  25.023  39.013  1.00  0.74           N  
ATOM   4928  CA  GLU A 328     -20.324  26.077  38.066  1.00  0.74           C  
ATOM   4929  C   GLU A 328     -19.995  27.432  38.653  1.00  0.74           C  
ATOM   4930  O   GLU A 328     -19.436  28.291  37.969  1.00  0.74           O  
ATOM   4931  CB  GLU A 328     -21.815  26.071  37.748  1.00  0.74           C  
ATOM   4932  CG  GLU A 328     -22.348  24.902  36.971  1.00  0.74           C  
ATOM   4933  CD  GLU A 328     -23.820  24.939  36.893  1.00  0.74           C  
ATOM   4934  OE1 GLU A 328     -24.378  26.009  37.048  1.00  0.74           O  
ATOM   4935  OE2 GLU A 328     -24.439  23.913  36.696  1.00  0.74           O  
ATOM   4936  H   GLU A 328     -20.737  24.406  39.353  1.00  0.74           H  
ATOM   4937  HA  GLU A 328     -19.735  25.945  37.166  1.00  0.74           H  
ATOM   4938 1HB  GLU A 328     -22.382  26.127  38.671  1.00  0.74           H  
ATOM   4939 2HB  GLU A 328     -22.043  26.958  37.183  1.00  0.74           H  
ATOM   4940 1HG  GLU A 328     -21.981  24.966  35.961  1.00  0.74           H  
ATOM   4941 2HG  GLU A 328     -22.015  23.976  37.386  1.00  0.74           H  
ATOM   4942  N   ARG A 329     -20.309  27.612  39.943  1.00  0.77           N  
ATOM   4943  CA  ARG A 329     -20.017  28.862  40.618  1.00  0.77           C  
ATOM   4944  C   ARG A 329     -18.516  29.068  40.667  1.00  0.77           C  
ATOM   4945  O   ARG A 329     -18.020  30.117  40.265  1.00  0.77           O  
ATOM   4946  CB  ARG A 329     -20.624  28.891  42.015  1.00  0.77           C  
ATOM   4947  CG  ARG A 329     -20.365  30.183  42.796  1.00  0.77           C  
ATOM   4948  CD  ARG A 329     -21.087  30.234  44.116  1.00  0.77           C  
ATOM   4949  NE  ARG A 329     -20.633  29.233  45.085  1.00  0.77           N  
ATOM   4950  CZ  ARG A 329     -19.525  29.344  45.857  1.00  0.77           C  
ATOM   4951  NH1 ARG A 329     -18.738  30.407  45.774  1.00  0.77           N  
ATOM   4952  NH2 ARG A 329     -19.224  28.381  46.716  1.00  0.77           N  
ATOM   4953  H   ARG A 329     -20.798  26.871  40.449  1.00  0.77           H  
ATOM   4954  HA  ARG A 329     -20.458  29.677  40.045  1.00  0.77           H  
ATOM   4955 1HB  ARG A 329     -21.700  28.742  41.945  1.00  0.77           H  
ATOM   4956 2HB  ARG A 329     -20.221  28.063  42.601  1.00  0.77           H  
ATOM   4957 1HG  ARG A 329     -19.296  30.249  43.002  1.00  0.77           H  
ATOM   4958 2HG  ARG A 329     -20.665  31.046  42.202  1.00  0.77           H  
ATOM   4959 1HD  ARG A 329     -20.930  31.221  44.555  1.00  0.77           H  
ATOM   4960 2HD  ARG A 329     -22.152  30.080  43.947  1.00  0.77           H  
ATOM   4961  HE  ARG A 329     -21.199  28.390  45.198  1.00  0.77           H  
ATOM   4962 1HH1 ARG A 329     -18.927  31.171  45.106  1.00  0.77           H  
ATOM   4963 2HH1 ARG A 329     -17.918  30.472  46.352  1.00  0.77           H  
ATOM   4964 1HH2 ARG A 329     -19.821  27.538  46.790  1.00  0.77           H  
ATOM   4965 2HH2 ARG A 329     -18.404  28.458  47.292  1.00  0.77           H  
ATOM   4966  N   PHE A 330     -17.786  28.031  41.077  1.00  0.81           N  
ATOM   4967  CA  PHE A 330     -16.338  28.101  41.139  1.00  0.81           C  
ATOM   4968  C   PHE A 330     -15.724  28.479  39.811  1.00  0.81           C  
ATOM   4969  O   PHE A 330     -14.945  29.432  39.732  1.00  0.81           O  
ATOM   4970  CB  PHE A 330     -15.788  26.752  41.611  1.00  0.81           C  
ATOM   4971  CG  PHE A 330     -14.308  26.554  41.434  1.00  0.81           C  
ATOM   4972  CD1 PHE A 330     -13.373  27.153  42.246  1.00  0.81           C  
ATOM   4973  CD2 PHE A 330     -13.859  25.715  40.419  1.00  0.81           C  
ATOM   4974  CE1 PHE A 330     -12.026  26.932  42.028  1.00  0.81           C  
ATOM   4975  CE2 PHE A 330     -12.515  25.497  40.213  1.00  0.81           C  
ATOM   4976  CZ  PHE A 330     -11.601  26.108  41.016  1.00  0.81           C  
ATOM   4977  H   PHE A 330     -18.249  27.174  41.380  1.00  0.81           H  
ATOM   4978  HA  PHE A 330     -16.068  28.865  41.869  1.00  0.81           H  
ATOM   4979 1HB  PHE A 330     -16.024  26.630  42.665  1.00  0.81           H  
ATOM   4980 2HB  PHE A 330     -16.297  25.956  41.079  1.00  0.81           H  
ATOM   4981  HD1 PHE A 330     -13.701  27.810  43.052  1.00  0.81           H  
ATOM   4982  HD2 PHE A 330     -14.594  25.228  39.780  1.00  0.81           H  
ATOM   4983  HE1 PHE A 330     -11.299  27.412  42.648  1.00  0.81           H  
ATOM   4984  HE2 PHE A 330     -12.177  24.841  39.410  1.00  0.81           H  
ATOM   4985  HZ  PHE A 330     -10.536  25.945  40.854  1.00  0.81           H  
ATOM   4986  N   LEU A 331     -16.079  27.771  38.751  1.00  0.87           N  
ATOM   4987  CA  LEU A 331     -15.468  28.088  37.483  1.00  0.87           C  
ATOM   4988  C   LEU A 331     -15.864  29.477  37.015  1.00  0.87           C  
ATOM   4989  O   LEU A 331     -15.032  30.221  36.492  1.00  0.87           O  
ATOM   4990  CB  LEU A 331     -15.851  27.042  36.442  1.00  0.87           C  
ATOM   4991  CG  LEU A 331     -15.261  25.655  36.705  1.00  0.87           C  
ATOM   4992  CD1 LEU A 331     -15.779  24.692  35.696  1.00  0.87           C  
ATOM   4993  CD2 LEU A 331     -13.752  25.722  36.680  1.00  0.87           C  
ATOM   4994  H   LEU A 331     -16.746  27.005  38.834  1.00  0.87           H  
ATOM   4995  HA  LEU A 331     -14.388  28.065  37.613  1.00  0.87           H  
ATOM   4996 1HB  LEU A 331     -16.941  26.945  36.441  1.00  0.87           H  
ATOM   4997 2HB  LEU A 331     -15.527  27.379  35.460  1.00  0.87           H  
ATOM   4998  HG  LEU A 331     -15.583  25.311  37.685  1.00  0.87           H  
ATOM   4999 1HD1 LEU A 331     -15.356  23.725  35.905  1.00  0.87           H  
ATOM   5000 2HD1 LEU A 331     -16.862  24.650  35.760  1.00  0.87           H  
ATOM   5001 3HD1 LEU A 331     -15.482  25.011  34.701  1.00  0.87           H  
ATOM   5002 1HD2 LEU A 331     -13.356  24.729  36.888  1.00  0.87           H  
ATOM   5003 2HD2 LEU A 331     -13.411  26.056  35.698  1.00  0.87           H  
ATOM   5004 3HD2 LEU A 331     -13.403  26.420  37.441  1.00  0.87           H  
ATOM   5005  N   ALA A 332     -17.120  29.868  37.230  1.00  0.94           N  
ATOM   5006  CA  ALA A 332     -17.541  31.188  36.805  1.00  0.94           C  
ATOM   5007  C   ALA A 332     -16.752  32.277  37.521  1.00  0.94           C  
ATOM   5008  O   ALA A 332     -16.331  33.257  36.896  1.00  0.94           O  
ATOM   5009  CB  ALA A 332     -19.017  31.365  37.073  1.00  0.94           C  
ATOM   5010  H   ALA A 332     -17.803  29.249  37.667  1.00  0.94           H  
ATOM   5011  HA  ALA A 332     -17.350  31.276  35.740  1.00  0.94           H  
ATOM   5012 1HB  ALA A 332     -19.324  32.334  36.740  1.00  0.94           H  
ATOM   5013 2HB  ALA A 332     -19.566  30.598  36.537  1.00  0.94           H  
ATOM   5014 3HB  ALA A 332     -19.205  31.270  38.141  1.00  0.94           H  
ATOM   5015  N   GLU A 333     -16.516  32.097  38.827  1.00  1.05           N  
ATOM   5016  CA  GLU A 333     -15.770  33.081  39.595  1.00  1.05           C  
ATOM   5017  C   GLU A 333     -14.321  33.127  39.139  1.00  1.05           C  
ATOM   5018  O   GLU A 333     -13.746  34.204  38.975  1.00  1.05           O  
ATOM   5019  CB  GLU A 333     -15.857  32.770  41.096  1.00  1.05           C  
ATOM   5020  CG  GLU A 333     -17.263  32.989  41.709  1.00  1.05           C  
ATOM   5021  CD  GLU A 333     -17.387  32.515  43.152  1.00  1.05           C  
ATOM   5022  OE1 GLU A 333     -16.416  32.039  43.696  1.00  1.05           O  
ATOM   5023  OE2 GLU A 333     -18.475  32.600  43.701  1.00  1.05           O  
ATOM   5024  H   GLU A 333     -16.888  31.271  39.298  1.00  1.05           H  
ATOM   5025  HA  GLU A 333     -16.213  34.060  39.422  1.00  1.05           H  
ATOM   5026 1HB  GLU A 333     -15.584  31.723  41.260  1.00  1.05           H  
ATOM   5027 2HB  GLU A 333     -15.143  33.386  41.641  1.00  1.05           H  
ATOM   5028 1HG  GLU A 333     -17.489  34.053  41.673  1.00  1.05           H  
ATOM   5029 2HG  GLU A 333     -18.000  32.477  41.098  1.00  1.05           H  
ATOM   5030  N   GLU A 334     -13.735  31.961  38.861  1.00  1.20           N  
ATOM   5031  CA  GLU A 334     -12.349  31.950  38.425  1.00  1.20           C  
ATOM   5032  C   GLU A 334     -12.194  32.640  37.072  1.00  1.20           C  
ATOM   5033  O   GLU A 334     -11.236  33.396  36.871  1.00  1.20           O  
ATOM   5034  CB  GLU A 334     -11.829  30.508  38.372  1.00  1.20           C  
ATOM   5035  CG  GLU A 334     -11.599  29.845  39.758  1.00  1.20           C  
ATOM   5036  CD  GLU A 334     -10.432  30.451  40.519  1.00  1.20           C  
ATOM   5037  OE1 GLU A 334      -9.371  30.522  39.929  1.00  1.20           O  
ATOM   5038  OE2 GLU A 334     -10.564  30.797  41.679  1.00  1.20           O  
ATOM   5039  H   GLU A 334     -14.242  31.085  38.997  1.00  1.20           H  
ATOM   5040  HA  GLU A 334     -11.758  32.500  39.154  1.00  1.20           H  
ATOM   5041 1HB  GLU A 334     -12.546  29.888  37.829  1.00  1.20           H  
ATOM   5042 2HB  GLU A 334     -10.891  30.479  37.821  1.00  1.20           H  
ATOM   5043 1HG  GLU A 334     -12.502  29.952  40.358  1.00  1.20           H  
ATOM   5044 2HG  GLU A 334     -11.424  28.783  39.609  1.00  1.20           H  
ATOM   5045  N   GLU A 335     -13.154  32.444  36.165  1.00  1.45           N  
ATOM   5046  CA  GLU A 335     -13.077  33.103  34.869  1.00  1.45           C  
ATOM   5047  C   GLU A 335     -13.330  34.598  35.010  1.00  1.45           C  
ATOM   5048  O   GLU A 335     -12.670  35.404  34.354  1.00  1.45           O  
ATOM   5049  CB  GLU A 335     -14.069  32.492  33.889  1.00  1.45           C  
ATOM   5050  CG  GLU A 335     -13.748  31.063  33.420  1.00  1.45           C  
ATOM   5051  CD  GLU A 335     -12.476  30.957  32.600  1.00  1.45           C  
ATOM   5052  OE1 GLU A 335     -12.344  31.681  31.640  1.00  1.45           O  
ATOM   5053  OE2 GLU A 335     -11.643  30.149  32.930  1.00  1.45           O  
ATOM   5054  H   GLU A 335     -13.922  31.801  36.368  1.00  1.45           H  
ATOM   5055  HA  GLU A 335     -12.073  32.963  34.471  1.00  1.45           H  
ATOM   5056 1HB  GLU A 335     -15.053  32.465  34.363  1.00  1.45           H  
ATOM   5057 2HB  GLU A 335     -14.140  33.131  33.013  1.00  1.45           H  
ATOM   5058 1HG  GLU A 335     -13.649  30.426  34.297  1.00  1.45           H  
ATOM   5059 2HG  GLU A 335     -14.586  30.693  32.834  1.00  1.45           H  
ATOM   5060  N   ALA A 336     -14.257  34.985  35.890  1.00  1.80           N  
ATOM   5061  CA  ALA A 336     -14.546  36.394  36.104  1.00  1.80           C  
ATOM   5062  C   ALA A 336     -13.312  37.134  36.606  1.00  1.80           C  
ATOM   5063  O   ALA A 336     -13.073  38.279  36.230  1.00  1.80           O  
ATOM   5064  CB  ALA A 336     -15.683  36.553  37.092  1.00  1.80           C  
ATOM   5065  H   ALA A 336     -14.799  34.288  36.403  1.00  1.80           H  
ATOM   5066  HA  ALA A 336     -14.829  36.828  35.147  1.00  1.80           H  
ATOM   5067 1HB  ALA A 336     -15.903  37.610  37.225  1.00  1.80           H  
ATOM   5068 2HB  ALA A 336     -16.568  36.038  36.716  1.00  1.80           H  
ATOM   5069 3HB  ALA A 336     -15.388  36.118  38.046  1.00  1.80           H  
ATOM   5070  N   LEU A 337     -12.521  36.467  37.448  1.00  2.28           N  
ATOM   5071  CA  LEU A 337     -11.306  37.060  37.985  1.00  2.28           C  
ATOM   5072  C   LEU A 337     -10.159  37.019  36.974  1.00  2.28           C  
ATOM   5073  O   LEU A 337      -9.365  37.958  36.886  1.00  2.28           O  
ATOM   5074  CB  LEU A 337     -10.903  36.302  39.250  1.00  2.28           C  
ATOM   5075  CG  LEU A 337     -11.873  36.426  40.427  1.00  2.28           C  
ATOM   5076  CD1 LEU A 337     -11.443  35.470  41.527  1.00  2.28           C  
ATOM   5077  CD2 LEU A 337     -11.889  37.860  40.913  1.00  2.28           C  
ATOM   5078  H   LEU A 337     -12.795  35.533  37.754  1.00  2.28           H  
ATOM   5079  HA  LEU A 337     -11.512  38.099  38.234  1.00  2.28           H  
ATOM   5080 1HB  LEU A 337     -10.827  35.239  39.000  1.00  2.28           H  
ATOM   5081 2HB  LEU A 337      -9.926  36.652  39.573  1.00  2.28           H  
ATOM   5082  HG  LEU A 337     -12.872  36.154  40.110  1.00  2.28           H  
ATOM   5083 1HD1 LEU A 337     -12.135  35.544  42.365  1.00  2.28           H  
ATOM   5084 2HD1 LEU A 337     -11.453  34.447  41.137  1.00  2.28           H  
ATOM   5085 3HD1 LEU A 337     -10.439  35.723  41.860  1.00  2.28           H  
ATOM   5086 1HD2 LEU A 337     -12.584  37.951  41.748  1.00  2.28           H  
ATOM   5087 2HD2 LEU A 337     -10.889  38.147  41.237  1.00  2.28           H  
ATOM   5088 3HD2 LEU A 337     -12.209  38.512  40.099  1.00  2.28           H  
ATOM   5089  N   GLY A 338     -10.060  35.919  36.224  1.00  2.89           N  
ATOM   5090  CA  GLY A 338      -9.010  35.735  35.230  1.00  2.89           C  
ATOM   5091  C   GLY A 338      -9.106  36.688  34.032  1.00  2.89           C  
ATOM   5092  O   GLY A 338      -8.084  37.123  33.498  1.00  2.89           O  
ATOM   5093  H   GLY A 338     -10.723  35.159  36.357  1.00  2.89           H  
ATOM   5094 1HA  GLY A 338      -8.042  35.857  35.712  1.00  2.89           H  
ATOM   5095 2HA  GLY A 338      -9.054  34.707  34.872  1.00  2.89           H  
ATOM   5096  N   LYS A 339     -10.328  36.984  33.588  1.00  3.60           N  
ATOM   5097  CA  LYS A 339     -10.551  37.821  32.411  1.00  3.60           C  
ATOM   5098  C   LYS A 339     -10.558  39.323  32.682  1.00  3.60           C  
ATOM   5099  O   LYS A 339     -11.002  39.784  33.728  1.00  3.60           O  
ATOM   5100  CB  LYS A 339     -11.886  37.457  31.756  1.00  3.60           C  
ATOM   5101  CG  LYS A 339     -11.965  36.066  31.155  1.00  3.60           C  
ATOM   5102  CD  LYS A 339     -13.322  35.858  30.501  1.00  3.60           C  
ATOM   5103  CE  LYS A 339     -13.433  34.488  29.868  1.00  3.60           C  
ATOM   5104  NZ  LYS A 339     -14.725  34.310  29.162  1.00  3.60           N  
ATOM   5105  H   LYS A 339     -11.136  36.575  34.059  1.00  3.60           H  
ATOM   5106  HA  LYS A 339      -9.746  37.621  31.703  1.00  3.60           H  
ATOM   5107 1HB  LYS A 339     -12.683  37.533  32.505  1.00  3.60           H  
ATOM   5108 2HB  LYS A 339     -12.115  38.165  30.970  1.00  3.60           H  
ATOM   5109 1HG  LYS A 339     -11.181  35.938  30.411  1.00  3.60           H  
ATOM   5110 2HG  LYS A 339     -11.830  35.316  31.938  1.00  3.60           H  
ATOM   5111 1HD  LYS A 339     -14.104  35.958  31.263  1.00  3.60           H  
ATOM   5112 2HD  LYS A 339     -13.486  36.623  29.743  1.00  3.60           H  
ATOM   5113 1HE  LYS A 339     -12.618  34.353  29.159  1.00  3.60           H  
ATOM   5114 2HE  LYS A 339     -13.353  33.732  30.646  1.00  3.60           H  
ATOM   5115 1HZ  LYS A 339     -14.762  33.384  28.759  1.00  3.60           H  
ATOM   5116 2HZ  LYS A 339     -15.481  34.423  29.823  1.00  3.60           H  
ATOM   5117 3HZ  LYS A 339     -14.809  35.002  28.433  1.00  3.60           H  
ATOM   5118  N   ASP A 340     -10.159  40.097  31.667  1.00  4.28           N  
ATOM   5119  CA  ASP A 340     -10.263  41.559  31.714  1.00  4.28           C  
ATOM   5120  C   ASP A 340     -11.514  42.041  30.968  1.00  4.28           C  
ATOM   5121  O   ASP A 340     -11.711  43.240  30.762  1.00  4.28           O  
ATOM   5122  CB  ASP A 340      -9.030  42.216  31.086  1.00  4.28           C  
ATOM   5123  CG  ASP A 340      -7.738  41.992  31.865  1.00  4.28           C  
ATOM   5124  OD1 ASP A 340      -7.752  42.129  33.063  1.00  4.28           O  
ATOM   5125  OD2 ASP A 340      -6.749  41.685  31.246  1.00  4.28           O  
ATOM   5126  H   ASP A 340      -9.771  39.662  30.842  1.00  4.28           H  
ATOM   5127  HA  ASP A 340     -10.342  41.873  32.756  1.00  4.28           H  
ATOM   5128 1HB  ASP A 340      -8.896  41.836  30.073  1.00  4.28           H  
ATOM   5129 2HB  ASP A 340      -9.201  43.290  31.006  1.00  4.28           H  
ATOM   5130  N   GLY A 341     -12.328  41.084  30.530  1.00  4.82           N  
ATOM   5131  CA  GLY A 341     -13.555  41.335  29.786  1.00  4.82           C  
ATOM   5132  C   GLY A 341     -14.788  40.945  30.593  1.00  4.82           C  
ATOM   5133  O   GLY A 341     -14.792  41.017  31.821  1.00  4.82           O  
ATOM   5134  H   GLY A 341     -12.090  40.132  30.749  1.00  4.82           H  
ATOM   5135 1HA  GLY A 341     -13.614  42.390  29.517  1.00  4.82           H  
ATOM   5136 2HA  GLY A 341     -13.537  40.769  28.856  1.00  4.82           H  
ATOM   5137  N   ASP A 342     -15.842  40.550  29.889  1.00  5.15           N  
ATOM   5138  CA  ASP A 342     -17.106  40.194  30.520  1.00  5.15           C  
ATOM   5139  C   ASP A 342     -16.953  38.995  31.472  1.00  5.15           C  
ATOM   5140  O   ASP A 342     -16.211  38.062  31.150  1.00  5.15           O  
ATOM   5141  CB  ASP A 342     -18.150  39.863  29.455  1.00  5.15           C  
ATOM   5142  CG  ASP A 342     -18.613  41.087  28.676  1.00  5.15           C  
ATOM   5143  OD1 ASP A 342     -18.279  42.184  29.063  1.00  5.15           O  
ATOM   5144  OD2 ASP A 342     -19.297  40.913  27.699  1.00  5.15           O  
ATOM   5145  H   ASP A 342     -15.769  40.506  28.882  1.00  5.15           H  
ATOM   5146  HA  ASP A 342     -17.435  41.074  31.062  1.00  5.15           H  
ATOM   5147 1HB  ASP A 342     -17.732  39.142  28.751  1.00  5.15           H  
ATOM   5148 2HB  ASP A 342     -19.016  39.389  29.925  1.00  5.15           H  
ATOM   5149  N   PRO A 343     -17.631  38.989  32.637  1.00  5.28           N  
ATOM   5150  CA  PRO A 343     -17.658  37.917  33.616  1.00  5.28           C  
ATOM   5151  C   PRO A 343     -18.453  36.732  33.112  1.00  5.28           C  
ATOM   5152  O   PRO A 343     -19.336  36.885  32.262  1.00  5.28           O  
ATOM   5153  CB  PRO A 343     -18.332  38.570  34.823  1.00  5.28           C  
ATOM   5154  CG  PRO A 343     -19.229  39.626  34.227  1.00  5.28           C  
ATOM   5155  CD  PRO A 343     -18.472  40.147  33.013  1.00  5.28           C  
ATOM   5156  HA  PRO A 343     -16.621  37.620  33.846  1.00  5.28           H  
ATOM   5157 1HB  PRO A 343     -18.892  37.805  35.390  1.00  5.28           H  
ATOM   5158 2HB  PRO A 343     -17.572  38.983  35.501  1.00  5.28           H  
ATOM   5159 1HG  PRO A 343     -20.200  39.182  33.960  1.00  5.28           H  
ATOM   5160 2HG  PRO A 343     -19.435  40.413  34.970  1.00  5.28           H  
ATOM   5161 1HD  PRO A 343     -19.198  40.393  32.223  1.00  5.28           H  
ATOM   5162 2HD  PRO A 343     -17.839  41.007  33.295  1.00  5.28           H  
ATOM   5163  N   VAL A 344     -18.184  35.562  33.659  1.00  5.32           N  
ATOM   5164  CA  VAL A 344     -18.950  34.375  33.325  1.00  5.32           C  
ATOM   5165  C   VAL A 344     -20.128  34.142  34.245  1.00  5.32           C  
ATOM   5166  O   VAL A 344     -20.009  34.221  35.465  1.00  5.32           O  
ATOM   5167  CB  VAL A 344     -18.050  33.139  33.327  1.00  5.32           C  
ATOM   5168  CG1 VAL A 344     -18.874  31.866  33.098  1.00  5.32           C  
ATOM   5169  CG2 VAL A 344     -17.032  33.292  32.238  1.00  5.32           C  
ATOM   5170  H   VAL A 344     -17.440  35.486  34.338  1.00  5.32           H  
ATOM   5171  HA  VAL A 344     -19.337  34.500  32.312  1.00  5.32           H  
ATOM   5172  HB  VAL A 344     -17.551  33.057  34.288  1.00  5.32           H  
ATOM   5173 1HG1 VAL A 344     -18.208  31.004  33.099  1.00  5.32           H  
ATOM   5174 2HG1 VAL A 344     -19.609  31.749  33.894  1.00  5.32           H  
ATOM   5175 3HG1 VAL A 344     -19.386  31.926  32.138  1.00  5.32           H  
ATOM   5176 1HG2 VAL A 344     -16.385  32.420  32.225  1.00  5.32           H  
ATOM   5177 2HG2 VAL A 344     -17.543  33.376  31.280  1.00  5.32           H  
ATOM   5178 3HG2 VAL A 344     -16.439  34.190  32.418  1.00  5.32           H  
ATOM   5179  N   VAL A 345     -21.275  33.886  33.643  1.00  5.41           N  
ATOM   5180  CA  VAL A 345     -22.487  33.587  34.375  1.00  5.41           C  
ATOM   5181  C   VAL A 345     -22.965  32.178  33.991  1.00  5.41           C  
ATOM   5182  O   VAL A 345     -23.135  31.924  32.796  1.00  5.41           O  
ATOM   5183  CB  VAL A 345     -23.573  34.613  34.040  1.00  5.41           C  
ATOM   5184  CG1 VAL A 345     -24.844  34.271  34.791  1.00  5.41           C  
ATOM   5185  CG2 VAL A 345     -23.067  36.008  34.401  1.00  5.41           C  
ATOM   5186  H   VAL A 345     -21.294  33.878  32.632  1.00  5.41           H  
ATOM   5187  HA  VAL A 345     -22.279  33.679  35.433  1.00  5.41           H  
ATOM   5188  HB  VAL A 345     -23.798  34.569  32.975  1.00  5.41           H  
ATOM   5189 1HG1 VAL A 345     -25.619  34.993  34.544  1.00  5.41           H  
ATOM   5190 2HG1 VAL A 345     -25.177  33.272  34.507  1.00  5.41           H  
ATOM   5191 3HG1 VAL A 345     -24.651  34.296  35.862  1.00  5.41           H  
ATOM   5192 1HG2 VAL A 345     -23.830  36.746  34.162  1.00  5.41           H  
ATOM   5193 2HG2 VAL A 345     -22.844  36.048  35.468  1.00  5.41           H  
ATOM   5194 3HG2 VAL A 345     -22.160  36.234  33.835  1.00  5.41           H  
ATOM   5195  N   PRO A 346     -23.112  31.226  34.937  1.00  5.64           N  
ATOM   5196  CA  PRO A 346     -23.598  29.875  34.691  1.00  5.64           C  
ATOM   5197  C   PRO A 346     -24.935  29.940  33.980  1.00  5.64           C  
ATOM   5198  O   PRO A 346     -25.802  30.726  34.372  1.00  5.64           O  
ATOM   5199  CB  PRO A 346     -23.741  29.318  36.106  1.00  5.64           C  
ATOM   5200  CG  PRO A 346     -22.714  30.077  36.917  1.00  5.64           C  
ATOM   5201  CD  PRO A 346     -22.734  31.482  36.341  1.00  5.64           C  
ATOM   5202  HA  PRO A 346     -22.858  29.311  34.100  1.00  5.64           H  
ATOM   5203 1HB  PRO A 346     -24.768  29.471  36.466  1.00  5.64           H  
ATOM   5204 2HB  PRO A 346     -23.577  28.235  36.091  1.00  5.64           H  
ATOM   5205 1HG  PRO A 346     -22.978  30.044  37.986  1.00  5.64           H  
ATOM   5206 2HG  PRO A 346     -21.731  29.590  36.825  1.00  5.64           H  
ATOM   5207 1HD  PRO A 346     -23.485  32.108  36.843  1.00  5.64           H  
ATOM   5208 2HD  PRO A 346     -21.725  31.889  36.414  1.00  5.64           H  
ATOM   5209  N   GLN A 347     -25.134  29.120  32.959  1.00  6.04           N  
ATOM   5210  CA  GLN A 347     -26.384  29.184  32.217  1.00  6.04           C  
ATOM   5211  C   GLN A 347     -27.440  28.183  32.654  1.00  6.04           C  
ATOM   5212  O   GLN A 347     -27.738  27.275  31.902  1.00  6.04           O  
ATOM   5213  CB  GLN A 347     -26.107  28.982  30.727  1.00  6.04           C  
ATOM   5214  CG  GLN A 347     -25.188  30.016  30.116  1.00  6.04           C  
ATOM   5215  CD  GLN A 347     -25.827  31.390  30.052  1.00  6.04           C  
ATOM   5216  OE1 GLN A 347     -26.818  31.579  29.332  1.00  6.04           O  
ATOM   5217  NE2 GLN A 347     -25.281  32.352  30.795  1.00  6.04           N  
ATOM   5218  H   GLN A 347     -24.422  28.452  32.653  1.00  6.04           H  
ATOM   5219  HA  GLN A 347     -26.801  30.181  32.349  1.00  6.04           H  
ATOM   5220 1HB  GLN A 347     -25.676  28.000  30.562  1.00  6.04           H  
ATOM   5221 2HB  GLN A 347     -27.050  29.013  30.185  1.00  6.04           H  
ATOM   5222 1HG  GLN A 347     -24.283  30.085  30.724  1.00  6.04           H  
ATOM   5223 2HG  GLN A 347     -24.933  29.703  29.102  1.00  6.04           H  
ATOM   5224 1HE2 GLN A 347     -25.670  33.271  30.788  1.00  6.04           H  
ATOM   5225 2HE2 GLN A 347     -24.461  32.160  31.381  1.00  6.04           H  
ATOM   5226  N   GLN A 348     -28.046  28.308  33.828  1.00  6.62           N  
ATOM   5227  CA  GLN A 348     -29.049  27.270  34.111  1.00  6.62           C  
ATOM   5228  C   GLN A 348     -30.200  27.371  33.100  1.00  6.62           C  
ATOM   5229  O   GLN A 348     -30.717  26.366  32.610  1.00  6.62           O  
ATOM   5230  CB  GLN A 348     -29.575  27.355  35.545  1.00  6.62           C  
ATOM   5231  CG  GLN A 348     -28.569  26.933  36.620  1.00  6.62           C  
ATOM   5232  CD  GLN A 348     -28.196  25.437  36.526  1.00  6.62           C  
ATOM   5233  OE1 GLN A 348     -29.076  24.568  36.421  1.00  6.62           O  
ATOM   5234  NE2 GLN A 348     -26.909  25.159  36.577  1.00  6.62           N  
ATOM   5235  H   GLN A 348     -27.811  29.052  34.477  1.00  6.62           H  
ATOM   5236  HA  GLN A 348     -28.580  26.294  33.985  1.00  6.62           H  
ATOM   5237 1HB  GLN A 348     -29.885  28.378  35.757  1.00  6.62           H  
ATOM   5238 2HB  GLN A 348     -30.457  26.722  35.642  1.00  6.62           H  
ATOM   5239 1HG  GLN A 348     -27.652  27.513  36.494  1.00  6.62           H  
ATOM   5240 2HG  GLN A 348     -28.997  27.117  37.605  1.00  6.62           H  
ATOM   5241 1HE2 GLN A 348     -26.522  24.220  36.535  1.00  6.62           H  
ATOM   5242 2HE2 GLN A 348     -26.204  25.877  36.688  1.00  6.62           H  
ATOM   5243  N   GLY A 349     -30.544  28.599  32.711  1.00  7.33           N  
ATOM   5244  CA  GLY A 349     -31.584  28.849  31.712  1.00  7.33           C  
ATOM   5245  C   GLY A 349     -30.979  28.788  30.305  1.00  7.33           C  
ATOM   5246  O   GLY A 349     -31.056  29.750  29.541  1.00  7.33           O  
ATOM   5247  H   GLY A 349     -30.067  29.383  33.129  1.00  7.33           H  
ATOM   5248 1HA  GLY A 349     -32.375  28.105  31.808  1.00  7.33           H  
ATOM   5249 2HA  GLY A 349     -32.031  29.827  31.882  1.00  7.33           H  
ATOM   5250  N   TYR A 350     -30.342  27.669  29.986  1.00  8.06           N  
ATOM   5251  CA  TYR A 350     -29.596  27.552  28.739  1.00  8.06           C  
ATOM   5252  C   TYR A 350     -30.506  27.309  27.559  1.00  8.06           C  
ATOM   5253  O   TYR A 350     -31.102  26.236  27.398  1.00  8.06           O  
ATOM   5254  CB  TYR A 350     -28.544  26.451  28.848  1.00  8.06           C  
ATOM   5255  CG  TYR A 350     -27.588  26.295  27.684  1.00  8.06           C  
ATOM   5256  CD1 TYR A 350     -26.961  27.405  27.137  1.00  8.06           C  
ATOM   5257  CD2 TYR A 350     -27.295  25.036  27.202  1.00  8.06           C  
ATOM   5258  CE1 TYR A 350     -26.063  27.243  26.097  1.00  8.06           C  
ATOM   5259  CE2 TYR A 350     -26.412  24.870  26.175  1.00  8.06           C  
ATOM   5260  CZ  TYR A 350     -25.793  25.960  25.616  1.00  8.06           C  
ATOM   5261  OH  TYR A 350     -24.906  25.777  24.576  1.00  8.06           O  
ATOM   5262  H   TYR A 350     -30.358  26.912  30.671  1.00  8.06           H  
ATOM   5263  HA  TYR A 350     -29.077  28.496  28.567  1.00  8.06           H  
ATOM   5264 1HB  TYR A 350     -27.945  26.649  29.694  1.00  8.06           H  
ATOM   5265 2HB  TYR A 350     -29.033  25.493  29.022  1.00  8.06           H  
ATOM   5266  HD1 TYR A 350     -27.175  28.402  27.528  1.00  8.06           H  
ATOM   5267  HD2 TYR A 350     -27.761  24.169  27.648  1.00  8.06           H  
ATOM   5268  HE1 TYR A 350     -25.568  28.110  25.661  1.00  8.06           H  
ATOM   5269  HE2 TYR A 350     -26.192  23.868  25.807  1.00  8.06           H  
ATOM   5270  HH  TYR A 350     -24.370  26.566  24.466  1.00  8.06           H  
ATOM   5271  N   LEU A 351     -30.536  28.282  26.660  1.00  8.69           N  
ATOM   5272  CA  LEU A 351     -31.419  28.238  25.504  1.00  8.69           C  
ATOM   5273  C   LEU A 351     -30.878  27.280  24.456  1.00  8.69           C  
ATOM   5274  O   LEU A 351     -31.566  26.890  23.517  1.00  8.69           O  
ATOM   5275  CB  LEU A 351     -31.564  29.640  24.917  1.00  8.69           C  
ATOM   5276  CG  LEU A 351     -32.223  30.668  25.856  1.00  8.69           C  
ATOM   5277  CD1 LEU A 351     -32.211  32.036  25.192  1.00  8.69           C  
ATOM   5278  CD2 LEU A 351     -33.634  30.223  26.190  1.00  8.69           C  
ATOM   5279  H   LEU A 351     -29.994  29.120  26.836  1.00  8.69           H  
ATOM   5280  HA  LEU A 351     -32.399  27.884  25.825  1.00  8.69           H  
ATOM   5281 1HB  LEU A 351     -30.577  30.012  24.650  1.00  8.69           H  
ATOM   5282 2HB  LEU A 351     -32.168  29.577  24.012  1.00  8.69           H  
ATOM   5283  HG  LEU A 351     -31.644  30.736  26.784  1.00  8.69           H  
ATOM   5284 1HD1 LEU A 351     -32.663  32.767  25.863  1.00  8.69           H  
ATOM   5285 2HD1 LEU A 351     -31.182  32.326  24.980  1.00  8.69           H  
ATOM   5286 3HD1 LEU A 351     -32.777  31.996  24.263  1.00  8.69           H  
ATOM   5287 1HD2 LEU A 351     -34.093  30.948  26.864  1.00  8.69           H  
ATOM   5288 2HD2 LEU A 351     -34.223  30.153  25.275  1.00  8.69           H  
ATOM   5289 3HD2 LEU A 351     -33.603  29.245  26.676  1.00  8.69           H  
ATOM   5290  N   GLY A 352     -29.641  26.847  24.646  1.00  9.20           N  
ATOM   5291  CA  GLY A 352     -29.024  25.915  23.728  1.00  9.20           C  
ATOM   5292  C   GLY A 352     -29.650  24.531  23.862  1.00  9.20           C  
ATOM   5293  O   GLY A 352     -29.512  23.684  22.972  1.00  9.20           O  
ATOM   5294  H   GLY A 352     -29.118  27.181  25.442  1.00  9.20           H  
ATOM   5295 1HA  GLY A 352     -29.168  26.284  22.720  1.00  9.20           H  
ATOM   5296 2HA  GLY A 352     -27.956  25.864  23.901  1.00  9.20           H  
ATOM   5297  N   THR A 353     -30.438  24.316  24.927  1.00  9.61           N  
ATOM   5298  CA  THR A 353     -31.085  23.034  25.113  1.00  9.61           C  
ATOM   5299  C   THR A 353     -32.256  22.880  24.141  1.00  9.61           C  
ATOM   5300  O   THR A 353     -32.845  21.815  24.069  1.00  9.61           O  
ATOM   5301  CB  THR A 353     -31.542  22.795  26.576  1.00  9.61           C  
ATOM   5302  OG1 THR A 353     -32.452  23.819  26.991  1.00  9.61           O  
ATOM   5303  CG2 THR A 353     -30.366  22.772  27.513  1.00  9.61           C  
ATOM   5304  H   THR A 353     -30.574  25.038  25.638  1.00  9.61           H  
ATOM   5305  HA  THR A 353     -30.362  22.254  24.880  1.00  9.61           H  
ATOM   5306  HB  THR A 353     -32.046  21.835  26.627  1.00  9.61           H  
ATOM   5307  HG1 THR A 353     -31.975  24.680  27.082  1.00  9.61           H  
ATOM   5308 1HG2 THR A 353     -30.709  22.590  28.531  1.00  9.61           H  
ATOM   5309 2HG2 THR A 353     -29.669  21.989  27.217  1.00  9.61           H  
ATOM   5310 3HG2 THR A 353     -29.885  23.734  27.463  1.00  9.61           H  
ATOM   5311  N   ASP A 354     -32.604  23.945  23.404  1.00  9.96           N  
ATOM   5312  CA  ASP A 354     -33.651  23.898  22.389  1.00  9.96           C  
ATOM   5313  C   ASP A 354     -33.083  23.822  20.959  1.00  9.96           C  
ATOM   5314  O   ASP A 354     -33.835  23.965  19.993  1.00  9.96           O  
ATOM   5315  CB  ASP A 354     -34.565  25.129  22.480  1.00  9.96           C  
ATOM   5316  CG  ASP A 354     -35.453  25.178  23.730  1.00  9.96           C  
ATOM   5317  OD1 ASP A 354     -36.052  24.175  24.048  1.00  9.96           O  
ATOM   5318  OD2 ASP A 354     -35.535  26.217  24.339  1.00  9.96           O  
ATOM   5319  H   ASP A 354     -32.110  24.832  23.523  1.00  9.96           H  
ATOM   5320  HA  ASP A 354     -34.253  23.005  22.560  1.00  9.96           H  
ATOM   5321 1HB  ASP A 354     -33.940  26.028  22.469  1.00  9.96           H  
ATOM   5322 2HB  ASP A 354     -35.203  25.170  21.599  1.00  9.96           H  
ATOM   5323  N   ASN A 355     -31.775  23.565  20.800  1.00 10.29           N  
ATOM   5324  CA  ASN A 355     -31.176  23.563  19.455  1.00 10.29           C  
ATOM   5325  C   ASN A 355     -31.217  22.262  18.638  1.00 10.29           C  
ATOM   5326  O   ASN A 355     -30.633  22.219  17.554  1.00 10.29           O  
ATOM   5327  CB  ASN A 355     -29.728  24.021  19.503  1.00 10.29           C  
ATOM   5328  CG  ASN A 355     -29.553  25.499  19.727  1.00 10.29           C  
ATOM   5329  OD1 ASN A 355     -30.420  26.319  19.396  1.00 10.29           O  
ATOM   5330  ND2 ASN A 355     -28.414  25.862  20.252  1.00 10.29           N  
ATOM   5331  H   ASN A 355     -31.162  23.436  21.608  1.00 10.29           H  
ATOM   5332  HA  ASN A 355     -31.723  24.301  18.867  1.00 10.29           H  
ATOM   5333 1HB  ASN A 355     -29.215  23.489  20.307  1.00 10.29           H  
ATOM   5334 2HB  ASN A 355     -29.234  23.748  18.571  1.00 10.29           H  
ATOM   5335 1HD2 ASN A 355     -28.224  26.831  20.411  1.00 10.29           H  
ATOM   5336 2HD2 ASN A 355     -27.736  25.170  20.499  1.00 10.29           H  
ATOM   5337  N   LYS A 356     -31.859  21.199  19.115  1.00 10.59           N  
ATOM   5338  CA  LYS A 356     -31.878  19.982  18.296  1.00 10.59           C  
ATOM   5339  C   LYS A 356     -33.124  19.116  18.485  1.00 10.59           C  
ATOM   5340  O   LYS A 356     -33.742  19.082  19.545  1.00 10.59           O  
ATOM   5341  CB  LYS A 356     -30.603  19.159  18.547  1.00 10.59           C  
ATOM   5342  CG  LYS A 356     -30.462  18.648  19.954  1.00 10.59           C  
ATOM   5343  CD  LYS A 356     -29.162  17.912  20.208  1.00 10.59           C  
ATOM   5344  CE  LYS A 356     -29.129  17.427  21.654  1.00 10.59           C  
ATOM   5345  NZ  LYS A 356     -27.877  16.737  22.009  1.00 10.59           N  
ATOM   5346  H   LYS A 356     -32.334  21.241  20.007  1.00 10.59           H  
ATOM   5347  HA  LYS A 356     -31.869  20.288  17.249  1.00 10.59           H  
ATOM   5348 1HB  LYS A 356     -30.587  18.302  17.877  1.00 10.59           H  
ATOM   5349 2HB  LYS A 356     -29.726  19.766  18.321  1.00 10.59           H  
ATOM   5350 1HG  LYS A 356     -30.523  19.487  20.644  1.00 10.59           H  
ATOM   5351 2HG  LYS A 356     -31.274  17.961  20.156  1.00 10.59           H  
ATOM   5352 1HD  LYS A 356     -29.084  17.056  19.539  1.00 10.59           H  
ATOM   5353 2HD  LYS A 356     -28.317  18.578  20.030  1.00 10.59           H  
ATOM   5354 1HE  LYS A 356     -29.253  18.287  22.313  1.00 10.59           H  
ATOM   5355 2HE  LYS A 356     -29.957  16.738  21.811  1.00 10.59           H  
ATOM   5356 1HZ  LYS A 356     -27.950  16.459  23.013  1.00 10.59           H  
ATOM   5357 2HZ  LYS A 356     -27.748  15.921  21.433  1.00 10.59           H  
ATOM   5358 3HZ  LYS A 356     -27.095  17.359  21.891  1.00 10.59           H  
ATOM   5359  N   ASP A 357     -33.442  18.338  17.456  1.00 10.86           N  
ATOM   5360  CA  ASP A 357     -34.583  17.420  17.476  1.00 10.86           C  
ATOM   5361  C   ASP A 357     -34.451  16.324  18.534  1.00 10.86           C  
ATOM   5362  O   ASP A 357     -35.441  15.733  18.966  1.00 10.86           O  
ATOM   5363  CB  ASP A 357     -34.755  16.773  16.103  1.00 10.86           C  
ATOM   5364  CG  ASP A 357     -35.241  17.756  15.036  1.00 10.86           C  
ATOM   5365  OD1 ASP A 357     -35.641  18.842  15.387  1.00 10.86           O  
ATOM   5366  OD2 ASP A 357     -35.201  17.409  13.881  1.00 10.86           O  
ATOM   5367  H   ASP A 357     -32.891  18.404  16.610  1.00 10.86           H  
ATOM   5368  HA  ASP A 357     -35.479  17.998  17.703  1.00 10.86           H  
ATOM   5369 1HB  ASP A 357     -33.807  16.344  15.780  1.00 10.86           H  
ATOM   5370 2HB  ASP A 357     -35.473  15.955  16.177  1.00 10.86           H  
ATOM   5371  N   GLY A 358     -33.215  16.048  18.934  1.00 11.06           N  
ATOM   5372  CA  GLY A 358     -32.903  15.003  19.894  1.00 11.06           C  
ATOM   5373  C   GLY A 358     -33.081  15.407  21.361  1.00 11.06           C  
ATOM   5374  O   GLY A 358     -32.798  14.599  22.250  1.00 11.06           O  
ATOM   5375  H   GLY A 358     -32.462  16.591  18.546  1.00 11.06           H  
ATOM   5376 1HA  GLY A 358     -33.530  14.136  19.685  1.00 11.06           H  
ATOM   5377 2HA  GLY A 358     -31.874  14.683  19.738  1.00 11.06           H  
ATOM   5378  N   ILE A 359     -33.517  16.641  21.636  1.00 11.22           N  
ATOM   5379  CA  ILE A 359     -33.672  17.047  23.032  1.00 11.22           C  
ATOM   5380  C   ILE A 359     -35.005  17.727  23.300  1.00 11.22           C  
ATOM   5381  O   ILE A 359     -35.478  18.553  22.519  1.00 11.22           O  
ATOM   5382  CB  ILE A 359     -32.532  17.997  23.430  1.00 11.22           C  
ATOM   5383  CG1 ILE A 359     -32.562  18.353  24.911  1.00 11.22           C  
ATOM   5384  CG2 ILE A 359     -32.660  19.244  22.635  1.00 11.22           C  
ATOM   5385  CD1 ILE A 359     -31.277  18.981  25.379  1.00 11.22           C  
ATOM   5386  H   ILE A 359     -33.731  17.303  20.886  1.00 11.22           H  
ATOM   5387  HA  ILE A 359     -33.622  16.162  23.661  1.00 11.22           H  
ATOM   5388  HB  ILE A 359     -31.593  17.524  23.227  1.00 11.22           H  
ATOM   5389 1HG1 ILE A 359     -33.370  19.070  25.087  1.00 11.22           H  
ATOM   5390 2HG1 ILE A 359     -32.756  17.460  25.503  1.00 11.22           H  
ATOM   5391 1HG2 ILE A 359     -31.845  19.917  22.880  1.00 11.22           H  
ATOM   5392 2HG2 ILE A 359     -32.629  19.006  21.616  1.00 11.22           H  
ATOM   5393 3HG2 ILE A 359     -33.615  19.723  22.860  1.00 11.22           H  
ATOM   5394 1HD1 ILE A 359     -31.365  19.229  26.416  1.00 11.22           H  
ATOM   5395 2HD1 ILE A 359     -30.450  18.280  25.236  1.00 11.22           H  
ATOM   5396 3HD1 ILE A 359     -31.094  19.882  24.807  1.00 11.22           H  
ATOM   5397  N   LYS A 360     -35.603  17.373  24.432  1.00 11.35           N  
ATOM   5398  CA  LYS A 360     -36.843  17.986  24.872  1.00 11.35           C  
ATOM   5399  C   LYS A 360     -36.523  18.838  26.082  1.00 11.35           C  
ATOM   5400  O   LYS A 360     -35.627  18.496  26.857  1.00 11.35           O  
ATOM   5401  CB  LYS A 360     -37.889  16.920  25.200  1.00 11.35           C  
ATOM   5402  CG  LYS A 360     -38.201  15.957  24.036  1.00 11.35           C  
ATOM   5403  CD  LYS A 360     -38.837  16.680  22.845  1.00 11.35           C  
ATOM   5404  CE  LYS A 360     -39.217  15.698  21.734  1.00 11.35           C  
ATOM   5405  NZ  LYS A 360     -39.797  16.392  20.546  1.00 11.35           N  
ATOM   5406  H   LYS A 360     -35.169  16.671  25.013  1.00 11.35           H  
ATOM   5407  HA  LYS A 360     -37.227  18.639  24.088  1.00 11.35           H  
ATOM   5408 1HB  LYS A 360     -37.550  16.327  26.048  1.00 11.35           H  
ATOM   5409 2HB  LYS A 360     -38.820  17.407  25.493  1.00 11.35           H  
ATOM   5410 1HG  LYS A 360     -37.279  15.479  23.703  1.00 11.35           H  
ATOM   5411 2HG  LYS A 360     -38.884  15.183  24.382  1.00 11.35           H  
ATOM   5412 1HD  LYS A 360     -39.731  17.212  23.174  1.00 11.35           H  
ATOM   5413 2HD  LYS A 360     -38.129  17.408  22.442  1.00 11.35           H  
ATOM   5414 1HE  LYS A 360     -38.323  15.157  21.422  1.00 11.35           H  
ATOM   5415 2HE  LYS A 360     -39.946  14.986  22.119  1.00 11.35           H  
ATOM   5416 1HZ  LYS A 360     -40.025  15.711  19.836  1.00 11.35           H  
ATOM   5417 2HZ  LYS A 360     -40.633  16.891  20.817  1.00 11.35           H  
ATOM   5418 3HZ  LYS A 360     -39.119  17.046  20.178  1.00 11.35           H  
ATOM   5419  N   THR A 361     -37.268  19.918  26.269  1.00 11.50           N  
ATOM   5420  CA  THR A 361     -37.016  20.814  27.387  1.00 11.50           C  
ATOM   5421  C   THR A 361     -38.255  21.112  28.216  1.00 11.50           C  
ATOM   5422  O   THR A 361     -39.375  20.765  27.833  1.00 11.50           O  
ATOM   5423  CB  THR A 361     -36.404  22.129  26.870  1.00 11.50           C  
ATOM   5424  OG1 THR A 361     -37.362  22.809  26.034  1.00 11.50           O  
ATOM   5425  CG2 THR A 361     -35.133  21.842  26.066  1.00 11.50           C  
ATOM   5426  H   THR A 361     -37.998  20.143  25.609  1.00 11.50           H  
ATOM   5427  HA  THR A 361     -36.289  20.344  28.048  1.00 11.50           H  
ATOM   5428  HB  THR A 361     -36.148  22.770  27.712  1.00 11.50           H  
ATOM   5429  HG1 THR A 361     -36.885  23.436  25.421  1.00 11.50           H  
ATOM   5430 1HG2 THR A 361     -34.718  22.786  25.721  1.00 11.50           H  
ATOM   5431 2HG2 THR A 361     -34.407  21.333  26.694  1.00 11.50           H  
ATOM   5432 3HG2 THR A 361     -35.356  21.223  25.202  1.00 11.50           H  
ATOM   5433  N   LYS A 362     -38.026  21.768  29.347  1.00 11.65           N  
ATOM   5434  CA  LYS A 362     -39.069  22.188  30.267  1.00 11.65           C  
ATOM   5435  C   LYS A 362     -38.547  23.337  31.119  1.00 11.65           C  
ATOM   5436  O   LYS A 362     -37.393  23.298  31.546  1.00 11.65           O  
ATOM   5437  OXT LYS A 362     -39.122  24.421  31.045  1.00 11.65           O  
ATOM   5438  CB  LYS A 362     -39.506  21.020  31.157  1.00 11.65           C  
ATOM   5439  CG  LYS A 362     -40.663  21.333  32.101  1.00 11.65           C  
ATOM   5440  CD  LYS A 362     -41.088  20.094  32.885  1.00 11.65           C  
ATOM   5441  CE  LYS A 362     -42.223  20.407  33.850  1.00 11.65           C  
ATOM   5442  NZ  LYS A 362     -42.633  19.207  34.628  1.00 11.65           N  
ATOM   5443  H   LYS A 362     -37.070  21.996  29.573  1.00 11.65           H  
ATOM   5444  HA  LYS A 362     -39.926  22.546  29.696  1.00 11.65           H  
ATOM   5445 1HB  LYS A 362     -39.813  20.180  30.530  1.00 11.65           H  
ATOM   5446 2HB  LYS A 362     -38.663  20.686  31.762  1.00 11.65           H  
ATOM   5447 1HG  LYS A 362     -40.363  22.113  32.801  1.00 11.65           H  
ATOM   5448 2HG  LYS A 362     -41.513  21.695  31.523  1.00 11.65           H  
ATOM   5449 1HD  LYS A 362     -41.415  19.321  32.188  1.00 11.65           H  
ATOM   5450 2HD  LYS A 362     -40.237  19.713  33.450  1.00 11.65           H  
ATOM   5451 1HE  LYS A 362     -41.898  21.183  34.542  1.00 11.65           H  
ATOM   5452 2HE  LYS A 362     -43.081  20.772  33.286  1.00 11.65           H  
ATOM   5453 1HZ  LYS A 362     -43.385  19.453  35.255  1.00 11.65           H  
ATOM   5454 2HZ  LYS A 362     -42.946  18.485  33.994  1.00 11.65           H  
ATOM   5455 3HZ  LYS A 362     -41.846  18.868  35.163  1.00 11.65           H  
TER    5456
ENDMDL

REMARK ID 692294 MODEL 3 trr
PFRMAT TS
TARGET trr
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      -0.769   2.646   2.488  1.00 15.41           N  
ATOM      2  CA  MET A   1       0.564   3.038   2.928  1.00 15.41           C  
ATOM      3  C   MET A   1       1.518   3.282   1.770  1.00 15.41           C  
ATOM      4  O   MET A   1       1.656   2.455   0.866  1.00 15.41           O  
ATOM      5  CB  MET A   1       1.145   2.004   3.890  1.00 15.41           C  
ATOM      6  CG  MET A   1       2.547   2.343   4.376  1.00 15.41           C  
ATOM      7  SD  MET A   1       2.604   3.842   5.345  1.00 15.41           S  
ATOM      8  CE  MET A   1       4.322   4.282   5.206  1.00 15.41           C  
ATOM      9 1H   MET A   1      -1.262   2.212   3.254  1.00 15.41           H  
ATOM     10 2H   MET A   1      -1.274   3.464   2.180  1.00 15.41           H  
ATOM     11 3H   MET A   1      -0.690   1.991   1.723  1.00 15.41           H  
ATOM     12  HA  MET A   1       0.473   3.979   3.472  1.00 15.41           H  
ATOM     13 1HB  MET A   1       0.501   1.921   4.769  1.00 15.41           H  
ATOM     14 2HB  MET A   1       1.178   1.029   3.407  1.00 15.41           H  
ATOM     15 1HG  MET A   1       2.919   1.527   4.989  1.00 15.41           H  
ATOM     16 2HG  MET A   1       3.214   2.453   3.527  1.00 15.41           H  
ATOM     17 1HE  MET A   1       4.511   5.207   5.750  1.00 15.41           H  
ATOM     18 2HE  MET A   1       4.936   3.483   5.617  1.00 15.41           H  
ATOM     19 3HE  MET A   1       4.575   4.430   4.154  1.00 15.41           H  
ATOM     20  N   THR A   2       2.164   4.439   1.808  1.00 15.11           N  
ATOM     21  CA  THR A   2       3.152   4.842   0.816  1.00 15.11           C  
ATOM     22  C   THR A   2       4.311   3.855   0.780  1.00 15.11           C  
ATOM     23  O   THR A   2       4.809   3.441   1.826  1.00 15.11           O  
ATOM     24  CB  THR A   2       3.665   6.261   1.110  1.00 15.11           C  
ATOM     25  OG1 THR A   2       2.553   7.171   1.083  1.00 15.11           O  
ATOM     26  CG2 THR A   2       4.703   6.693   0.082  1.00 15.11           C  
ATOM     27  H   THR A   2       1.989   5.071   2.580  1.00 15.11           H  
ATOM     28  HA  THR A   2       2.680   4.843  -0.167  1.00 15.11           H  
ATOM     29  HB  THR A   2       4.117   6.286   2.105  1.00 15.11           H  
ATOM     30  HG1 THR A   2       2.854   8.053   1.337  1.00 15.11           H  
ATOM     31 1HG2 THR A   2       5.044   7.701   0.313  1.00 15.11           H  
ATOM     32 2HG2 THR A   2       5.555   6.017   0.112  1.00 15.11           H  
ATOM     33 3HG2 THR A   2       4.262   6.679  -0.912  1.00 15.11           H  
ATOM     34  N   SER A   3       4.731   3.464  -0.418  1.00 14.66           N  
ATOM     35  CA  SER A   3       5.821   2.510  -0.539  1.00 14.66           C  
ATOM     36  C   SER A   3       6.661   2.741  -1.785  1.00 14.66           C  
ATOM     37  O   SER A   3       6.167   3.179  -2.824  1.00 14.66           O  
ATOM     38  CB  SER A   3       5.279   1.094  -0.553  1.00 14.66           C  
ATOM     39  OG  SER A   3       6.320   0.154  -0.663  1.00 14.66           O  
ATOM     40  H   SER A   3       4.285   3.828  -1.246  1.00 14.66           H  
ATOM     41  HA  SER A   3       6.471   2.621   0.329  1.00 14.66           H  
ATOM     42 1HB  SER A   3       4.712   0.912   0.362  1.00 14.66           H  
ATOM     43 2HB  SER A   3       4.592   0.979  -1.390  1.00 14.66           H  
ATOM     44  HG  SER A   3       6.800   0.369  -1.489  1.00 14.66           H  
ATOM     45  N   ASN A   4       7.945   2.441  -1.647  1.00 14.11           N  
ATOM     46  CA  ASN A   4       8.935   2.532  -2.710  1.00 14.11           C  
ATOM     47  C   ASN A   4       9.145   1.130  -3.265  1.00 14.11           C  
ATOM     48  O   ASN A   4       8.458   0.189  -2.851  1.00 14.11           O  
ATOM     49  CB  ASN A   4      10.222   3.154  -2.158  1.00 14.11           C  
ATOM     50  CG  ASN A   4      11.124   3.831  -3.198  1.00 14.11           C  
ATOM     51  OD1 ASN A   4      11.187   3.420  -4.360  1.00 14.11           O  
ATOM     52  ND2 ASN A   4      11.815   4.860  -2.780  1.00 14.11           N  
ATOM     53  H   ASN A   4       8.250   2.108  -0.742  1.00 14.11           H  
ATOM     54  HA  ASN A   4       8.547   3.158  -3.516  1.00 14.11           H  
ATOM     55 1HB  ASN A   4       9.961   3.892  -1.400  1.00 14.11           H  
ATOM     56 2HB  ASN A   4      10.803   2.380  -1.662  1.00 14.11           H  
ATOM     57 1HD2 ASN A   4      12.423   5.344  -3.409  1.00 14.11           H  
ATOM     58 2HD2 ASN A   4      11.736   5.162  -1.830  1.00 14.11           H  
ATOM     59  N   GLN A   5      10.092   0.965  -4.181  1.00 13.49           N  
ATOM     60  CA  GLN A   5      10.331  -0.330  -4.817  1.00 13.49           C  
ATOM     61  C   GLN A   5      11.096  -1.279  -3.889  1.00 13.49           C  
ATOM     62  O   GLN A   5      12.268  -1.594  -4.090  1.00 13.49           O  
ATOM     63  CB  GLN A   5      11.096  -0.128  -6.121  1.00 13.49           C  
ATOM     64  CG  GLN A   5      10.356   0.730  -7.145  1.00 13.49           C  
ATOM     65  CD  GLN A   5       9.083   0.071  -7.667  1.00 13.49           C  
ATOM     66  OE1 GLN A   5       9.136  -0.972  -8.328  1.00 13.49           O  
ATOM     67  NE2 GLN A   5       7.933   0.677  -7.377  1.00 13.49           N  
ATOM     68  H   GLN A   5      10.625   1.773  -4.472  1.00 13.49           H  
ATOM     69  HA  GLN A   5       9.367  -0.784  -5.045  1.00 13.49           H  
ATOM     70 1HB  GLN A   5      12.052   0.352  -5.909  1.00 13.49           H  
ATOM     71 2HB  GLN A   5      11.306  -1.095  -6.574  1.00 13.49           H  
ATOM     72 1HG  GLN A   5      10.084   1.677  -6.673  1.00 13.49           H  
ATOM     73 2HG  GLN A   5      11.017   0.915  -7.992  1.00 13.49           H  
ATOM     74 1HE2 GLN A   5       7.067   0.287  -7.697  1.00 13.49           H  
ATOM     75 2HE2 GLN A   5       7.930   1.523  -6.841  1.00 13.49           H  
ATOM     76  N   VAL A   6      10.372  -1.727  -2.875  1.00 12.89           N  
ATOM     77  CA  VAL A   6      10.843  -2.565  -1.788  1.00 12.89           C  
ATOM     78  C   VAL A   6      10.342  -3.990  -1.857  1.00 12.89           C  
ATOM     79  O   VAL A   6      11.055  -4.909  -1.479  1.00 12.89           O  
ATOM     80  CB  VAL A   6      10.418  -1.979  -0.439  1.00 12.89           C  
ATOM     81  CG1 VAL A   6      10.818  -2.943   0.687  1.00 12.89           C  
ATOM     82  CG2 VAL A   6      11.068  -0.615  -0.264  1.00 12.89           C  
ATOM     83  H   VAL A   6       9.421  -1.373  -2.835  1.00 12.89           H  
ATOM     84  HA  VAL A   6      11.932  -2.585  -1.825  1.00 12.89           H  
ATOM     85  HB  VAL A   6       9.332  -1.869  -0.418  1.00 12.89           H  
ATOM     86 1HG1 VAL A   6      10.503  -2.527   1.643  1.00 12.89           H  
ATOM     87 2HG1 VAL A   6      10.330  -3.910   0.533  1.00 12.89           H  
ATOM     88 3HG1 VAL A   6      11.899  -3.078   0.686  1.00 12.89           H  
ATOM     89 1HG2 VAL A   6      10.762  -0.186   0.687  1.00 12.89           H  
ATOM     90 2HG2 VAL A   6      12.152  -0.723  -0.286  1.00 12.89           H  
ATOM     91 3HG2 VAL A   6      10.754   0.034  -1.070  1.00 12.89           H  
ATOM     92  N   GLY A   7       9.094  -4.180  -2.284  1.00 12.32           N  
ATOM     93  CA  GLY A   7       8.405  -5.473  -2.176  1.00 12.32           C  
ATOM     94  C   GLY A   7       9.192  -6.701  -2.651  1.00 12.32           C  
ATOM     95  O   GLY A   7       9.058  -7.777  -2.069  1.00 12.32           O  
ATOM     96  H   GLY A   7       8.583  -3.385  -2.638  1.00 12.32           H  
ATOM     97 1HA  GLY A   7       8.110  -5.620  -1.137  1.00 12.32           H  
ATOM     98 2HA  GLY A   7       7.476  -5.415  -2.742  1.00 12.32           H  
ATOM     99  N   GLY A   8      10.053  -6.558  -3.653  1.00 11.78           N  
ATOM    100  CA  GLY A   8      10.838  -7.696  -4.143  1.00 11.78           C  
ATOM    101  C   GLY A   8      11.821  -8.239  -3.087  1.00 11.78           C  
ATOM    102  O   GLY A   8      12.343  -9.346  -3.223  1.00 11.78           O  
ATOM    103  H   GLY A   8      10.157  -5.655  -4.088  1.00 11.78           H  
ATOM    104 1HA  GLY A   8      10.161  -8.491  -4.453  1.00 11.78           H  
ATOM    105 2HA  GLY A   8      11.393  -7.390  -5.029  1.00 11.78           H  
ATOM    106  N   LYS A   9      12.078  -7.441  -2.049  1.00 11.22           N  
ATOM    107  CA  LYS A   9      12.974  -7.763  -0.948  1.00 11.22           C  
ATOM    108  C   LYS A   9      12.204  -8.069   0.341  1.00 11.22           C  
ATOM    109  O   LYS A   9      12.806  -8.278   1.398  1.00 11.22           O  
ATOM    110  CB  LYS A   9      13.888  -6.565  -0.683  1.00 11.22           C  
ATOM    111  CG  LYS A   9      14.795  -6.180  -1.841  1.00 11.22           C  
ATOM    112  CD  LYS A   9      15.629  -4.949  -1.495  1.00 11.22           C  
ATOM    113  CE  LYS A   9      16.538  -4.544  -2.648  1.00 11.22           C  
ATOM    114  NZ  LYS A   9      17.304  -3.303  -2.340  1.00 11.22           N  
ATOM    115  H   LYS A   9      11.607  -6.542  -2.003  1.00 11.22           H  
ATOM    116  HA  LYS A   9      13.565  -8.638  -1.217  1.00 11.22           H  
ATOM    117 1HB  LYS A   9      13.275  -5.696  -0.435  1.00 11.22           H  
ATOM    118 2HB  LYS A   9      14.516  -6.775   0.181  1.00 11.22           H  
ATOM    119 1HG  LYS A   9      15.457  -7.011  -2.082  1.00 11.22           H  
ATOM    120 2HG  LYS A   9      14.184  -5.955  -2.716  1.00 11.22           H  
ATOM    121 1HD  LYS A   9      14.957  -4.117  -1.264  1.00 11.22           H  
ATOM    122 2HD  LYS A   9      16.239  -5.156  -0.615  1.00 11.22           H  
ATOM    123 1HE  LYS A   9      17.240  -5.352  -2.848  1.00 11.22           H  
ATOM    124 2HE  LYS A   9      15.931  -4.373  -3.537  1.00 11.22           H  
ATOM    125 1HZ  LYS A   9      17.893  -3.067  -3.125  1.00 11.22           H  
ATOM    126 2HZ  LYS A   9      16.655  -2.546  -2.164  1.00 11.22           H  
ATOM    127 3HZ  LYS A   9      17.877  -3.453  -1.522  1.00 11.22           H  
ATOM    128  N   ASP A  10      10.869  -8.130   0.269  1.00 10.55           N  
ATOM    129  CA  ASP A  10      10.051  -8.277   1.477  1.00 10.55           C  
ATOM    130  C   ASP A  10      10.342  -9.552   2.264  1.00 10.55           C  
ATOM    131  O   ASP A  10      10.257  -9.561   3.490  1.00 10.55           O  
ATOM    132  CB  ASP A  10       8.561  -8.216   1.126  1.00 10.55           C  
ATOM    133  CG  ASP A  10       7.647  -7.986   2.337  1.00 10.55           C  
ATOM    134  OD1 ASP A  10       7.776  -6.934   2.951  1.00 10.55           O  
ATOM    135  OD2 ASP A  10       6.834  -8.825   2.636  1.00 10.55           O  
ATOM    136  H   ASP A  10      10.394  -8.019  -0.629  1.00 10.55           H  
ATOM    137  HA  ASP A  10      10.267  -7.429   2.122  1.00 10.55           H  
ATOM    138 1HB  ASP A  10       8.397  -7.414   0.418  1.00 10.55           H  
ATOM    139 2HB  ASP A  10       8.268  -9.145   0.633  1.00 10.55           H  
ATOM    140  N   GLU A  11      10.752 -10.611   1.579  1.00  9.70           N  
ATOM    141  CA  GLU A  11      11.020 -11.889   2.222  1.00  9.70           C  
ATOM    142  C   GLU A  11      12.131 -11.806   3.276  1.00  9.70           C  
ATOM    143  O   GLU A  11      12.178 -12.627   4.194  1.00  9.70           O  
ATOM    144  CB  GLU A  11      11.385 -12.936   1.166  1.00  9.70           C  
ATOM    145  CG  GLU A  11      10.223 -13.339   0.256  1.00  9.70           C  
ATOM    146  CD  GLU A  11      10.605 -14.358  -0.798  1.00  9.70           C  
ATOM    147  OE1 GLU A  11      11.769 -14.657  -0.921  1.00  9.70           O  
ATOM    148  OE2 GLU A  11       9.725 -14.837  -1.476  1.00  9.70           O  
ATOM    149  H   GLU A  11      10.841 -10.529   0.577  1.00  9.70           H  
ATOM    150  HA  GLU A  11      10.107 -12.211   2.724  1.00  9.70           H  
ATOM    151 1HB  GLU A  11      12.187 -12.549   0.536  1.00  9.70           H  
ATOM    152 2HB  GLU A  11      11.758 -13.835   1.658  1.00  9.70           H  
ATOM    153 1HG  GLU A  11       9.423 -13.750   0.870  1.00  9.70           H  
ATOM    154 2HG  GLU A  11       9.841 -12.442  -0.235  1.00  9.70           H  
ATOM    155  N   GLY A  12      13.064 -10.862   3.109  1.00  8.62           N  
ATOM    156  CA  GLY A  12      14.178 -10.705   4.039  1.00  8.62           C  
ATOM    157  C   GLY A  12      14.077  -9.399   4.830  1.00  8.62           C  
ATOM    158  O   GLY A  12      15.051  -8.969   5.454  1.00  8.62           O  
ATOM    159  H   GLY A  12      12.969 -10.184   2.353  1.00  8.62           H  
ATOM    160 1HA  GLY A  12      14.198 -11.549   4.728  1.00  8.62           H  
ATOM    161 2HA  GLY A  12      15.113 -10.723   3.483  1.00  8.62           H  
ATOM    162  N   ARG A  13      12.920  -8.743   4.770  1.00  7.31           N  
ATOM    163  CA  ARG A  13      12.756  -7.442   5.403  1.00  7.31           C  
ATOM    164  C   ARG A  13      12.352  -7.506   6.870  1.00  7.31           C  
ATOM    165  O   ARG A  13      11.471  -8.272   7.262  1.00  7.31           O  
ATOM    166  CB  ARG A  13      11.727  -6.623   4.636  1.00  7.31           C  
ATOM    167  CG  ARG A  13      11.521  -5.183   5.105  1.00  7.31           C  
ATOM    168  CD  ARG A  13      10.632  -4.438   4.162  1.00  7.31           C  
ATOM    169  NE  ARG A  13       9.269  -4.951   4.183  1.00  7.31           N  
ATOM    170  CZ  ARG A  13       8.293  -4.534   5.006  1.00  7.31           C  
ATOM    171  NH1 ARG A  13       8.501  -3.561   5.868  1.00  7.31           N  
ATOM    172  NH2 ARG A  13       7.121  -5.125   4.927  1.00  7.31           N  
ATOM    173  H   ARG A  13      12.122  -9.144   4.277  1.00  7.31           H  
ATOM    174  HA  ARG A  13      13.710  -6.919   5.339  1.00  7.31           H  
ATOM    175 1HB  ARG A  13      12.020  -6.585   3.587  1.00  7.31           H  
ATOM    176 2HB  ARG A  13      10.758  -7.129   4.681  1.00  7.31           H  
ATOM    177 1HG  ARG A  13      11.051  -5.182   6.089  1.00  7.31           H  
ATOM    178 2HG  ARG A  13      12.483  -4.671   5.160  1.00  7.31           H  
ATOM    179 1HD  ARG A  13      10.607  -3.383   4.424  1.00  7.31           H  
ATOM    180 2HD  ARG A  13      11.019  -4.557   3.152  1.00  7.31           H  
ATOM    181  HE  ARG A  13       9.009  -5.719   3.543  1.00  7.31           H  
ATOM    182 1HH1 ARG A  13       9.406  -3.118   5.915  1.00  7.31           H  
ATOM    183 2HH1 ARG A  13       7.756  -3.261   6.476  1.00  7.31           H  
ATOM    184 1HH2 ARG A  13       7.018  -5.896   4.241  1.00  7.31           H  
ATOM    185 2HH2 ARG A  13       6.360  -4.851   5.521  1.00  7.31           H  
ATOM    186  N   SER A  14      12.988  -6.661   7.669  1.00  5.88           N  
ATOM    187  CA  SER A  14      12.666  -6.496   9.079  1.00  5.88           C  
ATOM    188  C   SER A  14      12.884  -5.034   9.436  1.00  5.88           C  
ATOM    189  O   SER A  14      13.995  -4.520   9.308  1.00  5.88           O  
ATOM    190  CB  SER A  14      13.538  -7.385   9.940  1.00  5.88           C  
ATOM    191  OG  SER A  14      13.247  -7.202  11.297  1.00  5.88           O  
ATOM    192  H   SER A  14      13.725  -6.092   7.277  1.00  5.88           H  
ATOM    193  HA  SER A  14      11.616  -6.746   9.242  1.00  5.88           H  
ATOM    194 1HB  SER A  14      13.381  -8.429   9.666  1.00  5.88           H  
ATOM    195 2HB  SER A  14      14.585  -7.150   9.755  1.00  5.88           H  
ATOM    196  HG  SER A  14      13.235  -6.248  11.436  1.00  5.88           H  
ATOM    197  N   LYS A  15      11.820  -4.347   9.835  1.00  4.47           N  
ATOM    198  CA  LYS A  15      11.928  -2.920  10.111  1.00  4.47           C  
ATOM    199  C   LYS A  15      12.171  -2.569  11.566  1.00  4.47           C  
ATOM    200  O   LYS A  15      11.482  -3.051  12.466  1.00  4.47           O  
ATOM    201  CB  LYS A  15      10.695  -2.153   9.620  1.00  4.47           C  
ATOM    202  CG  LYS A  15      10.827  -0.633   9.839  1.00  4.47           C  
ATOM    203  CD  LYS A  15       9.687   0.180   9.270  1.00  4.47           C  
ATOM    204  CE  LYS A  15       9.941   1.673   9.525  1.00  4.47           C  
ATOM    205  NZ  LYS A  15       8.869   2.535   8.959  1.00  4.47           N  
ATOM    206  H   LYS A  15      10.930  -4.816   9.937  1.00  4.47           H  
ATOM    207  HA  LYS A  15      12.784  -2.539   9.552  1.00  4.47           H  
ATOM    208 1HB  LYS A  15      10.544  -2.336   8.557  1.00  4.47           H  
ATOM    209 2HB  LYS A  15       9.809  -2.499  10.150  1.00  4.47           H  
ATOM    210 1HG  LYS A  15      10.852  -0.437  10.911  1.00  4.47           H  
ATOM    211 2HG  LYS A  15      11.766  -0.280   9.412  1.00  4.47           H  
ATOM    212 1HD  LYS A  15       9.602   0.004   8.197  1.00  4.47           H  
ATOM    213 2HD  LYS A  15       8.752  -0.107   9.752  1.00  4.47           H  
ATOM    214 1HE  LYS A  15      10.000   1.844  10.604  1.00  4.47           H  
ATOM    215 2HE  LYS A  15      10.894   1.952   9.074  1.00  4.47           H  
ATOM    216 1HZ  LYS A  15       9.079   3.504   9.153  1.00  4.47           H  
ATOM    217 2HZ  LYS A  15       8.812   2.395   7.964  1.00  4.47           H  
ATOM    218 3HZ  LYS A  15       7.986   2.293   9.385  1.00  4.47           H  
ATOM    219  N   LYS A  16      13.142  -1.697  11.771  1.00  3.27           N  
ATOM    220  CA  LYS A  16      13.455  -1.133  13.069  1.00  3.27           C  
ATOM    221  C   LYS A  16      13.126   0.350  12.929  1.00  3.27           C  
ATOM    222  O   LYS A  16      13.138   0.845  11.802  1.00  3.27           O  
ATOM    223  CB  LYS A  16      14.928  -1.349  13.415  1.00  3.27           C  
ATOM    224  CG  LYS A  16      15.324  -2.807  13.585  1.00  3.27           C  
ATOM    225  CD  LYS A  16      16.789  -2.936  13.978  1.00  3.27           C  
ATOM    226  CE  LYS A  16      17.197  -4.394  14.147  1.00  3.27           C  
ATOM    227  NZ  LYS A  16      18.632  -4.527  14.525  1.00  3.27           N  
ATOM    228  H   LYS A  16      13.681  -1.392  10.972  1.00  3.27           H  
ATOM    229  HA  LYS A  16      12.827  -1.600  13.819  1.00  3.27           H  
ATOM    230 1HB  LYS A  16      15.549  -0.925  12.625  1.00  3.27           H  
ATOM    231 2HB  LYS A  16      15.177  -0.824  14.334  1.00  3.27           H  
ATOM    232 1HG  LYS A  16      14.700  -3.264  14.355  1.00  3.27           H  
ATOM    233 2HG  LYS A  16      15.159  -3.340  12.647  1.00  3.27           H  
ATOM    234 1HD  LYS A  16      17.413  -2.482  13.207  1.00  3.27           H  
ATOM    235 2HD  LYS A  16      16.961  -2.409  14.916  1.00  3.27           H  
ATOM    236 1HE  LYS A  16      16.584  -4.847  14.925  1.00  3.27           H  
ATOM    237 2HE  LYS A  16      17.027  -4.923  13.209  1.00  3.27           H  
ATOM    238 1HZ  LYS A  16      18.864  -5.505  14.628  1.00  3.27           H  
ATOM    239 2HZ  LYS A  16      19.210  -4.118  13.804  1.00  3.27           H  
ATOM    240 3HZ  LYS A  16      18.796  -4.048  15.399  1.00  3.27           H  
ATOM    241  N   PRO A  17      12.807   1.090  13.996  1.00  2.36           N  
ATOM    242  CA  PRO A  17      12.575   2.520  13.929  1.00  2.36           C  
ATOM    243  C   PRO A  17      13.774   3.197  13.284  1.00  2.36           C  
ATOM    244  O   PRO A  17      14.920   2.880  13.610  1.00  2.36           O  
ATOM    245  CB  PRO A  17      12.453   2.903  15.407  1.00  2.36           C  
ATOM    246  CG  PRO A  17      11.943   1.635  16.081  1.00  2.36           C  
ATOM    247  CD  PRO A  17      12.625   0.496  15.337  1.00  2.36           C  
ATOM    248  HA  PRO A  17      11.644   2.731  13.375  1.00  2.36           H  
ATOM    249 1HB  PRO A  17      13.427   3.243  15.788  1.00  2.36           H  
ATOM    250 2HB  PRO A  17      11.754   3.753  15.510  1.00  2.36           H  
ATOM    251 1HG  PRO A  17      12.192   1.651  17.152  1.00  2.36           H  
ATOM    252 2HG  PRO A  17      10.845   1.585  16.024  1.00  2.36           H  
ATOM    253 1HD  PRO A  17      13.590   0.242  15.796  1.00  2.36           H  
ATOM    254 2HD  PRO A  17      11.927  -0.351  15.315  1.00  2.36           H  
ATOM    255  N   SER A  18      13.519   4.145  12.397  1.00  1.71           N  
ATOM    256  CA  SER A  18      14.603   4.861  11.733  1.00  1.71           C  
ATOM    257  C   SER A  18      15.123   5.959  12.653  1.00  1.71           C  
ATOM    258  O   SER A  18      14.408   6.384  13.564  1.00  1.71           O  
ATOM    259  CB  SER A  18      14.132   5.417  10.404  1.00  1.71           C  
ATOM    260  OG  SER A  18      13.806   4.383   9.515  1.00  1.71           O  
ATOM    261  H   SER A  18      12.558   4.363  12.172  1.00  1.71           H  
ATOM    262  HA  SER A  18      15.417   4.159  11.541  1.00  1.71           H  
ATOM    263 1HB  SER A  18      13.256   6.027  10.566  1.00  1.71           H  
ATOM    264 2HB  SER A  18      14.904   6.055   9.973  1.00  1.71           H  
ATOM    265  HG  SER A  18      14.594   3.836   9.446  1.00  1.71           H  
ATOM    266  N   HIS A  19      16.353   6.420  12.425  1.00  1.28           N  
ATOM    267  CA  HIS A  19      16.920   7.494  13.243  1.00  1.28           C  
ATOM    268  C   HIS A  19      17.671   8.490  12.365  1.00  1.28           C  
ATOM    269  O   HIS A  19      18.697   8.159  11.767  1.00  1.28           O  
ATOM    270  CB  HIS A  19      17.856   6.900  14.311  1.00  1.28           C  
ATOM    271  CG  HIS A  19      18.403   7.869  15.379  1.00  1.28           C  
ATOM    272  ND1 HIS A  19      19.439   7.508  16.230  1.00  1.28           N  
ATOM    273  CD2 HIS A  19      18.053   9.139  15.741  1.00  1.28           C  
ATOM    274  CE1 HIS A  19      19.704   8.511  17.058  1.00  1.28           C  
ATOM    275  NE2 HIS A  19      18.887   9.506  16.790  1.00  1.28           N  
ATOM    276  H   HIS A  19      16.902   6.033  11.672  1.00  1.28           H  
ATOM    277  HA  HIS A  19      16.126   8.035  13.751  1.00  1.28           H  
ATOM    278 1HB  HIS A  19      17.324   6.104  14.835  1.00  1.28           H  
ATOM    279 2HB  HIS A  19      18.709   6.440  13.815  1.00  1.28           H  
ATOM    280  HD2 HIS A  19      17.267   9.748  15.295  1.00  1.28           H  
ATOM    281  HE1 HIS A  19      20.468   8.518  17.834  1.00  1.28           H  
ATOM    282  HE2 HIS A  19      18.888  10.417  17.299  1.00  1.28           H  
ATOM    283  N   SER A  20      17.133   9.700  12.283  1.00  1.01           N  
ATOM    284  CA  SER A  20      17.666  10.771  11.452  1.00  1.01           C  
ATOM    285  C   SER A  20      18.251  11.826  12.376  1.00  1.01           C  
ATOM    286  O   SER A  20      17.851  11.903  13.539  1.00  1.01           O  
ATOM    287  CB  SER A  20      16.533  11.327  10.612  1.00  1.01           C  
ATOM    288  OG  SER A  20      16.032  10.311   9.758  1.00  1.01           O  
ATOM    289  H   SER A  20      16.283   9.877  12.821  1.00  1.01           H  
ATOM    290  HA  SER A  20      18.456  10.382  10.806  1.00  1.01           H  
ATOM    291 1HB  SER A  20      15.735  11.671  11.273  1.00  1.01           H  
ATOM    292 2HB  SER A  20      16.872  12.185  10.028  1.00  1.01           H  
ATOM    293  HG  SER A  20      15.058  10.467   9.639  1.00  1.01           H  
ATOM    294  N   GLN A  21      19.202  12.631  11.919  1.00  0.84           N  
ATOM    295  CA  GLN A  21      19.684  13.615  12.872  1.00  0.84           C  
ATOM    296  C   GLN A  21      18.698  14.742  12.972  1.00  0.84           C  
ATOM    297  O   GLN A  21      18.308  15.123  14.081  1.00  0.84           O  
ATOM    298  CB  GLN A  21      21.071  14.122  12.508  1.00  0.84           C  
ATOM    299  CG  GLN A  21      22.129  13.075  12.670  1.00  0.84           C  
ATOM    300  CD  GLN A  21      23.462  13.557  12.278  1.00  0.84           C  
ATOM    301  OE1 GLN A  21      23.626  14.149  11.217  1.00  0.84           O  
ATOM    302  NE2 GLN A  21      24.455  13.323  13.128  1.00  0.84           N  
ATOM    303  H   GLN A  21      19.540  12.615  10.953  1.00  0.84           H  
ATOM    304  HA  GLN A  21      19.758  13.148  13.855  1.00  0.84           H  
ATOM    305 1HB  GLN A  21      21.072  14.468  11.473  1.00  0.84           H  
ATOM    306 2HB  GLN A  21      21.324  14.970  13.139  1.00  0.84           H  
ATOM    307 1HG  GLN A  21      22.167  12.771  13.718  1.00  0.84           H  
ATOM    308 2HG  GLN A  21      21.874  12.220  12.038  1.00  0.84           H  
ATOM    309 1HE2 GLN A  21      25.385  13.630  12.909  1.00  0.84           H  
ATOM    310 2HE2 GLN A  21      24.277  12.837  13.991  1.00  0.84           H  
ATOM    311  N   VAL A  22      18.267  15.247  11.819  1.00  0.75           N  
ATOM    312  CA  VAL A  22      17.339  16.355  11.871  1.00  0.75           C  
ATOM    313  C   VAL A  22      16.142  16.130  10.958  1.00  0.75           C  
ATOM    314  O   VAL A  22      16.297  15.753   9.800  1.00  0.75           O  
ATOM    315  CB  VAL A  22      18.030  17.686  11.482  1.00  0.75           C  
ATOM    316  CG1 VAL A  22      16.996  18.862  11.608  1.00  0.75           C  
ATOM    317  CG2 VAL A  22      19.233  17.936  12.350  1.00  0.75           C  
ATOM    318  H   VAL A  22      18.608  14.872  10.931  1.00  0.75           H  
ATOM    319  HA  VAL A  22      16.977  16.453  12.888  1.00  0.75           H  
ATOM    320  HB  VAL A  22      18.351  17.635  10.448  1.00  0.75           H  
ATOM    321 1HG1 VAL A  22      17.465  19.795  11.345  1.00  0.75           H  
ATOM    322 2HG1 VAL A  22      16.149  18.695  10.953  1.00  0.75           H  
ATOM    323 3HG1 VAL A  22      16.645  18.928  12.640  1.00  0.75           H  
ATOM    324 1HG2 VAL A  22      19.701  18.864  12.075  1.00  0.75           H  
ATOM    325 2HG2 VAL A  22      18.918  17.990  13.370  1.00  0.75           H  
ATOM    326 3HG2 VAL A  22      19.952  17.131  12.230  1.00  0.75           H  
ATOM    327  N   ILE A  23      14.961  16.368  11.465  1.00  0.70           N  
ATOM    328  CA  ILE A  23      13.790  16.317  10.613  1.00  0.70           C  
ATOM    329  C   ILE A  23      13.260  17.694  10.355  1.00  0.70           C  
ATOM    330  O   ILE A  23      13.209  18.522  11.257  1.00  0.70           O  
ATOM    331  CB  ILE A  23      12.694  15.372  11.121  1.00  0.70           C  
ATOM    332  CG1 ILE A  23      13.191  13.940  10.996  1.00  0.70           C  
ATOM    333  CG2 ILE A  23      11.405  15.617  10.409  1.00  0.70           C  
ATOM    334  CD1 ILE A  23      12.314  12.925  11.629  1.00  0.70           C  
ATOM    335  H   ILE A  23      14.886  16.622  12.453  1.00  0.70           H  
ATOM    336  HA  ILE A  23      14.087  15.913   9.649  1.00  0.70           H  
ATOM    337  HB  ILE A  23      12.536  15.550  12.188  1.00  0.70           H  
ATOM    338 1HG1 ILE A  23      13.274  13.699   9.945  1.00  0.70           H  
ATOM    339 2HG1 ILE A  23      14.180  13.877  11.437  1.00  0.70           H  
ATOM    340 1HG2 ILE A  23      10.632  14.948  10.785  1.00  0.70           H  
ATOM    341 2HG2 ILE A  23      11.104  16.639  10.572  1.00  0.70           H  
ATOM    342 3HG2 ILE A  23      11.568  15.451   9.358  1.00  0.70           H  
ATOM    343 1HD1 ILE A  23      12.752  11.946  11.483  1.00  0.70           H  
ATOM    344 2HD1 ILE A  23      12.238  13.131  12.672  1.00  0.70           H  
ATOM    345 3HD1 ILE A  23      11.323  12.951  11.179  1.00  0.70           H  
ATOM    346  N   VAL A  24      12.968  17.962   9.101  1.00  0.68           N  
ATOM    347  CA  VAL A  24      12.402  19.229   8.729  1.00  0.68           C  
ATOM    348  C   VAL A  24      10.986  18.929   8.263  1.00  0.68           C  
ATOM    349  O   VAL A  24      10.783  18.137   7.336  1.00  0.68           O  
ATOM    350  CB  VAL A  24      13.230  19.896   7.606  1.00  0.68           C  
ATOM    351  CG1 VAL A  24      12.607  21.234   7.234  1.00  0.68           C  
ATOM    352  CG2 VAL A  24      14.689  20.051   8.048  1.00  0.68           C  
ATOM    353  H   VAL A  24      13.101  17.238   8.398  1.00  0.68           H  
ATOM    354  HA  VAL A  24      12.362  19.889   9.595  1.00  0.68           H  
ATOM    355  HB  VAL A  24      13.195  19.271   6.717  1.00  0.68           H  
ATOM    356 1HG1 VAL A  24      13.184  21.676   6.431  1.00  0.68           H  
ATOM    357 2HG1 VAL A  24      11.572  21.085   6.900  1.00  0.68           H  
ATOM    358 3HG1 VAL A  24      12.612  21.899   8.098  1.00  0.68           H  
ATOM    359 1HG2 VAL A  24      15.266  20.513   7.246  1.00  0.68           H  
ATOM    360 2HG2 VAL A  24      14.728  20.668   8.925  1.00  0.68           H  
ATOM    361 3HG2 VAL A  24      15.110  19.069   8.278  1.00  0.68           H  
ATOM    362  N   ILE A  25      10.009  19.515   8.929  1.00  0.68           N  
ATOM    363  CA  ILE A  25       8.636  19.252   8.547  1.00  0.68           C  
ATOM    364  C   ILE A  25       8.094  20.449   7.852  1.00  0.68           C  
ATOM    365  O   ILE A  25       8.097  21.553   8.398  1.00  0.68           O  
ATOM    366  CB  ILE A  25       7.716  18.884   9.713  1.00  0.68           C  
ATOM    367  CG1 ILE A  25       8.209  17.644  10.381  1.00  0.68           C  
ATOM    368  CG2 ILE A  25       6.293  18.667   9.226  1.00  0.68           C  
ATOM    369  CD1 ILE A  25       7.373  17.243  11.557  1.00  0.68           C  
ATOM    370  H   ILE A  25      10.235  20.155   9.690  1.00  0.68           H  
ATOM    371  HA  ILE A  25       8.613  18.423   7.842  1.00  0.68           H  
ATOM    372  HB  ILE A  25       7.731  19.688  10.450  1.00  0.68           H  
ATOM    373 1HG1 ILE A  25       8.248  16.830   9.659  1.00  0.68           H  
ATOM    374 2HG1 ILE A  25       9.212  17.836  10.734  1.00  0.68           H  
ATOM    375 1HG2 ILE A  25       5.657  18.411  10.065  1.00  0.68           H  
ATOM    376 2HG2 ILE A  25       5.924  19.574   8.759  1.00  0.68           H  
ATOM    377 3HG2 ILE A  25       6.278  17.853   8.499  1.00  0.68           H  
ATOM    378 1HD1 ILE A  25       7.792  16.354  12.007  1.00  0.68           H  
ATOM    379 2HD1 ILE A  25       7.323  18.038  12.287  1.00  0.68           H  
ATOM    380 3HD1 ILE A  25       6.378  17.034  11.206  1.00  0.68           H  
ATOM    381  N   GLY A  26       7.640  20.249   6.638  1.00  0.70           N  
ATOM    382  CA  GLY A  26       7.175  21.352   5.863  1.00  0.70           C  
ATOM    383  C   GLY A  26       8.217  21.651   4.835  1.00  0.70           C  
ATOM    384  O   GLY A  26       9.412  21.433   5.047  1.00  0.70           O  
ATOM    385  H   GLY A  26       7.649  19.326   6.200  1.00  0.70           H  
ATOM    386 1HA  GLY A  26       6.227  21.105   5.384  1.00  0.70           H  
ATOM    387 2HA  GLY A  26       7.032  22.210   6.497  1.00  0.70           H  
ATOM    388  N   SER A  27       7.752  22.114   3.707  1.00  0.71           N  
ATOM    389  CA  SER A  27       8.599  22.378   2.580  1.00  0.71           C  
ATOM    390  C   SER A  27       8.380  23.753   1.992  1.00  0.71           C  
ATOM    391  O   SER A  27       8.409  23.925   0.773  1.00  0.71           O  
ATOM    392  CB  SER A  27       8.407  21.262   1.588  1.00  0.71           C  
ATOM    393  OG  SER A  27       7.057  21.070   1.293  1.00  0.71           O  
ATOM    394  H   SER A  27       6.764  22.283   3.614  1.00  0.71           H  
ATOM    395  HA  SER A  27       9.637  22.336   2.915  1.00  0.71           H  
ATOM    396 1HB  SER A  27       8.959  21.471   0.677  1.00  0.71           H  
ATOM    397 2HB  SER A  27       8.824  20.356   2.024  1.00  0.71           H  
ATOM    398  HG  SER A  27       6.792  21.791   0.697  1.00  0.71           H  
ATOM    399  N   GLY A  28       8.151  24.752   2.847  1.00  0.72           N  
ATOM    400  CA  GLY A  28       8.027  26.081   2.287  1.00  0.72           C  
ATOM    401  C   GLY A  28       9.465  26.414   1.967  1.00  0.72           C  
ATOM    402  O   GLY A  28      10.335  25.588   2.258  1.00  0.72           O  
ATOM    403  H   GLY A  28       8.095  24.600   3.861  1.00  0.72           H  
ATOM    404 1HA  GLY A  28       7.405  26.074   1.389  1.00  0.72           H  
ATOM    405 2HA  GLY A  28       7.605  26.762   3.025  1.00  0.72           H  
ATOM    406  N   PRO A  29       9.804  27.603   1.473  1.00  0.71           N  
ATOM    407  CA  PRO A  29      11.167  27.945   1.119  1.00  0.71           C  
ATOM    408  C   PRO A  29      12.058  27.849   2.354  1.00  0.71           C  
ATOM    409  O   PRO A  29      13.257  27.578   2.256  1.00  0.71           O  
ATOM    410  CB  PRO A  29      11.004  29.350   0.539  1.00  0.71           C  
ATOM    411  CG  PRO A  29       9.701  29.878   1.125  1.00  0.71           C  
ATOM    412  CD  PRO A  29       8.811  28.658   1.272  1.00  0.71           C  
ATOM    413  HA  PRO A  29      11.527  27.248   0.344  1.00  0.71           H  
ATOM    414 1HB  PRO A  29      11.877  29.973   0.800  1.00  0.71           H  
ATOM    415 2HB  PRO A  29      10.956  29.300  -0.544  1.00  0.71           H  
ATOM    416 1HG  PRO A  29       9.901  30.376   2.072  1.00  0.71           H  
ATOM    417 2HG  PRO A  29       9.271  30.638   0.453  1.00  0.71           H  
ATOM    418 1HD  PRO A  29       8.170  28.780   2.150  1.00  0.71           H  
ATOM    419 2HD  PRO A  29       8.226  28.473   0.352  1.00  0.71           H  
ATOM    420  N   ALA A  30      11.446  28.006   3.539  1.00  0.70           N  
ATOM    421  CA  ALA A  30      12.138  27.852   4.806  1.00  0.70           C  
ATOM    422  C   ALA A  30      12.586  26.403   5.013  1.00  0.70           C  
ATOM    423  O   ALA A  30      13.645  26.137   5.580  1.00  0.70           O  
ATOM    424  CB  ALA A  30      11.228  28.256   5.950  1.00  0.70           C  
ATOM    425  H   ALA A  30      10.466  28.241   3.564  1.00  0.70           H  
ATOM    426  HA  ALA A  30      13.021  28.490   4.793  1.00  0.70           H  
ATOM    427 1HB  ALA A  30      11.763  28.153   6.892  1.00  0.70           H  
ATOM    428 2HB  ALA A  30      10.921  29.276   5.831  1.00  0.70           H  
ATOM    429 3HB  ALA A  30      10.346  27.613   5.961  1.00  0.70           H  
ATOM    430  N   GLY A  31      11.751  25.453   4.581  1.00  0.69           N  
ATOM    431  CA  GLY A  31      12.013  24.031   4.773  1.00  0.69           C  
ATOM    432  C   GLY A  31      13.143  23.590   3.891  1.00  0.69           C  
ATOM    433  O   GLY A  31      14.037  22.845   4.305  1.00  0.69           O  
ATOM    434  H   GLY A  31      10.924  25.710   4.056  1.00  0.69           H  
ATOM    435 1HA  GLY A  31      12.272  23.845   5.811  1.00  0.69           H  
ATOM    436 2HA  GLY A  31      11.113  23.457   4.549  1.00  0.69           H  
ATOM    437  N   HIS A  32      13.123  24.089   2.665  1.00  0.68           N  
ATOM    438  CA  HIS A  32      14.142  23.693   1.720  1.00  0.68           C  
ATOM    439  C   HIS A  32      15.453  24.327   2.105  1.00  0.68           C  
ATOM    440  O   HIS A  32      16.486  23.662   2.121  1.00  0.68           O  
ATOM    441  CB  HIS A  32      13.786  24.164   0.334  1.00  0.68           C  
ATOM    442  CG  HIS A  32      12.639  23.502  -0.276  1.00  0.68           C  
ATOM    443  ND1 HIS A  32      12.682  22.230  -0.762  1.00  0.68           N  
ATOM    444  CD2 HIS A  32      11.401  23.939  -0.471  1.00  0.68           C  
ATOM    445  CE1 HIS A  32      11.491  21.915  -1.247  1.00  0.68           C  
ATOM    446  NE2 HIS A  32      10.701  22.938  -1.084  1.00  0.68           N  
ATOM    447  H   HIS A  32      12.352  24.709   2.400  1.00  0.68           H  
ATOM    448  HA  HIS A  32      14.262  22.611   1.718  1.00  0.68           H  
ATOM    449 1HB  HIS A  32      13.586  25.238   0.361  1.00  0.68           H  
ATOM    450 2HB  HIS A  32      14.651  24.003  -0.312  1.00  0.68           H  
ATOM    451  HD2 HIS A  32      11.038  24.903  -0.187  1.00  0.68           H  
ATOM    452  HE1 HIS A  32      11.209  20.962  -1.701  1.00  0.68           H  
ATOM    453  HE2 HIS A  32       9.728  22.979  -1.359  1.00  0.68           H  
ATOM    454  N   THR A  33      15.412  25.602   2.482  1.00  0.68           N  
ATOM    455  CA  THR A  33      16.630  26.283   2.841  1.00  0.68           C  
ATOM    456  C   THR A  33      17.241  25.626   4.058  1.00  0.68           C  
ATOM    457  O   THR A  33      18.447  25.370   4.089  1.00  0.68           O  
ATOM    458  CB  THR A  33      16.383  27.765   3.106  1.00  0.68           C  
ATOM    459  OG1 THR A  33      15.852  28.375   1.923  1.00  0.68           O  
ATOM    460  CG2 THR A  33      17.691  28.411   3.460  1.00  0.68           C  
ATOM    461  H   THR A  33      14.540  26.130   2.479  1.00  0.68           H  
ATOM    462  HA  THR A  33      17.336  26.200   2.020  1.00  0.68           H  
ATOM    463  HB  THR A  33      15.672  27.893   3.928  1.00  0.68           H  
ATOM    464  HG1 THR A  33      14.915  28.085   1.823  1.00  0.68           H  
ATOM    465 1HG2 THR A  33      17.551  29.463   3.635  1.00  0.68           H  
ATOM    466 2HG2 THR A  33      18.083  27.941   4.357  1.00  0.68           H  
ATOM    467 3HG2 THR A  33      18.386  28.274   2.638  1.00  0.68           H  
ATOM    468  N   ALA A  34      16.414  25.317   5.057  1.00  0.69           N  
ATOM    469  CA  ALA A  34      16.942  24.683   6.237  1.00  0.69           C  
ATOM    470  C   ALA A  34      17.603  23.363   5.891  1.00  0.69           C  
ATOM    471  O   ALA A  34      18.731  23.096   6.308  1.00  0.69           O  
ATOM    472  CB  ALA A  34      15.827  24.419   7.223  1.00  0.69           C  
ATOM    473  H   ALA A  34      15.420  25.541   5.018  1.00  0.69           H  
ATOM    474  HA  ALA A  34      17.683  25.348   6.670  1.00  0.69           H  
ATOM    475 1HB  ALA A  34      16.251  23.957   8.090  1.00  0.69           H  
ATOM    476 2HB  ALA A  34      15.345  25.353   7.500  1.00  0.69           H  
ATOM    477 3HB  ALA A  34      15.089  23.752   6.773  1.00  0.69           H  
ATOM    478  N   ALA A  35      16.942  22.566   5.051  1.00  0.72           N  
ATOM    479  CA  ALA A  35      17.466  21.275   4.649  1.00  0.72           C  
ATOM    480  C   ALA A  35      18.807  21.408   3.936  1.00  0.72           C  
ATOM    481  O   ALA A  35      19.740  20.635   4.182  1.00  0.72           O  
ATOM    482  CB  ALA A  35      16.460  20.598   3.768  1.00  0.72           C  
ATOM    483  H   ALA A  35      16.016  22.834   4.707  1.00  0.72           H  
ATOM    484  HA  ALA A  35      17.619  20.674   5.540  1.00  0.72           H  
ATOM    485 1HB  ALA A  35      16.842  19.637   3.495  1.00  0.72           H  
ATOM    486 2HB  ALA A  35      15.513  20.487   4.301  1.00  0.72           H  
ATOM    487 3HB  ALA A  35      16.299  21.193   2.870  1.00  0.72           H  
ATOM    488  N   ILE A  36      18.935  22.439   3.104  1.00  0.76           N  
ATOM    489  CA  ILE A  36      20.169  22.709   2.388  1.00  0.76           C  
ATOM    490  C   ILE A  36      21.320  22.974   3.323  1.00  0.76           C  
ATOM    491  O   ILE A  36      22.397  22.399   3.174  1.00  0.76           O  
ATOM    492  CB  ILE A  36      19.972  23.884   1.418  1.00  0.76           C  
ATOM    493  CG1 ILE A  36      19.056  23.429   0.279  1.00  0.76           C  
ATOM    494  CG2 ILE A  36      21.308  24.461   0.987  1.00  0.76           C  
ATOM    495  CD1 ILE A  36      18.496  24.533  -0.570  1.00  0.76           C  
ATOM    496  H   ILE A  36      18.128  23.043   2.938  1.00  0.76           H  
ATOM    497  HA  ILE A  36      20.413  21.823   1.796  1.00  0.76           H  
ATOM    498  HB  ILE A  36      19.425  24.667   1.928  1.00  0.76           H  
ATOM    499 1HG1 ILE A  36      19.621  22.776  -0.368  1.00  0.76           H  
ATOM    500 2HG1 ILE A  36      18.237  22.863   0.701  1.00  0.76           H  
ATOM    501 1HG2 ILE A  36      21.144  25.304   0.317  1.00  0.76           H  
ATOM    502 2HG2 ILE A  36      21.859  24.799   1.859  1.00  0.76           H  
ATOM    503 3HG2 ILE A  36      21.870  23.716   0.499  1.00  0.76           H  
ATOM    504 1HD1 ILE A  36      17.860  24.103  -1.337  1.00  0.76           H  
ATOM    505 2HD1 ILE A  36      17.902  25.197   0.045  1.00  0.76           H  
ATOM    506 3HD1 ILE A  36      19.305  25.093  -1.034  1.00  0.76           H  
ATOM    507  N   TYR A  37      21.100  23.811   4.321  1.00  0.82           N  
ATOM    508  CA  TYR A  37      22.191  24.107   5.228  1.00  0.82           C  
ATOM    509  C   TYR A  37      22.517  22.939   6.148  1.00  0.82           C  
ATOM    510  O   TYR A  37      23.692  22.649   6.404  1.00  0.82           O  
ATOM    511  CB  TYR A  37      21.875  25.391   5.976  1.00  0.82           C  
ATOM    512  CG  TYR A  37      22.155  26.583   5.118  1.00  0.82           C  
ATOM    513  CD1 TYR A  37      21.149  27.215   4.437  1.00  0.82           C  
ATOM    514  CD2 TYR A  37      23.453  27.041   5.016  1.00  0.82           C  
ATOM    515  CE1 TYR A  37      21.431  28.304   3.637  1.00  0.82           C  
ATOM    516  CE2 TYR A  37      23.740  28.128   4.229  1.00  0.82           C  
ATOM    517  CZ  TYR A  37      22.733  28.759   3.536  1.00  0.82           C  
ATOM    518  OH  TYR A  37      23.019  29.845   2.743  1.00  0.82           O  
ATOM    519  H   TYR A  37      20.184  24.258   4.419  1.00  0.82           H  
ATOM    520  HA  TYR A  37      23.078  24.296   4.630  1.00  0.82           H  
ATOM    521 1HB  TYR A  37      20.814  25.403   6.249  1.00  0.82           H  
ATOM    522 2HB  TYR A  37      22.466  25.460   6.891  1.00  0.82           H  
ATOM    523  HD1 TYR A  37      20.144  26.859   4.526  1.00  0.82           H  
ATOM    524  HD2 TYR A  37      24.253  26.537   5.561  1.00  0.82           H  
ATOM    525  HE1 TYR A  37      20.634  28.805   3.093  1.00  0.82           H  
ATOM    526  HE2 TYR A  37      24.767  28.489   4.151  1.00  0.82           H  
ATOM    527  HH  TYR A  37      22.202  30.199   2.379  1.00  0.82           H  
ATOM    528  N   LEU A  38      21.507  22.198   6.575  1.00  0.90           N  
ATOM    529  CA  LEU A  38      21.795  21.078   7.445  1.00  0.90           C  
ATOM    530  C   LEU A  38      22.634  20.040   6.706  1.00  0.90           C  
ATOM    531  O   LEU A  38      23.647  19.552   7.223  1.00  0.90           O  
ATOM    532  CB  LEU A  38      20.483  20.423   7.840  1.00  0.90           C  
ATOM    533  CG  LEU A  38      19.548  21.209   8.741  1.00  0.90           C  
ATOM    534  CD1 LEU A  38      18.261  20.516   8.770  1.00  0.90           C  
ATOM    535  CD2 LEU A  38      20.104  21.319  10.114  1.00  0.90           C  
ATOM    536  H   LEU A  38      20.543  22.439   6.336  1.00  0.90           H  
ATOM    537  HA  LEU A  38      22.337  21.436   8.320  1.00  0.90           H  
ATOM    538 1HB  LEU A  38      19.931  20.211   6.928  1.00  0.90           H  
ATOM    539 2HB  LEU A  38      20.704  19.475   8.331  1.00  0.90           H  
ATOM    540  HG  LEU A  38      19.393  22.175   8.349  1.00  0.90           H  
ATOM    541 1HD1 LEU A  38      17.585  21.059   9.389  1.00  0.90           H  
ATOM    542 2HD1 LEU A  38      17.862  20.453   7.771  1.00  0.90           H  
ATOM    543 3HD1 LEU A  38      18.402  19.533   9.161  1.00  0.90           H  
ATOM    544 1HD2 LEU A  38      19.404  21.857  10.727  1.00  0.90           H  
ATOM    545 2HD2 LEU A  38      20.246  20.333  10.511  1.00  0.90           H  
ATOM    546 3HD2 LEU A  38      21.058  21.851  10.091  1.00  0.90           H  
ATOM    547  N   ALA A  39      22.241  19.757   5.458  1.00  1.00           N  
ATOM    548  CA  ALA A  39      22.943  18.788   4.634  1.00  1.00           C  
ATOM    549  C   ALA A  39      24.365  19.240   4.318  1.00  1.00           C  
ATOM    550  O   ALA A  39      25.303  18.446   4.388  1.00  1.00           O  
ATOM    551  CB  ALA A  39      22.169  18.550   3.359  1.00  1.00           C  
ATOM    552  H   ALA A  39      21.408  20.203   5.072  1.00  1.00           H  
ATOM    553  HA  ALA A  39      23.000  17.853   5.190  1.00  1.00           H  
ATOM    554 1HB  ALA A  39      22.672  17.800   2.778  1.00  1.00           H  
ATOM    555 2HB  ALA A  39      21.165  18.205   3.593  1.00  1.00           H  
ATOM    556 3HB  ALA A  39      22.104  19.480   2.791  1.00  1.00           H  
ATOM    557  N   ARG A  40      24.557  20.538   4.041  1.00  1.09           N  
ATOM    558  CA  ARG A  40      25.893  21.048   3.736  1.00  1.09           C  
ATOM    559  C   ARG A  40      26.827  20.836   4.901  1.00  1.09           C  
ATOM    560  O   ARG A  40      27.973  20.446   4.725  1.00  1.09           O  
ATOM    561  CB  ARG A  40      25.863  22.526   3.386  1.00  1.09           C  
ATOM    562  CG  ARG A  40      25.299  22.835   2.036  1.00  1.09           C  
ATOM    563  CD  ARG A  40      25.111  24.286   1.813  1.00  1.09           C  
ATOM    564  NE  ARG A  40      26.379  24.998   1.757  1.00  1.09           N  
ATOM    565  CZ  ARG A  40      26.480  26.338   1.650  1.00  1.09           C  
ATOM    566  NH1 ARG A  40      25.390  27.068   1.567  1.00  1.09           N  
ATOM    567  NH2 ARG A  40      27.660  26.929   1.622  1.00  1.09           N  
ATOM    568  H   ARG A  40      23.763  21.176   3.985  1.00  1.09           H  
ATOM    569  HA  ARG A  40      26.281  20.503   2.876  1.00  1.09           H  
ATOM    570 1HB  ARG A  40      25.262  23.057   4.124  1.00  1.09           H  
ATOM    571 2HB  ARG A  40      26.875  22.933   3.432  1.00  1.09           H  
ATOM    572 1HG  ARG A  40      26.035  22.502   1.309  1.00  1.09           H  
ATOM    573 2HG  ARG A  40      24.374  22.309   1.867  1.00  1.09           H  
ATOM    574 1HD  ARG A  40      24.584  24.449   0.880  1.00  1.09           H  
ATOM    575 2HD  ARG A  40      24.525  24.699   2.631  1.00  1.09           H  
ATOM    576  HE  ARG A  40      27.250  24.433   1.803  1.00  1.09           H  
ATOM    577 1HH1 ARG A  40      24.481  26.624   1.590  1.00  1.09           H  
ATOM    578 2HH1 ARG A  40      25.462  28.073   1.488  1.00  1.09           H  
ATOM    579 1HH2 ARG A  40      28.514  26.382   1.695  1.00  1.09           H  
ATOM    580 2HH2 ARG A  40      27.717  27.929   1.543  1.00  1.09           H  
ATOM    581  N   ALA A  41      26.292  20.937   6.104  1.00  1.17           N  
ATOM    582  CA  ALA A  41      27.074  20.797   7.321  1.00  1.17           C  
ATOM    583  C   ALA A  41      27.428  19.353   7.647  1.00  1.17           C  
ATOM    584  O   ALA A  41      28.141  19.109   8.631  1.00  1.17           O  
ATOM    585  CB  ALA A  41      26.308  21.384   8.476  1.00  1.17           C  
ATOM    586  H   ALA A  41      25.315  21.232   6.187  1.00  1.17           H  
ATOM    587  HA  ALA A  41      27.995  21.344   7.182  1.00  1.17           H  
ATOM    588 1HB  ALA A  41      26.896  21.323   9.374  1.00  1.17           H  
ATOM    589 2HB  ALA A  41      26.094  22.418   8.246  1.00  1.17           H  
ATOM    590 3HB  ALA A  41      25.376  20.846   8.615  1.00  1.17           H  
ATOM    591  N   ASN A  42      26.986  18.425   6.788  1.00  1.20           N  
ATOM    592  CA  ASN A  42      27.122  16.985   6.902  1.00  1.20           C  
ATOM    593  C   ASN A  42      26.265  16.400   8.002  1.00  1.20           C  
ATOM    594  O   ASN A  42      26.592  15.359   8.577  1.00  1.20           O  
ATOM    595  CB  ASN A  42      28.565  16.550   7.082  1.00  1.20           C  
ATOM    596  CG  ASN A  42      29.456  16.905   5.912  1.00  1.20           C  
ATOM    597  OD1 ASN A  42      29.042  16.911   4.748  1.00  1.20           O  
ATOM    598  ND2 ASN A  42      30.695  17.170   6.221  1.00  1.20           N  
ATOM    599  H   ASN A  42      26.455  18.734   5.975  1.00  1.20           H  
ATOM    600  HA  ASN A  42      26.761  16.550   5.968  1.00  1.20           H  
ATOM    601 1HB  ASN A  42      28.989  16.964   7.988  1.00  1.20           H  
ATOM    602 2HB  ASN A  42      28.585  15.468   7.199  1.00  1.20           H  
ATOM    603 1HD2 ASN A  42      31.355  17.400   5.505  1.00  1.20           H  
ATOM    604 2HD2 ASN A  42      30.977  17.115   7.179  1.00  1.20           H  
ATOM    605  N   LEU A  43      25.136  17.046   8.259  1.00  1.17           N  
ATOM    606  CA  LEU A  43      24.152  16.461   9.136  1.00  1.17           C  
ATOM    607  C   LEU A  43      23.309  15.636   8.202  1.00  1.17           C  
ATOM    608  O   LEU A  43      23.330  15.889   6.996  1.00  1.17           O  
ATOM    609  CB  LEU A  43      23.274  17.505   9.832  1.00  1.17           C  
ATOM    610  CG  LEU A  43      23.994  18.490  10.708  1.00  1.17           C  
ATOM    611  CD1 LEU A  43      23.015  19.510  11.173  1.00  1.17           C  
ATOM    612  CD2 LEU A  43      24.610  17.754  11.878  1.00  1.17           C  
ATOM    613  H   LEU A  43      24.909  17.926   7.793  1.00  1.17           H  
ATOM    614  HA  LEU A  43      24.642  15.827   9.866  1.00  1.17           H  
ATOM    615 1HB  LEU A  43      22.730  18.060   9.077  1.00  1.17           H  
ATOM    616 2HB  LEU A  43      22.549  16.977  10.455  1.00  1.17           H  
ATOM    617  HG  LEU A  43      24.776  18.995  10.139  1.00  1.17           H  
ATOM    618 1HD1 LEU A  43      23.510  20.218  11.793  1.00  1.17           H  
ATOM    619 2HD1 LEU A  43      22.612  20.007  10.305  1.00  1.17           H  
ATOM    620 3HD1 LEU A  43      22.217  19.032  11.730  1.00  1.17           H  
ATOM    621 1HD2 LEU A  43      25.129  18.465  12.524  1.00  1.17           H  
ATOM    622 2HD2 LEU A  43      23.828  17.249  12.442  1.00  1.17           H  
ATOM    623 3HD2 LEU A  43      25.319  17.012  11.503  1.00  1.17           H  
ATOM    624  N   GLU A  44      22.591  14.650   8.705  1.00  1.09           N  
ATOM    625  CA  GLU A  44      21.681  13.940   7.816  1.00  1.09           C  
ATOM    626  C   GLU A  44      20.224  14.335   8.078  1.00  1.09           C  
ATOM    627  O   GLU A  44      19.611  13.824   9.037  1.00  1.09           O  
ATOM    628  CB  GLU A  44      21.838  12.433   7.988  1.00  1.09           C  
ATOM    629  CG  GLU A  44      20.985  11.599   7.042  1.00  1.09           C  
ATOM    630  CD  GLU A  44      21.198  10.120   7.229  1.00  1.09           C  
ATOM    631  OE1 GLU A  44      21.875   9.756   8.157  1.00  1.09           O  
ATOM    632  OE2 GLU A  44      20.709   9.350   6.423  1.00  1.09           O  
ATOM    633  H   GLU A  44      22.683  14.424   9.693  1.00  1.09           H  
ATOM    634  HA  GLU A  44      21.947  14.165   6.790  1.00  1.09           H  
ATOM    635 1HB  GLU A  44      22.881  12.160   7.830  1.00  1.09           H  
ATOM    636 2HB  GLU A  44      21.580  12.160   9.013  1.00  1.09           H  
ATOM    637 1HG  GLU A  44      19.931  11.834   7.215  1.00  1.09           H  
ATOM    638 2HG  GLU A  44      21.223  11.876   6.014  1.00  1.09           H  
ATOM    639  N   PRO A  45      19.676  15.334   7.334  1.00  1.00           N  
ATOM    640  CA  PRO A  45      18.313  15.749   7.415  1.00  1.00           C  
ATOM    641  C   PRO A  45      17.380  14.880   6.602  1.00  1.00           C  
ATOM    642  O   PRO A  45      17.758  14.378   5.526  1.00  1.00           O  
ATOM    643  CB  PRO A  45      18.336  17.159   6.854  1.00  1.00           C  
ATOM    644  CG  PRO A  45      19.413  17.122   5.823  1.00  1.00           C  
ATOM    645  CD  PRO A  45      20.467  16.184   6.398  1.00  1.00           C  
ATOM    646  HA  PRO A  45      18.050  15.753   8.463  1.00  1.00           H  
ATOM    647 1HB  PRO A  45      17.347  17.420   6.444  1.00  1.00           H  
ATOM    648 2HB  PRO A  45      18.545  17.857   7.653  1.00  1.00           H  
ATOM    649 1HG  PRO A  45      19.013  16.770   4.872  1.00  1.00           H  
ATOM    650 2HG  PRO A  45      19.789  18.140   5.638  1.00  1.00           H  
ATOM    651 1HD  PRO A  45      20.927  15.615   5.580  1.00  1.00           H  
ATOM    652 2HD  PRO A  45      21.168  16.811   6.940  1.00  1.00           H  
ATOM    653  N   VAL A  46      16.141  14.856   7.044  1.00  0.93           N  
ATOM    654  CA  VAL A  46      15.045  14.317   6.268  1.00  0.93           C  
ATOM    655  C   VAL A  46      13.954  15.365   6.187  1.00  0.93           C  
ATOM    656  O   VAL A  46      13.550  15.898   7.223  1.00  0.93           O  
ATOM    657  CB  VAL A  46      14.479  13.044   6.893  1.00  0.93           C  
ATOM    658  CG1 VAL A  46      13.372  12.590   6.065  1.00  0.93           C  
ATOM    659  CG2 VAL A  46      15.545  11.972   6.975  1.00  0.93           C  
ATOM    660  H   VAL A  46      15.967  15.246   7.971  1.00  0.93           H  
ATOM    661  HA  VAL A  46      15.397  14.091   5.263  1.00  0.93           H  
ATOM    662  HB  VAL A  46      14.099  13.256   7.880  1.00  0.93           H  
ATOM    663 1HG1 VAL A  46      12.953  11.675   6.487  1.00  0.93           H  
ATOM    664 2HG1 VAL A  46      12.601  13.350   6.004  1.00  0.93           H  
ATOM    665 3HG1 VAL A  46      13.771  12.404   5.083  1.00  0.93           H  
ATOM    666 1HG2 VAL A  46      15.109  11.071   7.410  1.00  0.93           H  
ATOM    667 2HG2 VAL A  46      15.916  11.748   5.988  1.00  0.93           H  
ATOM    668 3HG2 VAL A  46      16.367  12.312   7.598  1.00  0.93           H  
ATOM    669  N   MET A  47      13.505  15.675   4.977  1.00  0.91           N  
ATOM    670  CA  MET A  47      12.457  16.668   4.813  1.00  0.91           C  
ATOM    671  C   MET A  47      11.135  16.027   4.421  1.00  0.91           C  
ATOM    672  O   MET A  47      11.090  15.156   3.541  1.00  0.91           O  
ATOM    673  CB  MET A  47      12.859  17.724   3.790  1.00  0.91           C  
ATOM    674  CG  MET A  47      11.819  18.863   3.629  1.00  0.91           C  
ATOM    675  SD  MET A  47      12.390  20.160   2.536  1.00  0.91           S  
ATOM    676  CE  MET A  47      12.281  19.227   1.050  1.00  0.91           C  
ATOM    677  H   MET A  47      13.894  15.192   4.168  1.00  0.91           H  
ATOM    678  HA  MET A  47      12.306  17.164   5.764  1.00  0.91           H  
ATOM    679 1HB  MET A  47      13.808  18.173   4.082  1.00  0.91           H  
ATOM    680 2HB  MET A  47      13.000  17.253   2.822  1.00  0.91           H  
ATOM    681 1HG  MET A  47      10.884  18.464   3.225  1.00  0.91           H  
ATOM    682 2HG  MET A  47      11.599  19.306   4.607  1.00  0.91           H  
ATOM    683 1HE  MET A  47      12.629  19.805   0.219  1.00  0.91           H  
ATOM    684 2HE  MET A  47      12.896  18.366   1.151  1.00  0.91           H  
ATOM    685 3HE  MET A  47      11.246  18.918   0.879  1.00  0.91           H  
ATOM    686  N   PHE A  48      10.063  16.477   5.070  1.00  0.95           N  
ATOM    687  CA  PHE A  48       8.731  15.978   4.757  1.00  0.95           C  
ATOM    688  C   PHE A  48       7.836  16.997   4.076  1.00  0.95           C  
ATOM    689  O   PHE A  48       7.551  18.085   4.599  1.00  0.95           O  
ATOM    690  CB  PHE A  48       8.057  15.434   6.000  1.00  0.95           C  
ATOM    691  CG  PHE A  48       8.769  14.265   6.478  1.00  0.95           C  
ATOM    692  CD1 PHE A  48       9.737  14.381   7.432  1.00  0.95           C  
ATOM    693  CD2 PHE A  48       8.523  13.045   5.920  1.00  0.95           C  
ATOM    694  CE1 PHE A  48      10.439  13.271   7.839  1.00  0.95           C  
ATOM    695  CE2 PHE A  48       9.234  11.949   6.308  1.00  0.95           C  
ATOM    696  CZ  PHE A  48      10.181  12.062   7.269  1.00  0.95           C  
ATOM    697  H   PHE A  48      10.198  17.166   5.813  1.00  0.95           H  
ATOM    698  HA  PHE A  48       8.839  15.141   4.065  1.00  0.95           H  
ATOM    699 1HB  PHE A  48       8.042  16.185   6.788  1.00  0.95           H  
ATOM    700 2HB  PHE A  48       7.028  15.150   5.769  1.00  0.95           H  
ATOM    701  HD1 PHE A  48       9.939  15.363   7.856  1.00  0.95           H  
ATOM    702  HD2 PHE A  48       7.758  12.962   5.136  1.00  0.95           H  
ATOM    703  HE1 PHE A  48      11.212  13.344   8.596  1.00  0.95           H  
ATOM    704  HE2 PHE A  48       9.041  10.982   5.846  1.00  0.95           H  
ATOM    705  HZ  PHE A  48      10.744  11.191   7.574  1.00  0.95           H  
ATOM    706  N   GLU A  49       7.389  16.605   2.889  1.00  1.05           N  
ATOM    707  CA  GLU A  49       6.541  17.418   2.036  1.00  1.05           C  
ATOM    708  C   GLU A  49       5.106  16.936   2.115  1.00  1.05           C  
ATOM    709  O   GLU A  49       4.763  15.967   1.445  1.00  1.05           O  
ATOM    710  CB  GLU A  49       6.969  17.289   0.567  1.00  1.05           C  
ATOM    711  CG  GLU A  49       8.357  17.755   0.219  1.00  1.05           C  
ATOM    712  CD  GLU A  49       8.650  17.658  -1.258  1.00  1.05           C  
ATOM    713  OE1 GLU A  49       7.803  17.209  -1.995  1.00  1.05           O  
ATOM    714  OE2 GLU A  49       9.719  18.059  -1.653  1.00  1.05           O  
ATOM    715  H   GLU A  49       7.661  15.679   2.556  1.00  1.05           H  
ATOM    716  HA  GLU A  49       6.590  18.460   2.360  1.00  1.05           H  
ATOM    717 1HB  GLU A  49       6.902  16.261   0.273  1.00  1.05           H  
ATOM    718 2HB  GLU A  49       6.267  17.844  -0.051  1.00  1.05           H  
ATOM    719 1HG  GLU A  49       8.463  18.767   0.506  1.00  1.05           H  
ATOM    720 2HG  GLU A  49       9.081  17.164   0.782  1.00  1.05           H  
ATOM    721  N   GLY A  50       4.266  17.562   2.929  1.00  1.23           N  
ATOM    722  CA  GLY A  50       2.898  17.066   2.989  1.00  1.23           C  
ATOM    723  C   GLY A  50       2.245  17.378   1.650  1.00  1.23           C  
ATOM    724  O   GLY A  50       2.517  18.425   1.072  1.00  1.23           O  
ATOM    725  H   GLY A  50       4.571  18.350   3.482  1.00  1.23           H  
ATOM    726 1HA  GLY A  50       2.905  15.991   3.161  1.00  1.23           H  
ATOM    727 2HA  GLY A  50       2.355  17.540   3.804  1.00  1.23           H  
ATOM    728  N   MET A  51       1.351  16.512   1.169  1.00  1.46           N  
ATOM    729  CA  MET A  51       0.689  16.774  -0.118  1.00  1.46           C  
ATOM    730  C   MET A  51      -0.443  17.795   0.009  1.00  1.46           C  
ATOM    731  O   MET A  51      -0.777  18.508  -0.938  1.00  1.46           O  
ATOM    732  CB  MET A  51       0.159  15.469  -0.706  1.00  1.46           C  
ATOM    733  CG  MET A  51       1.248  14.459  -1.101  1.00  1.46           C  
ATOM    734  SD  MET A  51       2.387  15.089  -2.364  1.00  1.46           S  
ATOM    735  CE  MET A  51       3.732  15.628  -1.349  1.00  1.46           C  
ATOM    736  H   MET A  51       1.171  15.657   1.680  1.00  1.46           H  
ATOM    737  HA  MET A  51       1.427  17.180  -0.804  1.00  1.46           H  
ATOM    738 1HB  MET A  51      -0.500  14.987   0.015  1.00  1.46           H  
ATOM    739 2HB  MET A  51      -0.435  15.687  -1.594  1.00  1.46           H  
ATOM    740 1HG  MET A  51       1.833  14.193  -0.217  1.00  1.46           H  
ATOM    741 2HG  MET A  51       0.781  13.550  -1.483  1.00  1.46           H  
ATOM    742 1HE  MET A  51       4.534  16.036  -1.965  1.00  1.46           H  
ATOM    743 2HE  MET A  51       3.387  16.377  -0.672  1.00  1.46           H  
ATOM    744 3HE  MET A  51       4.103  14.799  -0.773  1.00  1.46           H  
ATOM    745  N   LEU A  52      -1.075  17.784   1.168  1.00  1.70           N  
ATOM    746  CA  LEU A  52      -2.171  18.679   1.497  1.00  1.70           C  
ATOM    747  C   LEU A  52      -2.053  18.987   2.979  1.00  1.70           C  
ATOM    748  O   LEU A  52      -2.067  20.139   3.425  1.00  1.70           O  
ATOM    749  CB  LEU A  52      -3.526  18.073   1.151  1.00  1.70           C  
ATOM    750  CG  LEU A  52      -4.699  19.005   1.393  1.00  1.70           C  
ATOM    751  CD1 LEU A  52      -4.513  20.242   0.499  1.00  1.70           C  
ATOM    752  CD2 LEU A  52      -5.996  18.287   1.073  1.00  1.70           C  
ATOM    753  H   LEU A  52      -0.729  17.160   1.875  1.00  1.70           H  
ATOM    754  HA  LEU A  52      -2.049  19.609   0.941  1.00  1.70           H  
ATOM    755 1HB  LEU A  52      -3.528  17.795   0.097  1.00  1.70           H  
ATOM    756 2HB  LEU A  52      -3.681  17.178   1.749  1.00  1.70           H  
ATOM    757  HG  LEU A  52      -4.710  19.326   2.436  1.00  1.70           H  
ATOM    758 1HD1 LEU A  52      -5.338  20.934   0.647  1.00  1.70           H  
ATOM    759 2HD1 LEU A  52      -3.573  20.737   0.747  1.00  1.70           H  
ATOM    760 3HD1 LEU A  52      -4.490  19.931  -0.545  1.00  1.70           H  
ATOM    761 1HD2 LEU A  52      -6.836  18.962   1.240  1.00  1.70           H  
ATOM    762 2HD2 LEU A  52      -5.988  17.968   0.030  1.00  1.70           H  
ATOM    763 3HD2 LEU A  52      -6.096  17.414   1.720  1.00  1.70           H  
ATOM    764  N   ALA A  53      -1.984  17.927   3.783  1.00  1.86           N  
ATOM    765  CA  ALA A  53      -1.853  18.095   5.221  1.00  1.86           C  
ATOM    766  C   ALA A  53      -2.993  18.932   5.789  1.00  1.86           C  
ATOM    767  O   ALA A  53      -4.127  18.469   5.874  1.00  1.86           O  
ATOM    768  CB  ALA A  53      -0.493  18.708   5.554  1.00  1.86           C  
ATOM    769  H   ALA A  53      -2.021  16.996   3.398  1.00  1.86           H  
ATOM    770  HA  ALA A  53      -1.915  17.109   5.680  1.00  1.86           H  
ATOM    771 1HB  ALA A  53      -0.391  18.786   6.639  1.00  1.86           H  
ATOM    772 2HB  ALA A  53       0.289  18.062   5.165  1.00  1.86           H  
ATOM    773 3HB  ALA A  53      -0.376  19.691   5.113  1.00  1.86           H  
ATOM    774  N   ASN A  54      -2.693  20.167   6.173  1.00  1.90           N  
ATOM    775  CA  ASN A  54      -3.661  21.040   6.814  1.00  1.90           C  
ATOM    776  C   ASN A  54      -4.375  21.960   5.825  1.00  1.90           C  
ATOM    777  O   ASN A  54      -5.081  22.886   6.229  1.00  1.90           O  
ATOM    778  CB  ASN A  54      -2.937  21.867   7.851  1.00  1.90           C  
ATOM    779  CG  ASN A  54      -2.415  21.027   8.966  1.00  1.90           C  
ATOM    780  OD1 ASN A  54      -3.144  20.590   9.865  1.00  1.90           O  
ATOM    781  ND2 ASN A  54      -1.132  20.771   8.914  1.00  1.90           N  
ATOM    782  H   ASN A  54      -1.757  20.513   6.034  1.00  1.90           H  
ATOM    783  HA  ASN A  54      -4.419  20.423   7.299  1.00  1.90           H  
ATOM    784 1HB  ASN A  54      -2.101  22.388   7.380  1.00  1.90           H  
ATOM    785 2HB  ASN A  54      -3.610  22.620   8.255  1.00  1.90           H  
ATOM    786 1HD2 ASN A  54      -0.704  20.207   9.620  1.00  1.90           H  
ATOM    787 2HD2 ASN A  54      -0.582  21.131   8.159  1.00  1.90           H  
ATOM    788  N   GLY A  55      -4.215  21.685   4.534  1.00  1.81           N  
ATOM    789  CA  GLY A  55      -4.855  22.472   3.492  1.00  1.81           C  
ATOM    790  C   GLY A  55      -3.853  23.295   2.692  1.00  1.81           C  
ATOM    791  O   GLY A  55      -4.197  24.351   2.158  1.00  1.81           O  
ATOM    792  H   GLY A  55      -3.600  20.922   4.266  1.00  1.81           H  
ATOM    793 1HA  GLY A  55      -5.404  21.808   2.829  1.00  1.81           H  
ATOM    794 2HA  GLY A  55      -5.589  23.139   3.942  1.00  1.81           H  
ATOM    795  N   LEU A  56      -2.602  22.831   2.631  1.00  1.63           N  
ATOM    796  CA  LEU A  56      -1.589  23.564   1.895  1.00  1.63           C  
ATOM    797  C   LEU A  56      -0.605  22.620   1.193  1.00  1.63           C  
ATOM    798  O   LEU A  56       0.131  21.859   1.820  1.00  1.63           O  
ATOM    799  CB  LEU A  56      -0.877  24.518   2.860  1.00  1.63           C  
ATOM    800  CG  LEU A  56       0.182  25.432   2.267  1.00  1.63           C  
ATOM    801  CD1 LEU A  56      -0.484  26.355   1.233  1.00  1.63           C  
ATOM    802  CD2 LEU A  56       0.810  26.267   3.406  1.00  1.63           C  
ATOM    803  H   LEU A  56      -2.366  21.940   3.056  1.00  1.63           H  
ATOM    804  HA  LEU A  56      -2.084  24.157   1.130  1.00  1.63           H  
ATOM    805 1HB  LEU A  56      -1.628  25.154   3.327  1.00  1.63           H  
ATOM    806 2HB  LEU A  56      -0.400  23.925   3.639  1.00  1.63           H  
ATOM    807  HG  LEU A  56       0.947  24.840   1.758  1.00  1.63           H  
ATOM    808 1HD1 LEU A  56       0.242  27.007   0.805  1.00  1.63           H  
ATOM    809 2HD1 LEU A  56      -0.932  25.755   0.444  1.00  1.63           H  
ATOM    810 3HD1 LEU A  56      -1.258  26.951   1.719  1.00  1.63           H  
ATOM    811 1HD2 LEU A  56       1.556  26.942   3.002  1.00  1.63           H  
ATOM    812 2HD2 LEU A  56       0.031  26.850   3.895  1.00  1.63           H  
ATOM    813 3HD2 LEU A  56       1.274  25.605   4.135  1.00  1.63           H  
ATOM    814  N   ALA A  57      -0.599  22.715  -0.126  1.00  1.45           N  
ATOM    815  CA  ALA A  57       0.201  21.891  -1.025  1.00  1.45           C  
ATOM    816  C   ALA A  57       1.719  22.132  -0.798  1.00  1.45           C  
ATOM    817  O   ALA A  57       2.091  23.217  -0.348  1.00  1.45           O  
ATOM    818  CB  ALA A  57      -0.257  22.194  -2.440  1.00  1.45           C  
ATOM    819  H   ALA A  57      -1.226  23.389  -0.540  1.00  1.45           H  
ATOM    820  HA  ALA A  57      -0.018  20.854  -0.788  1.00  1.45           H  
ATOM    821 1HB  ALA A  57       0.238  21.606  -3.179  1.00  1.45           H  
ATOM    822 2HB  ALA A  57      -1.327  21.994  -2.505  1.00  1.45           H  
ATOM    823 3HB  ALA A  57      -0.082  23.223  -2.643  1.00  1.45           H  
ATOM    824  N   PRO A  58       2.614  21.181  -1.190  1.00  1.29           N  
ATOM    825  CA  PRO A  58       4.055  21.121  -0.926  1.00  1.29           C  
ATOM    826  C   PRO A  58       4.881  22.381  -1.149  1.00  1.29           C  
ATOM    827  O   PRO A  58       5.904  22.560  -0.500  1.00  1.29           O  
ATOM    828  CB  PRO A  58       4.522  20.056  -1.915  1.00  1.29           C  
ATOM    829  CG  PRO A  58       3.367  19.172  -2.081  1.00  1.29           C  
ATOM    830  CD  PRO A  58       2.183  20.071  -2.085  1.00  1.29           C  
ATOM    831  HA  PRO A  58       4.197  20.754   0.103  1.00  1.29           H  
ATOM    832 1HB  PRO A  58       4.837  20.529  -2.854  1.00  1.29           H  
ATOM    833 2HB  PRO A  58       5.402  19.530  -1.512  1.00  1.29           H  
ATOM    834 1HG  PRO A  58       3.462  18.555  -2.987  1.00  1.29           H  
ATOM    835 2HG  PRO A  58       3.349  18.498  -1.243  1.00  1.29           H  
ATOM    836 1HD  PRO A  58       2.036  20.420  -3.106  1.00  1.29           H  
ATOM    837 2HD  PRO A  58       1.343  19.517  -1.700  1.00  1.29           H  
ATOM    838  N   GLY A  59       4.502  23.264  -2.056  1.00  1.19           N  
ATOM    839  CA  GLY A  59       5.343  24.450  -2.249  1.00  1.19           C  
ATOM    840  C   GLY A  59       5.052  25.532  -1.196  1.00  1.19           C  
ATOM    841  O   GLY A  59       5.656  26.609  -1.200  1.00  1.19           O  
ATOM    842  H   GLY A  59       3.657  23.144  -2.597  1.00  1.19           H  
ATOM    843 1HA  GLY A  59       6.392  24.160  -2.180  1.00  1.19           H  
ATOM    844 2HA  GLY A  59       5.202  24.848  -3.250  1.00  1.19           H  
ATOM    845  N   GLY A  60       4.118  25.252  -0.293  1.00  1.15           N  
ATOM    846  CA  GLY A  60       3.742  26.209   0.722  1.00  1.15           C  
ATOM    847  C   GLY A  60       2.904  27.261   0.051  1.00  1.15           C  
ATOM    848  O   GLY A  60       2.469  27.074  -1.079  1.00  1.15           O  
ATOM    849  H   GLY A  60       3.625  24.360  -0.325  1.00  1.15           H  
ATOM    850 1HA  GLY A  60       3.179  25.710   1.508  1.00  1.15           H  
ATOM    851 2HA  GLY A  60       4.629  26.652   1.171  1.00  1.15           H  
ATOM    852  N   GLN A  61       2.719  28.407   0.690  1.00  1.16           N  
ATOM    853  CA  GLN A  61       1.876  29.447   0.107  1.00  1.16           C  
ATOM    854  C   GLN A  61       2.456  29.909  -1.229  1.00  1.16           C  
ATOM    855  O   GLN A  61       1.726  30.335  -2.124  1.00  1.16           O  
ATOM    856  CB  GLN A  61       1.692  30.619   1.063  1.00  1.16           C  
ATOM    857  CG  GLN A  61       0.642  31.648   0.607  1.00  1.16           C  
ATOM    858  CD  GLN A  61      -0.817  31.085   0.568  1.00  1.16           C  
ATOM    859  OE1 GLN A  61      -1.297  30.465   1.529  1.00  1.16           O  
ATOM    860  NE2 GLN A  61      -1.510  31.319  -0.541  1.00  1.16           N  
ATOM    861  H   GLN A  61       3.120  28.549   1.605  1.00  1.16           H  
ATOM    862  HA  GLN A  61       0.892  29.027  -0.093  1.00  1.16           H  
ATOM    863 1HB  GLN A  61       1.389  30.245   2.041  1.00  1.16           H  
ATOM    864 2HB  GLN A  61       2.642  31.138   1.194  1.00  1.16           H  
ATOM    865 1HG  GLN A  61       0.659  32.488   1.300  1.00  1.16           H  
ATOM    866 2HG  GLN A  61       0.898  31.987  -0.397  1.00  1.16           H  
ATOM    867 1HE2 GLN A  61      -2.447  30.987  -0.636  1.00  1.16           H  
ATOM    868 2HE2 GLN A  61      -1.089  31.826  -1.309  1.00  1.16           H  
ATOM    869  N   LEU A  62       3.775  29.816  -1.389  1.00  1.22           N  
ATOM    870  CA  LEU A  62       4.413  30.236  -2.629  1.00  1.22           C  
ATOM    871  C   LEU A  62       3.873  29.469  -3.841  1.00  1.22           C  
ATOM    872  O   LEU A  62       3.857  29.995  -4.949  1.00  1.22           O  
ATOM    873  CB  LEU A  62       5.928  30.028  -2.537  1.00  1.22           C  
ATOM    874  CG  LEU A  62       6.697  31.201  -1.982  1.00  1.22           C  
ATOM    875  CD1 LEU A  62       6.462  32.400  -2.905  1.00  1.22           C  
ATOM    876  CD2 LEU A  62       6.237  31.478  -0.559  1.00  1.22           C  
ATOM    877  H   LEU A  62       4.340  29.444  -0.639  1.00  1.22           H  
ATOM    878  HA  LEU A  62       4.210  31.295  -2.775  1.00  1.22           H  
ATOM    879 1HB  LEU A  62       6.124  29.162  -1.900  1.00  1.22           H  
ATOM    880 2HB  LEU A  62       6.316  29.813  -3.534  1.00  1.22           H  
ATOM    881  HG  LEU A  62       7.759  30.971  -1.971  1.00  1.22           H  
ATOM    882 1HD1 LEU A  62       7.007  33.265  -2.554  1.00  1.22           H  
ATOM    883 2HD1 LEU A  62       6.799  32.144  -3.899  1.00  1.22           H  
ATOM    884 3HD1 LEU A  62       5.400  32.637  -2.936  1.00  1.22           H  
ATOM    885 1HD2 LEU A  62       6.785  32.322  -0.149  1.00  1.22           H  
ATOM    886 2HD2 LEU A  62       5.171  31.707  -0.560  1.00  1.22           H  
ATOM    887 3HD2 LEU A  62       6.419  30.596   0.056  1.00  1.22           H  
ATOM    888  N   THR A  63       3.360  28.256  -3.637  1.00  1.31           N  
ATOM    889  CA  THR A  63       2.827  27.453  -4.729  1.00  1.31           C  
ATOM    890  C   THR A  63       1.560  28.089  -5.315  1.00  1.31           C  
ATOM    891  O   THR A  63       1.154  27.763  -6.431  1.00  1.31           O  
ATOM    892  CB  THR A  63       2.514  26.022  -4.273  1.00  1.31           C  
ATOM    893  OG1 THR A  63       2.613  25.125  -5.389  1.00  1.31           O  
ATOM    894  CG2 THR A  63       1.126  25.923  -3.721  1.00  1.31           C  
ATOM    895  H   THR A  63       3.322  27.869  -2.693  1.00  1.31           H  
ATOM    896  HA  THR A  63       3.577  27.407  -5.518  1.00  1.31           H  
ATOM    897  HB  THR A  63       3.194  25.738  -3.508  1.00  1.31           H  
ATOM    898  HG1 THR A  63       2.012  25.416  -6.079  1.00  1.31           H  
ATOM    899 1HG2 THR A  63       0.960  24.921  -3.414  1.00  1.31           H  
ATOM    900 2HG2 THR A  63       1.017  26.576  -2.879  1.00  1.31           H  
ATOM    901 3HG2 THR A  63       0.403  26.194  -4.486  1.00  1.31           H  
ATOM    902  N   THR A  64       0.887  28.943  -4.523  1.00  1.40           N  
ATOM    903  CA  THR A  64      -0.366  29.564  -4.932  1.00  1.40           C  
ATOM    904  C   THR A  64      -0.096  30.910  -5.600  1.00  1.40           C  
ATOM    905  O   THR A  64      -1.024  31.575  -6.069  1.00  1.40           O  
ATOM    906  CB  THR A  64      -1.308  29.818  -3.737  1.00  1.40           C  
ATOM    907  OG1 THR A  64      -0.762  30.833  -2.889  1.00  1.40           O  
ATOM    908  CG2 THR A  64      -1.442  28.555  -2.902  1.00  1.40           C  
ATOM    909  H   THR A  64       1.270  29.199  -3.616  1.00  1.40           H  
ATOM    910  HA  THR A  64      -0.864  28.915  -5.652  1.00  1.40           H  
ATOM    911  HB  THR A  64      -2.287  30.127  -4.101  1.00  1.40           H  
ATOM    912  HG1 THR A  64       0.168  30.605  -2.681  1.00  1.40           H  
ATOM    913 1HG2 THR A  64      -2.102  28.742  -2.057  1.00  1.40           H  
ATOM    914 2HG2 THR A  64      -1.849  27.751  -3.512  1.00  1.40           H  
ATOM    915 3HG2 THR A  64      -0.460  28.276  -2.531  1.00  1.40           H  
ATOM    916  N   THR A  65       1.171  31.332  -5.600  1.00  1.50           N  
ATOM    917  CA  THR A  65       1.577  32.594  -6.184  1.00  1.50           C  
ATOM    918  C   THR A  65       1.938  32.322  -7.635  1.00  1.50           C  
ATOM    919  O   THR A  65       2.809  31.507  -7.915  1.00  1.50           O  
ATOM    920  CB  THR A  65       2.781  33.181  -5.394  1.00  1.50           C  
ATOM    921  OG1 THR A  65       2.381  33.454  -4.034  1.00  1.50           O  
ATOM    922  CG2 THR A  65       3.299  34.415  -6.006  1.00  1.50           C  
ATOM    923  H   THR A  65       1.905  30.742  -5.219  1.00  1.50           H  
ATOM    924  HA  THR A  65       0.744  33.296  -6.151  1.00  1.50           H  
ATOM    925  HB  THR A  65       3.584  32.450  -5.386  1.00  1.50           H  
ATOM    926  HG1 THR A  65       2.266  32.623  -3.557  1.00  1.50           H  
ATOM    927 1HG2 THR A  65       4.146  34.785  -5.433  1.00  1.50           H  
ATOM    928 2HG2 THR A  65       3.613  34.210  -7.023  1.00  1.50           H  
ATOM    929 3HG2 THR A  65       2.527  35.139  -5.999  1.00  1.50           H  
ATOM    930  N   THR A  66       1.283  32.989  -8.576  1.00  1.60           N  
ATOM    931  CA  THR A  66       1.595  32.683  -9.966  1.00  1.60           C  
ATOM    932  C   THR A  66       3.047  33.026 -10.289  1.00  1.60           C  
ATOM    933  O   THR A  66       3.794  32.179 -10.786  1.00  1.60           O  
ATOM    934  CB  THR A  66       0.662  33.435 -10.935  1.00  1.60           C  
ATOM    935  OG1 THR A  66      -0.701  33.035 -10.714  1.00  1.60           O  
ATOM    936  CG2 THR A  66       1.040  33.107 -12.356  1.00  1.60           C  
ATOM    937  H   THR A  66       0.567  33.662  -8.330  1.00  1.60           H  
ATOM    938  HA  THR A  66       1.459  31.613 -10.122  1.00  1.60           H  
ATOM    939  HB  THR A  66       0.756  34.512 -10.776  1.00  1.60           H  
ATOM    940  HG1 THR A  66      -1.031  33.426  -9.894  1.00  1.60           H  
ATOM    941 1HG2 THR A  66       0.385  33.641 -13.041  1.00  1.60           H  
ATOM    942 2HG2 THR A  66       2.067  33.404 -12.535  1.00  1.60           H  
ATOM    943 3HG2 THR A  66       0.943  32.037 -12.520  1.00  1.60           H  
ATOM    944  N   ASP A  67       3.454  34.239  -9.918  1.00  1.69           N  
ATOM    945  CA  ASP A  67       4.796  34.755 -10.177  1.00  1.69           C  
ATOM    946  C   ASP A  67       5.363  35.486  -8.976  1.00  1.69           C  
ATOM    947  O   ASP A  67       4.704  36.326  -8.366  1.00  1.69           O  
ATOM    948  CB  ASP A  67       4.819  35.710 -11.380  1.00  1.69           C  
ATOM    949  CG  ASP A  67       4.524  35.042 -12.729  1.00  1.69           C  
ATOM    950  OD1 ASP A  67       5.358  34.324 -13.227  1.00  1.69           O  
ATOM    951  OD2 ASP A  67       3.455  35.264 -13.243  1.00  1.69           O  
ATOM    952  H   ASP A  67       2.782  34.842  -9.473  1.00  1.69           H  
ATOM    953  HA  ASP A  67       5.458  33.923 -10.384  1.00  1.69           H  
ATOM    954 1HB  ASP A  67       4.090  36.506 -11.222  1.00  1.69           H  
ATOM    955 2HB  ASP A  67       5.804  36.183 -11.437  1.00  1.69           H  
ATOM    956  N   VAL A  68       6.592  35.162  -8.644  1.00  1.78           N  
ATOM    957  CA  VAL A  68       7.288  35.778  -7.546  1.00  1.78           C  
ATOM    958  C   VAL A  68       8.221  36.843  -8.101  1.00  1.78           C  
ATOM    959  O   VAL A  68       9.142  36.552  -8.876  1.00  1.78           O  
ATOM    960  CB  VAL A  68       8.110  34.714  -6.813  1.00  1.78           C  
ATOM    961  CG1 VAL A  68       8.851  35.316  -5.638  1.00  1.78           C  
ATOM    962  CG2 VAL A  68       7.219  33.607  -6.411  1.00  1.78           C  
ATOM    963  H   VAL A  68       7.077  34.455  -9.181  1.00  1.78           H  
ATOM    964  HA  VAL A  68       6.569  36.236  -6.866  1.00  1.78           H  
ATOM    965  HB  VAL A  68       8.856  34.328  -7.493  1.00  1.78           H  
ATOM    966 1HG1 VAL A  68       9.443  34.545  -5.155  1.00  1.78           H  
ATOM    967 2HG1 VAL A  68       9.503  36.112  -5.991  1.00  1.78           H  
ATOM    968 3HG1 VAL A  68       8.136  35.718  -4.926  1.00  1.78           H  
ATOM    969 1HG2 VAL A  68       7.807  32.831  -5.931  1.00  1.78           H  
ATOM    970 2HG2 VAL A  68       6.459  33.972  -5.725  1.00  1.78           H  
ATOM    971 3HG2 VAL A  68       6.746  33.211  -7.304  1.00  1.78           H  
ATOM    972  N   GLU A  69       7.943  38.093  -7.745  1.00  1.88           N  
ATOM    973  CA  GLU A  69       8.716  39.232  -8.227  1.00  1.88           C  
ATOM    974  C   GLU A  69       9.331  39.979  -7.046  1.00  1.88           C  
ATOM    975  O   GLU A  69       9.931  41.041  -7.197  1.00  1.88           O  
ATOM    976  CB  GLU A  69       7.820  40.153  -9.062  1.00  1.88           C  
ATOM    977  CG  GLU A  69       7.225  39.475 -10.316  1.00  1.88           C  
ATOM    978  CD  GLU A  69       6.382  40.406 -11.173  1.00  1.88           C  
ATOM    979  OE1 GLU A  69       6.284  41.564 -10.843  1.00  1.88           O  
ATOM    980  OE2 GLU A  69       5.829  39.950 -12.148  1.00  1.88           O  
ATOM    981  H   GLU A  69       7.156  38.258  -7.129  1.00  1.88           H  
ATOM    982  HA  GLU A  69       9.528  38.869  -8.858  1.00  1.88           H  
ATOM    983 1HB  GLU A  69       6.993  40.512  -8.447  1.00  1.88           H  
ATOM    984 2HB  GLU A  69       8.393  41.022  -9.386  1.00  1.88           H  
ATOM    985 1HG  GLU A  69       8.043  39.081 -10.922  1.00  1.88           H  
ATOM    986 2HG  GLU A  69       6.609  38.631  -9.999  1.00  1.88           H  
ATOM    987  N   ASN A  70       9.155  39.404  -5.863  1.00  1.98           N  
ATOM    988  CA  ASN A  70       9.612  39.970  -4.598  1.00  1.98           C  
ATOM    989  C   ASN A  70      10.661  39.093  -3.904  1.00  1.98           C  
ATOM    990  O   ASN A  70      10.716  39.017  -2.675  1.00  1.98           O  
ATOM    991  CB  ASN A  70       8.418  40.280  -3.706  1.00  1.98           C  
ATOM    992  CG  ASN A  70       7.581  39.079  -3.358  1.00  1.98           C  
ATOM    993  OD1 ASN A  70       7.578  38.069  -4.072  1.00  1.98           O  
ATOM    994  ND2 ASN A  70       6.861  39.180  -2.272  1.00  1.98           N  
ATOM    995  H   ASN A  70       8.670  38.521  -5.842  1.00  1.98           H  
ATOM    996  HA  ASN A  70      10.104  40.920  -4.813  1.00  1.98           H  
ATOM    997 1HB  ASN A  70       8.771  40.735  -2.779  1.00  1.98           H  
ATOM    998 2HB  ASN A  70       7.781  41.012  -4.203  1.00  1.98           H  
ATOM    999 1HD2 ASN A  70       6.278  38.423  -1.973  1.00  1.98           H  
ATOM   1000 2HD2 ASN A  70       6.895  40.024  -1.730  1.00  1.98           H  
ATOM   1001  N   PHE A  71      11.479  38.422  -4.711  1.00  2.09           N  
ATOM   1002  CA  PHE A  71      12.537  37.543  -4.225  1.00  2.09           C  
ATOM   1003  C   PHE A  71      13.841  37.877  -4.965  1.00  2.09           C  
ATOM   1004  O   PHE A  71      14.099  37.265  -5.997  1.00  2.09           O  
ATOM   1005  CB  PHE A  71      12.200  36.081  -4.520  1.00  2.09           C  
ATOM   1006  CG  PHE A  71      13.047  35.062  -3.813  1.00  2.09           C  
ATOM   1007  CD1 PHE A  71      12.542  34.416  -2.715  1.00  2.09           C  
ATOM   1008  CD2 PHE A  71      14.334  34.781  -4.201  1.00  2.09           C  
ATOM   1009  CE1 PHE A  71      13.278  33.485  -2.017  1.00  2.09           C  
ATOM   1010  CE2 PHE A  71      15.093  33.856  -3.512  1.00  2.09           C  
ATOM   1011  CZ  PHE A  71      14.559  33.209  -2.413  1.00  2.09           C  
ATOM   1012  H   PHE A  71      11.359  38.544  -5.709  1.00  2.09           H  
ATOM   1013  HA  PHE A  71      12.645  37.666  -3.151  1.00  2.09           H  
ATOM   1014 1HB  PHE A  71      11.179  35.907  -4.213  1.00  2.09           H  
ATOM   1015 2HB  PHE A  71      12.258  35.893  -5.593  1.00  2.09           H  
ATOM   1016  HD1 PHE A  71      11.547  34.651  -2.417  1.00  2.09           H  
ATOM   1017  HD2 PHE A  71      14.747  35.293  -5.063  1.00  2.09           H  
ATOM   1018  HE1 PHE A  71      12.847  32.980  -1.146  1.00  2.09           H  
ATOM   1019  HE2 PHE A  71      16.110  33.634  -3.829  1.00  2.09           H  
ATOM   1020  HZ  PHE A  71      15.151  32.478  -1.863  1.00  2.09           H  
ATOM   1021  N   PRO A  72      14.692  38.798  -4.457  1.00  2.19           N  
ATOM   1022  CA  PRO A  72      15.898  39.356  -5.083  1.00  2.19           C  
ATOM   1023  C   PRO A  72      16.841  38.329  -5.713  1.00  2.19           C  
ATOM   1024  O   PRO A  72      17.574  38.649  -6.648  1.00  2.19           O  
ATOM   1025  CB  PRO A  72      16.564  40.073  -3.904  1.00  2.19           C  
ATOM   1026  CG  PRO A  72      15.415  40.486  -3.031  1.00  2.19           C  
ATOM   1027  CD  PRO A  72      14.437  39.357  -3.120  1.00  2.19           C  
ATOM   1028  HA  PRO A  72      15.588  40.090  -5.842  1.00  2.19           H  
ATOM   1029 1HB  PRO A  72      17.269  39.393  -3.400  1.00  2.19           H  
ATOM   1030 2HB  PRO A  72      17.150  40.928  -4.269  1.00  2.19           H  
ATOM   1031 1HG  PRO A  72      15.763  40.661  -2.001  1.00  2.19           H  
ATOM   1032 2HG  PRO A  72      14.991  41.437  -3.387  1.00  2.19           H  
ATOM   1033 1HD  PRO A  72      14.682  38.641  -2.367  1.00  2.19           H  
ATOM   1034 2HD  PRO A  72      13.416  39.754  -3.024  1.00  2.19           H  
ATOM   1035  N   GLY A  73      16.842  37.098  -5.206  1.00  2.24           N  
ATOM   1036  CA  GLY A  73      17.696  36.038  -5.745  1.00  2.24           C  
ATOM   1037  C   GLY A  73      17.302  35.653  -7.186  1.00  2.24           C  
ATOM   1038  O   GLY A  73      18.060  34.970  -7.880  1.00  2.24           O  
ATOM   1039  H   GLY A  73      16.232  36.876  -4.434  1.00  2.24           H  
ATOM   1040 1HA  GLY A  73      18.734  36.367  -5.725  1.00  2.24           H  
ATOM   1041 2HA  GLY A  73      17.627  35.161  -5.105  1.00  2.24           H  
ATOM   1042  N   PHE A  74      16.126  36.113  -7.628  1.00  2.21           N  
ATOM   1043  CA  PHE A  74      15.593  35.882  -8.964  1.00  2.21           C  
ATOM   1044  C   PHE A  74      15.179  37.181  -9.674  1.00  2.21           C  
ATOM   1045  O   PHE A  74      14.006  37.557  -9.616  1.00  2.21           O  
ATOM   1046  CB  PHE A  74      14.391  34.950  -8.925  1.00  2.21           C  
ATOM   1047  CG  PHE A  74      14.710  33.613  -8.371  1.00  2.21           C  
ATOM   1048  CD1 PHE A  74      14.246  33.253  -7.148  1.00  2.21           C  
ATOM   1049  CD2 PHE A  74      15.507  32.729  -9.062  1.00  2.21           C  
ATOM   1050  CE1 PHE A  74      14.558  32.044  -6.601  1.00  2.21           C  
ATOM   1051  CE2 PHE A  74      15.822  31.504  -8.521  1.00  2.21           C  
ATOM   1052  CZ  PHE A  74      15.342  31.162  -7.281  1.00  2.21           C  
ATOM   1053  H   PHE A  74      15.552  36.659  -6.990  1.00  2.21           H  
ATOM   1054  HA  PHE A  74      16.361  35.389  -9.557  1.00  2.21           H  
ATOM   1055 1HB  PHE A  74      13.604  35.395  -8.312  1.00  2.21           H  
ATOM   1056 2HB  PHE A  74      13.991  34.821  -9.932  1.00  2.21           H  
ATOM   1057  HD1 PHE A  74      13.615  33.948  -6.613  1.00  2.21           H  
ATOM   1058  HD2 PHE A  74      15.893  33.012 -10.042  1.00  2.21           H  
ATOM   1059  HE1 PHE A  74      14.178  31.791  -5.621  1.00  2.21           H  
ATOM   1060  HE2 PHE A  74      16.454  30.812  -9.074  1.00  2.21           H  
ATOM   1061  HZ  PHE A  74      15.588  30.195  -6.845  1.00  2.21           H  
ATOM   1062  N   PRO A  75      16.114  37.928 -10.290  1.00  2.10           N  
ATOM   1063  CA  PRO A  75      15.871  39.170 -11.001  1.00  2.10           C  
ATOM   1064  C   PRO A  75      14.848  38.890 -12.084  1.00  2.10           C  
ATOM   1065  O   PRO A  75      14.719  37.745 -12.519  1.00  2.10           O  
ATOM   1066  CB  PRO A  75      17.243  39.512 -11.591  1.00  2.10           C  
ATOM   1067  CG  PRO A  75      18.227  38.813 -10.680  1.00  2.10           C  
ATOM   1068  CD  PRO A  75      17.533  37.534 -10.265  1.00  2.10           C  
ATOM   1069  HA  PRO A  75      15.516  39.939 -10.296  1.00  2.10           H  
ATOM   1070 1HB  PRO A  75      17.295  39.164 -12.636  1.00  2.10           H  
ATOM   1071 2HB  PRO A  75      17.379  40.601 -11.611  1.00  2.10           H  
ATOM   1072 1HG  PRO A  75      19.176  38.630 -11.205  1.00  2.10           H  
ATOM   1073 2HG  PRO A  75      18.463  39.452  -9.813  1.00  2.10           H  
ATOM   1074 1HD  PRO A  75      17.733  36.720 -10.975  1.00  2.10           H  
ATOM   1075 2HD  PRO A  75      17.867  37.302  -9.261  1.00  2.10           H  
ATOM   1076  N   GLU A  76      14.069  39.906 -12.465  1.00  1.92           N  
ATOM   1077  CA  GLU A  76      13.003  39.828 -13.490  1.00  1.92           C  
ATOM   1078  C   GLU A  76      11.757  39.089 -12.976  1.00  1.92           C  
ATOM   1079  O   GLU A  76      10.652  39.625 -13.037  1.00  1.92           O  
ATOM   1080  CB  GLU A  76      13.497  39.184 -14.800  1.00  1.92           C  
ATOM   1081  CG  GLU A  76      14.552  40.010 -15.546  1.00  1.92           C  
ATOM   1082  CD  GLU A  76      15.033  39.360 -16.830  1.00  1.92           C  
ATOM   1083  OE1 GLU A  76      14.632  38.255 -17.107  1.00  1.92           O  
ATOM   1084  OE2 GLU A  76      15.804  39.977 -17.529  1.00  1.92           O  
ATOM   1085  H   GLU A  76      14.227  40.804 -12.031  1.00  1.92           H  
ATOM   1086  HA  GLU A  76      12.697  40.846 -13.731  1.00  1.92           H  
ATOM   1087 1HB  GLU A  76      13.876  38.188 -14.650  1.00  1.92           H  
ATOM   1088 2HB  GLU A  76      12.648  39.087 -15.474  1.00  1.92           H  
ATOM   1089 1HG  GLU A  76      14.132  40.986 -15.781  1.00  1.92           H  
ATOM   1090 2HG  GLU A  76      15.405  40.163 -14.885  1.00  1.92           H  
ATOM   1091  N   GLY A  77      11.941  37.883 -12.452  1.00  1.70           N  
ATOM   1092  CA  GLY A  77      10.853  37.117 -11.848  1.00  1.70           C  
ATOM   1093  C   GLY A  77      10.889  35.628 -12.167  1.00  1.70           C  
ATOM   1094  O   GLY A  77      11.449  35.194 -13.178  1.00  1.70           O  
ATOM   1095  H   GLY A  77      12.889  37.511 -12.463  1.00  1.70           H  
ATOM   1096 1HA  GLY A  77      10.896  37.247 -10.765  1.00  1.70           H  
ATOM   1097 2HA  GLY A  77       9.898  37.531 -12.166  1.00  1.70           H  
ATOM   1098  N   ILE A  78      10.246  34.857 -11.293  1.00  1.49           N  
ATOM   1099  CA  ILE A  78      10.170  33.398 -11.394  1.00  1.49           C  
ATOM   1100  C   ILE A  78       8.802  32.878 -10.968  1.00  1.49           C  
ATOM   1101  O   ILE A  78       8.194  33.431 -10.060  1.00  1.49           O  
ATOM   1102  CB  ILE A  78      11.256  32.775 -10.515  1.00  1.49           C  
ATOM   1103  CG1 ILE A  78      11.314  31.283 -10.716  1.00  1.49           C  
ATOM   1104  CG2 ILE A  78      10.973  33.102  -9.049  1.00  1.49           C  
ATOM   1105  CD1 ILE A  78      12.537  30.660 -10.162  1.00  1.49           C  
ATOM   1106  H   ILE A  78       9.814  35.322 -10.489  1.00  1.49           H  
ATOM   1107  HA  ILE A  78      10.338  33.107 -12.430  1.00  1.49           H  
ATOM   1108  HB  ILE A  78      12.225  33.181 -10.795  1.00  1.49           H  
ATOM   1109 1HG1 ILE A  78      10.463  30.835 -10.214  1.00  1.49           H  
ATOM   1110 2HG1 ILE A  78      11.252  31.054 -11.783  1.00  1.49           H  
ATOM   1111 1HG2 ILE A  78      11.743  32.668  -8.423  1.00  1.49           H  
ATOM   1112 2HG2 ILE A  78      10.955  34.184  -8.907  1.00  1.49           H  
ATOM   1113 3HG2 ILE A  78      10.003  32.681  -8.776  1.00  1.49           H  
ATOM   1114 1HD1 ILE A  78      12.482  29.587 -10.335  1.00  1.49           H  
ATOM   1115 2HD1 ILE A  78      13.413  31.070 -10.657  1.00  1.49           H  
ATOM   1116 3HD1 ILE A  78      12.596  30.860  -9.096  1.00  1.49           H  
ATOM   1117  N   GLY A  79       8.296  31.825 -11.600  1.00  1.30           N  
ATOM   1118  CA  GLY A  79       6.993  31.321 -11.196  1.00  1.30           C  
ATOM   1119  C   GLY A  79       7.027  30.816  -9.762  1.00  1.30           C  
ATOM   1120  O   GLY A  79       8.064  30.348  -9.290  1.00  1.30           O  
ATOM   1121  H   GLY A  79       8.787  31.339 -12.355  1.00  1.30           H  
ATOM   1122 1HA  GLY A  79       6.244  32.098 -11.316  1.00  1.30           H  
ATOM   1123 2HA  GLY A  79       6.707  30.508 -11.863  1.00  1.30           H  
ATOM   1124  N   GLY A  80       5.896  30.871  -9.075  1.00  1.16           N  
ATOM   1125  CA  GLY A  80       5.816  30.370  -7.698  1.00  1.16           C  
ATOM   1126  C   GLY A  80       6.380  28.959  -7.603  1.00  1.16           C  
ATOM   1127  O   GLY A  80       7.446  28.746  -7.017  1.00  1.16           O  
ATOM   1128  H   GLY A  80       5.074  31.281  -9.527  1.00  1.16           H  
ATOM   1129 1HA  GLY A  80       6.397  31.011  -7.047  1.00  1.16           H  
ATOM   1130 2HA  GLY A  80       4.803  30.415  -7.323  1.00  1.16           H  
ATOM   1131  N   PRO A  81       5.674  27.953  -8.135  1.00  1.06           N  
ATOM   1132  CA  PRO A  81       6.111  26.575  -8.209  1.00  1.06           C  
ATOM   1133  C   PRO A  81       7.508  26.412  -8.812  1.00  1.06           C  
ATOM   1134  O   PRO A  81       8.264  25.551  -8.373  1.00  1.06           O  
ATOM   1135  CB  PRO A  81       5.052  25.957  -9.122  1.00  1.06           C  
ATOM   1136  CG  PRO A  81       3.811  26.786  -8.866  1.00  1.06           C  
ATOM   1137  CD  PRO A  81       4.323  28.196  -8.695  1.00  1.06           C  
ATOM   1138  HA  PRO A  81       6.067  26.131  -7.202  1.00  1.06           H  
ATOM   1139 1HB  PRO A  81       5.391  26.001 -10.170  1.00  1.06           H  
ATOM   1140 2HB  PRO A  81       4.918  24.894  -8.873  1.00  1.06           H  
ATOM   1141 1HG  PRO A  81       3.107  26.693  -9.704  1.00  1.06           H  
ATOM   1142 2HG  PRO A  81       3.282  26.425  -7.967  1.00  1.06           H  
ATOM   1143 1HD  PRO A  81       4.374  28.707  -9.664  1.00  1.06           H  
ATOM   1144 2HD  PRO A  81       3.664  28.714  -7.980  1.00  1.06           H  
ATOM   1145  N   GLU A  82       7.895  27.268  -9.775  1.00  1.00           N  
ATOM   1146  CA  GLU A  82       9.222  27.102 -10.374  1.00  1.00           C  
ATOM   1147  C   GLU A  82      10.296  27.351  -9.336  1.00  1.00           C  
ATOM   1148  O   GLU A  82      11.271  26.601  -9.231  1.00  1.00           O  
ATOM   1149  CB  GLU A  82       9.443  28.084 -11.534  1.00  1.00           C  
ATOM   1150  CG  GLU A  82       8.619  27.836 -12.782  1.00  1.00           C  
ATOM   1151  CD  GLU A  82       8.860  28.872 -13.906  1.00  1.00           C  
ATOM   1152  OE1 GLU A  82       9.118  30.041 -13.630  1.00  1.00           O  
ATOM   1153  OE2 GLU A  82       8.783  28.474 -15.044  1.00  1.00           O  
ATOM   1154  H   GLU A  82       7.283  27.999 -10.102  1.00  1.00           H  
ATOM   1155  HA  GLU A  82       9.319  26.078 -10.737  1.00  1.00           H  
ATOM   1156 1HB  GLU A  82       9.213  29.081 -11.198  1.00  1.00           H  
ATOM   1157 2HB  GLU A  82      10.495  28.077 -11.818  1.00  1.00           H  
ATOM   1158 1HG  GLU A  82       8.852  26.842 -13.162  1.00  1.00           H  
ATOM   1159 2HG  GLU A  82       7.565  27.850 -12.503  1.00  1.00           H  
ATOM   1160  N   MET A  83      10.078  28.373  -8.523  1.00  0.96           N  
ATOM   1161  CA  MET A  83      11.016  28.712  -7.481  1.00  0.96           C  
ATOM   1162  C   MET A  83      11.118  27.584  -6.498  1.00  0.96           C  
ATOM   1163  O   MET A  83      12.218  27.166  -6.119  1.00  0.96           O  
ATOM   1164  CB  MET A  83      10.593  29.986  -6.781  1.00  0.96           C  
ATOM   1165  CG  MET A  83      11.520  30.390  -5.742  1.00  0.96           C  
ATOM   1166  SD  MET A  83      11.141  31.972  -4.986  1.00  0.96           S  
ATOM   1167  CE  MET A  83       9.783  31.517  -3.959  1.00  0.96           C  
ATOM   1168  H   MET A  83       9.250  28.958  -8.659  1.00  0.96           H  
ATOM   1169  HA  MET A  83      11.999  28.851  -7.921  1.00  0.96           H  
ATOM   1170 1HB  MET A  83      10.484  30.775  -7.499  1.00  0.96           H  
ATOM   1171 2HB  MET A  83       9.618  29.838  -6.317  1.00  0.96           H  
ATOM   1172 1HG  MET A  83      11.464  29.630  -4.981  1.00  0.96           H  
ATOM   1173 2HG  MET A  83      12.508  30.394  -6.138  1.00  0.96           H  
ATOM   1174 1HE  MET A  83       9.429  32.395  -3.424  1.00  0.96           H  
ATOM   1175 2HE  MET A  83       8.979  31.112  -4.579  1.00  0.96           H  
ATOM   1176 3HE  MET A  83      10.099  30.760  -3.246  1.00  0.96           H  
ATOM   1177  N   MET A  84       9.963  27.048  -6.120  1.00  0.93           N  
ATOM   1178  CA  MET A  84       9.971  26.017  -5.115  1.00  0.93           C  
ATOM   1179  C   MET A  84      10.614  24.734  -5.656  1.00  0.93           C  
ATOM   1180  O   MET A  84      11.314  24.032  -4.918  1.00  0.93           O  
ATOM   1181  CB  MET A  84       8.547  25.784  -4.642  1.00  0.93           C  
ATOM   1182  CG  MET A  84       7.941  27.025  -3.959  1.00  0.93           C  
ATOM   1183  SD  MET A  84       9.013  27.701  -2.718  1.00  0.93           S  
ATOM   1184  CE  MET A  84       9.087  26.298  -1.695  1.00  0.93           C  
ATOM   1185  H   MET A  84       9.085  27.417  -6.499  1.00  0.93           H  
ATOM   1186  HA  MET A  84      10.570  26.362  -4.274  1.00  0.93           H  
ATOM   1187 1HB  MET A  84       7.921  25.524  -5.496  1.00  0.93           H  
ATOM   1188 2HB  MET A  84       8.519  24.951  -3.939  1.00  0.93           H  
ATOM   1189 1HG  MET A  84       7.762  27.793  -4.709  1.00  0.93           H  
ATOM   1190 2HG  MET A  84       6.987  26.776  -3.496  1.00  0.93           H  
ATOM   1191 1HE  MET A  84       9.712  26.504  -0.889  1.00  0.93           H  
ATOM   1192 2HE  MET A  84       8.098  26.045  -1.328  1.00  0.93           H  
ATOM   1193 3HE  MET A  84       9.489  25.460  -2.256  1.00  0.93           H  
ATOM   1194  N   ASP A  85      10.463  24.469  -6.963  1.00  0.91           N  
ATOM   1195  CA  ASP A  85      11.110  23.313  -7.570  1.00  0.91           C  
ATOM   1196  C   ASP A  85      12.625  23.484  -7.554  1.00  0.91           C  
ATOM   1197  O   ASP A  85      13.354  22.520  -7.297  1.00  0.91           O  
ATOM   1198  CB  ASP A  85      10.627  23.068  -9.008  1.00  0.91           C  
ATOM   1199  CG  ASP A  85       9.174  22.467  -9.137  1.00  0.91           C  
ATOM   1200  OD1 ASP A  85       8.615  21.988  -8.151  1.00  0.91           O  
ATOM   1201  OD2 ASP A  85       8.672  22.454 -10.242  1.00  0.91           O  
ATOM   1202  H   ASP A  85       9.860  25.059  -7.536  1.00  0.91           H  
ATOM   1203  HA  ASP A  85      10.868  22.438  -6.977  1.00  0.91           H  
ATOM   1204 1HB  ASP A  85      10.645  24.019  -9.544  1.00  0.91           H  
ATOM   1205 2HB  ASP A  85      11.324  22.403  -9.513  1.00  0.91           H  
ATOM   1206  N   LEU A  86      13.111  24.712  -7.781  1.00  0.89           N  
ATOM   1207  CA  LEU A  86      14.552  24.928  -7.742  1.00  0.89           C  
ATOM   1208  C   LEU A  86      15.081  24.679  -6.345  1.00  0.89           C  
ATOM   1209  O   LEU A  86      16.138  24.067  -6.173  1.00  0.89           O  
ATOM   1210  CB  LEU A  86      14.923  26.359  -8.139  1.00  0.89           C  
ATOM   1211  CG  LEU A  86      14.695  26.735  -9.581  1.00  0.89           C  
ATOM   1212  CD1 LEU A  86      14.992  28.204  -9.737  1.00  0.89           C  
ATOM   1213  CD2 LEU A  86      15.571  25.881 -10.475  1.00  0.89           C  
ATOM   1214  H   LEU A  86      12.477  25.480  -8.013  1.00  0.89           H  
ATOM   1215  HA  LEU A  86      15.027  24.231  -8.428  1.00  0.89           H  
ATOM   1216 1HB  LEU A  86      14.337  27.046  -7.528  1.00  0.89           H  
ATOM   1217 2HB  LEU A  86      15.974  26.519  -7.912  1.00  0.89           H  
ATOM   1218  HG  LEU A  86      13.654  26.572  -9.840  1.00  0.89           H  
ATOM   1219 1HD1 LEU A  86      14.818  28.509 -10.767  1.00  0.89           H  
ATOM   1220 2HD1 LEU A  86      14.342  28.762  -9.071  1.00  0.89           H  
ATOM   1221 3HD1 LEU A  86      16.029  28.391  -9.473  1.00  0.89           H  
ATOM   1222 1HD2 LEU A  86      15.402  26.156 -11.516  1.00  0.89           H  
ATOM   1223 2HD2 LEU A  86      16.619  26.041 -10.222  1.00  0.89           H  
ATOM   1224 3HD2 LEU A  86      15.319  24.830 -10.331  1.00  0.89           H  
ATOM   1225  N   PHE A  87      14.324  25.111  -5.339  1.00  0.88           N  
ATOM   1226  CA  PHE A  87      14.764  24.921  -3.968  1.00  0.88           C  
ATOM   1227  C   PHE A  87      14.835  23.430  -3.654  1.00  0.88           C  
ATOM   1228  O   PHE A  87      15.790  22.964  -3.022  1.00  0.88           O  
ATOM   1229  CB  PHE A  87      13.823  25.634  -3.013  1.00  0.88           C  
ATOM   1230  CG  PHE A  87      13.871  27.104  -3.138  1.00  0.88           C  
ATOM   1231  CD1 PHE A  87      14.929  27.714  -3.794  1.00  0.88           C  
ATOM   1232  CD2 PHE A  87      12.869  27.896  -2.606  1.00  0.88           C  
ATOM   1233  CE1 PHE A  87      14.973  29.076  -3.924  1.00  0.88           C  
ATOM   1234  CE2 PHE A  87      12.927  29.260  -2.734  1.00  0.88           C  
ATOM   1235  CZ  PHE A  87      13.973  29.839  -3.396  1.00  0.88           C  
ATOM   1236  H   PHE A  87      13.459  25.617  -5.540  1.00  0.88           H  
ATOM   1237  HA  PHE A  87      15.763  25.345  -3.858  1.00  0.88           H  
ATOM   1238 1HB  PHE A  87      12.797  25.298  -3.174  1.00  0.88           H  
ATOM   1239 2HB  PHE A  87      14.096  25.395  -2.028  1.00  0.88           H  
ATOM   1240  HD1 PHE A  87      15.728  27.098  -4.214  1.00  0.88           H  
ATOM   1241  HD2 PHE A  87      12.036  27.426  -2.091  1.00  0.88           H  
ATOM   1242  HE1 PHE A  87      15.802  29.548  -4.447  1.00  0.88           H  
ATOM   1243  HE2 PHE A  87      12.143  29.889  -2.329  1.00  0.88           H  
ATOM   1244  HZ  PHE A  87      14.003  30.899  -3.507  1.00  0.88           H  
ATOM   1245  N   ARG A  88      13.843  22.670  -4.134  1.00  0.87           N  
ATOM   1246  CA  ARG A  88      13.843  21.225  -3.947  1.00  0.87           C  
ATOM   1247  C   ARG A  88      15.064  20.607  -4.596  1.00  0.87           C  
ATOM   1248  O   ARG A  88      15.733  19.756  -4.005  1.00  0.87           O  
ATOM   1249  CB  ARG A  88      12.616  20.571  -4.550  1.00  0.87           C  
ATOM   1250  CG  ARG A  88      12.534  19.067  -4.273  1.00  0.87           C  
ATOM   1251  CD  ARG A  88      11.348  18.434  -4.893  1.00  0.87           C  
ATOM   1252  NE  ARG A  88      10.114  18.940  -4.350  1.00  0.87           N  
ATOM   1253  CZ  ARG A  88       9.269  19.770  -5.005  1.00  0.87           C  
ATOM   1254  NH1 ARG A  88       9.566  20.175  -6.223  1.00  0.87           N  
ATOM   1255  NH2 ARG A  88       8.154  20.170  -4.420  1.00  0.87           N  
ATOM   1256  H   ARG A  88      13.062  23.111  -4.623  1.00  0.87           H  
ATOM   1257  HA  ARG A  88      13.871  21.009  -2.883  1.00  0.87           H  
ATOM   1258 1HB  ARG A  88      11.717  21.051  -4.172  1.00  0.87           H  
ATOM   1259 2HB  ARG A  88      12.625  20.706  -5.629  1.00  0.87           H  
ATOM   1260 1HG  ARG A  88      13.429  18.584  -4.654  1.00  0.87           H  
ATOM   1261 2HG  ARG A  88      12.467  18.910  -3.196  1.00  0.87           H  
ATOM   1262 1HD  ARG A  88      11.354  18.623  -5.966  1.00  0.87           H  
ATOM   1263 2HD  ARG A  88      11.380  17.360  -4.710  1.00  0.87           H  
ATOM   1264  HE  ARG A  88       9.860  18.629  -3.400  1.00  0.87           H  
ATOM   1265 1HH1 ARG A  88      10.417  19.869  -6.663  1.00  0.87           H  
ATOM   1266 2HH1 ARG A  88       8.948  20.820  -6.744  1.00  0.87           H  
ATOM   1267 1HH2 ARG A  88       7.942  19.842  -3.480  1.00  0.87           H  
ATOM   1268 2HH2 ARG A  88       7.524  20.788  -4.906  1.00  0.87           H  
ATOM   1269  N   ALA A  89      15.361  21.030  -5.826  1.00  0.87           N  
ATOM   1270  CA  ALA A  89      16.496  20.480  -6.540  1.00  0.87           C  
ATOM   1271  C   ALA A  89      17.779  20.720  -5.768  1.00  0.87           C  
ATOM   1272  O   ALA A  89      18.625  19.830  -5.664  1.00  0.87           O  
ATOM   1273  CB  ALA A  89      16.592  21.106  -7.918  1.00  0.87           C  
ATOM   1274  H   ALA A  89      14.772  21.730  -6.279  1.00  0.87           H  
ATOM   1275  HA  ALA A  89      16.351  19.406  -6.638  1.00  0.87           H  
ATOM   1276 1HB  ALA A  89      17.433  20.677  -8.456  1.00  0.87           H  
ATOM   1277 2HB  ALA A  89      15.668  20.917  -8.465  1.00  0.87           H  
ATOM   1278 3HB  ALA A  89      16.735  22.179  -7.815  1.00  0.87           H  
ATOM   1279  N   GLN A  90      17.913  21.905  -5.174  1.00  0.88           N  
ATOM   1280  CA  GLN A  90      19.104  22.208  -4.401  1.00  0.88           C  
ATOM   1281  C   GLN A  90      19.176  21.315  -3.170  1.00  0.88           C  
ATOM   1282  O   GLN A  90      20.220  20.729  -2.881  1.00  0.88           O  
ATOM   1283  CB  GLN A  90      19.091  23.677  -3.988  1.00  0.88           C  
ATOM   1284  CG  GLN A  90      19.284  24.654  -5.118  1.00  0.88           C  
ATOM   1285  CD  GLN A  90      19.083  26.100  -4.674  1.00  0.88           C  
ATOM   1286  OE1 GLN A  90      18.468  26.382  -3.639  1.00  0.88           O  
ATOM   1287  NE2 GLN A  90      19.602  27.030  -5.463  1.00  0.88           N  
ATOM   1288  H   GLN A  90      17.188  22.616  -5.296  1.00  0.88           H  
ATOM   1289  HA  GLN A  90      19.979  22.020  -5.017  1.00  0.88           H  
ATOM   1290 1HB  GLN A  90      18.126  23.906  -3.560  1.00  0.88           H  
ATOM   1291 2HB  GLN A  90      19.846  23.857  -3.231  1.00  0.88           H  
ATOM   1292 1HG  GLN A  90      20.300  24.550  -5.495  1.00  0.88           H  
ATOM   1293 2HG  GLN A  90      18.572  24.430  -5.906  1.00  0.88           H  
ATOM   1294 1HE2 GLN A  90      19.505  27.997  -5.230  1.00  0.88           H  
ATOM   1295 2HE2 GLN A  90      20.090  26.763  -6.293  1.00  0.88           H  
ATOM   1296  N   SER A  91      18.036  21.111  -2.517  1.00  0.89           N  
ATOM   1297  CA  SER A  91      17.975  20.293  -1.319  1.00  0.89           C  
ATOM   1298  C   SER A  91      18.481  18.883  -1.630  1.00  0.89           C  
ATOM   1299  O   SER A  91      19.278  18.323  -0.860  1.00  0.89           O  
ATOM   1300  CB  SER A  91      16.551  20.298  -0.795  1.00  0.89           C  
ATOM   1301  OG  SER A  91      16.423  19.555   0.375  1.00  0.89           O  
ATOM   1302  H   SER A  91      17.190  21.598  -2.821  1.00  0.89           H  
ATOM   1303  HA  SER A  91      18.624  20.720  -0.561  1.00  0.89           H  
ATOM   1304 1HB  SER A  91      16.236  21.329  -0.612  1.00  0.89           H  
ATOM   1305 2HB  SER A  91      15.890  19.896  -1.547  1.00  0.89           H  
ATOM   1306  HG  SER A  91      15.485  19.560   0.584  1.00  0.89           H  
ATOM   1307  N   ILE A  92      18.058  18.349  -2.783  1.00  0.89           N  
ATOM   1308  CA  ILE A  92      18.475  17.028  -3.239  1.00  0.89           C  
ATOM   1309  C   ILE A  92      19.970  16.988  -3.565  1.00  0.89           C  
ATOM   1310  O   ILE A  92      20.690  16.086  -3.127  1.00  0.89           O  
ATOM   1311  CB  ILE A  92      17.692  16.634  -4.501  1.00  0.89           C  
ATOM   1312  CG1 ILE A  92      16.245  16.447  -4.144  1.00  0.89           C  
ATOM   1313  CG2 ILE A  92      18.275  15.373  -5.117  1.00  0.89           C  
ATOM   1314  CD1 ILE A  92      15.326  16.353  -5.325  1.00  0.89           C  
ATOM   1315  H   ILE A  92      17.396  18.885  -3.347  1.00  0.89           H  
ATOM   1316  HA  ILE A  92      18.268  16.308  -2.449  1.00  0.89           H  
ATOM   1317  HB  ILE A  92      17.744  17.445  -5.223  1.00  0.89           H  
ATOM   1318 1HG1 ILE A  92      16.146  15.541  -3.548  1.00  0.89           H  
ATOM   1319 2HG1 ILE A  92      15.940  17.294  -3.544  1.00  0.89           H  
ATOM   1320 1HG2 ILE A  92      17.712  15.115  -6.012  1.00  0.89           H  
ATOM   1321 2HG2 ILE A  92      19.317  15.545  -5.384  1.00  0.89           H  
ATOM   1322 3HG2 ILE A  92      18.214  14.555  -4.399  1.00  0.89           H  
ATOM   1323 1HD1 ILE A  92      14.301  16.230  -4.977  1.00  0.89           H  
ATOM   1324 2HD1 ILE A  92      15.404  17.268  -5.911  1.00  0.89           H  
ATOM   1325 3HD1 ILE A  92      15.607  15.501  -5.938  1.00  0.89           H  
ATOM   1326  N   ARG A  93      20.451  17.984  -4.311  1.00  0.88           N  
ATOM   1327  CA  ARG A  93      21.852  18.056  -4.726  1.00  0.88           C  
ATOM   1328  C   ARG A  93      22.809  18.139  -3.548  1.00  0.88           C  
ATOM   1329  O   ARG A  93      23.908  17.587  -3.595  1.00  0.88           O  
ATOM   1330  CB  ARG A  93      22.060  19.239  -5.641  1.00  0.88           C  
ATOM   1331  CG  ARG A  93      21.428  19.069  -7.010  1.00  0.88           C  
ATOM   1332  CD  ARG A  93      21.407  20.333  -7.802  1.00  0.88           C  
ATOM   1333  NE  ARG A  93      22.741  20.817  -8.161  1.00  0.88           N  
ATOM   1334  CZ  ARG A  93      22.974  21.971  -8.818  1.00  0.88           C  
ATOM   1335  NH1 ARG A  93      21.957  22.729  -9.175  1.00  0.88           N  
ATOM   1336  NH2 ARG A  93      24.208  22.347  -9.113  1.00  0.88           N  
ATOM   1337  H   ARG A  93      19.812  18.711  -4.637  1.00  0.88           H  
ATOM   1338  HA  ARG A  93      22.082  17.152  -5.288  1.00  0.88           H  
ATOM   1339 1HB  ARG A  93      21.659  20.140  -5.179  1.00  0.88           H  
ATOM   1340 2HB  ARG A  93      23.122  19.380  -5.795  1.00  0.88           H  
ATOM   1341 1HG  ARG A  93      21.992  18.329  -7.559  1.00  0.88           H  
ATOM   1342 2HG  ARG A  93      20.410  18.712  -6.897  1.00  0.88           H  
ATOM   1343 1HD  ARG A  93      20.847  20.168  -8.721  1.00  0.88           H  
ATOM   1344 2HD  ARG A  93      20.911  21.106  -7.216  1.00  0.88           H  
ATOM   1345  HE  ARG A  93      23.543  20.252  -7.902  1.00  0.88           H  
ATOM   1346 1HH1 ARG A  93      21.012  22.444  -8.956  1.00  0.88           H  
ATOM   1347 2HH1 ARG A  93      22.123  23.592  -9.673  1.00  0.88           H  
ATOM   1348 1HH2 ARG A  93      25.022  21.768  -8.836  1.00  0.88           H  
ATOM   1349 2HH2 ARG A  93      24.367  23.210  -9.606  1.00  0.88           H  
ATOM   1350  N   PHE A  94      22.371  18.767  -2.461  1.00  0.87           N  
ATOM   1351  CA  PHE A  94      23.206  18.881  -1.278  1.00  0.87           C  
ATOM   1352  C   PHE A  94      23.115  17.657  -0.345  1.00  0.87           C  
ATOM   1353  O   PHE A  94      23.786  17.643   0.686  1.00  0.87           O  
ATOM   1354  CB  PHE A  94      22.869  20.154  -0.486  1.00  0.87           C  
ATOM   1355  CG  PHE A  94      23.351  21.477  -1.102  1.00  0.87           C  
ATOM   1356  CD1 PHE A  94      22.475  22.387  -1.655  1.00  0.87           C  
ATOM   1357  CD2 PHE A  94      24.687  21.811  -1.090  1.00  0.87           C  
ATOM   1358  CE1 PHE A  94      22.908  23.587  -2.180  1.00  0.87           C  
ATOM   1359  CE2 PHE A  94      25.130  23.018  -1.606  1.00  0.87           C  
ATOM   1360  CZ  PHE A  94      24.240  23.903  -2.151  1.00  0.87           C  
ATOM   1361  H   PHE A  94      21.459  19.225  -2.483  1.00  0.87           H  
ATOM   1362  HA  PHE A  94      24.241  18.969  -1.611  1.00  0.87           H  
ATOM   1363 1HB  PHE A  94      21.780  20.214  -0.370  1.00  0.87           H  
ATOM   1364 2HB  PHE A  94      23.293  20.077   0.514  1.00  0.87           H  
ATOM   1365  HD1 PHE A  94      21.435  22.164  -1.658  1.00  0.87           H  
ATOM   1366  HD2 PHE A  94      25.404  21.112  -0.654  1.00  0.87           H  
ATOM   1367  HE1 PHE A  94      22.188  24.287  -2.605  1.00  0.87           H  
ATOM   1368  HE2 PHE A  94      26.188  23.265  -1.581  1.00  0.87           H  
ATOM   1369  HZ  PHE A  94      24.591  24.850  -2.558  1.00  0.87           H  
ATOM   1370  N   GLY A  95      22.345  16.613  -0.713  1.00  0.85           N  
ATOM   1371  CA  GLY A  95      22.265  15.396   0.105  1.00  0.85           C  
ATOM   1372  C   GLY A  95      21.046  15.183   1.029  1.00  0.85           C  
ATOM   1373  O   GLY A  95      21.087  14.289   1.877  1.00  0.85           O  
ATOM   1374  H   GLY A  95      21.813  16.640  -1.583  1.00  0.85           H  
ATOM   1375 1HA  GLY A  95      22.320  14.546  -0.575  1.00  0.85           H  
ATOM   1376 2HA  GLY A  95      23.167  15.339   0.711  1.00  0.85           H  
ATOM   1377  N   THR A  96      19.976  15.968   0.896  1.00  0.83           N  
ATOM   1378  CA  THR A  96      18.791  15.787   1.756  1.00  0.83           C  
ATOM   1379  C   THR A  96      17.888  14.636   1.315  1.00  0.83           C  
ATOM   1380  O   THR A  96      17.601  14.489   0.126  1.00  0.83           O  
ATOM   1381  CB  THR A  96      17.926  17.055   1.764  1.00  0.83           C  
ATOM   1382  OG1 THR A  96      18.696  18.146   2.261  1.00  0.83           O  
ATOM   1383  CG2 THR A  96      16.651  16.882   2.614  1.00  0.83           C  
ATOM   1384  H   THR A  96      19.951  16.709   0.192  1.00  0.83           H  
ATOM   1385  HA  THR A  96      19.129  15.580   2.771  1.00  0.83           H  
ATOM   1386  HB  THR A  96      17.620  17.276   0.748  1.00  0.83           H  
ATOM   1387  HG1 THR A  96      19.248  18.486   1.536  1.00  0.83           H  
ATOM   1388 1HG2 THR A  96      16.061  17.784   2.576  1.00  0.83           H  
ATOM   1389 2HG2 THR A  96      16.064  16.089   2.216  1.00  0.83           H  
ATOM   1390 3HG2 THR A  96      16.910  16.659   3.647  1.00  0.83           H  
ATOM   1391  N   LYS A  97      17.421  13.812   2.259  1.00  0.83           N  
ATOM   1392  CA  LYS A  97      16.442  12.800   1.868  1.00  0.83           C  
ATOM   1393  C   LYS A  97      15.073  13.452   1.902  1.00  0.83           C  
ATOM   1394  O   LYS A  97      14.747  14.122   2.885  1.00  0.83           O  
ATOM   1395  CB  LYS A  97      16.481  11.584   2.772  1.00  0.83           C  
ATOM   1396  CG  LYS A  97      17.756  10.768   2.679  1.00  0.83           C  
ATOM   1397  CD  LYS A  97      17.702   9.546   3.593  1.00  0.83           C  
ATOM   1398  CE  LYS A  97      18.872   8.602   3.318  1.00  0.83           C  
ATOM   1399  NZ  LYS A  97      20.182   9.194   3.697  1.00  0.83           N  
ATOM   1400  H   LYS A  97      17.683  13.931   3.244  1.00  0.83           H  
ATOM   1401  HA  LYS A  97      16.643  12.481   0.845  1.00  0.83           H  
ATOM   1402 1HB  LYS A  97      16.366  11.905   3.796  1.00  0.83           H  
ATOM   1403 2HB  LYS A  97      15.644  10.929   2.534  1.00  0.83           H  
ATOM   1404 1HG  LYS A  97      17.905  10.441   1.649  1.00  0.83           H  
ATOM   1405 2HG  LYS A  97      18.604  11.391   2.971  1.00  0.83           H  
ATOM   1406 1HD  LYS A  97      17.750   9.872   4.636  1.00  0.83           H  
ATOM   1407 2HD  LYS A  97      16.763   9.010   3.441  1.00  0.83           H  
ATOM   1408 1HE  LYS A  97      18.730   7.677   3.874  1.00  0.83           H  
ATOM   1409 2HE  LYS A  97      18.888   8.375   2.253  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  97      20.918   8.542   3.491  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  97      20.337  10.049   3.185  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  97      20.206   9.395   4.702  1.00  0.83           H  
ATOM   1413  N   ILE A  98      14.293  13.289   0.837  1.00  0.83           N  
ATOM   1414  CA  ILE A  98      12.995  13.946   0.792  1.00  0.83           C  
ATOM   1415  C   ILE A  98      11.864  12.947   0.616  1.00  0.83           C  
ATOM   1416  O   ILE A  98      11.892  12.107  -0.287  1.00  0.83           O  
ATOM   1417  CB  ILE A  98      12.933  14.985  -0.341  1.00  0.83           C  
ATOM   1418  CG1 ILE A  98      14.060  16.009  -0.156  1.00  0.83           C  
ATOM   1419  CG2 ILE A  98      11.577  15.689  -0.306  1.00  0.83           C  
ATOM   1420  CD1 ILE A  98      14.142  17.003  -1.265  1.00  0.83           C  
ATOM   1421  H   ILE A  98      14.608  12.728   0.057  1.00  0.83           H  
ATOM   1422  HA  ILE A  98      12.830  14.466   1.734  1.00  0.83           H  
ATOM   1423  HB  ILE A  98      13.072  14.499  -1.305  1.00  0.83           H  
ATOM   1424 1HG1 ILE A  98      13.942  16.503   0.785  1.00  0.83           H  
ATOM   1425 2HG1 ILE A  98      15.012  15.479  -0.140  1.00  0.83           H  
ATOM   1426 1HG2 ILE A  98      11.534  16.432  -1.098  1.00  0.83           H  
ATOM   1427 2HG2 ILE A  98      10.773  14.970  -0.452  1.00  0.83           H  
ATOM   1428 3HG2 ILE A  98      11.445  16.180   0.660  1.00  0.83           H  
ATOM   1429 1HD1 ILE A  98      14.977  17.676  -1.094  1.00  0.83           H  
ATOM   1430 2HD1 ILE A  98      14.280  16.472  -2.190  1.00  0.83           H  
ATOM   1431 3HD1 ILE A  98      13.217  17.572  -1.312  1.00  0.83           H  
ATOM   1432  N   TYR A  99      10.880  13.043   1.496  1.00  0.84           N  
ATOM   1433  CA  TYR A  99       9.718  12.172   1.481  1.00  0.84           C  
ATOM   1434  C   TYR A  99       8.431  12.911   1.181  1.00  0.84           C  
ATOM   1435  O   TYR A  99       8.037  13.830   1.905  1.00  0.84           O  
ATOM   1436  CB  TYR A  99       9.600  11.498   2.834  1.00  0.84           C  
ATOM   1437  CG  TYR A  99      10.679  10.509   3.109  1.00  0.84           C  
ATOM   1438  CD1 TYR A  99      11.916  10.941   3.511  1.00  0.84           C  
ATOM   1439  CD2 TYR A  99      10.420   9.160   2.988  1.00  0.84           C  
ATOM   1440  CE1 TYR A  99      12.919  10.022   3.780  1.00  0.84           C  
ATOM   1441  CE2 TYR A  99      11.413   8.241   3.259  1.00  0.84           C  
ATOM   1442  CZ  TYR A  99      12.663   8.673   3.653  1.00  0.84           C  
ATOM   1443  OH  TYR A  99      13.659   7.761   3.923  1.00  0.84           O  
ATOM   1444  H   TYR A  99      10.948  13.765   2.215  1.00  0.84           H  
ATOM   1445  HA  TYR A  99       9.858  11.415   0.709  1.00  0.84           H  
ATOM   1446 1HB  TYR A  99       9.662  12.266   3.578  1.00  0.84           H  
ATOM   1447 2HB  TYR A  99       8.631  11.004   2.931  1.00  0.84           H  
ATOM   1448  HD1 TYR A  99      12.100  12.011   3.606  1.00  0.84           H  
ATOM   1449  HD2 TYR A  99       9.428   8.821   2.677  1.00  0.84           H  
ATOM   1450  HE1 TYR A  99      13.905  10.355   4.093  1.00  0.84           H  
ATOM   1451  HE2 TYR A  99      11.209   7.175   3.161  1.00  0.84           H  
ATOM   1452  HH  TYR A  99      13.319   6.871   3.801  1.00  0.84           H  
ATOM   1453  N   THR A 100       7.721  12.459   0.154  1.00  0.85           N  
ATOM   1454  CA  THR A 100       6.447  13.072  -0.231  1.00  0.85           C  
ATOM   1455  C   THR A 100       5.303  12.513   0.608  1.00  0.85           C  
ATOM   1456  O   THR A 100       4.377  11.878   0.096  1.00  0.85           O  
ATOM   1457  CB  THR A 100       6.199  12.860  -1.727  1.00  0.85           C  
ATOM   1458  OG1 THR A 100       6.339  11.468  -2.044  1.00  0.85           O  
ATOM   1459  CG2 THR A 100       7.203  13.677  -2.523  1.00  0.85           C  
ATOM   1460  H   THR A 100       8.083  11.686  -0.389  1.00  0.85           H  
ATOM   1461  HA  THR A 100       6.501  14.139  -0.044  1.00  0.85           H  
ATOM   1462  HB  THR A 100       5.195  13.174  -1.983  1.00  0.85           H  
ATOM   1463  HG1 THR A 100       5.690  10.962  -1.547  1.00  0.85           H  
ATOM   1464 1HG2 THR A 100       7.032  13.531  -3.588  1.00  0.85           H  
ATOM   1465 2HG2 THR A 100       7.082  14.735  -2.275  1.00  0.85           H  
ATOM   1466 3HG2 THR A 100       8.215  13.362  -2.270  1.00  0.85           H  
ATOM   1467  N   GLU A 101       5.420  12.731   1.913  1.00  0.86           N  
ATOM   1468  CA  GLU A 101       4.520  12.200   2.920  1.00  0.86           C  
ATOM   1469  C   GLU A 101       4.230  13.260   3.980  1.00  0.86           C  
ATOM   1470  O   GLU A 101       5.071  14.115   4.256  1.00  0.86           O  
ATOM   1471  CB  GLU A 101       5.155  10.951   3.554  1.00  0.86           C  
ATOM   1472  CG  GLU A 101       5.521   9.848   2.527  1.00  0.86           C  
ATOM   1473  CD  GLU A 101       6.118   8.599   3.104  1.00  0.86           C  
ATOM   1474  OE1 GLU A 101       5.747   8.196   4.178  1.00  0.86           O  
ATOM   1475  OE2 GLU A 101       6.978   8.050   2.462  1.00  0.86           O  
ATOM   1476  H   GLU A 101       6.214  13.302   2.192  1.00  0.86           H  
ATOM   1477  HA  GLU A 101       3.578  11.926   2.443  1.00  0.86           H  
ATOM   1478 1HB  GLU A 101       6.070  11.236   4.078  1.00  0.86           H  
ATOM   1479 2HB  GLU A 101       4.472  10.523   4.290  1.00  0.86           H  
ATOM   1480 1HG  GLU A 101       4.624   9.583   1.969  1.00  0.86           H  
ATOM   1481 2HG  GLU A 101       6.242  10.251   1.827  1.00  0.86           H  
ATOM   1482  N   THR A 102       3.044  13.190   4.569  1.00  0.85           N  
ATOM   1483  CA  THR A 102       2.614  14.128   5.602  1.00  0.85           C  
ATOM   1484  C   THR A 102       2.841  13.625   7.022  1.00  0.85           C  
ATOM   1485  O   THR A 102       2.431  12.516   7.368  1.00  0.85           O  
ATOM   1486  CB  THR A 102       1.104  14.401   5.451  1.00  0.85           C  
ATOM   1487  OG1 THR A 102       0.826  14.988   4.178  1.00  0.85           O  
ATOM   1488  CG2 THR A 102       0.589  15.295   6.557  1.00  0.85           C  
ATOM   1489  H   THR A 102       2.408  12.458   4.283  1.00  0.85           H  
ATOM   1490  HA  THR A 102       3.171  15.057   5.480  1.00  0.85           H  
ATOM   1491  HB  THR A 102       0.576  13.452   5.505  1.00  0.85           H  
ATOM   1492  HG1 THR A 102      -0.114  14.861   3.998  1.00  0.85           H  
ATOM   1493 1HG2 THR A 102      -0.479  15.442   6.429  1.00  0.85           H  
ATOM   1494 2HG2 THR A 102       0.761  14.826   7.517  1.00  0.85           H  
ATOM   1495 3HG2 THR A 102       1.100  16.249   6.528  1.00  0.85           H  
ATOM   1496  N   VAL A 103       3.464  14.441   7.872  1.00  0.82           N  
ATOM   1497  CA  VAL A 103       3.618  14.014   9.261  1.00  0.82           C  
ATOM   1498  C   VAL A 103       2.300  14.285   9.968  1.00  0.82           C  
ATOM   1499  O   VAL A 103       1.782  15.400   9.908  1.00  0.82           O  
ATOM   1500  CB  VAL A 103       4.777  14.731   9.971  1.00  0.82           C  
ATOM   1501  CG1 VAL A 103       4.816  14.299  11.439  1.00  0.82           C  
ATOM   1502  CG2 VAL A 103       6.104  14.389   9.264  1.00  0.82           C  
ATOM   1503  H   VAL A 103       3.807  15.339   7.561  1.00  0.82           H  
ATOM   1504  HA  VAL A 103       3.821  12.952   9.292  1.00  0.82           H  
ATOM   1505  HB  VAL A 103       4.608  15.807   9.943  1.00  0.82           H  
ATOM   1506 1HG1 VAL A 103       5.616  14.809  11.943  1.00  0.82           H  
ATOM   1507 2HG1 VAL A 103       3.877  14.552  11.916  1.00  0.82           H  
ATOM   1508 3HG1 VAL A 103       4.974  13.220  11.505  1.00  0.82           H  
ATOM   1509 1HG2 VAL A 103       6.924  14.891   9.761  1.00  0.82           H  
ATOM   1510 2HG2 VAL A 103       6.274  13.319   9.299  1.00  0.82           H  
ATOM   1511 3HG2 VAL A 103       6.058  14.713   8.226  1.00  0.82           H  
ATOM   1512  N   SER A 104       1.729  13.242  10.566  1.00  0.78           N  
ATOM   1513  CA  SER A 104       0.429  13.334  11.220  1.00  0.78           C  
ATOM   1514  C   SER A 104       0.565  13.597  12.702  1.00  0.78           C  
ATOM   1515  O   SER A 104      -0.319  14.175  13.336  1.00  0.78           O  
ATOM   1516  CB  SER A 104      -0.301  12.026  11.051  1.00  0.78           C  
ATOM   1517  OG  SER A 104       0.376  10.996  11.733  1.00  0.78           O  
ATOM   1518  H   SER A 104       2.235  12.362  10.592  1.00  0.78           H  
ATOM   1519  HA  SER A 104      -0.139  14.145  10.763  1.00  0.78           H  
ATOM   1520 1HB  SER A 104      -1.317  12.115  11.427  1.00  0.78           H  
ATOM   1521 2HB  SER A 104      -0.360  11.782   9.994  1.00  0.78           H  
ATOM   1522  HG  SER A 104       1.314  11.071  11.478  1.00  0.78           H  
ATOM   1523  N   ARG A 105       1.694  13.174  13.243  1.00  0.74           N  
ATOM   1524  CA  ARG A 105       1.959  13.293  14.658  1.00  0.74           C  
ATOM   1525  C   ARG A 105       3.431  13.346  14.971  1.00  0.74           C  
ATOM   1526  O   ARG A 105       4.247  12.626  14.390  1.00  0.74           O  
ATOM   1527  CB  ARG A 105       1.359  12.127  15.439  1.00  0.74           C  
ATOM   1528  CG  ARG A 105       1.596  12.177  16.955  1.00  0.74           C  
ATOM   1529  CD  ARG A 105       1.031  11.019  17.666  1.00  0.74           C  
ATOM   1530  NE  ARG A 105       1.417  11.053  19.065  1.00  0.74           N  
ATOM   1531  CZ  ARG A 105       1.371  10.007  19.907  1.00  0.74           C  
ATOM   1532  NH1 ARG A 105       0.957   8.834  19.483  1.00  0.74           N  
ATOM   1533  NH2 ARG A 105       1.752  10.163  21.162  1.00  0.74           N  
ATOM   1534  H   ARG A 105       2.363  12.693  12.647  1.00  0.74           H  
ATOM   1535  HA  ARG A 105       1.500  14.214  15.016  1.00  0.74           H  
ATOM   1536 1HB  ARG A 105       0.283  12.095  15.272  1.00  0.74           H  
ATOM   1537 2HB  ARG A 105       1.768  11.200  15.076  1.00  0.74           H  
ATOM   1538 1HG  ARG A 105       2.657  12.153  17.165  1.00  0.74           H  
ATOM   1539 2HG  ARG A 105       1.167  13.089  17.372  1.00  0.74           H  
ATOM   1540 1HD  ARG A 105      -0.056  11.042  17.607  1.00  0.74           H  
ATOM   1541 2HD  ARG A 105       1.404  10.093  17.228  1.00  0.74           H  
ATOM   1542  HE  ARG A 105       1.746  11.937  19.436  1.00  0.74           H  
ATOM   1543 1HH1 ARG A 105       0.671   8.716  18.520  1.00  0.74           H  
ATOM   1544 2HH1 ARG A 105       0.927   8.049  20.117  1.00  0.74           H  
ATOM   1545 1HH2 ARG A 105       2.076  11.068  21.485  1.00  0.74           H  
ATOM   1546 2HH2 ARG A 105       1.730   9.381  21.800  1.00  0.74           H  
ATOM   1547  N   VAL A 106       3.746  14.174  15.940  1.00  0.72           N  
ATOM   1548  CA  VAL A 106       5.065  14.231  16.517  1.00  0.72           C  
ATOM   1549  C   VAL A 106       4.946  14.136  18.022  1.00  0.72           C  
ATOM   1550  O   VAL A 106       4.030  14.708  18.608  1.00  0.72           O  
ATOM   1551  CB  VAL A 106       5.807  15.512  16.107  1.00  0.72           C  
ATOM   1552  CG1 VAL A 106       5.028  16.751  16.468  1.00  0.72           C  
ATOM   1553  CG2 VAL A 106       7.120  15.553  16.860  1.00  0.72           C  
ATOM   1554  H   VAL A 106       3.025  14.769  16.322  1.00  0.72           H  
ATOM   1555  HA  VAL A 106       5.638  13.383  16.156  1.00  0.72           H  
ATOM   1556  HB  VAL A 106       5.968  15.496  15.032  1.00  0.72           H  
ATOM   1557 1HG1 VAL A 106       5.592  17.627  16.165  1.00  0.72           H  
ATOM   1558 2HG1 VAL A 106       4.070  16.737  15.959  1.00  0.72           H  
ATOM   1559 3HG1 VAL A 106       4.862  16.780  17.545  1.00  0.72           H  
ATOM   1560 1HG2 VAL A 106       7.668  16.435  16.565  1.00  0.72           H  
ATOM   1561 2HG2 VAL A 106       6.931  15.589  17.914  1.00  0.72           H  
ATOM   1562 3HG2 VAL A 106       7.698  14.664  16.649  1.00  0.72           H  
ATOM   1563  N   ASP A 107       5.841  13.385  18.645  1.00  0.71           N  
ATOM   1564  CA  ASP A 107       5.869  13.309  20.093  1.00  0.71           C  
ATOM   1565  C   ASP A 107       7.128  13.969  20.619  1.00  0.71           C  
ATOM   1566  O   ASP A 107       8.218  13.380  20.650  1.00  0.71           O  
ATOM   1567  CB  ASP A 107       5.749  11.875  20.580  1.00  0.71           C  
ATOM   1568  CG  ASP A 107       5.728  11.739  22.095  1.00  0.71           C  
ATOM   1569  OD1 ASP A 107       6.127  12.669  22.800  1.00  0.71           O  
ATOM   1570  OD2 ASP A 107       5.315  10.692  22.546  1.00  0.71           O  
ATOM   1571  H   ASP A 107       6.530  12.883  18.087  1.00  0.71           H  
ATOM   1572  HA  ASP A 107       5.016  13.865  20.487  1.00  0.71           H  
ATOM   1573 1HB  ASP A 107       4.834  11.439  20.188  1.00  0.71           H  
ATOM   1574 2HB  ASP A 107       6.575  11.302  20.199  1.00  0.71           H  
ATOM   1575  N   LEU A 108       6.974  15.213  21.051  1.00  0.72           N  
ATOM   1576  CA  LEU A 108       8.117  16.006  21.451  1.00  0.72           C  
ATOM   1577  C   LEU A 108       8.496  15.804  22.911  1.00  0.72           C  
ATOM   1578  O   LEU A 108       9.379  16.495  23.425  1.00  0.72           O  
ATOM   1579  CB  LEU A 108       7.870  17.487  21.196  1.00  0.72           C  
ATOM   1580  CG  LEU A 108       7.674  17.896  19.733  1.00  0.72           C  
ATOM   1581  CD1 LEU A 108       7.353  19.360  19.665  1.00  0.72           C  
ATOM   1582  CD2 LEU A 108       8.941  17.568  18.953  1.00  0.72           C  
ATOM   1583  H   LEU A 108       6.041  15.633  21.059  1.00  0.72           H  
ATOM   1584  HA  LEU A 108       8.940  15.711  20.828  1.00  0.72           H  
ATOM   1585 1HB  LEU A 108       6.983  17.789  21.749  1.00  0.72           H  
ATOM   1586 2HB  LEU A 108       8.718  18.041  21.575  1.00  0.72           H  
ATOM   1587  HG  LEU A 108       6.825  17.363  19.314  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 108       7.206  19.662  18.626  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 108       6.448  19.565  20.230  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 108       8.172  19.905  20.089  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 108       8.824  17.864  17.919  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 108       9.775  18.093  19.379  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 108       9.129  16.500  19.009  1.00  0.72           H  
ATOM   1594  N   SER A 109       7.790  14.906  23.612  1.00  0.73           N  
ATOM   1595  CA  SER A 109       8.100  14.667  25.014  1.00  0.73           C  
ATOM   1596  C   SER A 109       9.215  13.634  25.146  1.00  0.73           C  
ATOM   1597  O   SER A 109       9.736  13.417  26.242  1.00  0.73           O  
ATOM   1598  CB  SER A 109       6.872  14.217  25.799  1.00  0.73           C  
ATOM   1599  OG  SER A 109       6.463  12.913  25.474  1.00  0.73           O  
ATOM   1600  H   SER A 109       7.070  14.322  23.162  1.00  0.73           H  
ATOM   1601  HA  SER A 109       8.453  15.601  25.453  1.00  0.73           H  
ATOM   1602 1HB  SER A 109       7.084  14.275  26.864  1.00  0.73           H  
ATOM   1603 2HB  SER A 109       6.054  14.907  25.594  1.00  0.73           H  
ATOM   1604  HG  SER A 109       6.368  12.873  24.496  1.00  0.73           H  
ATOM   1605  N   SER A 110       9.568  12.979  24.032  1.00  0.76           N  
ATOM   1606  CA  SER A 110      10.576  11.930  24.064  1.00  0.76           C  
ATOM   1607  C   SER A 110      11.814  12.281  23.261  1.00  0.76           C  
ATOM   1608  O   SER A 110      11.709  12.753  22.142  1.00  0.76           O  
ATOM   1609  CB  SER A 110       9.983  10.651  23.503  1.00  0.76           C  
ATOM   1610  OG  SER A 110      10.955   9.647  23.412  1.00  0.76           O  
ATOM   1611  H   SER A 110       9.116  13.196  23.137  1.00  0.76           H  
ATOM   1612  HA  SER A 110      10.875  11.765  25.099  1.00  0.76           H  
ATOM   1613 1HB  SER A 110       9.164  10.318  24.141  1.00  0.76           H  
ATOM   1614 2HB  SER A 110       9.565  10.850  22.513  1.00  0.76           H  
ATOM   1615  HG  SER A 110      11.641  10.002  22.819  1.00  0.76           H  
ATOM   1616  N   ARG A 111      12.993  12.099  23.849  1.00  0.78           N  
ATOM   1617  CA  ARG A 111      14.231  12.281  23.092  1.00  0.78           C  
ATOM   1618  C   ARG A 111      14.798  10.910  22.686  1.00  0.78           C  
ATOM   1619  O   ARG A 111      14.989  10.065  23.559  1.00  0.78           O  
ATOM   1620  CB  ARG A 111      15.277  13.042  23.880  1.00  0.78           C  
ATOM   1621  CG  ARG A 111      16.566  13.235  23.106  1.00  0.78           C  
ATOM   1622  CD  ARG A 111      17.561  14.033  23.837  1.00  0.78           C  
ATOM   1623  NE  ARG A 111      18.789  14.155  23.074  1.00  0.78           N  
ATOM   1624  CZ  ARG A 111      19.871  14.849  23.466  1.00  0.78           C  
ATOM   1625  NH1 ARG A 111      19.883  15.490  24.608  1.00  0.78           N  
ATOM   1626  NH2 ARG A 111      20.941  14.900  22.710  1.00  0.78           N  
ATOM   1627  H   ARG A 111      13.025  11.768  24.803  1.00  0.78           H  
ATOM   1628  HA  ARG A 111      14.008  12.872  22.210  1.00  0.78           H  
ATOM   1629 1HB  ARG A 111      14.894  14.026  24.147  1.00  0.78           H  
ATOM   1630 2HB  ARG A 111      15.510  12.511  24.803  1.00  0.78           H  
ATOM   1631 1HG  ARG A 111      17.008  12.260  22.891  1.00  0.78           H  
ATOM   1632 2HG  ARG A 111      16.346  13.744  22.166  1.00  0.78           H  
ATOM   1633 1HD  ARG A 111      17.169  15.033  24.019  1.00  0.78           H  
ATOM   1634 2HD  ARG A 111      17.793  13.551  24.786  1.00  0.78           H  
ATOM   1635  HE  ARG A 111      18.835  13.680  22.180  1.00  0.78           H  
ATOM   1636 1HH1 ARG A 111      19.081  15.474  25.217  1.00  0.78           H  
ATOM   1637 2HH1 ARG A 111      20.734  16.009  24.864  1.00  0.78           H  
ATOM   1638 1HH2 ARG A 111      20.974  14.419  21.822  1.00  0.78           H  
ATOM   1639 2HH2 ARG A 111      21.738  15.453  23.053  1.00  0.78           H  
ATOM   1640  N   PRO A 112      15.070  10.657  21.395  1.00  0.81           N  
ATOM   1641  CA  PRO A 112      14.855  11.445  20.185  1.00  0.81           C  
ATOM   1642  C   PRO A 112      13.361  11.558  19.910  1.00  0.81           C  
ATOM   1643  O   PRO A 112      12.581  10.720  20.369  1.00  0.81           O  
ATOM   1644  CB  PRO A 112      15.604  10.635  19.124  1.00  0.81           C  
ATOM   1645  CG  PRO A 112      15.633   9.221  19.657  1.00  0.81           C  
ATOM   1646  CD  PRO A 112      15.727   9.372  21.152  1.00  0.81           C  
ATOM   1647  HA  PRO A 112      15.306  12.441  20.287  1.00  0.81           H  
ATOM   1648 1HB  PRO A 112      15.076  10.700  18.177  1.00  0.81           H  
ATOM   1649 2HB  PRO A 112      16.612  11.062  18.958  1.00  0.81           H  
ATOM   1650 1HG  PRO A 112      14.734   8.676  19.350  1.00  0.81           H  
ATOM   1651 2HG  PRO A 112      16.493   8.683  19.224  1.00  0.81           H  
ATOM   1652 1HD  PRO A 112      15.179   8.565  21.660  1.00  0.81           H  
ATOM   1653 2HD  PRO A 112      16.779   9.420  21.476  1.00  0.81           H  
ATOM   1654  N   PHE A 113      12.978  12.614  19.204  1.00  0.85           N  
ATOM   1655  CA  PHE A 113      11.578  12.924  18.941  1.00  0.85           C  
ATOM   1656  C   PHE A 113      10.994  11.843  18.064  1.00  0.85           C  
ATOM   1657  O   PHE A 113      11.688  11.351  17.180  1.00  0.85           O  
ATOM   1658  CB  PHE A 113      11.467  14.283  18.253  1.00  0.85           C  
ATOM   1659  CG  PHE A 113      11.984  15.410  19.079  1.00  0.85           C  
ATOM   1660  CD1 PHE A 113      12.946  16.269  18.567  1.00  0.85           C  
ATOM   1661  CD2 PHE A 113      11.584  15.577  20.376  1.00  0.85           C  
ATOM   1662  CE1 PHE A 113      13.449  17.291  19.340  1.00  0.85           C  
ATOM   1663  CE2 PHE A 113      12.079  16.591  21.151  1.00  0.85           C  
ATOM   1664  CZ  PHE A 113      13.010  17.451  20.630  1.00  0.85           C  
ATOM   1665  H   PHE A 113      13.692  13.216  18.808  1.00  0.85           H  
ATOM   1666  HA  PHE A 113      11.020  12.948  19.875  1.00  0.85           H  
ATOM   1667 1HB  PHE A 113      12.039  14.265  17.333  1.00  0.85           H  
ATOM   1668 2HB  PHE A 113      10.423  14.482  18.002  1.00  0.85           H  
ATOM   1669  HD1 PHE A 113      13.298  16.132  17.539  1.00  0.85           H  
ATOM   1670  HD2 PHE A 113      10.868  14.873  20.791  1.00  0.85           H  
ATOM   1671  HE1 PHE A 113      14.195  17.966  18.934  1.00  0.85           H  
ATOM   1672  HE2 PHE A 113      11.739  16.705  22.183  1.00  0.85           H  
ATOM   1673  HZ  PHE A 113      13.406  18.251  21.243  1.00  0.85           H  
ATOM   1674  N   LYS A 114       9.728  11.471  18.281  1.00  0.89           N  
ATOM   1675  CA  LYS A 114       9.127  10.416  17.443  1.00  0.89           C  
ATOM   1676  C   LYS A 114       8.111  10.970  16.442  1.00  0.89           C  
ATOM   1677  O   LYS A 114       7.326  11.853  16.792  1.00  0.89           O  
ATOM   1678  CB  LYS A 114       8.448   9.388  18.335  1.00  0.89           C  
ATOM   1679  CG  LYS A 114       9.354   8.630  19.276  1.00  0.89           C  
ATOM   1680  CD  LYS A 114       8.551   7.679  20.143  1.00  0.89           C  
ATOM   1681  CE  LYS A 114       9.448   6.930  21.117  1.00  0.89           C  
ATOM   1682  NZ  LYS A 114       8.668   6.013  21.995  1.00  0.89           N  
ATOM   1683  H   LYS A 114       9.200  11.920  19.037  1.00  0.89           H  
ATOM   1684  HA  LYS A 114       9.915   9.924  16.874  1.00  0.89           H  
ATOM   1685 1HB  LYS A 114       7.704   9.874  18.933  1.00  0.89           H  
ATOM   1686 2HB  LYS A 114       7.933   8.660  17.709  1.00  0.89           H  
ATOM   1687 1HG  LYS A 114      10.061   8.051  18.716  1.00  0.89           H  
ATOM   1688 2HG  LYS A 114       9.904   9.331  19.914  1.00  0.89           H  
ATOM   1689 1HD  LYS A 114       7.807   8.250  20.711  1.00  0.89           H  
ATOM   1690 2HD  LYS A 114       8.029   6.961  19.514  1.00  0.89           H  
ATOM   1691 1HE  LYS A 114      10.178   6.348  20.555  1.00  0.89           H  
ATOM   1692 2HE  LYS A 114       9.977   7.652  21.740  1.00  0.89           H  
ATOM   1693 1HZ  LYS A 114       9.295   5.538  22.628  1.00  0.89           H  
ATOM   1694 2HZ  LYS A 114       7.996   6.554  22.527  1.00  0.89           H  
ATOM   1695 3HZ  LYS A 114       8.182   5.333  21.428  1.00  0.89           H  
ATOM   1696  N   TYR A 115       8.096  10.425  15.207  1.00  0.96           N  
ATOM   1697  CA  TYR A 115       7.168  10.900  14.173  1.00  0.96           C  
ATOM   1698  C   TYR A 115       6.380   9.792  13.472  1.00  0.96           C  
ATOM   1699  O   TYR A 115       6.930   8.761  13.056  1.00  0.96           O  
ATOM   1700  CB  TYR A 115       7.971  11.654  13.107  1.00  0.96           C  
ATOM   1701  CG  TYR A 115       8.712  12.732  13.679  1.00  0.96           C  
ATOM   1702  CD1 TYR A 115       9.951  12.479  14.222  1.00  0.96           C  
ATOM   1703  CD2 TYR A 115       8.188  13.948  13.715  1.00  0.96           C  
ATOM   1704  CE1 TYR A 115      10.631  13.457  14.828  1.00  0.96           C  
ATOM   1705  CE2 TYR A 115       8.867  14.923  14.305  1.00  0.96           C  
ATOM   1706  CZ  TYR A 115      10.086  14.683  14.882  1.00  0.96           C  
ATOM   1707  OH  TYR A 115      10.736  15.664  15.523  1.00  0.96           O  
ATOM   1708  H   TYR A 115       8.787   9.724  14.963  1.00  0.96           H  
ATOM   1709  HA  TYR A 115       6.452  11.572  14.638  1.00  0.96           H  
ATOM   1710 1HB  TYR A 115       8.673  10.971  12.622  1.00  0.96           H  
ATOM   1711 2HB  TYR A 115       7.300  12.052  12.346  1.00  0.96           H  
ATOM   1712  HD1 TYR A 115      10.372  11.487  14.186  1.00  0.96           H  
ATOM   1713  HD2 TYR A 115       7.214  14.133  13.292  1.00  0.96           H  
ATOM   1714  HE1 TYR A 115      11.599  13.249  15.276  1.00  0.96           H  
ATOM   1715  HE2 TYR A 115       8.421  15.907  14.352  1.00  0.96           H  
ATOM   1716  HH  TYR A 115      10.197  16.456  15.530  1.00  0.96           H  
ATOM   1717  N   TRP A 116       5.101  10.070  13.232  1.00  1.04           N  
ATOM   1718  CA  TRP A 116       4.221   9.164  12.498  1.00  1.04           C  
ATOM   1719  C   TRP A 116       3.659   9.918  11.305  1.00  1.04           C  
ATOM   1720  O   TRP A 116       3.309  11.106  11.414  1.00  1.04           O  
ATOM   1721  CB  TRP A 116       3.074   8.701  13.375  1.00  1.04           C  
ATOM   1722  CG  TRP A 116       3.471   7.901  14.583  1.00  1.04           C  
ATOM   1723  CD1 TRP A 116       3.435   6.544  14.734  1.00  1.04           C  
ATOM   1724  CD2 TRP A 116       3.981   8.430  15.833  1.00  1.04           C  
ATOM   1725  NE1 TRP A 116       3.860   6.201  15.998  1.00  1.04           N  
ATOM   1726  CE2 TRP A 116       4.198   7.346  16.680  1.00  1.04           C  
ATOM   1727  CE3 TRP A 116       4.259   9.713  16.290  1.00  1.04           C  
ATOM   1728  CZ2 TRP A 116       4.682   7.510  17.965  1.00  1.04           C  
ATOM   1729  CZ3 TRP A 116       4.741   9.879  17.562  1.00  1.04           C  
ATOM   1730  CH2 TRP A 116       4.946   8.810  18.385  1.00  1.04           C  
ATOM   1731  H   TRP A 116       4.723  10.946  13.598  1.00  1.04           H  
ATOM   1732  HA  TRP A 116       4.787   8.303  12.143  1.00  1.04           H  
ATOM   1733 1HB  TRP A 116       2.510   9.562  13.702  1.00  1.04           H  
ATOM   1734 2HB  TRP A 116       2.398   8.088  12.774  1.00  1.04           H  
ATOM   1735  HD1 TRP A 116       3.103   5.831  13.970  1.00  1.04           H  
ATOM   1736  HE1 TRP A 116       3.912   5.257  16.354  1.00  1.04           H  
ATOM   1737  HE3 TRP A 116       4.102  10.568  15.649  1.00  1.04           H  
ATOM   1738  HZ2 TRP A 116       4.856   6.667  18.633  1.00  1.04           H  
ATOM   1739  HZ3 TRP A 116       4.953  10.887  17.893  1.00  1.04           H  
ATOM   1740  HH2 TRP A 116       5.329   8.983  19.392  1.00  1.04           H  
ATOM   1741  N   ARG A 117       3.495   9.231  10.185  1.00  1.16           N  
ATOM   1742  CA  ARG A 117       3.020   9.889   8.986  1.00  1.16           C  
ATOM   1743  C   ARG A 117       1.694   9.310   8.555  1.00  1.16           C  
ATOM   1744  O   ARG A 117       1.350   8.193   8.953  1.00  1.16           O  
ATOM   1745  CB  ARG A 117       4.079   9.765   7.906  1.00  1.16           C  
ATOM   1746  CG  ARG A 117       5.421  10.312   8.372  1.00  1.16           C  
ATOM   1747  CD  ARG A 117       6.351  10.550   7.304  1.00  1.16           C  
ATOM   1748  NE  ARG A 117       6.708   9.350   6.573  1.00  1.16           N  
ATOM   1749  CZ  ARG A 117       7.703   8.491   6.871  1.00  1.16           C  
ATOM   1750  NH1 ARG A 117       8.494   8.657   7.910  1.00  1.16           N  
ATOM   1751  NH2 ARG A 117       7.866   7.456   6.076  1.00  1.16           N  
ATOM   1752  H   ARG A 117       3.711   8.240  10.127  1.00  1.16           H  
ATOM   1753  HA  ARG A 117       2.869  10.937   9.194  1.00  1.16           H  
ATOM   1754 1HB  ARG A 117       4.208   8.718   7.627  1.00  1.16           H  
ATOM   1755 2HB  ARG A 117       3.777  10.314   7.012  1.00  1.16           H  
ATOM   1756 1HG  ARG A 117       5.265  11.242   8.890  1.00  1.16           H  
ATOM   1757 2HG  ARG A 117       5.880   9.597   9.054  1.00  1.16           H  
ATOM   1758 1HD  ARG A 117       5.937  11.278   6.603  1.00  1.16           H  
ATOM   1759 2HD  ARG A 117       7.239  10.946   7.761  1.00  1.16           H  
ATOM   1760  HE  ARG A 117       6.160   9.119   5.733  1.00  1.16           H  
ATOM   1761 1HH1 ARG A 117       8.373   9.442   8.535  1.00  1.16           H  
ATOM   1762 2HH1 ARG A 117       9.230   7.983   8.085  1.00  1.16           H  
ATOM   1763 1HH2 ARG A 117       7.222   7.360   5.274  1.00  1.16           H  
ATOM   1764 2HH2 ARG A 117       8.593   6.785   6.246  1.00  1.16           H  
ATOM   1765  N   GLU A 118       0.943  10.058   7.769  1.00  1.29           N  
ATOM   1766  CA  GLU A 118      -0.358   9.559   7.358  1.00  1.29           C  
ATOM   1767  C   GLU A 118      -0.220   8.201   6.675  1.00  1.29           C  
ATOM   1768  O   GLU A 118       0.610   8.022   5.780  1.00  1.29           O  
ATOM   1769  CB  GLU A 118      -1.042  10.574   6.436  1.00  1.29           C  
ATOM   1770  CG  GLU A 118      -1.505  11.857   7.158  1.00  1.29           C  
ATOM   1771  CD  GLU A 118      -2.248  12.833   6.268  1.00  1.29           C  
ATOM   1772  OE1 GLU A 118      -2.337  12.598   5.085  1.00  1.29           O  
ATOM   1773  OE2 GLU A 118      -2.722  13.820   6.780  1.00  1.29           O  
ATOM   1774  H   GLU A 118       1.290  10.973   7.475  1.00  1.29           H  
ATOM   1775  HA  GLU A 118      -0.976   9.427   8.249  1.00  1.29           H  
ATOM   1776 1HB  GLU A 118      -0.354  10.865   5.642  1.00  1.29           H  
ATOM   1777 2HB  GLU A 118      -1.913  10.113   5.969  1.00  1.29           H  
ATOM   1778 1HG  GLU A 118      -2.150  11.577   7.990  1.00  1.29           H  
ATOM   1779 2HG  GLU A 118      -0.624  12.355   7.571  1.00  1.29           H  
ATOM   1780  N   GLY A 119      -1.047   7.246   7.105  1.00  1.43           N  
ATOM   1781  CA  GLY A 119      -1.053   5.886   6.572  1.00  1.43           C  
ATOM   1782  C   GLY A 119      -0.119   4.918   7.319  1.00  1.43           C  
ATOM   1783  O   GLY A 119      -0.171   3.708   7.080  1.00  1.43           O  
ATOM   1784  H   GLY A 119      -1.704   7.461   7.862  1.00  1.43           H  
ATOM   1785 1HA  GLY A 119      -2.072   5.502   6.622  1.00  1.43           H  
ATOM   1786 2HA  GLY A 119      -0.776   5.915   5.520  1.00  1.43           H  
ATOM   1787  N   SER A 120       0.717   5.439   8.230  1.00  1.54           N  
ATOM   1788  CA  SER A 120       1.678   4.630   8.990  1.00  1.54           C  
ATOM   1789  C   SER A 120       1.320   4.567  10.466  1.00  1.54           C  
ATOM   1790  O   SER A 120       2.171   4.261  11.298  1.00  1.54           O  
ATOM   1791  CB  SER A 120       3.093   5.186   8.899  1.00  1.54           C  
ATOM   1792  OG  SER A 120       3.185   6.467   9.438  1.00  1.54           O  
ATOM   1793  H   SER A 120       0.714   6.448   8.390  1.00  1.54           H  
ATOM   1794  HA  SER A 120       1.668   3.616   8.589  1.00  1.54           H  
ATOM   1795 1HB  SER A 120       3.783   4.528   9.412  1.00  1.54           H  
ATOM   1796 2HB  SER A 120       3.387   5.221   7.868  1.00  1.54           H  
ATOM   1797  HG  SER A 120       2.362   6.919   9.153  1.00  1.54           H  
ATOM   1798  N   GLU A 121       0.083   4.891  10.811  1.00  1.60           N  
ATOM   1799  CA  GLU A 121      -0.326   4.979  12.214  1.00  1.60           C  
ATOM   1800  C   GLU A 121      -0.116   3.676  13.008  1.00  1.60           C  
ATOM   1801  O   GLU A 121       0.079   3.713  14.222  1.00  1.60           O  
ATOM   1802  CB  GLU A 121      -1.803   5.384  12.297  1.00  1.60           C  
ATOM   1803  CG  GLU A 121      -2.141   6.721  11.614  1.00  1.60           C  
ATOM   1804  CD  GLU A 121      -2.506   6.565  10.136  1.00  1.60           C  
ATOM   1805  OE1 GLU A 121      -2.645   5.454   9.690  1.00  1.60           O  
ATOM   1806  OE2 GLU A 121      -2.602   7.559   9.449  1.00  1.60           O  
ATOM   1807  H   GLU A 121      -0.581   5.104  10.083  1.00  1.60           H  
ATOM   1808  HA  GLU A 121       0.274   5.758  12.688  1.00  1.60           H  
ATOM   1809 1HB  GLU A 121      -2.417   4.608  11.840  1.00  1.60           H  
ATOM   1810 2HB  GLU A 121      -2.099   5.460  13.343  1.00  1.60           H  
ATOM   1811 1HG  GLU A 121      -2.975   7.187  12.137  1.00  1.60           H  
ATOM   1812 2HG  GLU A 121      -1.278   7.384  11.697  1.00  1.60           H  
ATOM   1813  N   GLY A 122      -0.169   2.531  12.325  1.00  1.57           N  
ATOM   1814  CA  GLY A 122       0.022   1.229  12.959  1.00  1.57           C  
ATOM   1815  C   GLY A 122       1.470   0.721  12.866  1.00  1.57           C  
ATOM   1816  O   GLY A 122       1.745  -0.430  13.209  1.00  1.57           O  
ATOM   1817  H   GLY A 122      -0.341   2.573  11.333  1.00  1.57           H  
ATOM   1818 1HA  GLY A 122      -0.270   1.295  14.006  1.00  1.57           H  
ATOM   1819 2HA  GLY A 122      -0.643   0.504  12.492  1.00  1.57           H  
ATOM   1820  N   LEU A 123       2.379   1.552  12.358  1.00  1.47           N  
ATOM   1821  CA  LEU A 123       3.769   1.160  12.153  1.00  1.47           C  
ATOM   1822  C   LEU A 123       4.702   1.861  13.138  1.00  1.47           C  
ATOM   1823  O   LEU A 123       4.326   2.841  13.782  1.00  1.47           O  
ATOM   1824  CB  LEU A 123       4.194   1.478  10.720  1.00  1.47           C  
ATOM   1825  CG  LEU A 123       3.303   0.864   9.617  1.00  1.47           C  
ATOM   1826  CD1 LEU A 123       3.794   1.320   8.243  1.00  1.47           C  
ATOM   1827  CD2 LEU A 123       3.322  -0.647   9.739  1.00  1.47           C  
ATOM   1828  H   LEU A 123       2.116   2.502  12.099  1.00  1.47           H  
ATOM   1829  HA  LEU A 123       3.856   0.086  12.312  1.00  1.47           H  
ATOM   1830 1HB  LEU A 123       4.187   2.557  10.599  1.00  1.47           H  
ATOM   1831 2HB  LEU A 123       5.210   1.123  10.572  1.00  1.47           H  
ATOM   1832  HG  LEU A 123       2.281   1.224   9.739  1.00  1.47           H  
ATOM   1833 1HD1 LEU A 123       3.151   0.898   7.470  1.00  1.47           H  
ATOM   1834 2HD1 LEU A 123       3.765   2.398   8.179  1.00  1.47           H  
ATOM   1835 3HD1 LEU A 123       4.815   0.979   8.091  1.00  1.47           H  
ATOM   1836 1HD2 LEU A 123       2.684  -1.083   8.969  1.00  1.47           H  
ATOM   1837 2HD2 LEU A 123       4.341  -1.011   9.614  1.00  1.47           H  
ATOM   1838 3HD2 LEU A 123       2.952  -0.940  10.723  1.00  1.47           H  
ATOM   1839  N   GLU A 124       5.929   1.363  13.262  1.00  1.30           N  
ATOM   1840  CA  GLU A 124       6.887   2.029  14.135  1.00  1.30           C  
ATOM   1841  C   GLU A 124       7.244   3.407  13.557  1.00  1.30           C  
ATOM   1842  O   GLU A 124       7.336   3.535  12.333  1.00  1.30           O  
ATOM   1843  CB  GLU A 124       8.156   1.187  14.276  1.00  1.30           C  
ATOM   1844  CG  GLU A 124       7.960  -0.127  15.004  1.00  1.30           C  
ATOM   1845  CD  GLU A 124       7.648   0.050  16.473  1.00  1.30           C  
ATOM   1846  OE1 GLU A 124       8.383   0.737  17.144  1.00  1.30           O  
ATOM   1847  OE2 GLU A 124       6.672  -0.501  16.919  1.00  1.30           O  
ATOM   1848  H   GLU A 124       6.198   0.539  12.744  1.00  1.30           H  
ATOM   1849  HA  GLU A 124       6.418   2.124  15.107  1.00  1.30           H  
ATOM   1850 1HB  GLU A 124       8.555   0.960  13.285  1.00  1.30           H  
ATOM   1851 2HB  GLU A 124       8.913   1.759  14.797  1.00  1.30           H  
ATOM   1852 1HG  GLU A 124       7.142  -0.671  14.532  1.00  1.30           H  
ATOM   1853 2HG  GLU A 124       8.867  -0.724  14.899  1.00  1.30           H  
ATOM   1854  N   PRO A 125       7.441   4.436  14.410  1.00  1.12           N  
ATOM   1855  CA  PRO A 125       7.790   5.805  14.062  1.00  1.12           C  
ATOM   1856  C   PRO A 125       9.233   6.013  13.639  1.00  1.12           C  
ATOM   1857  O   PRO A 125      10.119   5.213  13.942  1.00  1.12           O  
ATOM   1858  CB  PRO A 125       7.534   6.558  15.363  1.00  1.12           C  
ATOM   1859  CG  PRO A 125       7.768   5.547  16.450  1.00  1.12           C  
ATOM   1860  CD  PRO A 125       7.275   4.229  15.870  1.00  1.12           C  
ATOM   1861  HA  PRO A 125       7.110   6.161  13.279  1.00  1.12           H  
ATOM   1862 1HB  PRO A 125       8.218   7.417  15.428  1.00  1.12           H  
ATOM   1863 2HB  PRO A 125       6.535   6.970  15.340  1.00  1.12           H  
ATOM   1864 1HG  PRO A 125       8.837   5.526  16.713  1.00  1.12           H  
ATOM   1865 2HG  PRO A 125       7.223   5.842  17.355  1.00  1.12           H  
ATOM   1866 1HD  PRO A 125       7.913   3.407  16.239  1.00  1.12           H  
ATOM   1867 2HD  PRO A 125       6.213   4.089  16.124  1.00  1.12           H  
ATOM   1868  N   GLU A 126       9.445   7.126  12.959  1.00  0.96           N  
ATOM   1869  CA  GLU A 126      10.783   7.612  12.643  1.00  0.96           C  
ATOM   1870  C   GLU A 126      11.228   8.452  13.809  1.00  0.96           C  
ATOM   1871  O   GLU A 126      10.413   9.157  14.401  1.00  0.96           O  
ATOM   1872  CB  GLU A 126      10.816   8.406  11.340  1.00  0.96           C  
ATOM   1873  CG  GLU A 126      12.212   8.962  10.969  1.00  0.96           C  
ATOM   1874  CD  GLU A 126      12.241   9.567   9.602  1.00  0.96           C  
ATOM   1875  OE1 GLU A 126      11.253   9.412   8.931  1.00  0.96           O  
ATOM   1876  OE2 GLU A 126      13.232  10.175   9.218  1.00  0.96           O  
ATOM   1877  H   GLU A 126       8.634   7.706  12.738  1.00  0.96           H  
ATOM   1878  HA  GLU A 126      11.467   6.765  12.555  1.00  0.96           H  
ATOM   1879 1HB  GLU A 126      10.480   7.771  10.521  1.00  0.96           H  
ATOM   1880 2HB  GLU A 126      10.125   9.247  11.409  1.00  0.96           H  
ATOM   1881 1HG  GLU A 126      12.485   9.718  11.697  1.00  0.96           H  
ATOM   1882 2HG  GLU A 126      12.949   8.180  11.036  1.00  0.96           H  
ATOM   1883  N   THR A 127      12.490   8.374  14.191  1.00  0.84           N  
ATOM   1884  CA  THR A 127      12.920   9.212  15.286  1.00  0.84           C  
ATOM   1885  C   THR A 127      13.984  10.239  14.868  1.00  0.84           C  
ATOM   1886  O   THR A 127      14.691  10.033  13.874  1.00  0.84           O  
ATOM   1887  CB  THR A 127      13.439   8.311  16.415  1.00  0.84           C  
ATOM   1888  OG1 THR A 127      14.609   7.608  15.976  1.00  0.84           O  
ATOM   1889  CG2 THR A 127      12.374   7.293  16.773  1.00  0.84           C  
ATOM   1890  H   THR A 127      13.148   7.737  13.749  1.00  0.84           H  
ATOM   1891  HA  THR A 127      12.062   9.747  15.643  1.00  0.84           H  
ATOM   1892  HB  THR A 127      13.670   8.918  17.279  1.00  0.84           H  
ATOM   1893  HG1 THR A 127      14.388   7.079  15.175  1.00  0.84           H  
ATOM   1894 1HG2 THR A 127      12.733   6.657  17.578  1.00  0.84           H  
ATOM   1895 2HG2 THR A 127      11.490   7.817  17.084  1.00  0.84           H  
ATOM   1896 3HG2 THR A 127      12.143   6.676  15.903  1.00  0.84           H  
ATOM   1897  N   ALA A 128      14.131  11.321  15.655  1.00  0.75           N  
ATOM   1898  CA  ALA A 128      15.178  12.310  15.367  1.00  0.75           C  
ATOM   1899  C   ALA A 128      15.716  13.052  16.580  1.00  0.75           C  
ATOM   1900  O   ALA A 128      15.021  13.298  17.570  1.00  0.75           O  
ATOM   1901  CB  ALA A 128      14.670  13.348  14.390  1.00  0.75           C  
ATOM   1902  H   ALA A 128      13.477  11.446  16.428  1.00  0.75           H  
ATOM   1903  HA  ALA A 128      16.004  11.776  14.925  1.00  0.75           H  
ATOM   1904 1HB  ALA A 128      15.478  14.045  14.141  1.00  0.75           H  
ATOM   1905 2HB  ALA A 128      14.357  12.833  13.508  1.00  0.75           H  
ATOM   1906 3HB  ALA A 128      13.839  13.901  14.822  1.00  0.75           H  
ATOM   1907  N   ASP A 129      16.966  13.476  16.470  1.00  0.69           N  
ATOM   1908  CA  ASP A 129      17.557  14.250  17.560  1.00  0.69           C  
ATOM   1909  C   ASP A 129      17.011  15.678  17.608  1.00  0.69           C  
ATOM   1910  O   ASP A 129      16.734  16.213  18.687  1.00  0.69           O  
ATOM   1911  CB  ASP A 129      19.070  14.272  17.430  1.00  0.69           C  
ATOM   1912  CG  ASP A 129      19.685  12.899  17.673  1.00  0.69           C  
ATOM   1913  OD1 ASP A 129      18.976  12.022  18.137  1.00  0.69           O  
ATOM   1914  OD2 ASP A 129      20.854  12.737  17.425  1.00  0.69           O  
ATOM   1915  H   ASP A 129      17.491  13.238  15.619  1.00  0.69           H  
ATOM   1916  HA  ASP A 129      17.304  13.763  18.501  1.00  0.69           H  
ATOM   1917 1HB  ASP A 129      19.344  14.613  16.428  1.00  0.69           H  
ATOM   1918 2HB  ASP A 129      19.483  14.980  18.147  1.00  0.69           H  
ATOM   1919  N   SER A 130      16.826  16.271  16.435  1.00  0.66           N  
ATOM   1920  CA  SER A 130      16.276  17.615  16.346  1.00  0.66           C  
ATOM   1921  C   SER A 130      15.230  17.746  15.270  1.00  0.66           C  
ATOM   1922  O   SER A 130      15.165  16.949  14.328  1.00  0.66           O  
ATOM   1923  CB  SER A 130      17.349  18.645  16.123  1.00  0.66           C  
ATOM   1924  OG  SER A 130      18.207  18.678  17.202  1.00  0.66           O  
ATOM   1925  H   SER A 130      17.118  15.785  15.586  1.00  0.66           H  
ATOM   1926  HA  SER A 130      15.797  17.848  17.294  1.00  0.66           H  
ATOM   1927 1HB  SER A 130      17.895  18.410  15.237  1.00  0.66           H  
ATOM   1928 2HB  SER A 130      16.893  19.626  15.982  1.00  0.66           H  
ATOM   1929  HG  SER A 130      17.636  18.842  17.968  1.00  0.66           H  
ATOM   1930  N   ILE A 131      14.413  18.764  15.435  1.00  0.65           N  
ATOM   1931  CA  ILE A 131      13.384  19.089  14.473  1.00  0.65           C  
ATOM   1932  C   ILE A 131      13.185  20.554  14.176  1.00  0.65           C  
ATOM   1933  O   ILE A 131      13.192  21.382  15.082  1.00  0.65           O  
ATOM   1934  CB  ILE A 131      12.039  18.476  14.879  1.00  0.65           C  
ATOM   1935  CG1 ILE A 131      11.020  18.852  13.811  1.00  0.65           C  
ATOM   1936  CG2 ILE A 131      11.650  18.934  16.188  1.00  0.65           C  
ATOM   1937  CD1 ILE A 131       9.862  18.143  13.811  1.00  0.65           C  
ATOM   1938  H   ILE A 131      14.538  19.350  16.264  1.00  0.65           H  
ATOM   1939  HA  ILE A 131      13.671  18.615  13.545  1.00  0.65           H  
ATOM   1940  HB  ILE A 131      12.146  17.412  14.864  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 131      10.744  19.895  13.966  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 131      11.440  18.732  12.834  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 131      10.697  18.503  16.474  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 131      12.412  18.653  16.906  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 131      11.580  19.989  16.127  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 131       9.269  18.540  13.037  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 131      10.120  17.143  13.594  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 131       9.350  18.233  14.767  1.00  0.65           H  
ATOM   1949  N   ILE A 132      12.968  20.838  12.899  1.00  0.65           N  
ATOM   1950  CA  ILE A 132      12.614  22.154  12.426  1.00  0.65           C  
ATOM   1951  C   ILE A 132      11.187  22.157  11.873  1.00  0.65           C  
ATOM   1952  O   ILE A 132      10.846  21.344  11.006  1.00  0.65           O  
ATOM   1953  CB  ILE A 132      13.555  22.634  11.314  1.00  0.65           C  
ATOM   1954  CG1 ILE A 132      14.969  22.719  11.796  1.00  0.65           C  
ATOM   1955  CG2 ILE A 132      13.081  23.996  10.784  1.00  0.65           C  
ATOM   1956  CD1 ILE A 132      15.929  23.054  10.709  1.00  0.65           C  
ATOM   1957  H   ILE A 132      13.025  20.074  12.228  1.00  0.65           H  
ATOM   1958  HA  ILE A 132      12.671  22.847  13.255  1.00  0.65           H  
ATOM   1959  HB  ILE A 132      13.537  21.918  10.506  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 132      15.048  23.467  12.565  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 132      15.249  21.753  12.214  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 132      13.734  24.328   9.978  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 132      12.070  23.901  10.407  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 132      13.096  24.731  11.593  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 132      16.928  23.089  11.088  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 132      15.864  22.316   9.940  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 132      15.668  24.025  10.303  1.00  0.65           H  
ATOM   1968  N   ILE A 133      10.352  23.056  12.379  1.00  0.66           N  
ATOM   1969  CA  ILE A 133       9.000  23.178  11.854  1.00  0.66           C  
ATOM   1970  C   ILE A 133       9.024  24.304  10.819  1.00  0.66           C  
ATOM   1971  O   ILE A 133       9.205  25.473  11.163  1.00  0.66           O  
ATOM   1972  CB  ILE A 133       7.988  23.488  12.972  1.00  0.66           C  
ATOM   1973  CG1 ILE A 133       8.070  22.449  14.097  1.00  0.66           C  
ATOM   1974  CG2 ILE A 133       6.566  23.510  12.383  1.00  0.66           C  
ATOM   1975  CD1 ILE A 133       7.788  21.042  13.632  1.00  0.66           C  
ATOM   1976  H   ILE A 133      10.676  23.663  13.131  1.00  0.66           H  
ATOM   1977  HA  ILE A 133       8.712  22.251  11.357  1.00  0.66           H  
ATOM   1978  HB  ILE A 133       8.216  24.461  13.406  1.00  0.66           H  
ATOM   1979 1HG1 ILE A 133       9.077  22.479  14.529  1.00  0.66           H  
ATOM   1980 2HG1 ILE A 133       7.354  22.713  14.875  1.00  0.66           H  
ATOM   1981 1HG2 ILE A 133       5.845  23.745  13.162  1.00  0.66           H  
ATOM   1982 2HG2 ILE A 133       6.506  24.258  11.598  1.00  0.66           H  
ATOM   1983 3HG2 ILE A 133       6.332  22.534  11.959  1.00  0.66           H  
ATOM   1984 1HD1 ILE A 133       7.867  20.359  14.476  1.00  0.66           H  
ATOM   1985 2HD1 ILE A 133       6.781  20.986  13.213  1.00  0.66           H  
ATOM   1986 3HD1 ILE A 133       8.511  20.768  12.866  1.00  0.66           H  
ATOM   1987  N   ALA A 134       8.880  23.940   9.548  1.00  0.69           N  
ATOM   1988  CA  ALA A 134       9.033  24.869   8.427  1.00  0.69           C  
ATOM   1989  C   ALA A 134       7.882  24.752   7.447  1.00  0.69           C  
ATOM   1990  O   ALA A 134       8.060  24.760   6.211  1.00  0.69           O  
ATOM   1991  CB  ALA A 134      10.320  24.585   7.707  1.00  0.69           C  
ATOM   1992  H   ALA A 134       8.685  22.967   9.326  1.00  0.69           H  
ATOM   1993  HA  ALA A 134       9.040  25.887   8.821  1.00  0.69           H  
ATOM   1994 1HB  ALA A 134      10.413  25.290   6.903  1.00  0.69           H  
ATOM   1995 2HB  ALA A 134      11.159  24.691   8.383  1.00  0.69           H  
ATOM   1996 3HB  ALA A 134      10.290  23.566   7.312  1.00  0.69           H  
ATOM   1997  N   THR A 135       6.703  24.623   8.018  1.00  0.72           N  
ATOM   1998  CA  THR A 135       5.485  24.508   7.262  1.00  0.72           C  
ATOM   1999  C   THR A 135       5.092  25.911   6.842  1.00  0.72           C  
ATOM   2000  O   THR A 135       5.659  26.877   7.350  1.00  0.72           O  
ATOM   2001  CB  THR A 135       4.418  23.835   8.134  1.00  0.72           C  
ATOM   2002  OG1 THR A 135       4.130  24.667   9.238  1.00  0.72           O  
ATOM   2003  CG2 THR A 135       4.915  22.509   8.677  1.00  0.72           C  
ATOM   2004  H   THR A 135       6.660  24.618   9.027  1.00  0.72           H  
ATOM   2005  HA  THR A 135       5.651  23.923   6.363  1.00  0.72           H  
ATOM   2006  HB  THR A 135       3.525  23.670   7.549  1.00  0.72           H  
ATOM   2007  HG1 THR A 135       3.379  24.295   9.749  1.00  0.72           H  
ATOM   2008 1HG2 THR A 135       4.141  22.065   9.303  1.00  0.72           H  
ATOM   2009 2HG2 THR A 135       5.140  21.841   7.860  1.00  0.72           H  
ATOM   2010 3HG2 THR A 135       5.813  22.672   9.273  1.00  0.72           H  
ATOM   2011  N   GLY A 136       4.172  26.047   5.902  1.00  0.77           N  
ATOM   2012  CA  GLY A 136       3.774  27.393   5.513  1.00  0.77           C  
ATOM   2013  C   GLY A 136       2.515  27.824   6.232  1.00  0.77           C  
ATOM   2014  O   GLY A 136       1.943  27.059   7.010  1.00  0.77           O  
ATOM   2015  H   GLY A 136       3.738  25.237   5.486  1.00  0.77           H  
ATOM   2016 1HA  GLY A 136       4.580  28.094   5.711  1.00  0.77           H  
ATOM   2017 2HA  GLY A 136       3.599  27.422   4.438  1.00  0.77           H  
ATOM   2018  N   ALA A 137       2.066  29.028   5.938  1.00  0.80           N  
ATOM   2019  CA  ALA A 137       0.797  29.500   6.459  1.00  0.80           C  
ATOM   2020  C   ALA A 137      -0.200  29.413   5.324  1.00  0.80           C  
ATOM   2021  O   ALA A 137       0.169  29.623   4.173  1.00  0.80           O  
ATOM   2022  CB  ALA A 137       0.899  30.916   7.006  1.00  0.80           C  
ATOM   2023  H   ALA A 137       2.652  29.640   5.361  1.00  0.80           H  
ATOM   2024  HA  ALA A 137       0.470  28.823   7.239  1.00  0.80           H  
ATOM   2025 1HB  ALA A 137      -0.066  31.206   7.384  1.00  0.80           H  
ATOM   2026 2HB  ALA A 137       1.611  30.956   7.816  1.00  0.80           H  
ATOM   2027 3HB  ALA A 137       1.215  31.596   6.214  1.00  0.80           H  
ATOM   2028  N   SER A 138      -1.444  29.100   5.632  1.00  0.82           N  
ATOM   2029  CA  SER A 138      -2.476  29.013   4.613  1.00  0.82           C  
ATOM   2030  C   SER A 138      -3.293  30.284   4.558  1.00  0.82           C  
ATOM   2031  O   SER A 138      -3.889  30.696   5.557  1.00  0.82           O  
ATOM   2032  CB  SER A 138      -3.384  27.832   4.889  1.00  0.82           C  
ATOM   2033  OG  SER A 138      -4.466  27.815   3.998  1.00  0.82           O  
ATOM   2034  H   SER A 138      -1.676  28.932   6.604  1.00  0.82           H  
ATOM   2035  HA  SER A 138      -2.000  28.870   3.642  1.00  0.82           H  
ATOM   2036 1HB  SER A 138      -2.818  26.905   4.797  1.00  0.82           H  
ATOM   2037 2HB  SER A 138      -3.752  27.894   5.913  1.00  0.82           H  
ATOM   2038  HG  SER A 138      -4.816  28.718   3.988  1.00  0.82           H  
ATOM   2039  N   ALA A 139      -3.311  30.943   3.408  1.00  0.83           N  
ATOM   2040  CA  ALA A 139      -4.064  32.187   3.336  1.00  0.83           C  
ATOM   2041  C   ALA A 139      -5.496  31.946   3.724  1.00  0.83           C  
ATOM   2042  O   ALA A 139      -6.127  30.986   3.261  1.00  0.83           O  
ATOM   2043  CB  ALA A 139      -4.007  32.785   1.945  1.00  0.83           C  
ATOM   2044  H   ALA A 139      -2.771  30.605   2.609  1.00  0.83           H  
ATOM   2045  HA  ALA A 139      -3.649  32.891   4.045  1.00  0.83           H  
ATOM   2046 1HB  ALA A 139      -4.575  33.713   1.952  1.00  0.83           H  
ATOM   2047 2HB  ALA A 139      -2.975  32.990   1.673  1.00  0.83           H  
ATOM   2048 3HB  ALA A 139      -4.440  32.095   1.229  1.00  0.83           H  
ATOM   2049  N   ARG A 140      -6.028  32.840   4.541  1.00  0.81           N  
ATOM   2050  CA  ARG A 140      -7.408  32.740   4.944  1.00  0.81           C  
ATOM   2051  C   ARG A 140      -8.228  33.507   3.941  1.00  0.81           C  
ATOM   2052  O   ARG A 140      -7.804  34.562   3.466  1.00  0.81           O  
ATOM   2053  CB  ARG A 140      -7.612  33.322   6.326  1.00  0.81           C  
ATOM   2054  CG  ARG A 140      -6.936  32.613   7.452  1.00  0.81           C  
ATOM   2055  CD  ARG A 140      -7.076  33.401   8.699  1.00  0.81           C  
ATOM   2056  NE  ARG A 140      -8.462  33.460   9.153  1.00  0.81           N  
ATOM   2057  CZ  ARG A 140      -8.948  34.375  10.014  1.00  0.81           C  
ATOM   2058  NH1 ARG A 140      -8.159  35.307  10.496  1.00  0.81           N  
ATOM   2059  NH2 ARG A 140     -10.222  34.335  10.374  1.00  0.81           N  
ATOM   2060  H   ARG A 140      -5.471  33.616   4.906  1.00  0.81           H  
ATOM   2061  HA  ARG A 140      -7.715  31.694   4.939  1.00  0.81           H  
ATOM   2062 1HB  ARG A 140      -7.223  34.322   6.337  1.00  0.81           H  
ATOM   2063 2HB  ARG A 140      -8.675  33.377   6.549  1.00  0.81           H  
ATOM   2064 1HG  ARG A 140      -7.383  31.632   7.601  1.00  0.81           H  
ATOM   2065 2HG  ARG A 140      -5.882  32.501   7.225  1.00  0.81           H  
ATOM   2066 1HD  ARG A 140      -6.471  32.951   9.486  1.00  0.81           H  
ATOM   2067 2HD  ARG A 140      -6.734  34.424   8.516  1.00  0.81           H  
ATOM   2068  HE  ARG A 140      -9.101  32.761   8.802  1.00  0.81           H  
ATOM   2069 1HH1 ARG A 140      -7.187  35.345  10.212  1.00  0.81           H  
ATOM   2070 2HH1 ARG A 140      -8.522  35.995  11.138  1.00  0.81           H  
ATOM   2071 1HH2 ARG A 140     -10.830  33.618  10.005  1.00  0.81           H  
ATOM   2072 2HH2 ARG A 140     -10.583  35.023  11.018  1.00  0.81           H  
ATOM   2073  N   ARG A 141      -9.389  32.986   3.602  1.00  0.79           N  
ATOM   2074  CA  ARG A 141     -10.254  33.674   2.668  1.00  0.79           C  
ATOM   2075  C   ARG A 141     -11.624  33.838   3.274  1.00  0.79           C  
ATOM   2076  O   ARG A 141     -12.022  33.065   4.144  1.00  0.79           O  
ATOM   2077  CB  ARG A 141     -10.328  32.919   1.354  1.00  0.79           C  
ATOM   2078  CG  ARG A 141      -9.031  32.980   0.530  1.00  0.79           C  
ATOM   2079  CD  ARG A 141      -8.156  31.798   0.757  1.00  0.79           C  
ATOM   2080  NE  ARG A 141      -8.669  30.624   0.088  1.00  0.79           N  
ATOM   2081  CZ  ARG A 141      -8.236  29.356   0.297  1.00  0.79           C  
ATOM   2082  NH1 ARG A 141      -7.283  29.099   1.189  1.00  0.79           N  
ATOM   2083  NH2 ARG A 141      -8.766  28.352  -0.392  1.00  0.79           N  
ATOM   2084  H   ARG A 141      -9.681  32.105   4.000  1.00  0.79           H  
ATOM   2085  HA  ARG A 141      -9.850  34.665   2.470  1.00  0.79           H  
ATOM   2086 1HB  ARG A 141     -10.562  31.872   1.536  1.00  0.79           H  
ATOM   2087 2HB  ARG A 141     -11.136  33.328   0.740  1.00  0.79           H  
ATOM   2088 1HG  ARG A 141      -9.286  33.011  -0.522  1.00  0.79           H  
ATOM   2089 2HG  ARG A 141      -8.470  33.878   0.793  1.00  0.79           H  
ATOM   2090 1HD  ARG A 141      -7.154  32.001   0.381  1.00  0.79           H  
ATOM   2091 2HD  ARG A 141      -8.108  31.581   1.812  1.00  0.79           H  
ATOM   2092  HE  ARG A 141      -9.423  30.775  -0.601  1.00  0.79           H  
ATOM   2093 1HH1 ARG A 141      -6.869  29.855   1.762  1.00  0.79           H  
ATOM   2094 2HH1 ARG A 141      -6.971  28.148   1.334  1.00  0.79           H  
ATOM   2095 1HH2 ARG A 141      -9.496  28.526  -1.078  1.00  0.79           H  
ATOM   2096 2HH2 ARG A 141      -8.445  27.410  -0.236  1.00  0.79           H  
ATOM   2097  N   LEU A 142     -12.343  34.851   2.838  1.00  0.76           N  
ATOM   2098  CA  LEU A 142     -13.706  35.019   3.292  1.00  0.76           C  
ATOM   2099  C   LEU A 142     -14.569  34.038   2.518  1.00  0.76           C  
ATOM   2100  O   LEU A 142     -14.520  33.995   1.288  1.00  0.76           O  
ATOM   2101  CB  LEU A 142     -14.178  36.455   3.109  1.00  0.76           C  
ATOM   2102  CG  LEU A 142     -15.577  36.738   3.612  1.00  0.76           C  
ATOM   2103  CD1 LEU A 142     -15.614  36.565   5.113  1.00  0.76           C  
ATOM   2104  CD2 LEU A 142     -15.959  38.136   3.223  1.00  0.76           C  
ATOM   2105  H   LEU A 142     -11.954  35.480   2.151  1.00  0.76           H  
ATOM   2106  HA  LEU A 142     -13.761  34.770   4.351  1.00  0.76           H  
ATOM   2107 1HB  LEU A 142     -13.485  37.128   3.615  1.00  0.76           H  
ATOM   2108 2HB  LEU A 142     -14.183  36.686   2.070  1.00  0.76           H  
ATOM   2109  HG  LEU A 142     -16.278  36.031   3.164  1.00  0.76           H  
ATOM   2110 1HD1 LEU A 142     -16.624  36.765   5.475  1.00  0.76           H  
ATOM   2111 2HD1 LEU A 142     -15.333  35.545   5.371  1.00  0.76           H  
ATOM   2112 3HD1 LEU A 142     -14.916  37.261   5.577  1.00  0.76           H  
ATOM   2113 1HD2 LEU A 142     -16.975  38.353   3.567  1.00  0.76           H  
ATOM   2114 2HD2 LEU A 142     -15.271  38.836   3.672  1.00  0.76           H  
ATOM   2115 3HD2 LEU A 142     -15.912  38.216   2.149  1.00  0.76           H  
ATOM   2116  N   ASN A 143     -15.362  33.243   3.226  1.00  0.74           N  
ATOM   2117  CA  ASN A 143     -16.138  32.172   2.598  1.00  0.74           C  
ATOM   2118  C   ASN A 143     -17.361  32.652   1.818  1.00  0.74           C  
ATOM   2119  O   ASN A 143     -18.507  32.417   2.201  1.00  0.74           O  
ATOM   2120  CB  ASN A 143     -16.556  31.161   3.649  1.00  0.74           C  
ATOM   2121  CG  ASN A 143     -15.382  30.419   4.242  1.00  0.74           C  
ATOM   2122  OD1 ASN A 143     -14.453  30.018   3.533  1.00  0.74           O  
ATOM   2123  ND2 ASN A 143     -15.406  30.235   5.536  1.00  0.74           N  
ATOM   2124  H   ASN A 143     -15.386  33.347   4.230  1.00  0.74           H  
ATOM   2125  HA  ASN A 143     -15.488  31.668   1.880  1.00  0.74           H  
ATOM   2126 1HB  ASN A 143     -17.091  31.672   4.450  1.00  0.74           H  
ATOM   2127 2HB  ASN A 143     -17.241  30.440   3.204  1.00  0.74           H  
ATOM   2128 1HD2 ASN A 143     -14.652  29.755   5.985  1.00  0.74           H  
ATOM   2129 2HD2 ASN A 143     -16.174  30.576   6.077  1.00  0.74           H  
ATOM   2130  N   LEU A 144     -17.089  33.323   0.711  1.00  0.74           N  
ATOM   2131  CA  LEU A 144     -18.112  33.852  -0.167  1.00  0.74           C  
ATOM   2132  C   LEU A 144     -18.479  32.755  -1.170  1.00  0.74           C  
ATOM   2133  O   LEU A 144     -17.590  32.050  -1.652  1.00  0.74           O  
ATOM   2134  CB  LEU A 144     -17.564  35.075  -0.921  1.00  0.74           C  
ATOM   2135  CG  LEU A 144     -17.106  36.204  -0.066  1.00  0.74           C  
ATOM   2136  CD1 LEU A 144     -16.541  37.294  -0.948  1.00  0.74           C  
ATOM   2137  CD2 LEU A 144     -18.260  36.681   0.735  1.00  0.74           C  
ATOM   2138  H   LEU A 144     -16.102  33.477   0.505  1.00  0.74           H  
ATOM   2139  HA  LEU A 144     -18.968  34.134   0.443  1.00  0.74           H  
ATOM   2140 1HB  LEU A 144     -16.708  34.752  -1.518  1.00  0.74           H  
ATOM   2141 2HB  LEU A 144     -18.321  35.457  -1.592  1.00  0.74           H  
ATOM   2142  HG  LEU A 144     -16.314  35.865   0.598  1.00  0.74           H  
ATOM   2143 1HD1 LEU A 144     -16.193  38.112  -0.328  1.00  0.74           H  
ATOM   2144 2HD1 LEU A 144     -15.716  36.910  -1.523  1.00  0.74           H  
ATOM   2145 3HD1 LEU A 144     -17.315  37.648  -1.629  1.00  0.74           H  
ATOM   2146 1HD2 LEU A 144     -17.969  37.498   1.361  1.00  0.74           H  
ATOM   2147 2HD2 LEU A 144     -19.020  37.003   0.065  1.00  0.74           H  
ATOM   2148 3HD2 LEU A 144     -18.645  35.873   1.356  1.00  0.74           H  
ATOM   2149  N   PRO A 145     -19.743  32.645  -1.601  1.00  0.74           N  
ATOM   2150  CA  PRO A 145     -20.216  31.660  -2.564  1.00  0.74           C  
ATOM   2151  C   PRO A 145     -19.562  31.817  -3.935  1.00  0.74           C  
ATOM   2152  O   PRO A 145     -19.538  30.884  -4.736  1.00  0.74           O  
ATOM   2153  CB  PRO A 145     -21.723  31.952  -2.620  1.00  0.74           C  
ATOM   2154  CG  PRO A 145     -21.862  33.388  -2.163  1.00  0.74           C  
ATOM   2155  CD  PRO A 145     -20.782  33.575  -1.125  1.00  0.74           C  
ATOM   2156  HA  PRO A 145     -20.029  30.653  -2.163  1.00  0.74           H  
ATOM   2157 1HB  PRO A 145     -22.090  31.799  -3.645  1.00  0.74           H  
ATOM   2158 2HB  PRO A 145     -22.266  31.245  -1.977  1.00  0.74           H  
ATOM   2159 1HG  PRO A 145     -21.741  34.060  -3.025  1.00  0.74           H  
ATOM   2160 2HG  PRO A 145     -22.872  33.572  -1.764  1.00  0.74           H  
ATOM   2161 1HD  PRO A 145     -20.457  34.614  -1.153  1.00  0.74           H  
ATOM   2162 2HD  PRO A 145     -21.142  33.279  -0.127  1.00  0.74           H  
ATOM   2163  N   GLY A 146     -19.037  33.011  -4.197  1.00  0.75           N  
ATOM   2164  CA  GLY A 146     -18.393  33.333  -5.458  1.00  0.75           C  
ATOM   2165  C   GLY A 146     -16.867  33.180  -5.455  1.00  0.75           C  
ATOM   2166  O   GLY A 146     -16.224  33.572  -6.423  1.00  0.75           O  
ATOM   2167  H   GLY A 146     -19.088  33.727  -3.495  1.00  0.75           H  
ATOM   2168 1HA  GLY A 146     -18.816  32.699  -6.236  1.00  0.75           H  
ATOM   2169 2HA  GLY A 146     -18.649  34.354  -5.732  1.00  0.75           H  
ATOM   2170  N   GLU A 147     -16.256  32.660  -4.379  1.00  0.76           N  
ATOM   2171  CA  GLU A 147     -14.786  32.627  -4.403  1.00  0.76           C  
ATOM   2172  C   GLU A 147     -14.144  31.673  -5.403  1.00  0.76           C  
ATOM   2173  O   GLU A 147     -13.422  32.094  -6.309  1.00  0.76           O  
ATOM   2174  CB  GLU A 147     -14.205  32.217  -3.045  1.00  0.76           C  
ATOM   2175  CG  GLU A 147     -12.649  32.113  -3.068  1.00  0.76           C  
ATOM   2176  CD  GLU A 147     -11.988  31.628  -1.783  1.00  0.76           C  
ATOM   2177  OE1 GLU A 147     -12.653  31.411  -0.810  1.00  0.76           O  
ATOM   2178  OE2 GLU A 147     -10.793  31.440  -1.814  1.00  0.76           O  
ATOM   2179  H   GLU A 147     -16.780  32.331  -3.565  1.00  0.76           H  
ATOM   2180  HA  GLU A 147     -14.439  33.629  -4.622  1.00  0.76           H  
ATOM   2181 1HB  GLU A 147     -14.494  32.948  -2.287  1.00  0.76           H  
ATOM   2182 2HB  GLU A 147     -14.615  31.254  -2.742  1.00  0.76           H  
ATOM   2183 1HG  GLU A 147     -12.353  31.439  -3.866  1.00  0.76           H  
ATOM   2184 2HG  GLU A 147     -12.261  33.086  -3.319  1.00  0.76           H  
ATOM   2185  N   GLU A 148     -14.441  30.382  -5.283  1.00  0.78           N  
ATOM   2186  CA  GLU A 148     -13.733  29.409  -6.107  1.00  0.78           C  
ATOM   2187  C   GLU A 148     -14.010  29.574  -7.586  1.00  0.78           C  
ATOM   2188  O   GLU A 148     -13.098  29.531  -8.413  1.00  0.78           O  
ATOM   2189  CB  GLU A 148     -14.082  27.991  -5.658  1.00  0.78           C  
ATOM   2190  CG  GLU A 148     -13.516  27.624  -4.283  1.00  0.78           C  
ATOM   2191  CD  GLU A 148     -13.913  26.242  -3.815  1.00  0.78           C  
ATOM   2192  OE1 GLU A 148     -14.713  25.617  -4.469  1.00  0.78           O  
ATOM   2193  OE2 GLU A 148     -13.409  25.816  -2.800  1.00  0.78           O  
ATOM   2194  H   GLU A 148     -15.090  30.084  -4.568  1.00  0.78           H  
ATOM   2195  HA  GLU A 148     -12.664  29.556  -5.951  1.00  0.78           H  
ATOM   2196 1HB  GLU A 148     -15.165  27.878  -5.621  1.00  0.78           H  
ATOM   2197 2HB  GLU A 148     -13.701  27.274  -6.385  1.00  0.78           H  
ATOM   2198 1HG  GLU A 148     -12.428  27.681  -4.328  1.00  0.78           H  
ATOM   2199 2HG  GLU A 148     -13.857  28.363  -3.557  1.00  0.78           H  
ATOM   2200  N   ILE A 149     -15.258  29.865  -7.910  1.00  0.79           N  
ATOM   2201  CA  ILE A 149     -15.686  30.032  -9.286  1.00  0.79           C  
ATOM   2202  C   ILE A 149     -14.959  31.143 -10.042  1.00  0.79           C  
ATOM   2203  O   ILE A 149     -14.890  31.094 -11.269  1.00  0.79           O  
ATOM   2204  CB  ILE A 149     -17.210  30.220  -9.359  1.00  0.79           C  
ATOM   2205  CG1 ILE A 149     -17.687  30.072 -10.799  1.00  0.79           C  
ATOM   2206  CG2 ILE A 149     -17.601  31.504  -8.788  1.00  0.79           C  
ATOM   2207  CD1 ILE A 149     -19.188  30.000 -10.931  1.00  0.79           C  
ATOM   2208  H   ILE A 149     -15.942  29.936  -7.170  1.00  0.79           H  
ATOM   2209  HA  ILE A 149     -15.463  29.098  -9.806  1.00  0.79           H  
ATOM   2210  HB  ILE A 149     -17.686  29.429  -8.782  1.00  0.79           H  
ATOM   2211 1HG1 ILE A 149     -17.328  30.927 -11.376  1.00  0.79           H  
ATOM   2212 2HG1 ILE A 149     -17.258  29.164 -11.222  1.00  0.79           H  
ATOM   2213 1HG2 ILE A 149     -18.683  31.620  -8.820  1.00  0.79           H  
ATOM   2214 2HG2 ILE A 149     -17.260  31.552  -7.766  1.00  0.79           H  
ATOM   2215 3HG2 ILE A 149     -17.146  32.271  -9.355  1.00  0.79           H  
ATOM   2216 1HD1 ILE A 149     -19.456  29.897 -11.983  1.00  0.79           H  
ATOM   2217 2HD1 ILE A 149     -19.562  29.139 -10.375  1.00  0.79           H  
ATOM   2218 3HD1 ILE A 149     -19.630  30.913 -10.532  1.00  0.79           H  
ATOM   2219  N   TYR A 150     -14.447  32.162  -9.337  1.00  0.80           N  
ATOM   2220  CA  TYR A 150     -13.765  33.241 -10.030  1.00  0.80           C  
ATOM   2221  C   TYR A 150     -12.303  33.332  -9.627  1.00  0.80           C  
ATOM   2222  O   TYR A 150     -11.655  34.332  -9.928  1.00  0.80           O  
ATOM   2223  CB  TYR A 150     -14.435  34.595  -9.776  1.00  0.80           C  
ATOM   2224  CG  TYR A 150     -15.868  34.662 -10.148  1.00  0.80           C  
ATOM   2225  CD1 TYR A 150     -16.793  34.971  -9.170  1.00  0.80           C  
ATOM   2226  CD2 TYR A 150     -16.283  34.367 -11.435  1.00  0.80           C  
ATOM   2227  CE1 TYR A 150     -18.116  34.989  -9.465  1.00  0.80           C  
ATOM   2228  CE2 TYR A 150     -17.622  34.383 -11.736  1.00  0.80           C  
ATOM   2229  CZ  TYR A 150     -18.538  34.688 -10.750  1.00  0.80           C  
ATOM   2230  OH  TYR A 150     -19.885  34.729 -11.038  1.00  0.80           O  
ATOM   2231  H   TYR A 150     -14.475  32.167  -8.316  1.00  0.80           H  
ATOM   2232  HA  TYR A 150     -13.798  33.042 -11.098  1.00  0.80           H  
ATOM   2233 1HB  TYR A 150     -14.368  34.822  -8.753  1.00  0.80           H  
ATOM   2234 2HB  TYR A 150     -13.900  35.376 -10.322  1.00  0.80           H  
ATOM   2235  HD1 TYR A 150     -16.462  35.199  -8.160  1.00  0.80           H  
ATOM   2236  HD2 TYR A 150     -15.550  34.115 -12.204  1.00  0.80           H  
ATOM   2237  HE1 TYR A 150     -18.837  35.232  -8.691  1.00  0.80           H  
ATOM   2238  HE2 TYR A 150     -17.955  34.152 -12.750  1.00  0.80           H  
ATOM   2239  HH  TYR A 150     -20.028  34.416 -11.940  1.00  0.80           H  
ATOM   2240  N   TRP A 151     -11.769  32.319  -8.943  1.00  0.81           N  
ATOM   2241  CA  TRP A 151     -10.404  32.442  -8.432  1.00  0.81           C  
ATOM   2242  C   TRP A 151      -9.412  32.815  -9.535  1.00  0.81           C  
ATOM   2243  O   TRP A 151      -8.886  33.932  -9.575  1.00  0.81           O  
ATOM   2244  CB  TRP A 151      -9.979  31.146  -7.732  1.00  0.81           C  
ATOM   2245  CG  TRP A 151      -8.655  31.250  -7.013  1.00  0.81           C  
ATOM   2246  CD1 TRP A 151      -7.424  30.832  -7.433  1.00  0.81           C  
ATOM   2247  CD2 TRP A 151      -8.454  31.831  -5.695  1.00  0.81           C  
ATOM   2248  NE1 TRP A 151      -6.472  31.111  -6.465  1.00  0.81           N  
ATOM   2249  CE2 TRP A 151      -7.092  31.723  -5.398  1.00  0.81           C  
ATOM   2250  CE3 TRP A 151      -9.309  32.427  -4.764  1.00  0.81           C  
ATOM   2251  CZ2 TRP A 151      -6.563  32.186  -4.196  1.00  0.81           C  
ATOM   2252  CZ3 TRP A 151      -8.778  32.891  -3.569  1.00  0.81           C  
ATOM   2253  CH2 TRP A 151      -7.450  32.773  -3.290  1.00  0.81           C  
ATOM   2254  H   TRP A 151     -12.311  31.475  -8.746  1.00  0.81           H  
ATOM   2255  HA  TRP A 151     -10.381  33.224  -7.691  1.00  0.81           H  
ATOM   2256 1HB  TRP A 151     -10.745  30.873  -7.002  1.00  0.81           H  
ATOM   2257 2HB  TRP A 151      -9.922  30.337  -8.457  1.00  0.81           H  
ATOM   2258  HD1 TRP A 151      -7.222  30.352  -8.385  1.00  0.81           H  
ATOM   2259  HE1 TRP A 151      -5.486  30.906  -6.526  1.00  0.81           H  
ATOM   2260  HE3 TRP A 151     -10.373  32.526  -4.975  1.00  0.81           H  
ATOM   2261  HZ2 TRP A 151      -5.503  32.103  -3.958  1.00  0.81           H  
ATOM   2262  HZ3 TRP A 151      -9.457  33.350  -2.858  1.00  0.81           H  
ATOM   2263  HH2 TRP A 151      -7.080  33.145  -2.345  1.00  0.81           H  
ATOM   2264  N   GLN A 152      -9.332  31.994 -10.572  1.00  0.80           N  
ATOM   2265  CA  GLN A 152      -8.381  32.245 -11.648  1.00  0.80           C  
ATOM   2266  C   GLN A 152      -8.894  33.281 -12.645  1.00  0.80           C  
ATOM   2267  O   GLN A 152      -8.300  33.483 -13.705  1.00  0.80           O  
ATOM   2268  CB  GLN A 152      -8.050  30.946 -12.373  1.00  0.80           C  
ATOM   2269  CG  GLN A 152      -7.318  29.924 -11.514  1.00  0.80           C  
ATOM   2270  CD  GLN A 152      -7.025  28.628 -12.262  1.00  0.80           C  
ATOM   2271  OE1 GLN A 152      -7.727  28.268 -13.213  1.00  0.80           O  
ATOM   2272  NE2 GLN A 152      -5.984  27.919 -11.835  1.00  0.80           N  
ATOM   2273  H   GLN A 152      -9.860  31.133 -10.562  1.00  0.80           H  
ATOM   2274  HA  GLN A 152      -7.464  32.634 -11.206  1.00  0.80           H  
ATOM   2275 1HB  GLN A 152      -8.970  30.488 -12.735  1.00  0.80           H  
ATOM   2276 2HB  GLN A 152      -7.429  31.164 -13.241  1.00  0.80           H  
ATOM   2277 1HG  GLN A 152      -6.372  30.354 -11.183  1.00  0.80           H  
ATOM   2278 2HG  GLN A 152      -7.941  29.686 -10.653  1.00  0.80           H  
ATOM   2279 1HE2 GLN A 152      -5.744  27.059 -12.289  1.00  0.80           H  
ATOM   2280 2HE2 GLN A 152      -5.439  28.244 -11.064  1.00  0.80           H  
ATOM   2281  N   ALA A 153     -10.035  33.886 -12.330  1.00  0.79           N  
ATOM   2282  CA  ALA A 153     -10.656  34.875 -13.167  1.00  0.79           C  
ATOM   2283  C   ALA A 153     -10.914  36.159 -12.371  1.00  0.79           C  
ATOM   2284  O   ALA A 153     -11.757  36.983 -12.749  1.00  0.79           O  
ATOM   2285  CB  ALA A 153     -11.926  34.308 -13.741  1.00  0.79           C  
ATOM   2286  H   ALA A 153     -10.476  33.712 -11.434  1.00  0.79           H  
ATOM   2287  HA  ALA A 153      -9.975  35.117 -13.982  1.00  0.79           H  
ATOM   2288 1HB  ALA A 153     -12.373  35.019 -14.382  1.00  0.79           H  
ATOM   2289 2HB  ALA A 153     -11.703  33.407 -14.309  1.00  0.79           H  
ATOM   2290 3HB  ALA A 153     -12.615  34.066 -12.939  1.00  0.79           H  
ATOM   2291  N   GLY A 154     -10.142  36.369 -11.298  1.00  0.79           N  
ATOM   2292  CA  GLY A 154     -10.283  37.617 -10.558  1.00  0.79           C  
ATOM   2293  C   GLY A 154     -10.290  37.564  -9.025  1.00  0.79           C  
ATOM   2294  O   GLY A 154     -10.363  38.630  -8.407  1.00  0.79           O  
ATOM   2295  H   GLY A 154      -9.499  35.645 -10.972  1.00  0.79           H  
ATOM   2296 1HA  GLY A 154      -9.482  38.275 -10.878  1.00  0.79           H  
ATOM   2297 2HA  GLY A 154     -11.200  38.106 -10.877  1.00  0.79           H  
ATOM   2298  N   ILE A 155     -10.221  36.386  -8.398  1.00  0.79           N  
ATOM   2299  CA  ILE A 155     -10.209  36.377  -6.933  1.00  0.79           C  
ATOM   2300  C   ILE A 155      -8.910  35.772  -6.388  1.00  0.79           C  
ATOM   2301  O   ILE A 155      -8.502  34.685  -6.777  1.00  0.79           O  
ATOM   2302  CB  ILE A 155     -11.449  35.698  -6.325  1.00  0.79           C  
ATOM   2303  CG1 ILE A 155     -12.697  36.415  -6.791  1.00  0.79           C  
ATOM   2304  CG2 ILE A 155     -11.374  35.724  -4.856  1.00  0.79           C  
ATOM   2305  CD1 ILE A 155     -13.944  35.817  -6.284  1.00  0.79           C  
ATOM   2306  H   ILE A 155     -10.166  35.509  -8.921  1.00  0.79           H  
ATOM   2307  HA  ILE A 155     -10.248  37.401  -6.595  1.00  0.79           H  
ATOM   2308  HB  ILE A 155     -11.524  34.683  -6.651  1.00  0.79           H  
ATOM   2309 1HG1 ILE A 155     -12.654  37.416  -6.511  1.00  0.79           H  
ATOM   2310 2HG1 ILE A 155     -12.726  36.369  -7.875  1.00  0.79           H  
ATOM   2311 1HG2 ILE A 155     -12.262  35.245  -4.449  1.00  0.79           H  
ATOM   2312 2HG2 ILE A 155     -10.490  35.190  -4.533  1.00  0.79           H  
ATOM   2313 3HG2 ILE A 155     -11.322  36.757  -4.506  1.00  0.79           H  
ATOM   2314 1HD1 ILE A 155     -14.792  36.355  -6.679  1.00  0.79           H  
ATOM   2315 2HD1 ILE A 155     -13.994  34.779  -6.594  1.00  0.79           H  
ATOM   2316 3HD1 ILE A 155     -13.955  35.869  -5.197  1.00  0.79           H  
ATOM   2317  N   SER A 156      -8.239  36.509  -5.508  1.00  0.81           N  
ATOM   2318  CA  SER A 156      -6.957  36.069  -4.978  1.00  0.81           C  
ATOM   2319  C   SER A 156      -6.728  36.351  -3.498  1.00  0.81           C  
ATOM   2320  O   SER A 156      -7.603  36.849  -2.789  1.00  0.81           O  
ATOM   2321  CB  SER A 156      -5.850  36.736  -5.780  1.00  0.81           C  
ATOM   2322  OG  SER A 156      -4.585  36.240  -5.426  1.00  0.81           O  
ATOM   2323  H   SER A 156      -8.638  37.400  -5.221  1.00  0.81           H  
ATOM   2324  HA  SER A 156      -6.889  34.994  -5.132  1.00  0.81           H  
ATOM   2325 1HB  SER A 156      -6.020  36.551  -6.841  1.00  0.81           H  
ATOM   2326 2HB  SER A 156      -5.880  37.808  -5.631  1.00  0.81           H  
ATOM   2327  HG  SER A 156      -4.010  36.385  -6.229  1.00  0.81           H  
ATOM   2328  N   ALA A 157      -5.521  35.994  -3.063  1.00  0.84           N  
ATOM   2329  CA  ALA A 157      -5.025  36.186  -1.711  1.00  0.84           C  
ATOM   2330  C   ALA A 157      -3.535  36.549  -1.769  1.00  0.84           C  
ATOM   2331  O   ALA A 157      -2.810  36.418  -0.779  1.00  0.84           O  
ATOM   2332  CB  ALA A 157      -5.259  34.945  -0.875  1.00  0.84           C  
ATOM   2333  H   ALA A 157      -4.899  35.601  -3.755  1.00  0.84           H  
ATOM   2334  HA  ALA A 157      -5.558  37.026  -1.258  1.00  0.84           H  
ATOM   2335 1HB  ALA A 157      -4.890  35.131   0.128  1.00  0.84           H  
ATOM   2336 2HB  ALA A 157      -6.326  34.734  -0.835  1.00  0.84           H  
ATOM   2337 3HB  ALA A 157      -4.729  34.101  -1.312  1.00  0.84           H  
ATOM   2338  N   CYS A 158      -3.095  37.011  -2.945  1.00  0.89           N  
ATOM   2339  CA  CYS A 158      -1.716  37.447  -3.174  1.00  0.89           C  
ATOM   2340  C   CYS A 158      -1.640  38.562  -4.202  1.00  0.89           C  
ATOM   2341  O   CYS A 158      -1.268  38.352  -5.367  1.00  0.89           O  
ATOM   2342  CB  CYS A 158      -0.834  36.304  -3.667  1.00  0.89           C  
ATOM   2343  SG  CYS A 158       0.917  36.783  -3.888  1.00  0.89           S  
ATOM   2344  H   CYS A 158      -3.736  37.029  -3.731  1.00  0.89           H  
ATOM   2345  HA  CYS A 158      -1.316  37.821  -2.231  1.00  0.89           H  
ATOM   2346 1HB  CYS A 158      -0.873  35.476  -2.957  1.00  0.89           H  
ATOM   2347 2HB  CYS A 158      -1.210  35.936  -4.627  1.00  0.89           H  
ATOM   2348  HG  CYS A 158       1.379  35.543  -4.105  1.00  0.89           H  
ATOM   2349  N   ALA A 159      -1.919  39.778  -3.745  1.00  0.95           N  
ATOM   2350  CA  ALA A 159      -1.945  40.942  -4.622  1.00  0.95           C  
ATOM   2351  C   ALA A 159      -0.617  41.142  -5.302  1.00  0.95           C  
ATOM   2352  O   ALA A 159      -0.560  41.592  -6.444  1.00  0.95           O  
ATOM   2353  CB  ALA A 159      -2.277  42.192  -3.857  1.00  0.95           C  
ATOM   2354  H   ALA A 159      -2.162  39.891  -2.752  1.00  0.95           H  
ATOM   2355  HA  ALA A 159      -2.695  40.775  -5.388  1.00  0.95           H  
ATOM   2356 1HB  ALA A 159      -2.290  43.024  -4.522  1.00  0.95           H  
ATOM   2357 2HB  ALA A 159      -3.253  42.081  -3.383  1.00  0.95           H  
ATOM   2358 3HB  ALA A 159      -1.519  42.358  -3.105  1.00  0.95           H  
ATOM   2359  N   VAL A 160       0.455  40.737  -4.636  1.00  0.99           N  
ATOM   2360  CA  VAL A 160       1.785  40.932  -5.166  1.00  0.99           C  
ATOM   2361  C   VAL A 160       1.955  40.340  -6.560  1.00  0.99           C  
ATOM   2362  O   VAL A 160       2.606  40.955  -7.415  1.00  0.99           O  
ATOM   2363  CB  VAL A 160       2.836  40.347  -4.230  1.00  0.99           C  
ATOM   2364  CG1 VAL A 160       4.199  40.369  -4.907  1.00  0.99           C  
ATOM   2365  CG2 VAL A 160       2.852  41.167  -2.965  1.00  0.99           C  
ATOM   2366  H   VAL A 160       0.335  40.325  -3.722  1.00  0.99           H  
ATOM   2367  HA  VAL A 160       1.976  41.989  -5.197  1.00  0.99           H  
ATOM   2368  HB  VAL A 160       2.592  39.315  -4.003  1.00  0.99           H  
ATOM   2369 1HG1 VAL A 160       4.938  39.952  -4.236  1.00  0.99           H  
ATOM   2370 2HG1 VAL A 160       4.164  39.773  -5.820  1.00  0.99           H  
ATOM   2371 3HG1 VAL A 160       4.468  41.398  -5.152  1.00  0.99           H  
ATOM   2372 1HG2 VAL A 160       3.597  40.762  -2.278  1.00  0.99           H  
ATOM   2373 2HG2 VAL A 160       3.101  42.203  -3.209  1.00  0.99           H  
ATOM   2374 3HG2 VAL A 160       1.866  41.130  -2.499  1.00  0.99           H  
ATOM   2375  N   CYS A 161       1.405  39.143  -6.808  1.00  1.02           N  
ATOM   2376  CA  CYS A 161       1.595  38.574  -8.133  1.00  1.02           C  
ATOM   2377  C   CYS A 161       0.405  38.776  -9.049  1.00  1.02           C  
ATOM   2378  O   CYS A 161       0.549  38.738 -10.272  1.00  1.02           O  
ATOM   2379  CB  CYS A 161       1.816  37.087  -8.047  1.00  1.02           C  
ATOM   2380  SG  CYS A 161       0.360  36.155  -7.550  1.00  1.02           S  
ATOM   2381  H   CYS A 161       0.822  38.678  -6.114  1.00  1.02           H  
ATOM   2382  HA  CYS A 161       2.473  39.032  -8.588  1.00  1.02           H  
ATOM   2383 1HB  CYS A 161       2.148  36.720  -9.013  1.00  1.02           H  
ATOM   2384 2HB  CYS A 161       2.597  36.907  -7.331  1.00  1.02           H  
ATOM   2385  HG  CYS A 161      -0.526  36.834  -8.310  1.00  1.02           H  
ATOM   2386  N   ASP A 162      -0.764  39.046  -8.475  1.00  1.03           N  
ATOM   2387  CA  ASP A 162      -1.936  39.195  -9.317  1.00  1.03           C  
ATOM   2388  C   ASP A 162      -2.267  40.623  -9.711  1.00  1.03           C  
ATOM   2389  O   ASP A 162      -2.754  40.843 -10.808  1.00  1.03           O  
ATOM   2390  CB  ASP A 162      -3.143  38.473  -8.732  1.00  1.03           C  
ATOM   2391  CG  ASP A 162      -2.974  36.953  -8.760  1.00  1.03           C  
ATOM   2392  OD1 ASP A 162      -2.688  36.433  -9.813  1.00  1.03           O  
ATOM   2393  OD2 ASP A 162      -3.187  36.315  -7.760  1.00  1.03           O  
ATOM   2394  H   ASP A 162      -0.848  39.079  -7.457  1.00  1.03           H  
ATOM   2395  HA  ASP A 162      -1.729  38.661 -10.239  1.00  1.03           H  
ATOM   2396 1HB  ASP A 162      -3.232  38.754  -7.690  1.00  1.03           H  
ATOM   2397 2HB  ASP A 162      -4.050  38.756  -9.233  1.00  1.03           H  
ATOM   2398  N   GLY A 163      -1.935  41.617  -8.899  1.00  1.02           N  
ATOM   2399  CA  GLY A 163      -2.283  42.998  -9.227  1.00  1.02           C  
ATOM   2400  C   GLY A 163      -1.755  43.444 -10.593  1.00  1.02           C  
ATOM   2401  O   GLY A 163      -2.359  44.286 -11.253  1.00  1.02           O  
ATOM   2402  H   GLY A 163      -1.477  41.441  -8.010  1.00  1.02           H  
ATOM   2403 1HA  GLY A 163      -3.367  43.116  -9.196  1.00  1.02           H  
ATOM   2404 2HA  GLY A 163      -1.864  43.648  -8.463  1.00  1.02           H  
ATOM   2405  N   ALA A 164      -0.630  42.867 -11.019  1.00  0.99           N  
ATOM   2406  CA  ALA A 164       0.015  43.203 -12.283  1.00  0.99           C  
ATOM   2407  C   ALA A 164      -0.620  42.532 -13.502  1.00  0.99           C  
ATOM   2408  O   ALA A 164      -0.226  42.809 -14.639  1.00  0.99           O  
ATOM   2409  CB  ALA A 164       1.476  42.816 -12.207  1.00  0.99           C  
ATOM   2410  H   ALA A 164      -0.203  42.168 -10.428  1.00  0.99           H  
ATOM   2411  HA  ALA A 164      -0.074  44.273 -12.421  1.00  0.99           H  
ATOM   2412 1HB  ALA A 164       1.979  43.103 -13.127  1.00  0.99           H  
ATOM   2413 2HB  ALA A 164       1.947  43.320 -11.364  1.00  0.99           H  
ATOM   2414 3HB  ALA A 164       1.556  41.736 -12.069  1.00  0.99           H  
ATOM   2415  N   VAL A 165      -1.583  41.651 -13.291  1.00  0.94           N  
ATOM   2416  CA  VAL A 165      -2.230  40.944 -14.385  1.00  0.94           C  
ATOM   2417  C   VAL A 165      -3.224  41.888 -15.080  1.00  0.94           C  
ATOM   2418  O   VAL A 165      -4.067  42.474 -14.404  1.00  0.94           O  
ATOM   2419  CB  VAL A 165      -2.962  39.711 -13.842  1.00  0.94           C  
ATOM   2420  CG1 VAL A 165      -3.730  39.003 -14.930  1.00  0.94           C  
ATOM   2421  CG2 VAL A 165      -1.949  38.785 -13.219  1.00  0.94           C  
ATOM   2422  H   VAL A 165      -1.892  41.457 -12.339  1.00  0.94           H  
ATOM   2423  HA  VAL A 165      -1.455  40.597 -15.054  1.00  0.94           H  
ATOM   2424  HB  VAL A 165      -3.659  40.029 -13.108  1.00  0.94           H  
ATOM   2425 1HG1 VAL A 165      -4.254  38.147 -14.502  1.00  0.94           H  
ATOM   2426 2HG1 VAL A 165      -4.432  39.676 -15.369  1.00  0.94           H  
ATOM   2427 3HG1 VAL A 165      -3.042  38.655 -15.690  1.00  0.94           H  
ATOM   2428 1HG2 VAL A 165      -2.455  37.916 -12.795  1.00  0.94           H  
ATOM   2429 2HG2 VAL A 165      -1.239  38.461 -13.977  1.00  0.94           H  
ATOM   2430 3HG2 VAL A 165      -1.415  39.312 -12.433  1.00  0.94           H  
ATOM   2431  N   PRO A 166      -3.206  42.019 -16.422  1.00  0.87           N  
ATOM   2432  CA  PRO A 166      -4.045  42.920 -17.207  1.00  0.87           C  
ATOM   2433  C   PRO A 166      -5.525  42.973 -16.836  1.00  0.87           C  
ATOM   2434  O   PRO A 166      -6.122  44.039 -16.938  1.00  0.87           O  
ATOM   2435  CB  PRO A 166      -3.856  42.367 -18.620  1.00  0.87           C  
ATOM   2436  CG  PRO A 166      -2.453  41.817 -18.619  1.00  0.87           C  
ATOM   2437  CD  PRO A 166      -2.251  41.234 -17.251  1.00  0.87           C  
ATOM   2438  HA  PRO A 166      -3.617  43.921 -17.161  1.00  0.87           H  
ATOM   2439 1HB  PRO A 166      -4.619  41.602 -18.830  1.00  0.87           H  
ATOM   2440 2HB  PRO A 166      -3.997  43.171 -19.358  1.00  0.87           H  
ATOM   2441 1HG  PRO A 166      -2.343  41.067 -19.419  1.00  0.87           H  
ATOM   2442 2HG  PRO A 166      -1.734  42.621 -18.841  1.00  0.87           H  
ATOM   2443 1HD  PRO A 166      -2.484  40.171 -17.260  1.00  0.87           H  
ATOM   2444 2HD  PRO A 166      -1.207  41.448 -16.968  1.00  0.87           H  
ATOM   2445  N   ILE A 167      -6.119  41.888 -16.338  1.00  0.80           N  
ATOM   2446  CA  ILE A 167      -7.548  41.922 -15.995  1.00  0.80           C  
ATOM   2447  C   ILE A 167      -7.854  42.872 -14.822  1.00  0.80           C  
ATOM   2448  O   ILE A 167      -9.017  43.182 -14.565  1.00  0.80           O  
ATOM   2449  CB  ILE A 167      -8.105  40.520 -15.661  1.00  0.80           C  
ATOM   2450  CG1 ILE A 167      -7.476  39.945 -14.402  1.00  0.80           C  
ATOM   2451  CG2 ILE A 167      -7.841  39.590 -16.829  1.00  0.80           C  
ATOM   2452  CD1 ILE A 167      -8.147  38.666 -13.915  1.00  0.80           C  
ATOM   2453  H   ILE A 167      -5.604  41.031 -16.221  1.00  0.80           H  
ATOM   2454  HA  ILE A 167      -8.091  42.289 -16.864  1.00  0.80           H  
ATOM   2455  HB  ILE A 167      -9.180  40.590 -15.486  1.00  0.80           H  
ATOM   2456 1HG1 ILE A 167      -6.453  39.743 -14.584  1.00  0.80           H  
ATOM   2457 2HG1 ILE A 167      -7.547  40.678 -13.612  1.00  0.80           H  
ATOM   2458 1HG2 ILE A 167      -8.246  38.604 -16.607  1.00  0.80           H  
ATOM   2459 2HG2 ILE A 167      -8.319  39.986 -17.723  1.00  0.80           H  
ATOM   2460 3HG2 ILE A 167      -6.766  39.513 -16.993  1.00  0.80           H  
ATOM   2461 1HD1 ILE A 167      -7.655  38.312 -13.016  1.00  0.80           H  
ATOM   2462 2HD1 ILE A 167      -9.194  38.871 -13.692  1.00  0.80           H  
ATOM   2463 3HD1 ILE A 167      -8.083  37.899 -14.684  1.00  0.80           H  
ATOM   2464  N   PHE A 168      -6.813  43.330 -14.118  1.00  0.74           N  
ATOM   2465  CA  PHE A 168      -6.971  44.241 -12.997  1.00  0.74           C  
ATOM   2466  C   PHE A 168      -6.444  45.645 -13.326  1.00  0.74           C  
ATOM   2467  O   PHE A 168      -6.624  46.600 -12.551  1.00  0.74           O  
ATOM   2468  CB  PHE A 168      -6.159  43.723 -11.820  1.00  0.74           C  
ATOM   2469  CG  PHE A 168      -6.476  42.330 -11.395  1.00  0.74           C  
ATOM   2470  CD1 PHE A 168      -7.676  41.941 -10.875  1.00  0.74           C  
ATOM   2471  CD2 PHE A 168      -5.518  41.409 -11.516  1.00  0.74           C  
ATOM   2472  CE1 PHE A 168      -7.870  40.627 -10.480  1.00  0.74           C  
ATOM   2473  CE2 PHE A 168      -5.699  40.105 -11.129  1.00  0.74           C  
ATOM   2474  CZ  PHE A 168      -6.872  39.716 -10.604  1.00  0.74           C  
ATOM   2475  H   PHE A 168      -5.871  43.028 -14.362  1.00  0.74           H  
ATOM   2476  HA  PHE A 168      -8.028  44.303 -12.738  1.00  0.74           H  
ATOM   2477 1HB  PHE A 168      -5.094  43.753 -12.087  1.00  0.74           H  
ATOM   2478 2HB  PHE A 168      -6.287  44.361 -10.985  1.00  0.74           H  
ATOM   2479  HD1 PHE A 168      -8.475  42.656 -10.785  1.00  0.74           H  
ATOM   2480  HD2 PHE A 168      -4.572  41.736 -11.939  1.00  0.74           H  
ATOM   2481  HE1 PHE A 168      -8.815  40.313 -10.074  1.00  0.74           H  
ATOM   2482  HE2 PHE A 168      -4.892  39.386 -11.244  1.00  0.74           H  
ATOM   2483  HZ  PHE A 168      -7.018  38.683 -10.294  1.00  0.74           H  
ATOM   2484  N   ARG A 169      -5.750  45.778 -14.459  1.00  0.67           N  
ATOM   2485  CA  ARG A 169      -5.101  47.043 -14.748  1.00  0.67           C  
ATOM   2486  C   ARG A 169      -6.127  48.073 -15.153  1.00  0.67           C  
ATOM   2487  O   ARG A 169      -7.003  47.806 -15.976  1.00  0.67           O  
ATOM   2488  CB  ARG A 169      -4.031  46.896 -15.818  1.00  0.67           C  
ATOM   2489  CG  ARG A 169      -2.797  46.071 -15.379  1.00  0.67           C  
ATOM   2490  CD  ARG A 169      -1.730  46.064 -16.433  1.00  0.67           C  
ATOM   2491  NE  ARG A 169      -0.618  45.182 -16.100  1.00  0.67           N  
ATOM   2492  CZ  ARG A 169       0.573  45.173 -16.707  1.00  0.67           C  
ATOM   2493  NH1 ARG A 169       0.853  46.018 -17.676  1.00  0.67           N  
ATOM   2494  NH2 ARG A 169       1.457  44.293 -16.303  1.00  0.67           N  
ATOM   2495  H   ARG A 169      -5.697  45.018 -15.131  1.00  0.67           H  
ATOM   2496  HA  ARG A 169      -4.607  47.380 -13.841  1.00  0.67           H  
ATOM   2497 1HB  ARG A 169      -4.464  46.409 -16.692  1.00  0.67           H  
ATOM   2498 2HB  ARG A 169      -3.691  47.887 -16.125  1.00  0.67           H  
ATOM   2499 1HG  ARG A 169      -2.373  46.524 -14.484  1.00  0.67           H  
ATOM   2500 2HG  ARG A 169      -3.088  45.046 -15.150  1.00  0.67           H  
ATOM   2501 1HD  ARG A 169      -2.149  45.739 -17.381  1.00  0.67           H  
ATOM   2502 2HD  ARG A 169      -1.337  47.073 -16.542  1.00  0.67           H  
ATOM   2503  HE  ARG A 169      -0.743  44.468 -15.374  1.00  0.67           H  
ATOM   2504 1HH1 ARG A 169       0.162  46.690 -17.973  1.00  0.67           H  
ATOM   2505 2HH1 ARG A 169       1.758  45.993 -18.118  1.00  0.67           H  
ATOM   2506 1HH2 ARG A 169       1.175  43.651 -15.550  1.00  0.67           H  
ATOM   2507 2HH2 ARG A 169       2.369  44.242 -16.728  1.00  0.67           H  
ATOM   2508  N   ASP A 170      -6.025  49.249 -14.547  1.00  0.62           N  
ATOM   2509  CA  ASP A 170      -6.957  50.355 -14.749  1.00  0.62           C  
ATOM   2510  C   ASP A 170      -8.403  49.981 -14.363  1.00  0.62           C  
ATOM   2511  O   ASP A 170      -9.352  50.617 -14.821  1.00  0.62           O  
ATOM   2512  CB  ASP A 170      -6.939  50.837 -16.214  1.00  0.62           C  
ATOM   2513  CG  ASP A 170      -5.601  51.457 -16.666  1.00  0.62           C  
ATOM   2514  OD1 ASP A 170      -5.115  52.348 -16.009  1.00  0.62           O  
ATOM   2515  OD2 ASP A 170      -5.081  51.019 -17.667  1.00  0.62           O  
ATOM   2516  H   ASP A 170      -5.255  49.379 -13.891  1.00  0.62           H  
ATOM   2517  HA  ASP A 170      -6.639  51.182 -14.113  1.00  0.62           H  
ATOM   2518 1HB  ASP A 170      -7.189  50.022 -16.887  1.00  0.62           H  
ATOM   2519 2HB  ASP A 170      -7.714  51.592 -16.340  1.00  0.62           H  
ATOM   2520  N   LYS A 171      -8.576  49.000 -13.470  1.00  0.59           N  
ATOM   2521  CA  LYS A 171      -9.901  48.584 -13.019  1.00  0.59           C  
ATOM   2522  C   LYS A 171     -10.151  48.970 -11.558  1.00  0.59           C  
ATOM   2523  O   LYS A 171      -9.221  49.439 -10.902  1.00  0.59           O  
ATOM   2524  CB  LYS A 171     -10.035  47.083 -13.156  1.00  0.59           C  
ATOM   2525  CG  LYS A 171      -9.763  46.530 -14.524  1.00  0.59           C  
ATOM   2526  CD  LYS A 171     -10.686  47.060 -15.591  1.00  0.59           C  
ATOM   2527  CE  LYS A 171     -10.386  46.382 -16.925  1.00  0.59           C  
ATOM   2528  NZ  LYS A 171     -11.220  46.926 -18.039  1.00  0.59           N  
ATOM   2529  H   LYS A 171      -7.769  48.463 -13.142  1.00  0.59           H  
ATOM   2530  HA  LYS A 171     -10.641  49.073 -13.649  1.00  0.59           H  
ATOM   2531 1HB  LYS A 171      -9.358  46.595 -12.454  1.00  0.59           H  
ATOM   2532 2HB  LYS A 171     -11.016  46.804 -12.888  1.00  0.59           H  
ATOM   2533 1HG  LYS A 171      -8.753  46.723 -14.797  1.00  0.59           H  
ATOM   2534 2HG  LYS A 171      -9.896  45.459 -14.484  1.00  0.59           H  
ATOM   2535 1HD  LYS A 171     -11.717  46.878 -15.317  1.00  0.59           H  
ATOM   2536 2HD  LYS A 171     -10.536  48.135 -15.698  1.00  0.59           H  
ATOM   2537 1HE  LYS A 171      -9.330  46.532 -17.162  1.00  0.59           H  
ATOM   2538 2HE  LYS A 171     -10.574  45.311 -16.827  1.00  0.59           H  
ATOM   2539 1HZ  LYS A 171     -10.984  46.453 -18.899  1.00  0.59           H  
ATOM   2540 2HZ  LYS A 171     -12.199  46.783 -17.832  1.00  0.59           H  
ATOM   2541 3HZ  LYS A 171     -11.035  47.915 -18.136  1.00  0.59           H  
ATOM   2542  N   PRO A 172     -11.407  49.005 -11.075  1.00  0.57           N  
ATOM   2543  CA  PRO A 172     -11.728  49.050  -9.656  1.00  0.57           C  
ATOM   2544  C   PRO A 172     -11.506  47.683  -9.012  1.00  0.57           C  
ATOM   2545  O   PRO A 172     -12.052  46.690  -9.499  1.00  0.57           O  
ATOM   2546  CB  PRO A 172     -13.206  49.425  -9.646  1.00  0.57           C  
ATOM   2547  CG  PRO A 172     -13.747  48.941 -11.000  1.00  0.57           C  
ATOM   2548  CD  PRO A 172     -12.582  49.092 -11.977  1.00  0.57           C  
ATOM   2549  HA  PRO A 172     -11.127  49.824  -9.172  1.00  0.57           H  
ATOM   2550 1HB  PRO A 172     -13.702  48.941  -8.790  1.00  0.57           H  
ATOM   2551 2HB  PRO A 172     -13.317  50.510  -9.504  1.00  0.57           H  
ATOM   2552 1HG  PRO A 172     -14.098  47.898 -10.916  1.00  0.57           H  
ATOM   2553 2HG  PRO A 172     -14.632  49.536 -11.286  1.00  0.57           H  
ATOM   2554 1HD  PRO A 172     -12.629  48.278 -12.695  1.00  0.57           H  
ATOM   2555 2HD  PRO A 172     -12.614  50.076 -12.471  1.00  0.57           H  
ATOM   2556  N   LEU A 173     -10.741  47.630  -7.926  1.00  0.56           N  
ATOM   2557  CA  LEU A 173     -10.494  46.367  -7.221  1.00  0.56           C  
ATOM   2558  C   LEU A 173     -10.973  46.460  -5.784  1.00  0.56           C  
ATOM   2559  O   LEU A 173     -11.041  47.560  -5.242  1.00  0.56           O  
ATOM   2560  CB  LEU A 173      -9.012  46.019  -7.219  1.00  0.56           C  
ATOM   2561  CG  LEU A 173      -8.357  46.010  -8.585  1.00  0.56           C  
ATOM   2562  CD1 LEU A 173      -6.901  45.749  -8.399  1.00  0.56           C  
ATOM   2563  CD2 LEU A 173      -8.996  44.994  -9.470  1.00  0.56           C  
ATOM   2564  H   LEU A 173     -10.300  48.490  -7.599  1.00  0.56           H  
ATOM   2565  HA  LEU A 173     -11.035  45.568  -7.719  1.00  0.56           H  
ATOM   2566 1HB  LEU A 173      -8.486  46.738  -6.597  1.00  0.56           H  
ATOM   2567 2HB  LEU A 173      -8.894  45.028  -6.776  1.00  0.56           H  
ATOM   2568  HG  LEU A 173      -8.469  46.995  -9.041  1.00  0.56           H  
ATOM   2569 1HD1 LEU A 173      -6.395  45.775  -9.350  1.00  0.56           H  
ATOM   2570 2HD1 LEU A 173      -6.501  46.515  -7.760  1.00  0.56           H  
ATOM   2571 3HD1 LEU A 173      -6.755  44.795  -7.946  1.00  0.56           H  
ATOM   2572 1HD2 LEU A 173      -8.522  45.014 -10.441  1.00  0.56           H  
ATOM   2573 2HD2 LEU A 173      -8.878  44.030  -9.021  1.00  0.56           H  
ATOM   2574 3HD2 LEU A 173     -10.049  45.205  -9.588  1.00  0.56           H  
ATOM   2575  N   ALA A 174     -11.273  45.329  -5.162  1.00  0.56           N  
ATOM   2576  CA  ALA A 174     -11.612  45.342  -3.744  1.00  0.56           C  
ATOM   2577  C   ALA A 174     -10.645  44.485  -2.954  1.00  0.56           C  
ATOM   2578  O   ALA A 174     -10.188  43.447  -3.437  1.00  0.56           O  
ATOM   2579  CB  ALA A 174     -13.021  44.833  -3.510  1.00  0.56           C  
ATOM   2580  H   ALA A 174     -11.242  44.449  -5.679  1.00  0.56           H  
ATOM   2581  HA  ALA A 174     -11.538  46.363  -3.382  1.00  0.56           H  
ATOM   2582 1HB  ALA A 174     -13.245  44.867  -2.444  1.00  0.56           H  
ATOM   2583 2HB  ALA A 174     -13.724  45.458  -4.051  1.00  0.56           H  
ATOM   2584 3HB  ALA A 174     -13.076  43.815  -3.865  1.00  0.56           H  
ATOM   2585  N   VAL A 175     -10.374  44.915  -1.734  1.00  0.57           N  
ATOM   2586  CA  VAL A 175      -9.563  44.177  -0.789  1.00  0.57           C  
ATOM   2587  C   VAL A 175     -10.389  43.970   0.479  1.00  0.57           C  
ATOM   2588  O   VAL A 175     -10.996  44.922   0.970  1.00  0.57           O  
ATOM   2589  CB  VAL A 175      -8.271  44.956  -0.453  1.00  0.57           C  
ATOM   2590  CG1 VAL A 175      -7.419  44.174   0.539  1.00  0.57           C  
ATOM   2591  CG2 VAL A 175      -7.512  45.255  -1.709  1.00  0.57           C  
ATOM   2592  H   VAL A 175     -10.739  45.818  -1.454  1.00  0.57           H  
ATOM   2593  HA  VAL A 175      -9.302  43.225  -1.224  1.00  0.57           H  
ATOM   2594  HB  VAL A 175      -8.542  45.894   0.028  1.00  0.57           H  
ATOM   2595 1HG1 VAL A 175      -6.523  44.748   0.777  1.00  0.57           H  
ATOM   2596 2HG1 VAL A 175      -7.985  43.993   1.453  1.00  0.57           H  
ATOM   2597 3HG1 VAL A 175      -7.130  43.214   0.094  1.00  0.57           H  
ATOM   2598 1HG2 VAL A 175      -6.624  45.814  -1.456  1.00  0.57           H  
ATOM   2599 2HG2 VAL A 175      -7.231  44.332  -2.192  1.00  0.57           H  
ATOM   2600 3HG2 VAL A 175      -8.131  45.842  -2.380  1.00  0.57           H  
ATOM   2601  N   ILE A 176     -10.444  42.749   0.992  1.00  0.59           N  
ATOM   2602  CA  ILE A 176     -11.208  42.528   2.223  1.00  0.59           C  
ATOM   2603  C   ILE A 176     -10.310  42.399   3.448  1.00  0.59           C  
ATOM   2604  O   ILE A 176      -9.395  41.573   3.492  1.00  0.59           O  
ATOM   2605  CB  ILE A 176     -12.172  41.329   2.105  1.00  0.59           C  
ATOM   2606  CG1 ILE A 176     -13.208  41.607   1.027  1.00  0.59           C  
ATOM   2607  CG2 ILE A 176     -12.861  41.081   3.425  1.00  0.59           C  
ATOM   2608  CD1 ILE A 176     -14.057  40.416   0.671  1.00  0.59           C  
ATOM   2609  H   ILE A 176      -9.942  41.995   0.519  1.00  0.59           H  
ATOM   2610  HA  ILE A 176     -11.838  43.399   2.393  1.00  0.59           H  
ATOM   2611  HB  ILE A 176     -11.615  40.444   1.812  1.00  0.59           H  
ATOM   2612 1HG1 ILE A 176     -13.875  42.385   1.379  1.00  0.59           H  
ATOM   2613 2HG1 ILE A 176     -12.697  41.974   0.151  1.00  0.59           H  
ATOM   2614 1HG2 ILE A 176     -13.529  40.241   3.326  1.00  0.59           H  
ATOM   2615 2HG2 ILE A 176     -12.122  40.865   4.191  1.00  0.59           H  
ATOM   2616 3HG2 ILE A 176     -13.430  41.973   3.709  1.00  0.59           H  
ATOM   2617 1HD1 ILE A 176     -14.774  40.696  -0.100  1.00  0.59           H  
ATOM   2618 2HD1 ILE A 176     -13.431  39.622   0.306  1.00  0.59           H  
ATOM   2619 3HD1 ILE A 176     -14.582  40.085   1.550  1.00  0.59           H  
ATOM   2620  N   GLY A 177     -10.593  43.233   4.450  1.00  0.62           N  
ATOM   2621  CA  GLY A 177      -9.845  43.291   5.699  1.00  0.62           C  
ATOM   2622  C   GLY A 177      -9.425  44.728   6.029  1.00  0.62           C  
ATOM   2623  O   GLY A 177      -9.268  45.560   5.137  1.00  0.62           O  
ATOM   2624  H   GLY A 177     -11.380  43.875   4.347  1.00  0.62           H  
ATOM   2625 1HA  GLY A 177     -10.462  42.895   6.506  1.00  0.62           H  
ATOM   2626 2HA  GLY A 177      -8.963  42.654   5.626  1.00  0.62           H  
ATOM   2627  N   GLY A 178      -9.250  45.011   7.323  1.00  0.65           N  
ATOM   2628  CA  GLY A 178      -8.833  46.340   7.789  1.00  0.65           C  
ATOM   2629  C   GLY A 178      -7.497  46.320   8.523  1.00  0.65           C  
ATOM   2630  O   GLY A 178      -7.170  47.274   9.244  1.00  0.65           O  
ATOM   2631  H   GLY A 178      -9.409  44.282   8.001  1.00  0.65           H  
ATOM   2632 1HA  GLY A 178      -8.760  47.013   6.935  1.00  0.65           H  
ATOM   2633 2HA  GLY A 178      -9.595  46.749   8.447  1.00  0.65           H  
ATOM   2634  N   GLY A 179      -6.770  45.208   8.398  1.00  0.68           N  
ATOM   2635  CA  GLY A 179      -5.488  45.033   9.074  1.00  0.68           C  
ATOM   2636  C   GLY A 179      -4.314  45.455   8.204  1.00  0.68           C  
ATOM   2637  O   GLY A 179      -4.496  45.990   7.103  1.00  0.68           O  
ATOM   2638  H   GLY A 179      -7.112  44.475   7.790  1.00  0.68           H  
ATOM   2639 1HA  GLY A 179      -5.480  45.604  10.000  1.00  0.68           H  
ATOM   2640 2HA  GLY A 179      -5.372  43.986   9.351  1.00  0.68           H  
ATOM   2641  N   ASP A 180      -3.100  45.178   8.683  1.00  0.70           N  
ATOM   2642  CA  ASP A 180      -1.908  45.598   7.956  1.00  0.70           C  
ATOM   2643  C   ASP A 180      -1.811  44.980   6.577  1.00  0.70           C  
ATOM   2644  O   ASP A 180      -1.480  45.669   5.617  1.00  0.70           O  
ATOM   2645  CB  ASP A 180      -0.644  45.216   8.728  1.00  0.70           C  
ATOM   2646  CG  ASP A 180      -0.418  46.048   9.987  1.00  0.70           C  
ATOM   2647  OD1 ASP A 180      -1.071  47.055  10.147  1.00  0.70           O  
ATOM   2648  OD2 ASP A 180       0.434  45.673  10.778  1.00  0.70           O  
ATOM   2649  H   ASP A 180      -3.006  44.707   9.573  1.00  0.70           H  
ATOM   2650  HA  ASP A 180      -1.939  46.682   7.843  1.00  0.70           H  
ATOM   2651 1HB  ASP A 180      -0.698  44.165   9.008  1.00  0.70           H  
ATOM   2652 2HB  ASP A 180       0.221  45.329   8.076  1.00  0.70           H  
ATOM   2653  N   SER A 181      -2.155  43.697   6.452  1.00  0.71           N  
ATOM   2654  CA  SER A 181      -2.035  43.050   5.153  1.00  0.71           C  
ATOM   2655  C   SER A 181      -2.975  43.685   4.143  1.00  0.71           C  
ATOM   2656  O   SER A 181      -2.601  43.912   2.996  1.00  0.71           O  
ATOM   2657  CB  SER A 181      -2.292  41.557   5.272  1.00  0.71           C  
ATOM   2658  OG  SER A 181      -1.283  40.937   6.025  1.00  0.71           O  
ATOM   2659  H   SER A 181      -2.460  43.174   7.259  1.00  0.71           H  
ATOM   2660  HA  SER A 181      -1.013  43.190   4.794  1.00  0.71           H  
ATOM   2661 1HB  SER A 181      -3.265  41.387   5.739  1.00  0.71           H  
ATOM   2662 2HB  SER A 181      -2.329  41.118   4.274  1.00  0.71           H  
ATOM   2663  HG  SER A 181      -0.452  41.181   5.597  1.00  0.71           H  
ATOM   2664  N   ALA A 182      -4.194  43.998   4.566  1.00  0.70           N  
ATOM   2665  CA  ALA A 182      -5.151  44.633   3.670  1.00  0.70           C  
ATOM   2666  C   ALA A 182      -4.666  46.000   3.243  1.00  0.70           C  
ATOM   2667  O   ALA A 182      -4.803  46.387   2.082  1.00  0.70           O  
ATOM   2668  CB  ALA A 182      -6.497  44.736   4.341  1.00  0.70           C  
ATOM   2669  H   ALA A 182      -4.456  43.801   5.521  1.00  0.70           H  
ATOM   2670  HA  ALA A 182      -5.232  44.034   2.774  1.00  0.70           H  
ATOM   2671 1HB  ALA A 182      -7.208  45.194   3.655  1.00  0.70           H  
ATOM   2672 2HB  ALA A 182      -6.846  43.741   4.616  1.00  0.70           H  
ATOM   2673 3HB  ALA A 182      -6.411  45.351   5.236  1.00  0.70           H  
ATOM   2674  N   CYS A 183      -4.063  46.731   4.170  1.00  0.69           N  
ATOM   2675  CA  CYS A 183      -3.566  48.054   3.856  1.00  0.69           C  
ATOM   2676  C   CYS A 183      -2.388  47.970   2.882  1.00  0.69           C  
ATOM   2677  O   CYS A 183      -2.272  48.766   1.934  1.00  0.69           O  
ATOM   2678  CB  CYS A 183      -3.127  48.728   5.136  1.00  0.69           C  
ATOM   2679  SG  CYS A 183      -4.478  49.115   6.270  1.00  0.69           S  
ATOM   2680  H   CYS A 183      -3.979  46.378   5.126  1.00  0.69           H  
ATOM   2681  HA  CYS A 183      -4.371  48.627   3.400  1.00  0.69           H  
ATOM   2682 1HB  CYS A 183      -2.441  48.078   5.663  1.00  0.69           H  
ATOM   2683 2HB  CYS A 183      -2.600  49.654   4.903  1.00  0.69           H  
ATOM   2684  HG  CYS A 183      -4.680  47.826   6.658  1.00  0.69           H  
ATOM   2685  N   GLU A 184      -1.506  46.987   3.110  1.00  0.68           N  
ATOM   2686  CA  GLU A 184      -0.343  46.801   2.257  1.00  0.68           C  
ATOM   2687  C   GLU A 184      -0.773  46.407   0.854  1.00  0.68           C  
ATOM   2688  O   GLU A 184      -0.305  46.996  -0.129  1.00  0.68           O  
ATOM   2689  CB  GLU A 184       0.609  45.739   2.827  1.00  0.68           C  
ATOM   2690  CG  GLU A 184       1.889  45.543   1.993  1.00  0.68           C  
ATOM   2691  CD  GLU A 184       2.877  44.528   2.568  1.00  0.68           C  
ATOM   2692  OE1 GLU A 184       2.604  43.946   3.593  1.00  0.68           O  
ATOM   2693  OE2 GLU A 184       3.909  44.346   1.965  1.00  0.68           O  
ATOM   2694  H   GLU A 184      -1.638  46.369   3.910  1.00  0.68           H  
ATOM   2695  HA  GLU A 184       0.195  47.746   2.195  1.00  0.68           H  
ATOM   2696 1HB  GLU A 184       0.896  46.008   3.834  1.00  0.68           H  
ATOM   2697 2HB  GLU A 184       0.087  44.782   2.882  1.00  0.68           H  
ATOM   2698 1HG  GLU A 184       1.595  45.215   0.994  1.00  0.68           H  
ATOM   2699 2HG  GLU A 184       2.387  46.506   1.892  1.00  0.68           H  
ATOM   2700  N   GLU A 185      -1.679  45.425   0.748  1.00  0.66           N  
ATOM   2701  CA  GLU A 185      -2.126  45.009  -0.566  1.00  0.66           C  
ATOM   2702  C   GLU A 185      -2.908  46.092  -1.259  1.00  0.66           C  
ATOM   2703  O   GLU A 185      -2.758  46.284  -2.462  1.00  0.66           O  
ATOM   2704  CB  GLU A 185      -2.955  43.727  -0.546  1.00  0.66           C  
ATOM   2705  CG  GLU A 185      -2.148  42.469  -0.256  1.00  0.66           C  
ATOM   2706  CD  GLU A 185      -2.889  41.204  -0.613  1.00  0.66           C  
ATOM   2707  OE1 GLU A 185      -4.086  41.217  -0.672  1.00  0.66           O  
ATOM   2708  OE2 GLU A 185      -2.227  40.241  -0.944  1.00  0.66           O  
ATOM   2709  H   GLU A 185      -2.040  44.964   1.583  1.00  0.66           H  
ATOM   2710  HA  GLU A 185      -1.242  44.806  -1.167  1.00  0.66           H  
ATOM   2711 1HB  GLU A 185      -3.722  43.813   0.231  1.00  0.66           H  
ATOM   2712 2HB  GLU A 185      -3.470  43.608  -1.496  1.00  0.66           H  
ATOM   2713 1HG  GLU A 185      -1.206  42.508  -0.798  1.00  0.66           H  
ATOM   2714 2HG  GLU A 185      -1.916  42.455   0.809  1.00  0.66           H  
ATOM   2715  N   ALA A 186      -3.716  46.847  -0.524  1.00  0.65           N  
ATOM   2716  CA  ALA A 186      -4.454  47.897  -1.186  1.00  0.65           C  
ATOM   2717  C   ALA A 186      -3.503  48.884  -1.826  1.00  0.65           C  
ATOM   2718  O   ALA A 186      -3.689  49.271  -2.982  1.00  0.65           O  
ATOM   2719  CB  ALA A 186      -5.331  48.611  -0.194  1.00  0.65           C  
ATOM   2720  H   ALA A 186      -3.853  46.679   0.473  1.00  0.65           H  
ATOM   2721  HA  ALA A 186      -5.051  47.445  -1.968  1.00  0.65           H  
ATOM   2722 1HB  ALA A 186      -5.895  49.401  -0.692  1.00  0.65           H  
ATOM   2723 2HB  ALA A 186      -6.012  47.894   0.254  1.00  0.65           H  
ATOM   2724 3HB  ALA A 186      -4.700  49.035   0.573  1.00  0.65           H  
ATOM   2725  N   THR A 187      -2.432  49.222  -1.106  1.00  0.64           N  
ATOM   2726  CA  THR A 187      -1.459  50.160  -1.619  1.00  0.64           C  
ATOM   2727  C   THR A 187      -0.770  49.572  -2.852  1.00  0.64           C  
ATOM   2728  O   THR A 187      -0.646  50.227  -3.886  1.00  0.64           O  
ATOM   2729  CB  THR A 187      -0.424  50.514  -0.534  1.00  0.64           C  
ATOM   2730  OG1 THR A 187      -1.098  51.104   0.591  1.00  0.64           O  
ATOM   2731  CG2 THR A 187       0.590  51.502  -1.098  1.00  0.64           C  
ATOM   2732  H   THR A 187      -2.315  48.861  -0.155  1.00  0.64           H  
ATOM   2733  HA  THR A 187      -1.976  51.072  -1.917  1.00  0.64           H  
ATOM   2734  HB  THR A 187       0.088  49.608  -0.206  1.00  0.64           H  
ATOM   2735  HG1 THR A 187      -1.603  50.399   1.062  1.00  0.64           H  
ATOM   2736 1HG2 THR A 187       1.318  51.753  -0.329  1.00  0.64           H  
ATOM   2737 2HG2 THR A 187       1.099  51.050  -1.949  1.00  0.64           H  
ATOM   2738 3HG2 THR A 187       0.076  52.407  -1.422  1.00  0.64           H  
ATOM   2739  N   TYR A 188      -0.370  48.305  -2.776  1.00  0.63           N  
ATOM   2740  CA  TYR A 188       0.277  47.642  -3.906  1.00  0.63           C  
ATOM   2741  C   TYR A 188      -0.611  47.709  -5.155  1.00  0.63           C  
ATOM   2742  O   TYR A 188      -0.168  48.068  -6.248  1.00  0.63           O  
ATOM   2743  CB  TYR A 188       0.578  46.180  -3.575  1.00  0.63           C  
ATOM   2744  CG  TYR A 188       1.269  45.454  -4.683  1.00  0.63           C  
ATOM   2745  CD1 TYR A 188       2.637  45.597  -4.820  1.00  0.63           C  
ATOM   2746  CD2 TYR A 188       0.556  44.674  -5.576  1.00  0.63           C  
ATOM   2747  CE1 TYR A 188       3.301  44.968  -5.836  1.00  0.63           C  
ATOM   2748  CE2 TYR A 188       1.227  44.046  -6.597  1.00  0.63           C  
ATOM   2749  CZ  TYR A 188       2.601  44.197  -6.724  1.00  0.63           C  
ATOM   2750  OH  TYR A 188       3.270  43.581  -7.743  1.00  0.63           O  
ATOM   2751  H   TYR A 188      -0.494  47.794  -1.901  1.00  0.63           H  
ATOM   2752  HA  TYR A 188       1.208  48.161  -4.127  1.00  0.63           H  
ATOM   2753 1HB  TYR A 188       1.197  46.124  -2.678  1.00  0.63           H  
ATOM   2754 2HB  TYR A 188      -0.354  45.659  -3.362  1.00  0.63           H  
ATOM   2755  HD1 TYR A 188       3.188  46.217  -4.114  1.00  0.63           H  
ATOM   2756  HD2 TYR A 188      -0.524  44.564  -5.477  1.00  0.63           H  
ATOM   2757  HE1 TYR A 188       4.379  45.084  -5.941  1.00  0.63           H  
ATOM   2758  HE2 TYR A 188       0.688  43.435  -7.317  1.00  0.63           H  
ATOM   2759  HH  TYR A 188       2.965  42.639  -7.797  1.00  0.63           H  
ATOM   2760  N   LEU A 189      -1.884  47.371  -4.984  1.00  0.62           N  
ATOM   2761  CA  LEU A 189      -2.847  47.335  -6.071  1.00  0.62           C  
ATOM   2762  C   LEU A 189      -3.068  48.702  -6.726  1.00  0.62           C  
ATOM   2763  O   LEU A 189      -3.324  48.777  -7.936  1.00  0.62           O  
ATOM   2764  CB  LEU A 189      -4.158  46.762  -5.554  1.00  0.62           C  
ATOM   2765  CG  LEU A 189      -4.117  45.294  -5.191  1.00  0.62           C  
ATOM   2766  CD1 LEU A 189      -5.414  44.917  -4.558  1.00  0.62           C  
ATOM   2767  CD2 LEU A 189      -3.819  44.485  -6.420  1.00  0.62           C  
ATOM   2768  H   LEU A 189      -2.196  47.098  -4.052  1.00  0.62           H  
ATOM   2769  HA  LEU A 189      -2.462  46.660  -6.832  1.00  0.62           H  
ATOM   2770 1HB  LEU A 189      -4.428  47.304  -4.648  1.00  0.62           H  
ATOM   2771 2HB  LEU A 189      -4.921  46.920  -6.286  1.00  0.62           H  
ATOM   2772  HG  LEU A 189      -3.338  45.123  -4.467  1.00  0.62           H  
ATOM   2773 1HD1 LEU A 189      -5.381  43.873  -4.266  1.00  0.62           H  
ATOM   2774 2HD1 LEU A 189      -5.551  45.534  -3.683  1.00  0.62           H  
ATOM   2775 3HD1 LEU A 189      -6.234  45.080  -5.255  1.00  0.62           H  
ATOM   2776 1HD2 LEU A 189      -3.781  43.430  -6.173  1.00  0.62           H  
ATOM   2777 2HD2 LEU A 189      -4.581  44.643  -7.162  1.00  0.62           H  
ATOM   2778 3HD2 LEU A 189      -2.860  44.807  -6.808  1.00  0.62           H  
ATOM   2779  N   THR A 190      -2.877  49.803  -5.981  1.00  0.61           N  
ATOM   2780  CA  THR A 190      -3.069  51.129  -6.582  1.00  0.61           C  
ATOM   2781  C   THR A 190      -2.001  51.432  -7.645  1.00  0.61           C  
ATOM   2782  O   THR A 190      -2.126  52.405  -8.401  1.00  0.61           O  
ATOM   2783  CB  THR A 190      -3.050  52.297  -5.560  1.00  0.61           C  
ATOM   2784  OG1 THR A 190      -1.788  52.373  -4.882  1.00  0.61           O  
ATOM   2785  CG2 THR A 190      -4.155  52.208  -4.579  1.00  0.61           C  
ATOM   2786  H   THR A 190      -2.672  49.714  -4.981  1.00  0.61           H  
ATOM   2787  HA  THR A 190      -4.042  51.139  -7.072  1.00  0.61           H  
ATOM   2788  HB  THR A 190      -3.183  53.218  -6.109  1.00  0.61           H  
ATOM   2789  HG1 THR A 190      -1.507  51.498  -4.569  1.00  0.61           H  
ATOM   2790 1HG2 THR A 190      -4.088  53.069  -3.938  1.00  0.61           H  
ATOM   2791 2HG2 THR A 190      -5.115  52.206  -5.095  1.00  0.61           H  
ATOM   2792 3HG2 THR A 190      -4.061  51.323  -4.003  1.00  0.61           H  
ATOM   2793  N   LYS A 191      -0.956  50.599  -7.737  1.00  0.60           N  
ATOM   2794  CA  LYS A 191       0.080  50.792  -8.739  1.00  0.60           C  
ATOM   2795  C   LYS A 191      -0.361  50.267 -10.110  1.00  0.60           C  
ATOM   2796  O   LYS A 191       0.289  50.541 -11.120  1.00  0.60           O  
ATOM   2797  CB  LYS A 191       1.358  50.075  -8.316  1.00  0.60           C  
ATOM   2798  CG  LYS A 191       1.993  50.641  -7.053  1.00  0.60           C  
ATOM   2799  CD  LYS A 191       3.259  49.892  -6.661  1.00  0.60           C  
ATOM   2800  CE  LYS A 191       3.876  50.505  -5.405  1.00  0.60           C  
ATOM   2801  NZ  LYS A 191       5.142  49.824  -5.003  1.00  0.60           N  
ATOM   2802  H   LYS A 191      -0.867  49.803  -7.102  1.00  0.60           H  
ATOM   2803  HA  LYS A 191       0.283  51.858  -8.830  1.00  0.60           H  
ATOM   2804 1HB  LYS A 191       1.142  49.023  -8.142  1.00  0.60           H  
ATOM   2805 2HB  LYS A 191       2.089  50.125  -9.121  1.00  0.60           H  
ATOM   2806 1HG  LYS A 191       2.224  51.694  -7.200  1.00  0.60           H  
ATOM   2807 2HG  LYS A 191       1.270  50.554  -6.232  1.00  0.60           H  
ATOM   2808 1HD  LYS A 191       3.002  48.845  -6.462  1.00  0.60           H  
ATOM   2809 2HD  LYS A 191       3.979  49.925  -7.477  1.00  0.60           H  
ATOM   2810 1HE  LYS A 191       4.085  51.557  -5.592  1.00  0.60           H  
ATOM   2811 2HE  LYS A 191       3.157  50.427  -4.586  1.00  0.60           H  
ATOM   2812 1HZ  LYS A 191       5.511  50.264  -4.172  1.00  0.60           H  
ATOM   2813 2HZ  LYS A 191       4.959  48.850  -4.815  1.00  0.60           H  
ATOM   2814 3HZ  LYS A 191       5.817  49.901  -5.751  1.00  0.60           H  
ATOM   2815  N   TYR A 192      -1.445  49.483 -10.138  1.00  0.58           N  
ATOM   2816  CA  TYR A 192      -1.924  48.869 -11.371  1.00  0.58           C  
ATOM   2817  C   TYR A 192      -3.372  49.237 -11.696  1.00  0.58           C  
ATOM   2818  O   TYR A 192      -3.723  49.431 -12.863  1.00  0.58           O  
ATOM   2819  CB  TYR A 192      -1.817  47.364 -11.211  1.00  0.58           C  
ATOM   2820  CG  TYR A 192      -0.428  46.928 -10.898  1.00  0.58           C  
ATOM   2821  CD1 TYR A 192      -0.132  46.585  -9.607  1.00  0.58           C  
ATOM   2822  CD2 TYR A 192       0.550  46.862 -11.879  1.00  0.58           C  
ATOM   2823  CE1 TYR A 192       1.117  46.176  -9.283  1.00  0.58           C  
ATOM   2824  CE2 TYR A 192       1.822  46.430 -11.544  1.00  0.58           C  
ATOM   2825  CZ  TYR A 192       2.102  46.078 -10.237  1.00  0.58           C  
ATOM   2826  OH  TYR A 192       3.374  45.625  -9.883  1.00  0.58           O  
ATOM   2827  H   TYR A 192      -1.954  49.304  -9.277  1.00  0.58           H  
ATOM   2828  HA  TYR A 192      -1.298  49.204 -12.197  1.00  0.58           H  
ATOM   2829 1HB  TYR A 192      -2.472  47.033 -10.398  1.00  0.58           H  
ATOM   2830 2HB  TYR A 192      -2.142  46.863 -12.118  1.00  0.58           H  
ATOM   2831  HD1 TYR A 192      -0.901  46.651  -8.834  1.00  0.58           H  
ATOM   2832  HD2 TYR A 192       0.316  47.135 -12.907  1.00  0.58           H  
ATOM   2833  HE1 TYR A 192       1.327  45.936  -8.282  1.00  0.58           H  
ATOM   2834  HE2 TYR A 192       2.596  46.361 -12.308  1.00  0.58           H  
ATOM   2835  HH  TYR A 192       3.315  44.986  -9.131  1.00  0.58           H  
ATOM   2836  N   ALA A 193      -4.189  49.332 -10.650  1.00  0.57           N  
ATOM   2837  CA  ALA A 193      -5.632  49.585 -10.696  1.00  0.57           C  
ATOM   2838  C   ALA A 193      -5.969  51.055 -10.857  1.00  0.57           C  
ATOM   2839  O   ALA A 193      -5.104  51.919 -10.686  1.00  0.57           O  
ATOM   2840  CB  ALA A 193      -6.271  49.080  -9.430  1.00  0.57           C  
ATOM   2841  H   ALA A 193      -3.796  49.174  -9.726  1.00  0.57           H  
ATOM   2842  HA  ALA A 193      -6.045  49.040 -11.545  1.00  0.57           H  
ATOM   2843 1HB  ALA A 193      -7.340  49.218  -9.444  1.00  0.57           H  
ATOM   2844 2HB  ALA A 193      -6.036  48.059  -9.357  1.00  0.57           H  
ATOM   2845 3HB  ALA A 193      -5.856  49.614  -8.579  1.00  0.57           H  
ATOM   2846  N   SER A 194      -7.225  51.326 -11.207  1.00  0.56           N  
ATOM   2847  CA  SER A 194      -7.771  52.681 -11.254  1.00  0.56           C  
ATOM   2848  C   SER A 194      -8.097  53.106  -9.831  1.00  0.56           C  
ATOM   2849  O   SER A 194      -7.697  54.176  -9.374  1.00  0.56           O  
ATOM   2850  CB  SER A 194      -9.029  52.736 -12.102  1.00  0.56           C  
ATOM   2851  OG  SER A 194      -9.581  54.024 -12.122  1.00  0.56           O  
ATOM   2852  H   SER A 194      -7.861  50.549 -11.361  1.00  0.56           H  
ATOM   2853  HA  SER A 194      -7.023  53.355 -11.669  1.00  0.56           H  
ATOM   2854 1HB  SER A 194      -8.783  52.450 -13.108  1.00  0.56           H  
ATOM   2855 2HB  SER A 194      -9.764  52.024 -11.727  1.00  0.56           H  
ATOM   2856  HG  SER A 194      -9.993  54.165 -11.243  1.00  0.56           H  
ATOM   2857  N   HIS A 195      -8.843  52.248  -9.143  1.00  0.55           N  
ATOM   2858  CA  HIS A 195      -9.243  52.508  -7.763  1.00  0.55           C  
ATOM   2859  C   HIS A 195      -9.246  51.232  -6.952  1.00  0.55           C  
ATOM   2860  O   HIS A 195      -9.509  50.157  -7.494  1.00  0.55           O  
ATOM   2861  CB  HIS A 195     -10.629  53.169  -7.671  1.00  0.55           C  
ATOM   2862  CG  HIS A 195     -10.704  54.546  -8.267  1.00  0.55           C  
ATOM   2863  ND1 HIS A 195     -10.878  54.779  -9.624  1.00  0.55           N  
ATOM   2864  CD2 HIS A 195     -10.607  55.763  -7.683  1.00  0.55           C  
ATOM   2865  CE1 HIS A 195     -10.897  56.087  -9.837  1.00  0.55           C  
ATOM   2866  NE2 HIS A 195     -10.733  56.702  -8.678  1.00  0.55           N  
ATOM   2867  H   HIS A 195      -9.111  51.375  -9.597  1.00  0.55           H  
ATOM   2868  HA  HIS A 195      -8.524  53.182  -7.295  1.00  0.55           H  
ATOM   2869 1HB  HIS A 195     -11.365  52.539  -8.174  1.00  0.55           H  
ATOM   2870 2HB  HIS A 195     -10.925  53.237  -6.620  1.00  0.55           H  
ATOM   2871  HD2 HIS A 195     -10.455  55.961  -6.618  1.00  0.55           H  
ATOM   2872  HE1 HIS A 195     -11.020  56.573 -10.805  1.00  0.55           H  
ATOM   2873  HE2 HIS A 195     -10.699  57.701  -8.537  1.00  0.55           H  
ATOM   2874  N   VAL A 196      -8.948  51.356  -5.671  1.00  0.54           N  
ATOM   2875  CA  VAL A 196      -8.994  50.218  -4.775  1.00  0.54           C  
ATOM   2876  C   VAL A 196      -9.899  50.488  -3.579  1.00  0.54           C  
ATOM   2877  O   VAL A 196      -9.762  51.514  -2.913  1.00  0.54           O  
ATOM   2878  CB  VAL A 196      -7.585  49.872  -4.286  1.00  0.54           C  
ATOM   2879  CG1 VAL A 196      -7.658  48.714  -3.324  1.00  0.54           C  
ATOM   2880  CG2 VAL A 196      -6.673  49.515  -5.462  1.00  0.54           C  
ATOM   2881  H   VAL A 196      -8.687  52.273  -5.308  1.00  0.54           H  
ATOM   2882  HA  VAL A 196      -9.387  49.363  -5.319  1.00  0.54           H  
ATOM   2883  HB  VAL A 196      -7.176  50.719  -3.763  1.00  0.54           H  
ATOM   2884 1HG1 VAL A 196      -6.672  48.495  -2.990  1.00  0.54           H  
ATOM   2885 2HG1 VAL A 196      -8.284  48.969  -2.469  1.00  0.54           H  
ATOM   2886 3HG1 VAL A 196      -8.077  47.843  -3.834  1.00  0.54           H  
ATOM   2887 1HG2 VAL A 196      -5.684  49.285  -5.076  1.00  0.54           H  
ATOM   2888 2HG2 VAL A 196      -7.073  48.652  -5.989  1.00  0.54           H  
ATOM   2889 3HG2 VAL A 196      -6.602  50.354  -6.147  1.00  0.54           H  
ATOM   2890  N   TYR A 197     -10.806  49.562  -3.312  1.00  0.55           N  
ATOM   2891  CA  TYR A 197     -11.700  49.684  -2.179  1.00  0.55           C  
ATOM   2892  C   TYR A 197     -11.237  48.736  -1.089  1.00  0.55           C  
ATOM   2893  O   TYR A 197     -10.845  47.609  -1.385  1.00  0.55           O  
ATOM   2894  CB  TYR A 197     -13.122  49.341  -2.620  1.00  0.55           C  
ATOM   2895  CG  TYR A 197     -13.642  50.325  -3.625  1.00  0.55           C  
ATOM   2896  CD1 TYR A 197     -13.361  50.133  -4.980  1.00  0.55           C  
ATOM   2897  CD2 TYR A 197     -14.382  51.405  -3.218  1.00  0.55           C  
ATOM   2898  CE1 TYR A 197     -13.817  51.032  -5.912  1.00  0.55           C  
ATOM   2899  CE2 TYR A 197     -14.842  52.312  -4.148  1.00  0.55           C  
ATOM   2900  CZ  TYR A 197     -14.561  52.131  -5.492  1.00  0.55           C  
ATOM   2901  OH  TYR A 197     -15.024  53.036  -6.418  1.00  0.55           O  
ATOM   2902  H   TYR A 197     -10.879  48.757  -3.923  1.00  0.55           H  
ATOM   2903  HA  TYR A 197     -11.668  50.700  -1.807  1.00  0.55           H  
ATOM   2904 1HB  TYR A 197     -13.142  48.345  -3.065  1.00  0.55           H  
ATOM   2905 2HB  TYR A 197     -13.787  49.338  -1.757  1.00  0.55           H  
ATOM   2906  HD1 TYR A 197     -12.779  49.272  -5.302  1.00  0.55           H  
ATOM   2907  HD2 TYR A 197     -14.598  51.549  -2.158  1.00  0.55           H  
ATOM   2908  HE1 TYR A 197     -13.596  50.884  -6.968  1.00  0.55           H  
ATOM   2909  HE2 TYR A 197     -15.426  53.174  -3.823  1.00  0.55           H  
ATOM   2910  HH  TYR A 197     -15.486  53.747  -5.964  1.00  0.55           H  
ATOM   2911  N   VAL A 198     -11.298  49.170   0.159  1.00  0.57           N  
ATOM   2912  CA  VAL A 198     -10.929  48.301   1.270  1.00  0.57           C  
ATOM   2913  C   VAL A 198     -12.168  48.085   2.131  1.00  0.57           C  
ATOM   2914  O   VAL A 198     -12.801  49.046   2.559  1.00  0.57           O  
ATOM   2915  CB  VAL A 198      -9.767  48.925   2.066  1.00  0.57           C  
ATOM   2916  CG1 VAL A 198      -9.362  48.027   3.226  1.00  0.57           C  
ATOM   2917  CG2 VAL A 198      -8.609  49.176   1.105  1.00  0.57           C  
ATOM   2918  H   VAL A 198     -11.581  50.135   0.325  1.00  0.57           H  
ATOM   2919  HA  VAL A 198     -10.599  47.340   0.882  1.00  0.57           H  
ATOM   2920  HB  VAL A 198     -10.094  49.848   2.490  1.00  0.57           H  
ATOM   2921 1HG1 VAL A 198      -8.550  48.488   3.787  1.00  0.57           H  
ATOM   2922 2HG1 VAL A 198     -10.211  47.871   3.888  1.00  0.57           H  
ATOM   2923 3HG1 VAL A 198      -9.029  47.059   2.839  1.00  0.57           H  
ATOM   2924 1HG2 VAL A 198      -7.783  49.626   1.623  1.00  0.57           H  
ATOM   2925 2HG2 VAL A 198      -8.296  48.229   0.678  1.00  0.57           H  
ATOM   2926 3HG2 VAL A 198      -8.935  49.842   0.309  1.00  0.57           H  
ATOM   2927  N   ILE A 199     -12.556  46.831   2.323  1.00  0.60           N  
ATOM   2928  CA  ILE A 199     -13.794  46.520   3.034  1.00  0.60           C  
ATOM   2929  C   ILE A 199     -13.498  46.044   4.451  1.00  0.60           C  
ATOM   2930  O   ILE A 199     -12.832  45.023   4.666  1.00  0.60           O  
ATOM   2931  CB  ILE A 199     -14.563  45.442   2.251  1.00  0.60           C  
ATOM   2932  CG1 ILE A 199     -14.829  45.946   0.818  1.00  0.60           C  
ATOM   2933  CG2 ILE A 199     -15.899  45.110   2.949  1.00  0.60           C  
ATOM   2934  CD1 ILE A 199     -15.305  44.870  -0.133  1.00  0.60           C  
ATOM   2935  H   ILE A 199     -11.986  46.080   1.940  1.00  0.60           H  
ATOM   2936  HA  ILE A 199     -14.404  47.418   3.101  1.00  0.60           H  
ATOM   2937  HB  ILE A 199     -13.957  44.552   2.185  1.00  0.60           H  
ATOM   2938 1HG1 ILE A 199     -15.579  46.731   0.858  1.00  0.60           H  
ATOM   2939 2HG1 ILE A 199     -13.905  46.364   0.413  1.00  0.60           H  
ATOM   2940 1HG2 ILE A 199     -16.431  44.341   2.385  1.00  0.60           H  
ATOM   2941 2HG2 ILE A 199     -15.704  44.745   3.959  1.00  0.60           H  
ATOM   2942 3HG2 ILE A 199     -16.515  46.007   3.006  1.00  0.60           H  
ATOM   2943 1HD1 ILE A 199     -15.460  45.300  -1.118  1.00  0.60           H  
ATOM   2944 2HD1 ILE A 199     -14.554  44.084  -0.202  1.00  0.60           H  
ATOM   2945 3HD1 ILE A 199     -16.233  44.449   0.233  1.00  0.60           H  
ATOM   2946  N   VAL A 200     -13.975  46.811   5.427  1.00  0.64           N  
ATOM   2947  CA  VAL A 200     -13.674  46.533   6.818  1.00  0.64           C  
ATOM   2948  C   VAL A 200     -14.950  46.290   7.624  1.00  0.64           C  
ATOM   2949  O   VAL A 200     -15.834  47.145   7.663  1.00  0.64           O  
ATOM   2950  CB  VAL A 200     -12.928  47.754   7.380  1.00  0.64           C  
ATOM   2951  CG1 VAL A 200     -12.531  47.538   8.826  1.00  0.64           C  
ATOM   2952  CG2 VAL A 200     -11.784  48.080   6.471  1.00  0.64           C  
ATOM   2953  H   VAL A 200     -14.508  47.651   5.197  1.00  0.64           H  
ATOM   2954  HA  VAL A 200     -13.037  45.651   6.875  1.00  0.64           H  
ATOM   2955  HB  VAL A 200     -13.599  48.603   7.379  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 200     -12.032  48.430   9.207  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 200     -13.414  47.355   9.408  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 200     -11.863  46.690   8.902  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 200     -11.298  48.958   6.831  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 200     -11.094  47.257   6.433  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 200     -12.160  48.279   5.470  1.00  0.64           H  
ATOM   2962  N   ARG A 201     -15.040  45.132   8.286  1.00  0.67           N  
ATOM   2963  CA  ARG A 201     -16.213  44.793   9.102  1.00  0.67           C  
ATOM   2964  C   ARG A 201     -16.412  45.729  10.289  1.00  0.67           C  
ATOM   2965  O   ARG A 201     -17.533  46.021  10.680  1.00  0.67           O  
ATOM   2966  CB  ARG A 201     -16.146  43.365   9.599  1.00  0.67           C  
ATOM   2967  CG  ARG A 201     -17.379  42.930  10.379  1.00  0.67           C  
ATOM   2968  CD  ARG A 201     -17.374  41.474  10.665  1.00  0.67           C  
ATOM   2969  NE  ARG A 201     -18.553  41.063  11.410  1.00  0.67           N  
ATOM   2970  CZ  ARG A 201     -18.836  39.792  11.752  1.00  0.67           C  
ATOM   2971  NH1 ARG A 201     -18.018  38.821  11.408  1.00  0.67           N  
ATOM   2972  NH2 ARG A 201     -19.935  39.517  12.432  1.00  0.67           N  
ATOM   2973  H   ARG A 201     -14.285  44.467   8.207  1.00  0.67           H  
ATOM   2974  HA  ARG A 201     -17.095  44.874   8.470  1.00  0.67           H  
ATOM   2975 1HB  ARG A 201     -16.030  42.691   8.752  1.00  0.67           H  
ATOM   2976 2HB  ARG A 201     -15.279  43.241  10.245  1.00  0.67           H  
ATOM   2977 1HG  ARG A 201     -17.396  43.460  11.332  1.00  0.67           H  
ATOM   2978 2HG  ARG A 201     -18.275  43.180   9.823  1.00  0.67           H  
ATOM   2979 1HD  ARG A 201     -17.351  40.917   9.729  1.00  0.67           H  
ATOM   2980 2HD  ARG A 201     -16.494  41.224  11.256  1.00  0.67           H  
ATOM   2981  HE  ARG A 201     -19.206  41.783  11.692  1.00  0.67           H  
ATOM   2982 1HH1 ARG A 201     -17.178  39.030  10.887  1.00  0.67           H  
ATOM   2983 2HH1 ARG A 201     -18.230  37.868  11.663  1.00  0.67           H  
ATOM   2984 1HH2 ARG A 201     -20.565  40.260  12.699  1.00  0.67           H  
ATOM   2985 2HH2 ARG A 201     -20.146  38.563  12.686  1.00  0.67           H  
ATOM   2986  N   ARG A 202     -15.320  46.152  10.897  1.00  0.70           N  
ATOM   2987  CA  ARG A 202     -15.378  47.028  12.056  1.00  0.70           C  
ATOM   2988  C   ARG A 202     -15.520  48.479  11.625  1.00  0.70           C  
ATOM   2989  O   ARG A 202     -15.325  48.809  10.452  1.00  0.70           O  
ATOM   2990  CB  ARG A 202     -14.139  46.879  12.920  1.00  0.70           C  
ATOM   2991  CG  ARG A 202     -13.967  45.510  13.568  1.00  0.70           C  
ATOM   2992  CD  ARG A 202     -12.797  45.479  14.497  1.00  0.70           C  
ATOM   2993  NE  ARG A 202     -12.602  44.160  15.091  1.00  0.70           N  
ATOM   2994  CZ  ARG A 202     -11.708  43.875  16.062  1.00  0.70           C  
ATOM   2995  NH1 ARG A 202     -10.942  44.825  16.554  1.00  0.70           N  
ATOM   2996  NH2 ARG A 202     -11.606  42.640  16.523  1.00  0.70           N  
ATOM   2997  H   ARG A 202     -14.420  45.875  10.535  1.00  0.70           H  
ATOM   2998  HA  ARG A 202     -16.251  46.760  12.652  1.00  0.70           H  
ATOM   2999 1HB  ARG A 202     -13.251  47.079  12.316  1.00  0.70           H  
ATOM   3000 2HB  ARG A 202     -14.159  47.623  13.718  1.00  0.70           H  
ATOM   3001 1HG  ARG A 202     -14.866  45.261  14.135  1.00  0.70           H  
ATOM   3002 2HG  ARG A 202     -13.809  44.762  12.790  1.00  0.70           H  
ATOM   3003 1HD  ARG A 202     -11.894  45.747  13.950  1.00  0.70           H  
ATOM   3004 2HD  ARG A 202     -12.956  46.196  15.302  1.00  0.70           H  
ATOM   3005  HE  ARG A 202     -13.173  43.400  14.744  1.00  0.70           H  
ATOM   3006 1HH1 ARG A 202     -11.026  45.772  16.209  1.00  0.70           H  
ATOM   3007 2HH1 ARG A 202     -10.280  44.610  17.285  1.00  0.70           H  
ATOM   3008 1HH2 ARG A 202     -12.199  41.911  16.149  1.00  0.70           H  
ATOM   3009 2HH2 ARG A 202     -10.944  42.427  17.254  1.00  0.70           H  
ATOM   3010  N   ASP A 203     -15.872  49.354  12.566  1.00  0.72           N  
ATOM   3011  CA  ASP A 203     -15.958  50.780  12.262  1.00  0.72           C  
ATOM   3012  C   ASP A 203     -14.590  51.452  12.093  1.00  0.72           C  
ATOM   3013  O   ASP A 203     -14.497  52.547  11.542  1.00  0.72           O  
ATOM   3014  CB  ASP A 203     -16.761  51.507  13.346  1.00  0.72           C  
ATOM   3015  CG  ASP A 203     -16.200  51.338  14.741  1.00  0.72           C  
ATOM   3016  OD1 ASP A 203     -16.168  50.216  15.212  1.00  0.72           O  
ATOM   3017  OD2 ASP A 203     -15.782  52.320  15.325  1.00  0.72           O  
ATOM   3018  H   ASP A 203     -16.067  49.033  13.502  1.00  0.72           H  
ATOM   3019  HA  ASP A 203     -16.505  50.887  11.331  1.00  0.72           H  
ATOM   3020 1HB  ASP A 203     -16.796  52.570  13.114  1.00  0.72           H  
ATOM   3021 2HB  ASP A 203     -17.783  51.143  13.349  1.00  0.72           H  
ATOM   3022  N   GLN A 204     -13.541  50.814  12.619  1.00  0.74           N  
ATOM   3023  CA  GLN A 204     -12.178  51.338  12.541  1.00  0.74           C  
ATOM   3024  C   GLN A 204     -11.232  50.365  11.826  1.00  0.74           C  
ATOM   3025  O   GLN A 204     -11.473  49.158  11.806  1.00  0.74           O  
ATOM   3026  CB  GLN A 204     -11.606  51.597  13.943  1.00  0.74           C  
ATOM   3027  CG  GLN A 204     -12.453  52.489  14.844  1.00  0.74           C  
ATOM   3028  CD  GLN A 204     -12.611  53.917  14.373  1.00  0.74           C  
ATOM   3029  OE1 GLN A 204     -11.639  54.608  14.034  1.00  0.74           O  
ATOM   3030  NE2 GLN A 204     -13.862  54.374  14.358  1.00  0.74           N  
ATOM   3031  H   GLN A 204     -13.704  49.935  13.081  1.00  0.74           H  
ATOM   3032  HA  GLN A 204     -12.193  52.270  11.978  1.00  0.74           H  
ATOM   3033 1HB  GLN A 204     -11.474  50.643  14.452  1.00  0.74           H  
ATOM   3034 2HB  GLN A 204     -10.618  52.047  13.849  1.00  0.74           H  
ATOM   3035 1HG  GLN A 204     -13.434  52.052  14.922  1.00  0.74           H  
ATOM   3036 2HG  GLN A 204     -11.991  52.515  15.828  1.00  0.74           H  
ATOM   3037 1HE2 GLN A 204     -14.058  55.304  14.060  1.00  0.74           H  
ATOM   3038 2HE2 GLN A 204     -14.633  53.749  14.656  1.00  0.74           H  
ATOM   3039  N   LEU A 205     -10.124  50.881  11.289  1.00  0.75           N  
ATOM   3040  CA  LEU A 205      -9.066  50.005  10.769  1.00  0.75           C  
ATOM   3041  C   LEU A 205      -8.332  49.391  11.961  1.00  0.75           C  
ATOM   3042  O   LEU A 205      -8.257  50.005  13.027  1.00  0.75           O  
ATOM   3043  CB  LEU A 205      -8.073  50.761   9.854  1.00  0.75           C  
ATOM   3044  CG  LEU A 205      -8.598  51.287   8.502  1.00  0.75           C  
ATOM   3045  CD1 LEU A 205      -7.553  52.173   7.803  1.00  0.75           C  
ATOM   3046  CD2 LEU A 205      -8.882  50.091   7.645  1.00  0.75           C  
ATOM   3047  H   LEU A 205      -9.989  51.882  11.293  1.00  0.75           H  
ATOM   3048  HA  LEU A 205      -9.519  49.199  10.192  1.00  0.75           H  
ATOM   3049 1HB  LEU A 205      -7.676  51.610  10.407  1.00  0.75           H  
ATOM   3050 2HB  LEU A 205      -7.240  50.086   9.636  1.00  0.75           H  
ATOM   3051  HG  LEU A 205      -9.487  51.868   8.653  1.00  0.75           H  
ATOM   3052 1HD1 LEU A 205      -7.950  52.514   6.846  1.00  0.75           H  
ATOM   3053 2HD1 LEU A 205      -7.336  53.033   8.425  1.00  0.75           H  
ATOM   3054 3HD1 LEU A 205      -6.637  51.602   7.634  1.00  0.75           H  
ATOM   3055 1HD2 LEU A 205      -9.260  50.401   6.677  1.00  0.75           H  
ATOM   3056 2HD2 LEU A 205      -7.960  49.518   7.506  1.00  0.75           H  
ATOM   3057 3HD2 LEU A 205      -9.614  49.474   8.153  1.00  0.75           H  
ATOM   3058  N   ARG A 206      -7.819  48.174  11.788  1.00  0.76           N  
ATOM   3059  CA  ARG A 206      -7.070  47.480  12.841  1.00  0.76           C  
ATOM   3060  C   ARG A 206      -5.570  47.665  12.650  1.00  0.76           C  
ATOM   3061  O   ARG A 206      -4.770  47.444  13.561  1.00  0.76           O  
ATOM   3062  CB  ARG A 206      -7.384  45.995  12.825  1.00  0.76           C  
ATOM   3063  CG  ARG A 206      -8.822  45.644  13.166  1.00  0.76           C  
ATOM   3064  CD  ARG A 206      -9.065  44.171  13.112  1.00  0.76           C  
ATOM   3065  NE  ARG A 206      -8.337  43.458  14.155  1.00  0.76           N  
ATOM   3066  CZ  ARG A 206      -8.252  42.114  14.253  1.00  0.76           C  
ATOM   3067  NH1 ARG A 206      -8.857  41.349  13.372  1.00  0.76           N  
ATOM   3068  NH2 ARG A 206      -7.559  41.565  15.238  1.00  0.76           N  
ATOM   3069  H   ARG A 206      -7.907  47.735  10.878  1.00  0.76           H  
ATOM   3070  HA  ARG A 206      -7.356  47.895  13.806  1.00  0.76           H  
ATOM   3071 1HB  ARG A 206      -7.177  45.596  11.835  1.00  0.76           H  
ATOM   3072 2HB  ARG A 206      -6.734  45.479  13.529  1.00  0.76           H  
ATOM   3073 1HG  ARG A 206      -9.054  45.996  14.170  1.00  0.76           H  
ATOM   3074 2HG  ARG A 206      -9.489  46.130  12.448  1.00  0.76           H  
ATOM   3075 1HD  ARG A 206     -10.126  43.968  13.239  1.00  0.76           H  
ATOM   3076 2HD  ARG A 206      -8.737  43.789  12.147  1.00  0.76           H  
ATOM   3077  HE  ARG A 206      -7.852  44.010  14.850  1.00  0.76           H  
ATOM   3078 1HH1 ARG A 206      -9.386  41.765  12.619  1.00  0.76           H  
ATOM   3079 2HH1 ARG A 206      -8.792  40.345  13.447  1.00  0.76           H  
ATOM   3080 1HH2 ARG A 206      -7.090  42.151  15.915  1.00  0.76           H  
ATOM   3081 2HH2 ARG A 206      -7.495  40.560  15.310  1.00  0.76           H  
ATOM   3082  N   ALA A 207      -5.219  48.090  11.450  1.00  0.78           N  
ATOM   3083  CA  ALA A 207      -3.858  48.308  10.989  1.00  0.78           C  
ATOM   3084  C   ALA A 207      -3.094  49.349  11.789  1.00  0.78           C  
ATOM   3085  O   ALA A 207      -3.678  50.278  12.354  1.00  0.78           O  
ATOM   3086  CB  ALA A 207      -3.891  48.759   9.561  1.00  0.78           C  
ATOM   3087  H   ALA A 207      -5.958  48.198  10.763  1.00  0.78           H  
ATOM   3088  HA  ALA A 207      -3.325  47.360  11.064  1.00  0.78           H  
ATOM   3089 1HB  ALA A 207      -2.866  48.882   9.197  1.00  0.78           H  
ATOM   3090 2HB  ALA A 207      -4.401  48.029   8.974  1.00  0.78           H  
ATOM   3091 3HB  ALA A 207      -4.419  49.705   9.493  1.00  0.78           H  
ATOM   3092  N   SER A 208      -1.771  49.203  11.799  1.00  0.78           N  
ATOM   3093  CA  SER A 208      -0.894  50.164  12.453  1.00  0.78           C  
ATOM   3094  C   SER A 208      -1.217  51.557  11.940  1.00  0.78           C  
ATOM   3095  O   SER A 208      -1.480  51.744  10.749  1.00  0.78           O  
ATOM   3096  CB  SER A 208       0.560  49.839  12.180  1.00  0.78           C  
ATOM   3097  OG  SER A 208       1.409  50.823  12.719  1.00  0.78           O  
ATOM   3098  H   SER A 208      -1.369  48.390  11.315  1.00  0.78           H  
ATOM   3099  HA  SER A 208      -1.076  50.132  13.528  1.00  0.78           H  
ATOM   3100 1HB  SER A 208       0.801  48.866  12.608  1.00  0.78           H  
ATOM   3101 2HB  SER A 208       0.716  49.765  11.100  1.00  0.78           H  
ATOM   3102  HG  SER A 208       2.302  50.559  12.480  1.00  0.78           H  
ATOM   3103  N   LYS A 209      -1.145  52.545  12.832  1.00  0.78           N  
ATOM   3104  CA  LYS A 209      -1.490  53.924  12.496  1.00  0.78           C  
ATOM   3105  C   LYS A 209      -0.694  54.493  11.325  1.00  0.78           C  
ATOM   3106  O   LYS A 209      -1.219  55.295  10.555  1.00  0.78           O  
ATOM   3107  CB  LYS A 209      -1.294  54.821  13.722  1.00  0.78           C  
ATOM   3108  CG  LYS A 209      -2.318  54.600  14.829  1.00  0.78           C  
ATOM   3109  CD  LYS A 209      -2.056  55.513  16.023  1.00  0.78           C  
ATOM   3110  CE  LYS A 209      -3.078  55.289  17.131  1.00  0.78           C  
ATOM   3111  NZ  LYS A 209      -2.810  56.152  18.315  1.00  0.78           N  
ATOM   3112  H   LYS A 209      -0.887  52.317  13.782  1.00  0.78           H  
ATOM   3113  HA  LYS A 209      -2.544  53.945  12.223  1.00  0.78           H  
ATOM   3114 1HB  LYS A 209      -0.301  54.651  14.140  1.00  0.78           H  
ATOM   3115 2HB  LYS A 209      -1.345  55.866  13.417  1.00  0.78           H  
ATOM   3116 1HG  LYS A 209      -3.318  54.798  14.441  1.00  0.78           H  
ATOM   3117 2HG  LYS A 209      -2.276  53.561  15.157  1.00  0.78           H  
ATOM   3118 1HD  LYS A 209      -1.057  55.320  16.417  1.00  0.78           H  
ATOM   3119 2HD  LYS A 209      -2.106  56.553  15.703  1.00  0.78           H  
ATOM   3120 1HE  LYS A 209      -4.073  55.513  16.749  1.00  0.78           H  
ATOM   3121 2HE  LYS A 209      -3.045  54.245  17.442  1.00  0.78           H  
ATOM   3122 1HZ  LYS A 209      -3.506  55.976  19.026  1.00  0.78           H  
ATOM   3123 2HZ  LYS A 209      -1.892  55.944  18.683  1.00  0.78           H  
ATOM   3124 3HZ  LYS A 209      -2.850  57.123  18.040  1.00  0.78           H  
ATOM   3125  N   VAL A 210       0.567  54.105  11.169  1.00  0.77           N  
ATOM   3126  CA  VAL A 210       1.327  54.658  10.053  1.00  0.77           C  
ATOM   3127  C   VAL A 210       0.764  54.175   8.722  1.00  0.77           C  
ATOM   3128  O   VAL A 210       0.544  54.965   7.799  1.00  0.77           O  
ATOM   3129  CB  VAL A 210       2.806  54.261  10.151  1.00  0.77           C  
ATOM   3130  CG1 VAL A 210       3.537  54.689   8.888  1.00  0.77           C  
ATOM   3131  CG2 VAL A 210       3.420  54.915  11.377  1.00  0.77           C  
ATOM   3132  H   VAL A 210       0.979  53.438  11.808  1.00  0.77           H  
ATOM   3133  HA  VAL A 210       1.253  55.745  10.089  1.00  0.77           H  
ATOM   3134  HB  VAL A 210       2.886  53.178  10.232  1.00  0.77           H  
ATOM   3135 1HG1 VAL A 210       4.584  54.397   8.956  1.00  0.77           H  
ATOM   3136 2HG1 VAL A 210       3.081  54.204   8.027  1.00  0.77           H  
ATOM   3137 3HG1 VAL A 210       3.468  55.770   8.776  1.00  0.77           H  
ATOM   3138 1HG2 VAL A 210       4.470  54.631  11.454  1.00  0.77           H  
ATOM   3139 2HG2 VAL A 210       3.342  55.998  11.287  1.00  0.77           H  
ATOM   3140 3HG2 VAL A 210       2.888  54.585  12.269  1.00  0.77           H  
ATOM   3141  N   MET A 211       0.533  52.868   8.623  1.00  0.75           N  
ATOM   3142  CA  MET A 211       0.008  52.288   7.402  1.00  0.75           C  
ATOM   3143  C   MET A 211      -1.410  52.762   7.148  1.00  0.75           C  
ATOM   3144  O   MET A 211      -1.777  53.051   6.008  1.00  0.75           O  
ATOM   3145  CB  MET A 211       0.061  50.771   7.474  1.00  0.75           C  
ATOM   3146  CG  MET A 211       1.461  50.195   7.475  1.00  0.75           C  
ATOM   3147  SD  MET A 211       1.468  48.409   7.690  1.00  0.75           S  
ATOM   3148  CE  MET A 211       0.797  47.878   6.120  1.00  0.75           C  
ATOM   3149  H   MET A 211       0.711  52.276   9.421  1.00  0.75           H  
ATOM   3150  HA  MET A 211       0.625  52.619   6.569  1.00  0.75           H  
ATOM   3151 1HB  MET A 211      -0.439  50.439   8.392  1.00  0.75           H  
ATOM   3152 2HB  MET A 211      -0.487  50.343   6.635  1.00  0.75           H  
ATOM   3153 1HG  MET A 211       1.956  50.435   6.535  1.00  0.75           H  
ATOM   3154 2HG  MET A 211       2.032  50.643   8.288  1.00  0.75           H  
ATOM   3155 1HE  MET A 211       0.748  46.793   6.103  1.00  0.75           H  
ATOM   3156 2HE  MET A 211      -0.196  48.285   5.992  1.00  0.75           H  
ATOM   3157 3HE  MET A 211       1.439  48.222   5.309  1.00  0.75           H  
ATOM   3158  N   ALA A 212      -2.205  52.861   8.216  1.00  0.72           N  
ATOM   3159  CA  ALA A 212      -3.583  53.296   8.093  1.00  0.72           C  
ATOM   3160  C   ALA A 212      -3.660  54.704   7.532  1.00  0.72           C  
ATOM   3161  O   ALA A 212      -4.440  54.971   6.616  1.00  0.72           O  
ATOM   3162  CB  ALA A 212      -4.251  53.258   9.448  1.00  0.72           C  
ATOM   3163  H   ALA A 212      -1.851  52.605   9.138  1.00  0.72           H  
ATOM   3164  HA  ALA A 212      -4.096  52.621   7.408  1.00  0.72           H  
ATOM   3165 1HB  ALA A 212      -5.281  53.570   9.358  1.00  0.72           H  
ATOM   3166 2HB  ALA A 212      -4.206  52.243   9.850  1.00  0.72           H  
ATOM   3167 3HB  ALA A 212      -3.728  53.933  10.118  1.00  0.72           H  
ATOM   3168  N   LYS A 213      -2.790  55.598   8.010  1.00  0.69           N  
ATOM   3169  CA  LYS A 213      -2.793  56.957   7.499  1.00  0.69           C  
ATOM   3170  C   LYS A 213      -2.366  56.988   6.041  1.00  0.69           C  
ATOM   3171  O   LYS A 213      -2.960  57.715   5.235  1.00  0.69           O  
ATOM   3172  CB  LYS A 213      -1.894  57.851   8.349  1.00  0.69           C  
ATOM   3173  CG  LYS A 213      -2.456  58.164   9.736  1.00  0.69           C  
ATOM   3174  CD  LYS A 213      -1.492  59.016  10.545  1.00  0.69           C  
ATOM   3175  CE  LYS A 213      -2.047  59.323  11.927  1.00  0.69           C  
ATOM   3176  NZ  LYS A 213      -1.103  60.148  12.734  1.00  0.69           N  
ATOM   3177  H   LYS A 213      -2.149  55.354   8.767  1.00  0.69           H  
ATOM   3178  HA  LYS A 213      -3.810  57.342   7.557  1.00  0.69           H  
ATOM   3179 1HB  LYS A 213      -0.929  57.351   8.491  1.00  0.69           H  
ATOM   3180 2HB  LYS A 213      -1.707  58.788   7.829  1.00  0.69           H  
ATOM   3181 1HG  LYS A 213      -3.394  58.706   9.628  1.00  0.69           H  
ATOM   3182 2HG  LYS A 213      -2.658  57.242  10.270  1.00  0.69           H  
ATOM   3183 1HD  LYS A 213      -0.549  58.474  10.656  1.00  0.69           H  
ATOM   3184 2HD  LYS A 213      -1.297  59.950  10.020  1.00  0.69           H  
ATOM   3185 1HE  LYS A 213      -2.988  59.861  11.822  1.00  0.69           H  
ATOM   3186 2HE  LYS A 213      -2.234  58.384  12.451  1.00  0.69           H  
ATOM   3187 1HZ  LYS A 213      -1.504  60.330  13.643  1.00  0.69           H  
ATOM   3188 2HZ  LYS A 213      -0.232  59.648  12.844  1.00  0.69           H  
ATOM   3189 3HZ  LYS A 213      -0.931  61.024  12.261  1.00  0.69           H  
ATOM   3190  N   ARG A 214      -1.371  56.168   5.682  1.00  0.67           N  
ATOM   3191  CA  ARG A 214      -0.916  56.110   4.299  1.00  0.67           C  
ATOM   3192  C   ARG A 214      -2.007  55.566   3.379  1.00  0.67           C  
ATOM   3193  O   ARG A 214      -2.184  56.039   2.255  1.00  0.67           O  
ATOM   3194  CB  ARG A 214       0.330  55.242   4.192  1.00  0.67           C  
ATOM   3195  CG  ARG A 214       1.587  55.864   4.795  1.00  0.67           C  
ATOM   3196  CD  ARG A 214       2.733  54.920   4.788  1.00  0.67           C  
ATOM   3197  NE  ARG A 214       3.933  55.517   5.357  1.00  0.67           N  
ATOM   3198  CZ  ARG A 214       5.064  54.844   5.641  1.00  0.67           C  
ATOM   3199  NH1 ARG A 214       5.139  53.552   5.407  1.00  0.67           N  
ATOM   3200  NH2 ARG A 214       6.100  55.481   6.159  1.00  0.67           N  
ATOM   3201  H   ARG A 214      -0.897  55.596   6.386  1.00  0.67           H  
ATOM   3202  HA  ARG A 214      -0.662  57.118   3.979  1.00  0.67           H  
ATOM   3203 1HB  ARG A 214       0.154  54.299   4.704  1.00  0.67           H  
ATOM   3204 2HB  ARG A 214       0.530  55.015   3.147  1.00  0.67           H  
ATOM   3205 1HG  ARG A 214       1.866  56.739   4.210  1.00  0.67           H  
ATOM   3206 2HG  ARG A 214       1.391  56.167   5.819  1.00  0.67           H  
ATOM   3207 1HD  ARG A 214       2.475  54.044   5.384  1.00  0.67           H  
ATOM   3208 2HD  ARG A 214       2.953  54.615   3.767  1.00  0.67           H  
ATOM   3209  HE  ARG A 214       3.914  56.509   5.553  1.00  0.67           H  
ATOM   3210 1HH1 ARG A 214       4.347  53.064   5.013  1.00  0.67           H  
ATOM   3211 2HH1 ARG A 214       5.988  53.048   5.621  1.00  0.67           H  
ATOM   3212 1HH2 ARG A 214       6.044  56.474   6.340  1.00  0.67           H  
ATOM   3213 2HH2 ARG A 214       6.948  54.976   6.373  1.00  0.67           H  
ATOM   3214  N   LEU A 215      -2.782  54.596   3.867  1.00  0.65           N  
ATOM   3215  CA  LEU A 215      -3.854  54.024   3.067  1.00  0.65           C  
ATOM   3216  C   LEU A 215      -4.912  55.083   2.796  1.00  0.65           C  
ATOM   3217  O   LEU A 215      -5.268  55.365   1.654  1.00  0.65           O  
ATOM   3218  CB  LEU A 215      -4.555  52.895   3.826  1.00  0.65           C  
ATOM   3219  CG  LEU A 215      -5.670  52.211   3.080  1.00  0.65           C  
ATOM   3220  CD1 LEU A 215      -5.035  51.502   1.903  1.00  0.65           C  
ATOM   3221  CD2 LEU A 215      -6.419  51.270   3.979  1.00  0.65           C  
ATOM   3222  H   LEU A 215      -2.593  54.219   4.795  1.00  0.65           H  
ATOM   3223  HA  LEU A 215      -3.446  53.663   2.124  1.00  0.65           H  
ATOM   3224 1HB  LEU A 215      -3.811  52.143   4.092  1.00  0.65           H  
ATOM   3225 2HB  LEU A 215      -4.971  53.293   4.749  1.00  0.65           H  
ATOM   3226  HG  LEU A 215      -6.369  52.957   2.706  1.00  0.65           H  
ATOM   3227 1HD1 LEU A 215      -5.783  50.995   1.330  1.00  0.65           H  
ATOM   3228 2HD1 LEU A 215      -4.517  52.225   1.275  1.00  0.65           H  
ATOM   3229 3HD1 LEU A 215      -4.318  50.771   2.273  1.00  0.65           H  
ATOM   3230 1HD2 LEU A 215      -7.212  50.789   3.435  1.00  0.65           H  
ATOM   3231 2HD2 LEU A 215      -5.749  50.541   4.333  1.00  0.65           H  
ATOM   3232 3HD2 LEU A 215      -6.839  51.822   4.811  1.00  0.65           H  
ATOM   3233  N   LEU A 216      -5.366  55.713   3.879  1.00  0.63           N  
ATOM   3234  CA  LEU A 216      -6.433  56.702   3.859  1.00  0.63           C  
ATOM   3235  C   LEU A 216      -6.067  57.967   3.101  1.00  0.63           C  
ATOM   3236  O   LEU A 216      -6.933  58.622   2.521  1.00  0.63           O  
ATOM   3237  CB  LEU A 216      -6.813  57.037   5.297  1.00  0.63           C  
ATOM   3238  CG  LEU A 216      -7.467  55.871   6.040  1.00  0.63           C  
ATOM   3239  CD1 LEU A 216      -7.664  56.221   7.498  1.00  0.63           C  
ATOM   3240  CD2 LEU A 216      -8.752  55.556   5.377  1.00  0.63           C  
ATOM   3241  H   LEU A 216      -4.975  55.460   4.788  1.00  0.63           H  
ATOM   3242  HA  LEU A 216      -7.294  56.254   3.365  1.00  0.63           H  
ATOM   3243 1HB  LEU A 216      -5.905  57.315   5.839  1.00  0.63           H  
ATOM   3244 2HB  LEU A 216      -7.497  57.883   5.300  1.00  0.63           H  
ATOM   3245  HG  LEU A 216      -6.820  54.999   5.987  1.00  0.63           H  
ATOM   3246 1HD1 LEU A 216      -8.122  55.383   8.015  1.00  0.63           H  
ATOM   3247 2HD1 LEU A 216      -6.691  56.438   7.947  1.00  0.63           H  
ATOM   3248 3HD1 LEU A 216      -8.308  57.095   7.580  1.00  0.63           H  
ATOM   3249 1HD2 LEU A 216      -9.214  54.717   5.880  1.00  0.63           H  
ATOM   3250 2HD2 LEU A 216      -9.403  56.423   5.422  1.00  0.63           H  
ATOM   3251 3HD2 LEU A 216      -8.560  55.305   4.338  1.00  0.63           H  
ATOM   3252  N   SER A 217      -4.786  58.309   3.091  1.00  0.61           N  
ATOM   3253  CA  SER A 217      -4.327  59.492   2.395  1.00  0.61           C  
ATOM   3254  C   SER A 217      -4.114  59.230   0.905  1.00  0.61           C  
ATOM   3255  O   SER A 217      -3.833  60.160   0.146  1.00  0.61           O  
ATOM   3256  CB  SER A 217      -3.009  59.949   2.984  1.00  0.61           C  
ATOM   3257  OG  SER A 217      -3.150  60.291   4.332  1.00  0.61           O  
ATOM   3258  H   SER A 217      -4.106  57.764   3.618  1.00  0.61           H  
ATOM   3259  HA  SER A 217      -5.076  60.275   2.510  1.00  0.61           H  
ATOM   3260 1HB  SER A 217      -2.274  59.146   2.885  1.00  0.61           H  
ATOM   3261 2HB  SER A 217      -2.641  60.803   2.424  1.00  0.61           H  
ATOM   3262  HG  SER A 217      -3.253  59.432   4.803  1.00  0.61           H  
ATOM   3263  N   HIS A 218      -4.183  57.966   0.479  1.00  0.60           N  
ATOM   3264  CA  HIS A 218      -3.922  57.662  -0.912  1.00  0.60           C  
ATOM   3265  C   HIS A 218      -5.111  58.121  -1.751  1.00  0.60           C  
ATOM   3266  O   HIS A 218      -6.255  57.734  -1.501  1.00  0.60           O  
ATOM   3267  CB  HIS A 218      -3.713  56.170  -1.127  1.00  0.60           C  
ATOM   3268  CG  HIS A 218      -2.967  55.869  -2.359  1.00  0.60           C  
ATOM   3269  ND1 HIS A 218      -3.425  56.196  -3.612  1.00  0.60           N  
ATOM   3270  CD2 HIS A 218      -1.788  55.230  -2.537  1.00  0.60           C  
ATOM   3271  CE1 HIS A 218      -2.540  55.784  -4.511  1.00  0.60           C  
ATOM   3272  NE2 HIS A 218      -1.545  55.195  -3.880  1.00  0.60           N  
ATOM   3273  H   HIS A 218      -4.439  57.205   1.105  1.00  0.60           H  
ATOM   3274  HA  HIS A 218      -3.034  58.189  -1.251  1.00  0.60           H  
ATOM   3275 1HB  HIS A 218      -3.175  55.747  -0.275  1.00  0.60           H  
ATOM   3276 2HB  HIS A 218      -4.677  55.681  -1.173  1.00  0.60           H  
ATOM   3277  HD2 HIS A 218      -1.151  54.819  -1.753  1.00  0.60           H  
ATOM   3278  HE1 HIS A 218      -2.613  55.905  -5.579  1.00  0.60           H  
ATOM   3279  HE2 HIS A 218      -0.733  54.775  -4.316  1.00  0.60           H  
ATOM   3280  N   LYS A 219      -4.840  58.859  -2.815  1.00  0.59           N  
ATOM   3281  CA  LYS A 219      -5.893  59.379  -3.684  1.00  0.59           C  
ATOM   3282  C   LYS A 219      -6.717  58.306  -4.397  1.00  0.59           C  
ATOM   3283  O   LYS A 219      -7.839  58.570  -4.825  1.00  0.59           O  
ATOM   3284  CB  LYS A 219      -5.300  60.313  -4.728  1.00  0.59           C  
ATOM   3285  CG  LYS A 219      -4.773  61.631  -4.166  1.00  0.59           C  
ATOM   3286  CD  LYS A 219      -4.186  62.512  -5.265  1.00  0.59           C  
ATOM   3287  CE  LYS A 219      -3.669  63.834  -4.707  1.00  0.59           C  
ATOM   3288  NZ  LYS A 219      -3.069  64.686  -5.770  1.00  0.59           N  
ATOM   3289  H   LYS A 219      -3.879  59.113  -2.995  1.00  0.59           H  
ATOM   3290  HA  LYS A 219      -6.581  59.954  -3.062  1.00  0.59           H  
ATOM   3291 1HB  LYS A 219      -4.477  59.809  -5.238  1.00  0.59           H  
ATOM   3292 2HB  LYS A 219      -6.055  60.544  -5.478  1.00  0.59           H  
ATOM   3293 1HG  LYS A 219      -5.588  62.164  -3.674  1.00  0.59           H  
ATOM   3294 2HG  LYS A 219      -4.002  61.421  -3.423  1.00  0.59           H  
ATOM   3295 1HD  LYS A 219      -3.363  61.987  -5.752  1.00  0.59           H  
ATOM   3296 2HD  LYS A 219      -4.952  62.721  -6.012  1.00  0.59           H  
ATOM   3297 1HE  LYS A 219      -4.495  64.374  -4.246  1.00  0.59           H  
ATOM   3298 2HE  LYS A 219      -2.913  63.630  -3.949  1.00  0.59           H  
ATOM   3299 1HZ  LYS A 219      -2.738  65.551  -5.365  1.00  0.59           H  
ATOM   3300 2HZ  LYS A 219      -2.294  64.197  -6.197  1.00  0.59           H  
ATOM   3301 3HZ  LYS A 219      -3.765  64.889  -6.473  1.00  0.59           H  
ATOM   3302  N   LYS A 220      -6.150  57.112  -4.567  1.00  0.58           N  
ATOM   3303  CA  LYS A 220      -6.842  56.054  -5.286  1.00  0.58           C  
ATOM   3304  C   LYS A 220      -7.474  55.005  -4.366  1.00  0.58           C  
ATOM   3305  O   LYS A 220      -7.909  53.957  -4.860  1.00  0.58           O  
ATOM   3306  CB  LYS A 220      -5.878  55.390  -6.262  1.00  0.58           C  
ATOM   3307  CG  LYS A 220      -5.323  56.344  -7.328  1.00  0.58           C  
ATOM   3308  CD  LYS A 220      -4.231  55.684  -8.160  1.00  0.58           C  
ATOM   3309  CE  LYS A 220      -4.788  54.681  -9.082  1.00  0.58           C  
ATOM   3310  NZ  LYS A 220      -3.768  54.044  -9.882  1.00  0.58           N  
ATOM   3311  H   LYS A 220      -5.220  56.921  -4.189  1.00  0.58           H  
ATOM   3312  HA  LYS A 220      -7.646  56.505  -5.866  1.00  0.58           H  
ATOM   3313 1HB  LYS A 220      -5.051  54.959  -5.716  1.00  0.58           H  
ATOM   3314 2HB  LYS A 220      -6.388  54.577  -6.783  1.00  0.58           H  
ATOM   3315 1HG  LYS A 220      -6.138  56.645  -7.991  1.00  0.58           H  
ATOM   3316 2HG  LYS A 220      -4.918  57.232  -6.847  1.00  0.58           H  
ATOM   3317 1HD  LYS A 220      -3.701  56.439  -8.736  1.00  0.58           H  
ATOM   3318 2HD  LYS A 220      -3.523  55.177  -7.521  1.00  0.58           H  
ATOM   3319 1HE  LYS A 220      -5.301  53.914  -8.504  1.00  0.58           H  
ATOM   3320 2HE  LYS A 220      -5.494  55.164  -9.749  1.00  0.58           H  
ATOM   3321 1HZ  LYS A 220      -4.240  53.359 -10.459  1.00  0.58           H  
ATOM   3322 2HZ  LYS A 220      -3.280  54.708 -10.450  1.00  0.58           H  
ATOM   3323 3HZ  LYS A 220      -3.108  53.548  -9.276  1.00  0.58           H  
ATOM   3324  N   VAL A 221      -7.513  55.259  -3.043  1.00  0.57           N  
ATOM   3325  CA  VAL A 221      -8.117  54.276  -2.137  1.00  0.57           C  
ATOM   3326  C   VAL A 221      -9.333  54.790  -1.376  1.00  0.57           C  
ATOM   3327  O   VAL A 221      -9.329  55.873  -0.789  1.00  0.57           O  
ATOM   3328  CB  VAL A 221      -7.123  53.728  -1.083  1.00  0.57           C  
ATOM   3329  CG1 VAL A 221      -7.852  52.758  -0.157  1.00  0.57           C  
ATOM   3330  CG2 VAL A 221      -5.983  53.044  -1.760  1.00  0.57           C  
ATOM   3331  H   VAL A 221      -7.136  56.130  -2.659  1.00  0.57           H  
ATOM   3332  HA  VAL A 221      -8.432  53.433  -2.738  1.00  0.57           H  
ATOM   3333  HB  VAL A 221      -6.746  54.555  -0.475  1.00  0.57           H  
ATOM   3334 1HG1 VAL A 221      -7.192  52.401   0.558  1.00  0.57           H  
ATOM   3335 2HG1 VAL A 221      -8.657  53.257   0.357  1.00  0.57           H  
ATOM   3336 3HG1 VAL A 221      -8.248  51.925  -0.738  1.00  0.57           H  
ATOM   3337 1HG2 VAL A 221      -5.283  52.667  -1.022  1.00  0.57           H  
ATOM   3338 2HG2 VAL A 221      -6.355  52.227  -2.354  1.00  0.57           H  
ATOM   3339 3HG2 VAL A 221      -5.489  53.764  -2.392  1.00  0.57           H  
ATOM   3340  N   THR A 222     -10.374  53.979  -1.388  1.00  0.57           N  
ATOM   3341  CA  THR A 222     -11.584  54.244  -0.634  1.00  0.57           C  
ATOM   3342  C   THR A 222     -11.725  53.182   0.439  1.00  0.57           C  
ATOM   3343  O   THR A 222     -11.602  51.994   0.146  1.00  0.57           O  
ATOM   3344  CB  THR A 222     -12.821  54.247  -1.542  1.00  0.57           C  
ATOM   3345  OG1 THR A 222     -12.705  55.303  -2.508  1.00  0.57           O  
ATOM   3346  CG2 THR A 222     -14.106  54.395  -0.731  1.00  0.57           C  
ATOM   3347  H   THR A 222     -10.290  53.112  -1.924  1.00  0.57           H  
ATOM   3348  HA  THR A 222     -11.501  55.215  -0.149  1.00  0.57           H  
ATOM   3349  HB  THR A 222     -12.844  53.315  -2.071  1.00  0.57           H  
ATOM   3350  HG1 THR A 222     -12.464  56.120  -2.060  1.00  0.57           H  
ATOM   3351 1HG2 THR A 222     -14.962  54.377  -1.402  1.00  0.57           H  
ATOM   3352 2HG2 THR A 222     -14.190  53.572  -0.020  1.00  0.57           H  
ATOM   3353 3HG2 THR A 222     -14.088  55.339  -0.189  1.00  0.57           H  
ATOM   3354  N   VAL A 223     -11.968  53.597   1.672  1.00  0.57           N  
ATOM   3355  CA  VAL A 223     -12.130  52.608   2.719  1.00  0.57           C  
ATOM   3356  C   VAL A 223     -13.582  52.609   3.155  1.00  0.57           C  
ATOM   3357  O   VAL A 223     -14.169  53.659   3.420  1.00  0.57           O  
ATOM   3358  CB  VAL A 223     -11.191  52.859   3.914  1.00  0.57           C  
ATOM   3359  CG1 VAL A 223     -11.427  51.774   4.966  1.00  0.57           C  
ATOM   3360  CG2 VAL A 223      -9.725  52.832   3.435  1.00  0.57           C  
ATOM   3361  H   VAL A 223     -12.049  54.584   1.874  1.00  0.57           H  
ATOM   3362  HA  VAL A 223     -11.900  51.619   2.325  1.00  0.57           H  
ATOM   3363  HB  VAL A 223     -11.415  53.817   4.362  1.00  0.57           H  
ATOM   3364 1HG1 VAL A 223     -10.773  51.941   5.807  1.00  0.57           H  
ATOM   3365 2HG1 VAL A 223     -12.461  51.798   5.301  1.00  0.57           H  
ATOM   3366 3HG1 VAL A 223     -11.217  50.795   4.534  1.00  0.57           H  
ATOM   3367 1HG2 VAL A 223      -9.063  52.984   4.274  1.00  0.57           H  
ATOM   3368 2HG2 VAL A 223      -9.498  51.885   2.989  1.00  0.57           H  
ATOM   3369 3HG2 VAL A 223      -9.564  53.618   2.697  1.00  0.57           H  
ATOM   3370  N   ILE A 224     -14.160  51.425   3.139  1.00  0.58           N  
ATOM   3371  CA  ILE A 224     -15.542  51.180   3.477  1.00  0.58           C  
ATOM   3372  C   ILE A 224     -15.570  50.530   4.854  1.00  0.58           C  
ATOM   3373  O   ILE A 224     -15.005  49.451   5.034  1.00  0.58           O  
ATOM   3374  CB  ILE A 224     -16.162  50.209   2.441  1.00  0.58           C  
ATOM   3375  CG1 ILE A 224     -16.079  50.794   1.010  1.00  0.58           C  
ATOM   3376  CG2 ILE A 224     -17.586  49.884   2.820  1.00  0.58           C  
ATOM   3377  CD1 ILE A 224     -16.413  49.774  -0.086  1.00  0.58           C  
ATOM   3378  H   ILE A 224     -13.589  50.625   2.890  1.00  0.58           H  
ATOM   3379  HA  ILE A 224     -16.090  52.121   3.503  1.00  0.58           H  
ATOM   3380  HB  ILE A 224     -15.583  49.293   2.437  1.00  0.58           H  
ATOM   3381 1HG1 ILE A 224     -16.768  51.632   0.932  1.00  0.58           H  
ATOM   3382 2HG1 ILE A 224     -15.065  51.159   0.835  1.00  0.58           H  
ATOM   3383 1HG2 ILE A 224     -18.007  49.173   2.111  1.00  0.58           H  
ATOM   3384 2HG2 ILE A 224     -17.589  49.457   3.816  1.00  0.58           H  
ATOM   3385 3HG2 ILE A 224     -18.181  50.797   2.819  1.00  0.58           H  
ATOM   3386 1HD1 ILE A 224     -16.335  50.247  -1.063  1.00  0.58           H  
ATOM   3387 2HD1 ILE A 224     -15.712  48.942  -0.031  1.00  0.58           H  
ATOM   3388 3HD1 ILE A 224     -17.427  49.402   0.053  1.00  0.58           H  
ATOM   3389  N   TRP A 225     -16.215  51.170   5.818  1.00  0.59           N  
ATOM   3390  CA  TRP A 225     -16.244  50.635   7.178  1.00  0.59           C  
ATOM   3391  C   TRP A 225     -17.595  50.084   7.538  1.00  0.59           C  
ATOM   3392  O   TRP A 225     -18.593  50.408   6.890  1.00  0.59           O  
ATOM   3393  CB  TRP A 225     -15.838  51.656   8.220  1.00  0.59           C  
ATOM   3394  CG  TRP A 225     -14.397  52.019   8.216  1.00  0.59           C  
ATOM   3395  CD1 TRP A 225     -13.416  51.347   8.865  1.00  0.59           C  
ATOM   3396  CD2 TRP A 225     -13.766  53.159   7.617  1.00  0.59           C  
ATOM   3397  NE1 TRP A 225     -12.229  51.981   8.711  1.00  0.59           N  
ATOM   3398  CE2 TRP A 225     -12.416  53.101   7.964  1.00  0.59           C  
ATOM   3399  CE3 TRP A 225     -14.228  54.219   6.842  1.00  0.59           C  
ATOM   3400  CZ2 TRP A 225     -11.517  54.071   7.570  1.00  0.59           C  
ATOM   3401  CZ3 TRP A 225     -13.329  55.187   6.443  1.00  0.59           C  
ATOM   3402  CH2 TRP A 225     -12.014  55.120   6.801  1.00  0.59           C  
ATOM   3403  H   TRP A 225     -16.671  52.049   5.612  1.00  0.59           H  
ATOM   3404  HA  TRP A 225     -15.538  49.811   7.242  1.00  0.59           H  
ATOM   3405 1HB  TRP A 225     -16.424  52.564   8.091  1.00  0.59           H  
ATOM   3406 2HB  TRP A 225     -16.068  51.265   9.192  1.00  0.59           H  
ATOM   3407  HD1 TRP A 225     -13.566  50.432   9.440  1.00  0.59           H  
ATOM   3408  HE1 TRP A 225     -11.365  51.667   9.112  1.00  0.59           H  
ATOM   3409  HE3 TRP A 225     -15.277  54.283   6.557  1.00  0.59           H  
ATOM   3410  HZ2 TRP A 225     -10.462  54.033   7.844  1.00  0.59           H  
ATOM   3411  HZ3 TRP A 225     -13.699  56.012   5.835  1.00  0.59           H  
ATOM   3412  HH2 TRP A 225     -11.349  55.905   6.473  1.00  0.59           H  
ATOM   3413  N   ASN A 226     -17.633  49.257   8.586  1.00  0.60           N  
ATOM   3414  CA  ASN A 226     -18.876  48.627   9.009  1.00  0.60           C  
ATOM   3415  C   ASN A 226     -19.493  47.848   7.867  1.00  0.60           C  
ATOM   3416  O   ASN A 226     -20.707  47.890   7.648  1.00  0.60           O  
ATOM   3417  CB  ASN A 226     -19.870  49.635   9.548  1.00  0.60           C  
ATOM   3418  CG  ASN A 226     -19.467  50.242  10.846  1.00  0.60           C  
ATOM   3419  OD1 ASN A 226     -19.144  49.533  11.805  1.00  0.60           O  
ATOM   3420  ND2 ASN A 226     -19.477  51.549  10.908  1.00  0.60           N  
ATOM   3421  H   ASN A 226     -16.772  49.036   9.091  1.00  0.60           H  
ATOM   3422  HA  ASN A 226     -18.650  47.919   9.800  1.00  0.60           H  
ATOM   3423 1HB  ASN A 226     -20.040  50.431   8.834  1.00  0.60           H  
ATOM   3424 2HB  ASN A 226     -20.821  49.138   9.682  1.00  0.60           H  
ATOM   3425 1HD2 ASN A 226     -19.216  52.014  11.756  1.00  0.60           H  
ATOM   3426 2HD2 ASN A 226     -19.748  52.086  10.107  1.00  0.60           H  
ATOM   3427  N   ALA A 227     -18.671  47.115   7.136  1.00  0.61           N  
ATOM   3428  CA  ALA A 227     -19.218  46.377   6.027  1.00  0.61           C  
ATOM   3429  C   ALA A 227     -18.583  45.032   5.815  1.00  0.61           C  
ATOM   3430  O   ALA A 227     -17.383  44.835   6.003  1.00  0.61           O  
ATOM   3431  CB  ALA A 227     -19.054  47.179   4.764  1.00  0.61           C  
ATOM   3432  H   ALA A 227     -17.676  47.099   7.351  1.00  0.61           H  
ATOM   3433  HA  ALA A 227     -20.265  46.220   6.230  1.00  0.61           H  
ATOM   3434 1HB  ALA A 227     -19.500  46.637   3.973  1.00  0.61           H  
ATOM   3435 2HB  ALA A 227     -19.545  48.147   4.879  1.00  0.61           H  
ATOM   3436 3HB  ALA A 227     -17.996  47.320   4.572  1.00  0.61           H  
ATOM   3437  N   VAL A 228     -19.403  44.120   5.335  1.00  0.61           N  
ATOM   3438  CA  VAL A 228     -18.951  42.787   5.019  1.00  0.61           C  
ATOM   3439  C   VAL A 228     -19.307  42.414   3.612  1.00  0.61           C  
ATOM   3440  O   VAL A 228     -20.288  42.900   3.052  1.00  0.61           O  
ATOM   3441  CB  VAL A 228     -19.613  41.778   5.958  1.00  0.61           C  
ATOM   3442  CG1 VAL A 228     -19.214  42.060   7.390  1.00  0.61           C  
ATOM   3443  CG2 VAL A 228     -21.127  41.863   5.776  1.00  0.61           C  
ATOM   3444  H   VAL A 228     -20.385  44.374   5.212  1.00  0.61           H  
ATOM   3445  HA  VAL A 228     -17.868  42.743   5.134  1.00  0.61           H  
ATOM   3446  HB  VAL A 228     -19.272  40.771   5.709  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 228     -19.683  41.334   8.054  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 228     -18.133  41.987   7.472  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 228     -19.529  43.055   7.664  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 228     -21.617  41.143   6.429  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 228     -21.468  42.872   6.024  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 228     -21.375  41.638   4.737  1.00  0.61           H  
ATOM   3453  N   THR A 229     -18.549  41.513   3.038  1.00  0.61           N  
ATOM   3454  CA  THR A 229     -18.910  41.059   1.718  1.00  0.61           C  
ATOM   3455  C   THR A 229     -19.844  39.872   1.815  1.00  0.61           C  
ATOM   3456  O   THR A 229     -19.624  38.970   2.624  1.00  0.61           O  
ATOM   3457  CB  THR A 229     -17.683  40.756   0.869  1.00  0.61           C  
ATOM   3458  OG1 THR A 229     -16.934  41.956   0.702  1.00  0.61           O  
ATOM   3459  CG2 THR A 229     -18.135  40.263  -0.429  1.00  0.61           C  
ATOM   3460  H   THR A 229     -17.740  41.136   3.513  1.00  0.61           H  
ATOM   3461  HA  THR A 229     -19.449  41.855   1.207  1.00  0.61           H  
ATOM   3462  HB  THR A 229     -17.061  40.023   1.340  1.00  0.61           H  
ATOM   3463  HG1 THR A 229     -17.520  42.645   0.376  1.00  0.61           H  
ATOM   3464 1HG2 THR A 229     -17.282  40.082  -1.075  1.00  0.61           H  
ATOM   3465 2HG2 THR A 229     -18.690  39.354  -0.308  1.00  0.61           H  
ATOM   3466 3HG2 THR A 229     -18.777  41.003  -0.848  1.00  0.61           H  
ATOM   3467  N   LEU A 230     -20.915  39.908   1.030  1.00  0.62           N  
ATOM   3468  CA  LEU A 230     -21.869  38.819   1.001  1.00  0.62           C  
ATOM   3469  C   LEU A 230     -21.546  37.886  -0.155  1.00  0.62           C  
ATOM   3470  O   LEU A 230     -21.568  36.662  -0.007  1.00  0.62           O  
ATOM   3471  CB  LEU A 230     -23.288  39.346   0.817  1.00  0.62           C  
ATOM   3472  CG  LEU A 230     -23.818  40.281   1.887  1.00  0.62           C  
ATOM   3473  CD1 LEU A 230     -25.234  40.682   1.482  1.00  0.62           C  
ATOM   3474  CD2 LEU A 230     -23.766  39.607   3.247  1.00  0.62           C  
ATOM   3475  H   LEU A 230     -21.048  40.700   0.410  1.00  0.62           H  
ATOM   3476  HA  LEU A 230     -21.804  38.262   1.933  1.00  0.62           H  
ATOM   3477 1HB  LEU A 230     -23.323  39.887  -0.129  1.00  0.62           H  
ATOM   3478 2HB  LEU A 230     -23.966  38.497   0.744  1.00  0.62           H  
ATOM   3479  HG  LEU A 230     -23.208  41.189   1.922  1.00  0.62           H  
ATOM   3480 1HD1 LEU A 230     -25.672  41.347   2.194  1.00  0.62           H  
ATOM   3481 2HD1 LEU A 230     -25.214  41.167   0.522  1.00  0.62           H  
ATOM   3482 3HD1 LEU A 230     -25.858  39.793   1.420  1.00  0.62           H  
ATOM   3483 1HD2 LEU A 230     -24.150  40.288   4.003  1.00  0.62           H  
ATOM   3484 2HD2 LEU A 230     -24.374  38.703   3.230  1.00  0.62           H  
ATOM   3485 3HD2 LEU A 230     -22.731  39.347   3.484  1.00  0.62           H  
ATOM   3486  N   GLU A 231     -21.238  38.467  -1.315  1.00  0.62           N  
ATOM   3487  CA  GLU A 231     -20.900  37.637  -2.471  1.00  0.62           C  
ATOM   3488  C   GLU A 231     -20.111  38.335  -3.573  1.00  0.62           C  
ATOM   3489  O   GLU A 231     -20.222  39.540  -3.804  1.00  0.62           O  
ATOM   3490  CB  GLU A 231     -22.163  37.017  -3.086  1.00  0.62           C  
ATOM   3491  CG  GLU A 231     -23.164  38.016  -3.579  1.00  0.62           C  
ATOM   3492  CD  GLU A 231     -24.384  37.426  -4.240  1.00  0.62           C  
ATOM   3493  OE1 GLU A 231     -24.243  36.855  -5.286  1.00  0.62           O  
ATOM   3494  OE2 GLU A 231     -25.470  37.607  -3.748  1.00  0.62           O  
ATOM   3495  H   GLU A 231     -21.241  39.485  -1.373  1.00  0.62           H  
ATOM   3496  HA  GLU A 231     -20.279  36.820  -2.113  1.00  0.62           H  
ATOM   3497 1HB  GLU A 231     -21.879  36.392  -3.936  1.00  0.62           H  
ATOM   3498 2HB  GLU A 231     -22.655  36.376  -2.359  1.00  0.62           H  
ATOM   3499 1HG  GLU A 231     -23.499  38.568  -2.716  1.00  0.62           H  
ATOM   3500 2HG  GLU A 231     -22.675  38.710  -4.264  1.00  0.62           H  
ATOM   3501  N   ALA A 232     -19.359  37.533  -4.317  1.00  0.64           N  
ATOM   3502  CA  ALA A 232     -18.660  37.993  -5.509  1.00  0.64           C  
ATOM   3503  C   ALA A 232     -19.446  37.512  -6.740  1.00  0.64           C  
ATOM   3504  O   ALA A 232     -19.921  36.374  -6.748  1.00  0.64           O  
ATOM   3505  CB  ALA A 232     -17.230  37.467  -5.478  1.00  0.64           C  
ATOM   3506  H   ALA A 232     -19.293  36.562  -4.062  1.00  0.64           H  
ATOM   3507  HA  ALA A 232     -18.645  39.083  -5.522  1.00  0.64           H  
ATOM   3508 1HB  ALA A 232     -16.696  37.790  -6.327  1.00  0.64           H  
ATOM   3509 2HB  ALA A 232     -16.728  37.839  -4.585  1.00  0.64           H  
ATOM   3510 3HB  ALA A 232     -17.238  36.382  -5.459  1.00  0.64           H  
ATOM   3511  N   ARG A 233     -19.576  38.365  -7.766  1.00  0.67           N  
ATOM   3512  CA  ARG A 233     -20.304  38.028  -9.001  1.00  0.67           C  
ATOM   3513  C   ARG A 233     -19.534  38.405 -10.270  1.00  0.67           C  
ATOM   3514  O   ARG A 233     -18.929  39.482 -10.343  1.00  0.67           O  
ATOM   3515  CB  ARG A 233     -21.621  38.787  -9.047  1.00  0.67           C  
ATOM   3516  CG  ARG A 233     -22.633  38.460  -7.959  1.00  0.67           C  
ATOM   3517  CD  ARG A 233     -23.857  39.304  -8.104  1.00  0.67           C  
ATOM   3518  NE  ARG A 233     -24.819  39.052  -7.052  1.00  0.67           N  
ATOM   3519  CZ  ARG A 233     -25.925  39.792  -6.831  1.00  0.67           C  
ATOM   3520  NH1 ARG A 233     -26.186  40.821  -7.617  1.00  0.67           N  
ATOM   3521  NH2 ARG A 233     -26.743  39.489  -5.828  1.00  0.67           N  
ATOM   3522  H   ARG A 233     -19.192  39.305  -7.683  1.00  0.67           H  
ATOM   3523  HA  ARG A 233     -20.500  36.956  -9.012  1.00  0.67           H  
ATOM   3524 1HB  ARG A 233     -21.412  39.858  -8.982  1.00  0.67           H  
ATOM   3525 2HB  ARG A 233     -22.101  38.611 -10.010  1.00  0.67           H  
ATOM   3526 1HG  ARG A 233     -22.921  37.409  -8.016  1.00  0.67           H  
ATOM   3527 2HG  ARG A 233     -22.203  38.662  -6.974  1.00  0.67           H  
ATOM   3528 1HD  ARG A 233     -23.577  40.361  -8.065  1.00  0.67           H  
ATOM   3529 2HD  ARG A 233     -24.334  39.092  -9.059  1.00  0.67           H  
ATOM   3530  HE  ARG A 233     -24.644  38.249  -6.434  1.00  0.67           H  
ATOM   3531 1HH1 ARG A 233     -25.558  41.037  -8.385  1.00  0.67           H  
ATOM   3532 2HH1 ARG A 233     -27.004  41.391  -7.462  1.00  0.67           H  
ATOM   3533 1HH2 ARG A 233     -26.524  38.693  -5.199  1.00  0.67           H  
ATOM   3534 2HH2 ARG A 233     -27.565  40.043  -5.662  1.00  0.67           H  
ATOM   3535  N   GLY A 234     -19.604  37.561 -11.298  1.00  0.70           N  
ATOM   3536  CA  GLY A 234     -18.954  37.861 -12.572  1.00  0.70           C  
ATOM   3537  C   GLY A 234     -19.864  37.722 -13.781  1.00  0.70           C  
ATOM   3538  O   GLY A 234     -21.087  37.635 -13.651  1.00  0.70           O  
ATOM   3539  H   GLY A 234     -20.067  36.664 -11.191  1.00  0.70           H  
ATOM   3540 1HA  GLY A 234     -18.569  38.866 -12.555  1.00  0.70           H  
ATOM   3541 2HA  GLY A 234     -18.096  37.201 -12.694  1.00  0.70           H  
ATOM   3542  N   ASP A 235     -19.242  37.687 -14.959  1.00  0.74           N  
ATOM   3543  CA  ASP A 235     -19.959  37.586 -16.232  1.00  0.74           C  
ATOM   3544  C   ASP A 235     -19.181  36.713 -17.209  1.00  0.74           C  
ATOM   3545  O   ASP A 235     -18.138  37.101 -17.746  1.00  0.74           O  
ATOM   3546  CB  ASP A 235     -20.202  38.980 -16.830  1.00  0.74           C  
ATOM   3547  CG  ASP A 235     -21.047  39.001 -18.127  1.00  0.74           C  
ATOM   3548  OD1 ASP A 235     -21.379  37.957 -18.636  1.00  0.74           O  
ATOM   3549  OD2 ASP A 235     -21.351  40.083 -18.583  1.00  0.74           O  
ATOM   3550  H   ASP A 235     -18.223  37.775 -14.942  1.00  0.74           H  
ATOM   3551  HA  ASP A 235     -20.926  37.118 -16.051  1.00  0.74           H  
ATOM   3552 1HB  ASP A 235     -20.713  39.592 -16.091  1.00  0.74           H  
ATOM   3553 2HB  ASP A 235     -19.242  39.455 -17.039  1.00  0.74           H  
ATOM   3554  N   GLY A 236     -19.639  35.475 -17.359  1.00  0.75           N  
ATOM   3555  CA  GLY A 236     -18.996  34.480 -18.212  1.00  0.75           C  
ATOM   3556  C   GLY A 236     -17.742  33.910 -17.560  1.00  0.75           C  
ATOM   3557  O   GLY A 236     -17.691  32.732 -17.211  1.00  0.75           O  
ATOM   3558  H   GLY A 236     -20.495  35.228 -16.884  1.00  0.75           H  
ATOM   3559 1HA  GLY A 236     -19.699  33.675 -18.422  1.00  0.75           H  
ATOM   3560 2HA  GLY A 236     -18.739  34.936 -19.168  1.00  0.75           H  
ATOM   3561  N   ASN A 237     -16.728  34.761 -17.421  1.00  0.74           N  
ATOM   3562  CA  ASN A 237     -15.470  34.378 -16.794  1.00  0.74           C  
ATOM   3563  C   ASN A 237     -15.033  35.320 -15.668  1.00  0.74           C  
ATOM   3564  O   ASN A 237     -14.804  34.889 -14.541  1.00  0.74           O  
ATOM   3565  CB  ASN A 237     -14.380  34.272 -17.852  1.00  0.74           C  
ATOM   3566  CG  ASN A 237     -13.050  33.792 -17.306  1.00  0.74           C  
ATOM   3567  OD1 ASN A 237     -12.964  32.735 -16.671  1.00  0.74           O  
ATOM   3568  ND2 ASN A 237     -12.010  34.545 -17.562  1.00  0.74           N  
ATOM   3569  H   ASN A 237     -16.890  35.714 -17.738  1.00  0.74           H  
ATOM   3570  HA  ASN A 237     -15.602  33.394 -16.342  1.00  0.74           H  
ATOM   3571 1HB  ASN A 237     -14.705  33.583 -18.632  1.00  0.74           H  
ATOM   3572 2HB  ASN A 237     -14.232  35.246 -18.317  1.00  0.74           H  
ATOM   3573 1HD2 ASN A 237     -11.103  34.276 -17.233  1.00  0.74           H  
ATOM   3574 2HD2 ASN A 237     -12.123  35.381 -18.099  1.00  0.74           H  
ATOM   3575  N   LEU A 238     -14.913  36.610 -15.965  1.00  0.71           N  
ATOM   3576  CA  LEU A 238     -14.308  37.525 -14.996  1.00  0.71           C  
ATOM   3577  C   LEU A 238     -15.233  38.086 -13.943  1.00  0.71           C  
ATOM   3578  O   LEU A 238     -16.425  38.314 -14.176  1.00  0.71           O  
ATOM   3579  CB  LEU A 238     -13.642  38.716 -15.698  1.00  0.71           C  
ATOM   3580  CG  LEU A 238     -12.472  38.394 -16.660  1.00  0.71           C  
ATOM   3581  CD1 LEU A 238     -11.982  39.682 -17.303  1.00  0.71           C  
ATOM   3582  CD2 LEU A 238     -11.355  37.737 -15.892  1.00  0.71           C  
ATOM   3583  H   LEU A 238     -15.182  36.947 -16.878  1.00  0.71           H  
ATOM   3584  HA  LEU A 238     -13.528  36.977 -14.475  1.00  0.71           H  
ATOM   3585 1HB  LEU A 238     -14.401  39.244 -16.267  1.00  0.71           H  
ATOM   3586 2HB  LEU A 238     -13.262  39.396 -14.927  1.00  0.71           H  
ATOM   3587  HG  LEU A 238     -12.817  37.723 -17.446  1.00  0.71           H  
ATOM   3588 1HD1 LEU A 238     -11.159  39.461 -17.983  1.00  0.71           H  
ATOM   3589 2HD1 LEU A 238     -12.798  40.146 -17.858  1.00  0.71           H  
ATOM   3590 3HD1 LEU A 238     -11.636  40.365 -16.523  1.00  0.71           H  
ATOM   3591 1HD2 LEU A 238     -10.528  37.511 -16.562  1.00  0.71           H  
ATOM   3592 2HD2 LEU A 238     -11.017  38.411 -15.108  1.00  0.71           H  
ATOM   3593 3HD2 LEU A 238     -11.715  36.831 -15.450  1.00  0.71           H  
ATOM   3594  N   LEU A 239     -14.647  38.362 -12.780  1.00  0.67           N  
ATOM   3595  CA  LEU A 239     -15.354  39.063 -11.706  1.00  0.67           C  
ATOM   3596  C   LEU A 239     -15.770  40.467 -12.183  1.00  0.67           C  
ATOM   3597  O   LEU A 239     -14.964  41.147 -12.832  1.00  0.67           O  
ATOM   3598  CB  LEU A 239     -14.474  39.207 -10.444  1.00  0.67           C  
ATOM   3599  CG  LEU A 239     -15.221  39.751  -9.237  1.00  0.67           C  
ATOM   3600  CD1 LEU A 239     -16.207  38.727  -8.835  1.00  0.67           C  
ATOM   3601  CD2 LEU A 239     -14.273  40.081  -8.090  1.00  0.67           C  
ATOM   3602  H   LEU A 239     -13.669  38.074 -12.659  1.00  0.67           H  
ATOM   3603  HA  LEU A 239     -16.248  38.499 -11.447  1.00  0.67           H  
ATOM   3604 1HB  LEU A 239     -14.059  38.233 -10.184  1.00  0.67           H  
ATOM   3605 2HB  LEU A 239     -13.651  39.891 -10.666  1.00  0.67           H  
ATOM   3606  HG  LEU A 239     -15.765  40.654  -9.525  1.00  0.67           H  
ATOM   3607 1HD1 LEU A 239     -16.786  39.124  -8.014  1.00  0.67           H  
ATOM   3608 2HD1 LEU A 239     -16.847  38.513  -9.662  1.00  0.67           H  
ATOM   3609 3HD1 LEU A 239     -15.694  37.815  -8.540  1.00  0.67           H  
ATOM   3610 1HD2 LEU A 239     -14.845  40.462  -7.243  1.00  0.67           H  
ATOM   3611 2HD2 LEU A 239     -13.727  39.190  -7.790  1.00  0.67           H  
ATOM   3612 3HD2 LEU A 239     -13.583  40.832  -8.421  1.00  0.67           H  
ATOM   3613  N   GLN A 240     -17.037  40.850 -11.941  1.00  0.64           N  
ATOM   3614  CA  GLN A 240     -17.556  42.175 -12.297  1.00  0.64           C  
ATOM   3615  C   GLN A 240     -17.971  43.015 -11.084  1.00  0.64           C  
ATOM   3616  O   GLN A 240     -17.895  44.249 -11.127  1.00  0.64           O  
ATOM   3617  CB  GLN A 240     -18.742  42.060 -13.253  1.00  0.64           C  
ATOM   3618  CG  GLN A 240     -18.431  41.437 -14.623  1.00  0.64           C  
ATOM   3619  CD  GLN A 240     -17.500  42.298 -15.475  1.00  0.64           C  
ATOM   3620  OE1 GLN A 240     -17.779  43.481 -15.692  1.00  0.64           O  
ATOM   3621  NE2 GLN A 240     -16.408  41.725 -15.965  1.00  0.64           N  
ATOM   3622  H   GLN A 240     -17.656  40.223 -11.438  1.00  0.64           H  
ATOM   3623  HA  GLN A 240     -16.764  42.717 -12.803  1.00  0.64           H  
ATOM   3624 1HB  GLN A 240     -19.515  41.448 -12.782  1.00  0.64           H  
ATOM   3625 2HB  GLN A 240     -19.166  43.048 -13.417  1.00  0.64           H  
ATOM   3626 1HG  GLN A 240     -17.958  40.467 -14.476  1.00  0.64           H  
ATOM   3627 2HG  GLN A 240     -19.364  41.318 -15.161  1.00  0.64           H  
ATOM   3628 1HE2 GLN A 240     -15.774  42.256 -16.530  1.00  0.64           H  
ATOM   3629 2HE2 GLN A 240     -16.219  40.761 -15.768  1.00  0.64           H  
ATOM   3630  N   SER A 241     -18.456  42.372 -10.019  1.00  0.61           N  
ATOM   3631  CA  SER A 241     -18.931  43.135  -8.870  1.00  0.61           C  
ATOM   3632  C   SER A 241     -18.973  42.368  -7.556  1.00  0.61           C  
ATOM   3633  O   SER A 241     -19.017  41.134  -7.521  1.00  0.61           O  
ATOM   3634  CB  SER A 241     -20.312  43.685  -9.163  1.00  0.61           C  
ATOM   3635  OG  SER A 241     -21.249  42.653  -9.286  1.00  0.61           O  
ATOM   3636  H   SER A 241     -18.518  41.359 -10.019  1.00  0.61           H  
ATOM   3637  HA  SER A 241     -18.255  43.967  -8.723  1.00  0.61           H  
ATOM   3638 1HB  SER A 241     -20.611  44.342  -8.354  1.00  0.61           H  
ATOM   3639 2HB  SER A 241     -20.297  44.280 -10.072  1.00  0.61           H  
ATOM   3640  HG  SER A 241     -22.127  43.093  -9.344  1.00  0.61           H  
ATOM   3641  N   ILE A 242     -19.029  43.127  -6.465  1.00  0.59           N  
ATOM   3642  CA  ILE A 242     -19.169  42.562  -5.130  1.00  0.59           C  
ATOM   3643  C   ILE A 242     -20.365  43.127  -4.371  1.00  0.59           C  
ATOM   3644  O   ILE A 242     -20.574  44.343  -4.318  1.00  0.59           O  
ATOM   3645  CB  ILE A 242     -17.902  42.778  -4.299  1.00  0.59           C  
ATOM   3646  CG1 ILE A 242     -16.747  42.134  -4.924  1.00  0.59           C  
ATOM   3647  CG2 ILE A 242     -18.056  42.263  -2.983  1.00  0.59           C  
ATOM   3648  CD1 ILE A 242     -15.554  42.457  -4.208  1.00  0.59           C  
ATOM   3649  H   ILE A 242     -18.975  44.138  -6.590  1.00  0.59           H  
ATOM   3650  HA  ILE A 242     -19.325  41.489  -5.227  1.00  0.59           H  
ATOM   3651  HB  ILE A 242     -17.696  43.848  -4.240  1.00  0.59           H  
ATOM   3652 1HG1 ILE A 242     -16.877  41.051  -4.943  1.00  0.59           H  
ATOM   3653 2HG1 ILE A 242     -16.641  42.484  -5.935  1.00  0.59           H  
ATOM   3654 1HG2 ILE A 242     -17.149  42.435  -2.405  1.00  0.59           H  
ATOM   3655 2HG2 ILE A 242     -18.883  42.737  -2.491  1.00  0.59           H  
ATOM   3656 3HG2 ILE A 242     -18.246  41.195  -3.073  1.00  0.59           H  
ATOM   3657 1HD1 ILE A 242     -14.731  42.002  -4.693  1.00  0.59           H  
ATOM   3658 2HD1 ILE A 242     -15.425  43.516  -4.193  1.00  0.59           H  
ATOM   3659 3HD1 ILE A 242     -15.635  42.091  -3.187  1.00  0.59           H  
ATOM   3660  N   LEU A 243     -21.169  42.236  -3.797  1.00  0.59           N  
ATOM   3661  CA  LEU A 243     -22.318  42.663  -3.012  1.00  0.59           C  
ATOM   3662  C   LEU A 243     -21.853  42.806  -1.569  1.00  0.59           C  
ATOM   3663  O   LEU A 243     -21.364  41.833  -0.968  1.00  0.59           O  
ATOM   3664  CB  LEU A 243     -23.455  41.656  -3.102  1.00  0.59           C  
ATOM   3665  CG  LEU A 243     -24.731  42.039  -2.359  1.00  0.59           C  
ATOM   3666  CD1 LEU A 243     -25.332  43.266  -3.017  1.00  0.59           C  
ATOM   3667  CD2 LEU A 243     -25.702  40.873  -2.374  1.00  0.59           C  
ATOM   3668  H   LEU A 243     -20.944  41.245  -3.872  1.00  0.59           H  
ATOM   3669  HA  LEU A 243     -22.665  43.631  -3.368  1.00  0.59           H  
ATOM   3670 1HB  LEU A 243     -23.700  41.479  -4.148  1.00  0.59           H  
ATOM   3671 2HB  LEU A 243     -23.099  40.739  -2.671  1.00  0.59           H  
ATOM   3672  HG  LEU A 243     -24.490  42.303  -1.332  1.00  0.59           H  
ATOM   3673 1HD1 LEU A 243     -26.235  43.558  -2.492  1.00  0.59           H  
ATOM   3674 2HD1 LEU A 243     -24.621  44.071  -2.983  1.00  0.59           H  
ATOM   3675 3HD1 LEU A 243     -25.575  43.043  -4.055  1.00  0.59           H  
ATOM   3676 1HD2 LEU A 243     -26.616  41.154  -1.838  1.00  0.59           H  
ATOM   3677 2HD2 LEU A 243     -25.946  40.616  -3.397  1.00  0.59           H  
ATOM   3678 3HD2 LEU A 243     -25.250  40.010  -1.887  1.00  0.59           H  
ATOM   3679  N   ILE A 244     -21.969  44.028  -1.051  1.00  0.60           N  
ATOM   3680  CA  ILE A 244     -21.471  44.420   0.264  1.00  0.60           C  
ATOM   3681  C   ILE A 244     -22.595  44.875   1.199  1.00  0.60           C  
ATOM   3682  O   ILE A 244     -23.480  45.638   0.805  1.00  0.60           O  
ATOM   3683  CB  ILE A 244     -20.449  45.562   0.097  1.00  0.60           C  
ATOM   3684  CG1 ILE A 244     -19.307  45.096  -0.788  1.00  0.60           C  
ATOM   3685  CG2 ILE A 244     -19.903  46.003   1.430  1.00  0.60           C  
ATOM   3686  CD1 ILE A 244     -18.383  46.188  -1.194  1.00  0.60           C  
ATOM   3687  H   ILE A 244     -22.407  44.748  -1.625  1.00  0.60           H  
ATOM   3688  HA  ILE A 244     -20.979  43.567   0.717  1.00  0.60           H  
ATOM   3689  HB  ILE A 244     -20.933  46.405  -0.400  1.00  0.60           H  
ATOM   3690 1HG1 ILE A 244     -18.746  44.320  -0.274  1.00  0.60           H  
ATOM   3691 2HG1 ILE A 244     -19.724  44.687  -1.697  1.00  0.60           H  
ATOM   3692 1HG2 ILE A 244     -19.186  46.810   1.283  1.00  0.60           H  
ATOM   3693 2HG2 ILE A 244     -20.724  46.356   2.048  1.00  0.60           H  
ATOM   3694 3HG2 ILE A 244     -19.408  45.162   1.921  1.00  0.60           H  
ATOM   3695 1HD1 ILE A 244     -17.617  45.781  -1.845  1.00  0.60           H  
ATOM   3696 2HD1 ILE A 244     -18.943  46.951  -1.726  1.00  0.60           H  
ATOM   3697 3HD1 ILE A 244     -17.922  46.628  -0.312  1.00  0.60           H  
ATOM   3698  N   LYS A 245     -22.587  44.371   2.429  1.00  0.62           N  
ATOM   3699  CA  LYS A 245     -23.614  44.731   3.398  1.00  0.62           C  
ATOM   3700  C   LYS A 245     -23.129  45.609   4.535  1.00  0.62           C  
ATOM   3701  O   LYS A 245     -22.119  45.330   5.181  1.00  0.62           O  
ATOM   3702  CB  LYS A 245     -24.258  43.486   3.979  1.00  0.62           C  
ATOM   3703  CG  LYS A 245     -25.363  43.754   4.989  1.00  0.62           C  
ATOM   3704  CD  LYS A 245     -26.008  42.459   5.443  1.00  0.62           C  
ATOM   3705  CE  LYS A 245     -27.107  42.713   6.458  1.00  0.62           C  
ATOM   3706  NZ  LYS A 245     -27.752  41.441   6.904  1.00  0.62           N  
ATOM   3707  H   LYS A 245     -21.833  43.749   2.701  1.00  0.62           H  
ATOM   3708  HA  LYS A 245     -24.391  45.292   2.881  1.00  0.62           H  
ATOM   3709 1HB  LYS A 245     -24.688  42.945   3.184  1.00  0.62           H  
ATOM   3710 2HB  LYS A 245     -23.507  42.859   4.440  1.00  0.62           H  
ATOM   3711 1HG  LYS A 245     -24.954  44.264   5.861  1.00  0.62           H  
ATOM   3712 2HG  LYS A 245     -26.124  44.402   4.537  1.00  0.62           H  
ATOM   3713 1HD  LYS A 245     -26.441  41.951   4.577  1.00  0.62           H  
ATOM   3714 2HD  LYS A 245     -25.253  41.812   5.886  1.00  0.62           H  
ATOM   3715 1HE  LYS A 245     -26.682  43.222   7.324  1.00  0.62           H  
ATOM   3716 2HE  LYS A 245     -27.867  43.360   6.007  1.00  0.62           H  
ATOM   3717 1HZ  LYS A 245     -28.478  41.648   7.574  1.00  0.62           H  
ATOM   3718 2HZ  LYS A 245     -28.157  40.977   6.101  1.00  0.62           H  
ATOM   3719 3HZ  LYS A 245     -27.061  40.839   7.330  1.00  0.62           H  
ATOM   3720  N   ASP A 246     -23.894  46.662   4.793  1.00  0.65           N  
ATOM   3721  CA  ASP A 246     -23.684  47.578   5.904  1.00  0.65           C  
ATOM   3722  C   ASP A 246     -24.252  46.964   7.167  1.00  0.65           C  
ATOM   3723  O   ASP A 246     -25.466  46.816   7.319  1.00  0.65           O  
ATOM   3724  CB  ASP A 246     -24.323  48.913   5.575  1.00  0.65           C  
ATOM   3725  CG  ASP A 246     -24.266  49.999   6.661  1.00  0.65           C  
ATOM   3726  OD1 ASP A 246     -24.139  49.691   7.837  1.00  0.65           O  
ATOM   3727  OD2 ASP A 246     -24.497  51.143   6.321  1.00  0.65           O  
ATOM   3728  H   ASP A 246     -24.697  46.841   4.186  1.00  0.65           H  
ATOM   3729  HA  ASP A 246     -22.613  47.727   6.038  1.00  0.65           H  
ATOM   3730 1HB  ASP A 246     -23.855  49.310   4.675  1.00  0.65           H  
ATOM   3731 2HB  ASP A 246     -25.374  48.739   5.322  1.00  0.65           H  
ATOM   3732  N   ILE A 247     -23.369  46.587   8.074  1.00  0.67           N  
ATOM   3733  CA  ILE A 247     -23.765  45.842   9.263  1.00  0.67           C  
ATOM   3734  C   ILE A 247     -24.495  46.697  10.303  1.00  0.67           C  
ATOM   3735  O   ILE A 247     -24.931  46.172  11.330  1.00  0.67           O  
ATOM   3736  CB  ILE A 247     -22.554  45.166   9.917  1.00  0.67           C  
ATOM   3737  CG1 ILE A 247     -21.622  46.202  10.470  1.00  0.67           C  
ATOM   3738  CG2 ILE A 247     -21.822  44.329   8.871  1.00  0.67           C  
ATOM   3739  CD1 ILE A 247     -20.500  45.654  11.279  1.00  0.67           C  
ATOM   3740  H   ILE A 247     -22.389  46.825   7.911  1.00  0.67           H  
ATOM   3741  HA  ILE A 247     -24.447  45.055   8.945  1.00  0.67           H  
ATOM   3742  HB  ILE A 247     -22.885  44.533  10.736  1.00  0.67           H  
ATOM   3743 1HG1 ILE A 247     -21.231  46.755   9.671  1.00  0.67           H  
ATOM   3744 2HG1 ILE A 247     -22.188  46.869  11.100  1.00  0.67           H  
ATOM   3745 1HG2 ILE A 247     -20.965  43.850   9.336  1.00  0.67           H  
ATOM   3746 2HG2 ILE A 247     -22.493  43.570   8.471  1.00  0.67           H  
ATOM   3747 3HG2 ILE A 247     -21.482  44.976   8.057  1.00  0.67           H  
ATOM   3748 1HD1 ILE A 247     -19.881  46.479  11.639  1.00  0.67           H  
ATOM   3749 2HD1 ILE A 247     -20.896  45.099  12.124  1.00  0.67           H  
ATOM   3750 3HD1 ILE A 247     -19.897  44.996  10.659  1.00  0.67           H  
ATOM   3751  N   LYS A 248     -24.587  48.013  10.079  1.00  0.69           N  
ATOM   3752  CA  LYS A 248     -25.274  48.879  11.023  1.00  0.69           C  
ATOM   3753  C   LYS A 248     -26.625  49.328  10.464  1.00  0.69           C  
ATOM   3754  O   LYS A 248     -27.628  49.327  11.184  1.00  0.69           O  
ATOM   3755  CB  LYS A 248     -24.416  50.106  11.343  1.00  0.69           C  
ATOM   3756  CG  LYS A 248     -23.037  49.798  11.945  1.00  0.69           C  
ATOM   3757  CD  LYS A 248     -23.118  49.097  13.290  1.00  0.69           C  
ATOM   3758  CE  LYS A 248     -21.719  48.879  13.870  1.00  0.69           C  
ATOM   3759  NZ  LYS A 248     -21.757  48.201  15.197  1.00  0.69           N  
ATOM   3760  H   LYS A 248     -24.218  48.423   9.214  1.00  0.69           H  
ATOM   3761  HA  LYS A 248     -25.458  48.326  11.943  1.00  0.69           H  
ATOM   3762 1HB  LYS A 248     -24.252  50.671  10.419  1.00  0.69           H  
ATOM   3763 2HB  LYS A 248     -24.952  50.755  12.032  1.00  0.69           H  
ATOM   3764 1HG  LYS A 248     -22.495  49.168  11.261  1.00  0.69           H  
ATOM   3765 2HG  LYS A 248     -22.480  50.726  12.064  1.00  0.69           H  
ATOM   3766 1HD  LYS A 248     -23.706  49.698  13.984  1.00  0.69           H  
ATOM   3767 2HD  LYS A 248     -23.607  48.128  13.165  1.00  0.69           H  
ATOM   3768 1HE  LYS A 248     -21.144  48.264  13.178  1.00  0.69           H  
ATOM   3769 2HE  LYS A 248     -21.222  49.844  13.977  1.00  0.69           H  
ATOM   3770 1HZ  LYS A 248     -20.811  48.077  15.536  1.00  0.69           H  
ATOM   3771 2HZ  LYS A 248     -22.278  48.768  15.851  1.00  0.69           H  
ATOM   3772 3HZ  LYS A 248     -22.203  47.300  15.098  1.00  0.69           H  
ATOM   3773  N   SER A 249     -26.662  49.701   9.177  1.00  0.70           N  
ATOM   3774  CA  SER A 249     -27.921  50.158   8.570  1.00  0.70           C  
ATOM   3775  C   SER A 249     -28.701  49.013   7.931  1.00  0.70           C  
ATOM   3776  O   SER A 249     -29.886  49.164   7.633  1.00  0.70           O  
ATOM   3777  CB  SER A 249     -27.677  51.170   7.477  1.00  0.70           C  
ATOM   3778  OG  SER A 249     -27.130  50.546   6.353  1.00  0.70           O  
ATOM   3779  H   SER A 249     -25.793  49.696   8.633  1.00  0.70           H  
ATOM   3780  HA  SER A 249     -28.539  50.606   9.348  1.00  0.70           H  
ATOM   3781 1HB  SER A 249     -28.594  51.690   7.212  1.00  0.70           H  
ATOM   3782 2HB  SER A 249     -26.968  51.909   7.848  1.00  0.70           H  
ATOM   3783  HG  SER A 249     -26.295  51.044   6.149  1.00  0.70           H  
ATOM   3784  N   SER A 250     -28.015  47.886   7.681  1.00  0.70           N  
ATOM   3785  CA  SER A 250     -28.512  46.683   7.002  1.00  0.70           C  
ATOM   3786  C   SER A 250     -28.584  46.833   5.474  1.00  0.70           C  
ATOM   3787  O   SER A 250     -28.936  45.880   4.774  1.00  0.70           O  
ATOM   3788  CB  SER A 250     -29.870  46.245   7.542  1.00  0.70           C  
ATOM   3789  OG  SER A 250     -30.925  46.920   6.917  1.00  0.70           O  
ATOM   3790  H   SER A 250     -27.035  47.847   7.941  1.00  0.70           H  
ATOM   3791  HA  SER A 250     -27.807  45.879   7.214  1.00  0.70           H  
ATOM   3792 1HB  SER A 250     -29.986  45.174   7.394  1.00  0.70           H  
ATOM   3793 2HB  SER A 250     -29.905  46.432   8.614  1.00  0.70           H  
ATOM   3794  HG  SER A 250     -30.740  47.859   7.047  1.00  0.70           H  
ATOM   3795  N   GLU A 251     -28.296  48.029   4.952  1.00  0.69           N  
ATOM   3796  CA  GLU A 251     -28.357  48.276   3.515  1.00  0.69           C  
ATOM   3797  C   GLU A 251     -27.348  47.449   2.720  1.00  0.69           C  
ATOM   3798  O   GLU A 251     -26.174  47.346   3.095  1.00  0.69           O  
ATOM   3799  CB  GLU A 251     -28.127  49.765   3.225  1.00  0.69           C  
ATOM   3800  CG  GLU A 251     -28.288  50.180   1.750  1.00  0.69           C  
ATOM   3801  CD  GLU A 251     -28.098  51.669   1.522  1.00  0.69           C  
ATOM   3802  OE1 GLU A 251     -27.018  52.150   1.796  1.00  0.69           O  
ATOM   3803  OE2 GLU A 251     -29.014  52.318   1.081  1.00  0.69           O  
ATOM   3804  H   GLU A 251     -28.002  48.797   5.561  1.00  0.69           H  
ATOM   3805  HA  GLU A 251     -29.357  48.007   3.170  1.00  0.69           H  
ATOM   3806 1HB  GLU A 251     -28.819  50.359   3.824  1.00  0.69           H  
ATOM   3807 2HB  GLU A 251     -27.117  50.036   3.537  1.00  0.69           H  
ATOM   3808 1HG  GLU A 251     -27.548  49.649   1.152  1.00  0.69           H  
ATOM   3809 2HG  GLU A 251     -29.275  49.882   1.401  1.00  0.69           H  
ATOM   3810  N   GLU A 252     -27.798  46.873   1.606  1.00  0.67           N  
ATOM   3811  CA  GLU A 252     -26.881  46.157   0.724  1.00  0.67           C  
ATOM   3812  C   GLU A 252     -26.566  47.025  -0.494  1.00  0.67           C  
ATOM   3813  O   GLU A 252     -27.462  47.670  -1.045  1.00  0.67           O  
ATOM   3814  CB  GLU A 252     -27.478  44.821   0.271  1.00  0.67           C  
ATOM   3815  CG  GLU A 252     -27.697  43.800   1.382  1.00  0.67           C  
ATOM   3816  CD  GLU A 252     -28.282  42.492   0.864  1.00  0.67           C  
ATOM   3817  OE1 GLU A 252     -28.587  42.424  -0.303  1.00  0.67           O  
ATOM   3818  OE2 GLU A 252     -28.425  41.572   1.636  1.00  0.67           O  
ATOM   3819  H   GLU A 252     -28.774  46.957   1.360  1.00  0.67           H  
ATOM   3820  HA  GLU A 252     -25.952  45.965   1.253  1.00  0.67           H  
ATOM   3821 1HB  GLU A 252     -28.430  44.994  -0.230  1.00  0.67           H  
ATOM   3822 2HB  GLU A 252     -26.807  44.367  -0.445  1.00  0.67           H  
ATOM   3823 1HG  GLU A 252     -26.739  43.599   1.856  1.00  0.67           H  
ATOM   3824 2HG  GLU A 252     -28.361  44.227   2.136  1.00  0.67           H  
ATOM   3825  N   ARG A 253     -25.306  47.015  -0.925  1.00  0.65           N  
ATOM   3826  CA  ARG A 253     -24.882  47.770  -2.099  1.00  0.65           C  
ATOM   3827  C   ARG A 253     -24.031  46.921  -3.030  1.00  0.65           C  
ATOM   3828  O   ARG A 253     -23.258  46.075  -2.580  1.00  0.65           O  
ATOM   3829  CB  ARG A 253     -24.074  48.997  -1.691  1.00  0.65           C  
ATOM   3830  CG  ARG A 253     -24.828  50.046  -0.862  1.00  0.65           C  
ATOM   3831  CD  ARG A 253     -24.004  51.274  -0.633  1.00  0.65           C  
ATOM   3832  NE  ARG A 253     -24.715  52.258   0.165  1.00  0.65           N  
ATOM   3833  CZ  ARG A 253     -24.307  53.512   0.419  1.00  0.65           C  
ATOM   3834  NH1 ARG A 253     -23.174  53.975  -0.069  1.00  0.65           N  
ATOM   3835  NH2 ARG A 253     -25.079  54.265   1.171  1.00  0.65           N  
ATOM   3836  H   ARG A 253     -24.618  46.476  -0.401  1.00  0.65           H  
ATOM   3837  HA  ARG A 253     -25.769  48.096  -2.643  1.00  0.65           H  
ATOM   3838 1HB  ARG A 253     -23.213  48.675  -1.103  1.00  0.65           H  
ATOM   3839 2HB  ARG A 253     -23.692  49.491  -2.585  1.00  0.65           H  
ATOM   3840 1HG  ARG A 253     -25.748  50.332  -1.376  1.00  0.65           H  
ATOM   3841 2HG  ARG A 253     -25.082  49.626   0.115  1.00  0.65           H  
ATOM   3842 1HD  ARG A 253     -23.090  51.005  -0.107  1.00  0.65           H  
ATOM   3843 2HD  ARG A 253     -23.753  51.728  -1.590  1.00  0.65           H  
ATOM   3844  HE  ARG A 253     -25.605  51.984   0.601  1.00  0.65           H  
ATOM   3845 1HH1 ARG A 253     -22.594  53.383  -0.645  1.00  0.65           H  
ATOM   3846 2HH1 ARG A 253     -22.887  54.920   0.134  1.00  0.65           H  
ATOM   3847 1HH2 ARG A 253     -25.955  53.847   1.526  1.00  0.65           H  
ATOM   3848 2HH2 ARG A 253     -24.822  55.212   1.392  1.00  0.65           H  
ATOM   3849  N   GLU A 254     -24.135  47.160  -4.332  1.00  0.63           N  
ATOM   3850  CA  GLU A 254     -23.285  46.432  -5.270  1.00  0.63           C  
ATOM   3851  C   GLU A 254     -22.165  47.340  -5.786  1.00  0.63           C  
ATOM   3852  O   GLU A 254     -22.420  48.407  -6.351  1.00  0.63           O  
ATOM   3853  CB  GLU A 254     -24.138  45.844  -6.397  1.00  0.63           C  
ATOM   3854  CG  GLU A 254     -23.382  45.006  -7.408  1.00  0.63           C  
ATOM   3855  CD  GLU A 254     -24.297  44.365  -8.434  1.00  0.63           C  
ATOM   3856  OE1 GLU A 254     -25.492  44.512  -8.318  1.00  0.63           O  
ATOM   3857  OE2 GLU A 254     -23.798  43.700  -9.317  1.00  0.63           O  
ATOM   3858  H   GLU A 254     -24.791  47.849  -4.673  1.00  0.63           H  
ATOM   3859  HA  GLU A 254     -22.814  45.601  -4.749  1.00  0.63           H  
ATOM   3860 1HB  GLU A 254     -24.915  45.213  -5.964  1.00  0.63           H  
ATOM   3861 2HB  GLU A 254     -24.632  46.651  -6.936  1.00  0.63           H  
ATOM   3862 1HG  GLU A 254     -22.664  45.644  -7.922  1.00  0.63           H  
ATOM   3863 2HG  GLU A 254     -22.824  44.229  -6.877  1.00  0.63           H  
ATOM   3864  N   LEU A 255     -20.929  46.918  -5.544  1.00  0.61           N  
ATOM   3865  CA  LEU A 255     -19.723  47.654  -5.904  1.00  0.61           C  
ATOM   3866  C   LEU A 255     -19.120  47.094  -7.191  1.00  0.61           C  
ATOM   3867  O   LEU A 255     -18.895  45.887  -7.291  1.00  0.61           O  
ATOM   3868  CB  LEU A 255     -18.710  47.542  -4.748  1.00  0.61           C  
ATOM   3869  CG  LEU A 255     -17.355  48.222  -4.941  1.00  0.61           C  
ATOM   3870  CD1 LEU A 255     -17.543  49.702  -4.965  1.00  0.61           C  
ATOM   3871  CD2 LEU A 255     -16.395  47.777  -3.826  1.00  0.61           C  
ATOM   3872  H   LEU A 255     -20.814  46.024  -5.069  1.00  0.61           H  
ATOM   3873  HA  LEU A 255     -19.982  48.700  -6.062  1.00  0.61           H  
ATOM   3874 1HB  LEU A 255     -19.164  47.975  -3.864  1.00  0.61           H  
ATOM   3875 2HB  LEU A 255     -18.527  46.481  -4.553  1.00  0.61           H  
ATOM   3876  HG  LEU A 255     -16.950  47.953  -5.898  1.00  0.61           H  
ATOM   3877 1HD1 LEU A 255     -16.591  50.171  -5.125  1.00  0.61           H  
ATOM   3878 2HD1 LEU A 255     -18.219  49.969  -5.774  1.00  0.61           H  
ATOM   3879 3HD1 LEU A 255     -17.959  50.034  -4.016  1.00  0.61           H  
ATOM   3880 1HD2 LEU A 255     -15.444  48.242  -3.983  1.00  0.61           H  
ATOM   3881 2HD2 LEU A 255     -16.791  48.073  -2.859  1.00  0.61           H  
ATOM   3882 3HD2 LEU A 255     -16.276  46.696  -3.854  1.00  0.61           H  
ATOM   3883  N   GLU A 256     -18.856  47.943  -8.186  1.00  0.60           N  
ATOM   3884  CA  GLU A 256     -18.257  47.435  -9.429  1.00  0.60           C  
ATOM   3885  C   GLU A 256     -16.785  47.126  -9.179  1.00  0.60           C  
ATOM   3886  O   GLU A 256     -16.029  48.005  -8.762  1.00  0.60           O  
ATOM   3887  CB  GLU A 256     -18.417  48.446 -10.568  1.00  0.60           C  
ATOM   3888  CG  GLU A 256     -17.894  47.963 -11.918  1.00  0.60           C  
ATOM   3889  CD  GLU A 256     -18.105  48.970 -13.030  1.00  0.60           C  
ATOM   3890  OE1 GLU A 256     -18.719  49.981 -12.781  1.00  0.60           O  
ATOM   3891  OE2 GLU A 256     -17.655  48.726 -14.125  1.00  0.60           O  
ATOM   3892  H   GLU A 256     -19.059  48.927  -8.082  1.00  0.60           H  
ATOM   3893  HA  GLU A 256     -18.756  46.507  -9.713  1.00  0.60           H  
ATOM   3894 1HB  GLU A 256     -19.471  48.697 -10.687  1.00  0.60           H  
ATOM   3895 2HB  GLU A 256     -17.886  49.364 -10.315  1.00  0.60           H  
ATOM   3896 1HG  GLU A 256     -16.825  47.757 -11.825  1.00  0.60           H  
ATOM   3897 2HG  GLU A 256     -18.390  47.025 -12.175  1.00  0.60           H  
ATOM   3898  N   VAL A 257     -16.443  45.843  -9.300  1.00  0.59           N  
ATOM   3899  CA  VAL A 257     -15.120  45.301  -8.995  1.00  0.59           C  
ATOM   3900  C   VAL A 257     -14.610  44.284 -10.014  1.00  0.59           C  
ATOM   3901  O   VAL A 257     -15.236  43.252 -10.217  1.00  0.59           O  
ATOM   3902  CB  VAL A 257     -15.169  44.635  -7.617  1.00  0.59           C  
ATOM   3903  CG1 VAL A 257     -13.908  44.045  -7.283  1.00  0.59           C  
ATOM   3904  CG2 VAL A 257     -15.529  45.627  -6.581  1.00  0.59           C  
ATOM   3905  H   VAL A 257     -17.140  45.216  -9.695  1.00  0.59           H  
ATOM   3906  HA  VAL A 257     -14.419  46.134  -8.957  1.00  0.59           H  
ATOM   3907  HB  VAL A 257     -15.907  43.843  -7.633  1.00  0.59           H  
ATOM   3908 1HG1 VAL A 257     -13.953  43.575  -6.315  1.00  0.59           H  
ATOM   3909 2HG1 VAL A 257     -13.698  43.313  -8.008  1.00  0.59           H  
ATOM   3910 3HG1 VAL A 257     -13.150  44.809  -7.275  1.00  0.59           H  
ATOM   3911 1HG2 VAL A 257     -15.572  45.158  -5.627  1.00  0.59           H  
ATOM   3912 2HG2 VAL A 257     -14.785  46.429  -6.557  1.00  0.59           H  
ATOM   3913 3HG2 VAL A 257     -16.478  46.020  -6.800  1.00  0.59           H  
ATOM   3914  N   ASN A 258     -13.410  44.468 -10.547  1.00  0.59           N  
ATOM   3915  CA  ASN A 258     -12.900  43.485 -11.509  1.00  0.59           C  
ATOM   3916  C   ASN A 258     -11.802  42.615 -10.923  1.00  0.59           C  
ATOM   3917  O   ASN A 258     -11.044  41.960 -11.635  1.00  0.59           O  
ATOM   3918  CB  ASN A 258     -12.424  44.133 -12.763  1.00  0.59           C  
ATOM   3919  CG  ASN A 258     -13.543  44.798 -13.503  1.00  0.59           C  
ATOM   3920  OD1 ASN A 258     -13.505  46.011 -13.736  1.00  0.59           O  
ATOM   3921  ND2 ASN A 258     -14.551  44.045 -13.855  1.00  0.59           N  
ATOM   3922  H   ASN A 258     -12.885  45.307 -10.318  1.00  0.59           H  
ATOM   3923  HA  ASN A 258     -13.713  42.823 -11.774  1.00  0.59           H  
ATOM   3924 1HB  ASN A 258     -11.671  44.830 -12.506  1.00  0.59           H  
ATOM   3925 2HB  ASN A 258     -11.966  43.384 -13.411  1.00  0.59           H  
ATOM   3926 1HD2 ASN A 258     -15.331  44.455 -14.338  1.00  0.59           H  
ATOM   3927 2HD2 ASN A 258     -14.562  43.048 -13.618  1.00  0.59           H  
ATOM   3928  N   GLY A 259     -11.770  42.578  -9.614  1.00  0.59           N  
ATOM   3929  CA  GLY A 259     -10.868  41.740  -8.867  1.00  0.59           C  
ATOM   3930  C   GLY A 259     -11.037  41.929  -7.381  1.00  0.59           C  
ATOM   3931  O   GLY A 259     -11.161  43.059  -6.902  1.00  0.59           O  
ATOM   3932  H   GLY A 259     -12.424  43.160  -9.123  1.00  0.59           H  
ATOM   3933 1HA  GLY A 259     -11.047  40.707  -9.141  1.00  0.59           H  
ATOM   3934 2HA  GLY A 259      -9.855  41.984  -9.127  1.00  0.59           H  
ATOM   3935  N   LEU A 260     -10.950  40.815  -6.675  1.00  0.60           N  
ATOM   3936  CA  LEU A 260     -11.089  40.733  -5.234  1.00  0.60           C  
ATOM   3937  C   LEU A 260      -9.939  40.017  -4.571  1.00  0.60           C  
ATOM   3938  O   LEU A 260      -9.640  38.870  -4.887  1.00  0.60           O  
ATOM   3939  CB  LEU A 260     -12.392  40.030  -4.881  1.00  0.60           C  
ATOM   3940  CG  LEU A 260     -12.570  39.690  -3.418  1.00  0.60           C  
ATOM   3941  CD1 LEU A 260     -12.577  40.930  -2.590  1.00  0.60           C  
ATOM   3942  CD2 LEU A 260     -13.880  38.914  -3.250  1.00  0.60           C  
ATOM   3943  H   LEU A 260     -10.797  39.954  -7.197  1.00  0.60           H  
ATOM   3944  HA  LEU A 260     -11.132  41.744  -4.843  1.00  0.60           H  
ATOM   3945 1HB  LEU A 260     -13.205  40.621  -5.216  1.00  0.60           H  
ATOM   3946 2HB  LEU A 260     -12.412  39.128  -5.400  1.00  0.60           H  
ATOM   3947  HG  LEU A 260     -11.729  39.071  -3.085  1.00  0.60           H  
ATOM   3948 1HD1 LEU A 260     -12.675  40.632  -1.596  1.00  0.60           H  
ATOM   3949 2HD1 LEU A 260     -11.653  41.470  -2.702  1.00  0.60           H  
ATOM   3950 3HD1 LEU A 260     -13.378  41.568  -2.857  1.00  0.60           H  
ATOM   3951 1HD2 LEU A 260     -14.011  38.657  -2.207  1.00  0.60           H  
ATOM   3952 2HD2 LEU A 260     -14.719  39.526  -3.578  1.00  0.60           H  
ATOM   3953 3HD2 LEU A 260     -13.842  38.003  -3.846  1.00  0.60           H  
ATOM   3954  N   PHE A 261      -9.320  40.702  -3.637  1.00  0.63           N  
ATOM   3955  CA  PHE A 261      -8.189  40.188  -2.913  1.00  0.63           C  
ATOM   3956  C   PHE A 261      -8.562  40.028  -1.441  1.00  0.63           C  
ATOM   3957  O   PHE A 261      -9.029  40.979  -0.809  1.00  0.63           O  
ATOM   3958  CB  PHE A 261      -7.067  41.191  -3.112  1.00  0.63           C  
ATOM   3959  CG  PHE A 261      -6.704  41.327  -4.578  1.00  0.63           C  
ATOM   3960  CD1 PHE A 261      -7.462  42.166  -5.400  1.00  0.63           C  
ATOM   3961  CD2 PHE A 261      -5.639  40.660  -5.141  1.00  0.63           C  
ATOM   3962  CE1 PHE A 261      -7.170  42.303  -6.732  1.00  0.63           C  
ATOM   3963  CE2 PHE A 261      -5.345  40.820  -6.490  1.00  0.63           C  
ATOM   3964  CZ  PHE A 261      -6.113  41.637  -7.279  1.00  0.63           C  
ATOM   3965  H   PHE A 261      -9.636  41.656  -3.451  1.00  0.63           H  
ATOM   3966  HA  PHE A 261      -7.905  39.222  -3.321  1.00  0.63           H  
ATOM   3967 1HB  PHE A 261      -7.379  42.155  -2.745  1.00  0.63           H  
ATOM   3968 2HB  PHE A 261      -6.177  40.886  -2.549  1.00  0.63           H  
ATOM   3969  HD1 PHE A 261      -8.311  42.709  -4.973  1.00  0.63           H  
ATOM   3970  HD2 PHE A 261      -5.029  40.005  -4.517  1.00  0.63           H  
ATOM   3971  HE1 PHE A 261      -7.783  42.940  -7.346  1.00  0.63           H  
ATOM   3972  HE2 PHE A 261      -4.515  40.303  -6.926  1.00  0.63           H  
ATOM   3973  HZ  PHE A 261      -5.878  41.753  -8.338  1.00  0.63           H  
ATOM   3974  N   TYR A 262      -8.411  38.835  -0.895  1.00  0.66           N  
ATOM   3975  CA  TYR A 262      -8.753  38.677   0.508  1.00  0.66           C  
ATOM   3976  C   TYR A 262      -7.494  38.991   1.277  1.00  0.66           C  
ATOM   3977  O   TYR A 262      -6.427  38.494   0.933  1.00  0.66           O  
ATOM   3978  CB  TYR A 262      -9.198  37.260   0.830  1.00  0.66           C  
ATOM   3979  CG  TYR A 262     -10.412  36.826   0.122  1.00  0.66           C  
ATOM   3980  CD1 TYR A 262     -10.263  35.930  -0.895  1.00  0.66           C  
ATOM   3981  CD2 TYR A 262     -11.658  37.309   0.448  1.00  0.66           C  
ATOM   3982  CE1 TYR A 262     -11.337  35.495  -1.578  1.00  0.66           C  
ATOM   3983  CE2 TYR A 262     -12.751  36.866  -0.267  1.00  0.66           C  
ATOM   3984  CZ  TYR A 262     -12.584  35.961  -1.277  1.00  0.66           C  
ATOM   3985  OH  TYR A 262     -13.661  35.510  -1.986  1.00  0.66           O  
ATOM   3986  H   TYR A 262      -8.056  38.056  -1.453  1.00  0.66           H  
ATOM   3987  HA  TYR A 262      -9.526  39.390   0.793  1.00  0.66           H  
ATOM   3988 1HB  TYR A 262      -8.392  36.565   0.578  1.00  0.66           H  
ATOM   3989 2HB  TYR A 262      -9.378  37.171   1.903  1.00  0.66           H  
ATOM   3990  HD1 TYR A 262      -9.268  35.554  -1.150  1.00  0.66           H  
ATOM   3991  HD2 TYR A 262     -11.779  38.031   1.256  1.00  0.66           H  
ATOM   3992  HE1 TYR A 262     -11.200  34.777  -2.359  1.00  0.66           H  
ATOM   3993  HE2 TYR A 262     -13.744  37.233  -0.034  1.00  0.66           H  
ATOM   3994  HH  TYR A 262     -14.415  35.439  -1.396  1.00  0.66           H  
ATOM   3995  N   ALA A 263      -7.599  39.769   2.332  1.00  0.70           N  
ATOM   3996  CA  ALA A 263      -6.422  40.117   3.097  1.00  0.70           C  
ATOM   3997  C   ALA A 263      -6.753  40.128   4.572  1.00  0.70           C  
ATOM   3998  O   ALA A 263      -6.518  41.102   5.290  1.00  0.70           O  
ATOM   3999  CB  ALA A 263      -5.905  41.441   2.630  1.00  0.70           C  
ATOM   4000  H   ALA A 263      -8.486  40.189   2.607  1.00  0.70           H  
ATOM   4001  HA  ALA A 263      -5.662  39.355   2.932  1.00  0.70           H  
ATOM   4002 1HB  ALA A 263      -5.014  41.684   3.190  1.00  0.70           H  
ATOM   4003 2HB  ALA A 263      -5.662  41.389   1.562  1.00  0.70           H  
ATOM   4004 3HB  ALA A 263      -6.674  42.183   2.794  1.00  0.70           H  
ATOM   4005  N   ILE A 264      -7.282  39.000   5.012  1.00  0.74           N  
ATOM   4006  CA  ILE A 264      -7.754  38.803   6.369  1.00  0.74           C  
ATOM   4007  C   ILE A 264      -6.751  37.964   7.183  1.00  0.74           C  
ATOM   4008  O   ILE A 264      -7.055  37.484   8.277  1.00  0.74           O  
ATOM   4009  CB  ILE A 264      -9.147  38.145   6.337  1.00  0.74           C  
ATOM   4010  CG1 ILE A 264      -9.068  36.773   5.722  1.00  0.74           C  
ATOM   4011  CG2 ILE A 264     -10.100  39.009   5.490  1.00  0.74           C  
ATOM   4012  CD1 ILE A 264     -10.346  35.967   5.889  1.00  0.74           C  
ATOM   4013  H   ILE A 264      -7.402  38.246   4.347  1.00  0.74           H  
ATOM   4014  HA  ILE A 264      -7.849  39.777   6.847  1.00  0.74           H  
ATOM   4015  HB  ILE A 264      -9.531  38.046   7.351  1.00  0.74           H  
ATOM   4016 1HG1 ILE A 264      -8.847  36.865   4.657  1.00  0.74           H  
ATOM   4017 2HG1 ILE A 264      -8.256  36.248   6.190  1.00  0.74           H  
ATOM   4018 1HG2 ILE A 264     -11.088  38.552   5.463  1.00  0.74           H  
ATOM   4019 2HG2 ILE A 264     -10.173  40.004   5.926  1.00  0.74           H  
ATOM   4020 3HG2 ILE A 264      -9.715  39.090   4.474  1.00  0.74           H  
ATOM   4021 1HD1 ILE A 264     -10.221  34.998   5.446  1.00  0.74           H  
ATOM   4022 2HD1 ILE A 264     -10.563  35.848   6.950  1.00  0.74           H  
ATOM   4023 3HD1 ILE A 264     -11.172  36.483   5.404  1.00  0.74           H  
ATOM   4024  N   GLY A 265      -5.546  37.807   6.630  1.00  0.77           N  
ATOM   4025  CA  GLY A 265      -4.454  37.079   7.271  1.00  0.77           C  
ATOM   4026  C   GLY A 265      -4.288  35.656   6.753  1.00  0.77           C  
ATOM   4027  O   GLY A 265      -4.941  35.251   5.788  1.00  0.77           O  
ATOM   4028  H   GLY A 265      -5.382  38.231   5.730  1.00  0.77           H  
ATOM   4029 1HA  GLY A 265      -3.524  37.627   7.116  1.00  0.77           H  
ATOM   4030 2HA  GLY A 265      -4.623  37.053   8.347  1.00  0.77           H  
ATOM   4031  N   HIS A 266      -3.369  34.931   7.390  1.00  0.79           N  
ATOM   4032  CA  HIS A 266      -2.998  33.560   7.040  1.00  0.79           C  
ATOM   4033  C   HIS A 266      -2.972  32.723   8.320  1.00  0.79           C  
ATOM   4034  O   HIS A 266      -2.654  33.247   9.391  1.00  0.79           O  
ATOM   4035  CB  HIS A 266      -1.587  33.501   6.421  1.00  0.79           C  
ATOM   4036  CG  HIS A 266      -1.335  34.239   5.118  1.00  0.79           C  
ATOM   4037  ND1 HIS A 266      -1.239  35.621   5.032  1.00  0.79           N  
ATOM   4038  CD2 HIS A 266      -1.083  33.772   3.871  1.00  0.79           C  
ATOM   4039  CE1 HIS A 266      -0.995  35.962   3.774  1.00  0.79           C  
ATOM   4040  NE2 HIS A 266      -0.893  34.864   3.056  1.00  0.79           N  
ATOM   4041  H   HIS A 266      -2.898  35.357   8.175  1.00  0.79           H  
ATOM   4042  HA  HIS A 266      -3.719  33.123   6.360  1.00  0.79           H  
ATOM   4043 1HB  HIS A 266      -0.851  33.804   7.158  1.00  0.79           H  
ATOM   4044 2HB  HIS A 266      -1.401  32.464   6.188  1.00  0.79           H  
ATOM   4045  HD2 HIS A 266      -1.045  32.722   3.568  1.00  0.79           H  
ATOM   4046  HE1 HIS A 266      -0.882  36.979   3.395  1.00  0.79           H  
ATOM   4047  HE2 HIS A 266      -0.700  34.834   2.064  1.00  0.79           H  
ATOM   4048  N   LYS A 267      -3.305  31.439   8.224  1.00  0.80           N  
ATOM   4049  CA  LYS A 267      -3.202  30.552   9.380  1.00  0.80           C  
ATOM   4050  C   LYS A 267      -1.906  29.738   9.329  1.00  0.80           C  
ATOM   4051  O   LYS A 267      -1.704  28.997   8.372  1.00  0.80           O  
ATOM   4052  CB  LYS A 267      -4.387  29.587   9.455  1.00  0.80           C  
ATOM   4053  CG  LYS A 267      -4.302  28.646  10.674  1.00  0.80           C  
ATOM   4054  CD  LYS A 267      -5.457  27.655  10.769  1.00  0.80           C  
ATOM   4055  CE  LYS A 267      -5.247  26.710  11.970  1.00  0.80           C  
ATOM   4056  NZ  LYS A 267      -6.339  25.698  12.102  1.00  0.80           N  
ATOM   4057  H   LYS A 267      -3.593  31.068   7.319  1.00  0.80           H  
ATOM   4058  HA  LYS A 267      -3.225  31.173  10.268  1.00  0.80           H  
ATOM   4059 1HB  LYS A 267      -5.319  30.151   9.517  1.00  0.80           H  
ATOM   4060 2HB  LYS A 267      -4.425  28.979   8.549  1.00  0.80           H  
ATOM   4061 1HG  LYS A 267      -3.367  28.082  10.628  1.00  0.80           H  
ATOM   4062 2HG  LYS A 267      -4.288  29.246  11.581  1.00  0.80           H  
ATOM   4063 1HD  LYS A 267      -6.397  28.192  10.892  1.00  0.80           H  
ATOM   4064 2HD  LYS A 267      -5.507  27.064   9.856  1.00  0.80           H  
ATOM   4065 1HE  LYS A 267      -4.297  26.188  11.841  1.00  0.80           H  
ATOM   4066 2HE  LYS A 267      -5.202  27.300  12.885  1.00  0.80           H  
ATOM   4067 1HZ  LYS A 267      -6.146  25.090  12.907  1.00  0.80           H  
ATOM   4068 2HZ  LYS A 267      -7.223  26.165  12.237  1.00  0.80           H  
ATOM   4069 3HZ  LYS A 267      -6.380  25.136  11.266  1.00  0.80           H  
ATOM   4070  N   PRO A 268      -0.996  29.829  10.303  1.00  0.81           N  
ATOM   4071  CA  PRO A 268       0.255  29.100  10.279  1.00  0.81           C  
ATOM   4072  C   PRO A 268      -0.055  27.625  10.433  1.00  0.81           C  
ATOM   4073  O   PRO A 268      -0.847  27.238  11.296  1.00  0.81           O  
ATOM   4074  CB  PRO A 268       0.992  29.674  11.480  1.00  0.81           C  
ATOM   4075  CG  PRO A 268      -0.102  30.143  12.399  1.00  0.81           C  
ATOM   4076  CD  PRO A 268      -1.213  30.631  11.501  1.00  0.81           C  
ATOM   4077  HA  PRO A 268       0.809  29.300   9.362  1.00  0.81           H  
ATOM   4078 1HB  PRO A 268       1.631  28.933  11.920  1.00  0.81           H  
ATOM   4079 2HB  PRO A 268       1.650  30.477  11.144  1.00  0.81           H  
ATOM   4080 1HG  PRO A 268      -0.427  29.302  13.030  1.00  0.81           H  
ATOM   4081 2HG  PRO A 268       0.265  30.899  13.072  1.00  0.81           H  
ATOM   4082 1HD  PRO A 268      -2.160  30.394  11.994  1.00  0.81           H  
ATOM   4083 2HD  PRO A 268      -1.112  31.701  11.279  1.00  0.81           H  
ATOM   4084  N   ALA A 269       0.639  26.770   9.701  1.00  0.82           N  
ATOM   4085  CA  ALA A 269       0.396  25.340   9.833  1.00  0.82           C  
ATOM   4086  C   ALA A 269       1.143  24.725  11.023  1.00  0.82           C  
ATOM   4087  O   ALA A 269       2.119  23.987  10.868  1.00  0.82           O  
ATOM   4088  CB  ALA A 269       0.761  24.658   8.540  1.00  0.82           C  
ATOM   4089  H   ALA A 269       1.281  27.087   8.975  1.00  0.82           H  
ATOM   4090  HA  ALA A 269      -0.669  25.193  10.007  1.00  0.82           H  
ATOM   4091 1HB  ALA A 269       0.550  23.593   8.610  1.00  0.82           H  
ATOM   4092 2HB  ALA A 269       0.179  25.095   7.725  1.00  0.82           H  
ATOM   4093 3HB  ALA A 269       1.792  24.817   8.349  1.00  0.82           H  
ATOM   4094  N   THR A 270       0.652  25.051  12.219  1.00  0.82           N  
ATOM   4095  CA  THR A 270       1.220  24.619  13.501  1.00  0.82           C  
ATOM   4096  C   THR A 270       0.289  23.656  14.218  1.00  0.82           C  
ATOM   4097  O   THR A 270       0.527  23.277  15.362  1.00  0.82           O  
ATOM   4098  CB  THR A 270       1.482  25.820  14.426  1.00  0.82           C  
ATOM   4099  OG1 THR A 270       0.241  26.508  14.667  1.00  0.82           O  
ATOM   4100  CG2 THR A 270       2.456  26.730  13.771  1.00  0.82           C  
ATOM   4101  H   THR A 270      -0.141  25.695  12.212  1.00  0.82           H  
ATOM   4102  HA  THR A 270       2.165  24.109  13.312  1.00  0.82           H  
ATOM   4103  HB  THR A 270       1.889  25.484  15.378  1.00  0.82           H  
ATOM   4104  HG1 THR A 270       0.416  27.411  15.002  1.00  0.82           H  
ATOM   4105 1HG2 THR A 270       2.642  27.596  14.404  1.00  0.82           H  
ATOM   4106 2HG2 THR A 270       3.380  26.187  13.604  1.00  0.82           H  
ATOM   4107 3HG2 THR A 270       2.050  27.045  12.836  1.00  0.82           H  
ATOM   4108  N   GLN A 271      -0.765  23.226  13.538  1.00  0.82           N  
ATOM   4109  CA  GLN A 271      -1.752  22.338  14.145  1.00  0.82           C  
ATOM   4110  C   GLN A 271      -1.071  21.060  14.666  1.00  0.82           C  
ATOM   4111  O   GLN A 271      -1.362  20.582  15.760  1.00  0.82           O  
ATOM   4112  CB  GLN A 271      -2.814  21.990  13.101  1.00  0.82           C  
ATOM   4113  CG  GLN A 271      -4.023  21.257  13.618  1.00  0.82           C  
ATOM   4114  CD  GLN A 271      -4.884  22.136  14.526  1.00  0.82           C  
ATOM   4115  OE1 GLN A 271      -5.303  23.243  14.126  1.00  0.82           O  
ATOM   4116  NE2 GLN A 271      -5.161  21.656  15.735  1.00  0.82           N  
ATOM   4117  H   GLN A 271      -0.897  23.555  12.593  1.00  0.82           H  
ATOM   4118  HA  GLN A 271      -2.220  22.851  14.984  1.00  0.82           H  
ATOM   4119 1HB  GLN A 271      -3.157  22.902  12.617  1.00  0.82           H  
ATOM   4120 2HB  GLN A 271      -2.364  21.367  12.329  1.00  0.82           H  
ATOM   4121 1HG  GLN A 271      -4.626  20.935  12.768  1.00  0.82           H  
ATOM   4122 2HG  GLN A 271      -3.689  20.392  14.189  1.00  0.82           H  
ATOM   4123 1HE2 GLN A 271      -5.725  22.186  16.371  1.00  0.82           H  
ATOM   4124 2HE2 GLN A 271      -4.807  20.762  16.010  1.00  0.82           H  
ATOM   4125  N   LEU A 272      -0.080  20.582  13.916  1.00  0.81           N  
ATOM   4126  CA  LEU A 272       0.723  19.399  14.230  1.00  0.81           C  
ATOM   4127  C   LEU A 272       1.391  19.436  15.602  1.00  0.81           C  
ATOM   4128  O   LEU A 272       1.648  18.389  16.199  1.00  0.81           O  
ATOM   4129  CB  LEU A 272       1.823  19.215  13.177  1.00  0.81           C  
ATOM   4130  CG  LEU A 272       2.764  18.010  13.405  1.00  0.81           C  
ATOM   4131  CD1 LEU A 272       1.989  16.726  13.378  1.00  0.81           C  
ATOM   4132  CD2 LEU A 272       3.840  17.979  12.356  1.00  0.81           C  
ATOM   4133  H   LEU A 272       0.113  21.060  13.050  1.00  0.81           H  
ATOM   4134  HA  LEU A 272       0.063  18.533  14.201  1.00  0.81           H  
ATOM   4135 1HB  LEU A 272       1.356  19.093  12.201  1.00  0.81           H  
ATOM   4136 2HB  LEU A 272       2.437  20.117  13.157  1.00  0.81           H  
ATOM   4137  HG  LEU A 272       3.220  18.113  14.379  1.00  0.81           H  
ATOM   4138 1HD1 LEU A 272       2.673  15.911  13.556  1.00  0.81           H  
ATOM   4139 2HD1 LEU A 272       1.220  16.734  14.149  1.00  0.81           H  
ATOM   4140 3HD1 LEU A 272       1.519  16.597  12.401  1.00  0.81           H  
ATOM   4141 1HD2 LEU A 272       4.490  17.133  12.559  1.00  0.81           H  
ATOM   4142 2HD2 LEU A 272       3.389  17.864  11.367  1.00  0.81           H  
ATOM   4143 3HD2 LEU A 272       4.417  18.902  12.391  1.00  0.81           H  
ATOM   4144  N   VAL A 273       1.766  20.628  16.050  1.00  0.79           N  
ATOM   4145  CA  VAL A 273       2.502  20.797  17.286  1.00  0.79           C  
ATOM   4146  C   VAL A 273       1.680  21.523  18.349  1.00  0.79           C  
ATOM   4147  O   VAL A 273       2.197  21.932  19.403  1.00  0.79           O  
ATOM   4148  CB  VAL A 273       3.794  21.562  16.979  1.00  0.79           C  
ATOM   4149  CG1 VAL A 273       4.690  20.752  16.052  1.00  0.79           C  
ATOM   4150  CG2 VAL A 273       3.448  22.883  16.310  1.00  0.79           C  
ATOM   4151  H   VAL A 273       1.482  21.468  15.550  1.00  0.79           H  
ATOM   4152  HA  VAL A 273       2.765  19.811  17.670  1.00  0.79           H  
ATOM   4153  HB  VAL A 273       4.322  21.735  17.900  1.00  0.79           H  
ATOM   4154 1HG1 VAL A 273       5.601  21.308  15.856  1.00  0.79           H  
ATOM   4155 2HG1 VAL A 273       4.935  19.814  16.532  1.00  0.79           H  
ATOM   4156 3HG1 VAL A 273       4.177  20.559  15.113  1.00  0.79           H  
ATOM   4157 1HG2 VAL A 273       4.345  23.434  16.092  1.00  0.79           H  
ATOM   4158 2HG2 VAL A 273       2.926  22.677  15.384  1.00  0.79           H  
ATOM   4159 3HG2 VAL A 273       2.808  23.474  16.968  1.00  0.79           H  
ATOM   4160  N   ASN A 274       0.390  21.702  18.071  1.00  0.76           N  
ATOM   4161  CA  ASN A 274      -0.479  22.410  18.988  1.00  0.76           C  
ATOM   4162  C   ASN A 274      -0.576  21.642  20.291  1.00  0.76           C  
ATOM   4163  O   ASN A 274      -0.846  20.442  20.304  1.00  0.76           O  
ATOM   4164  CB  ASN A 274      -1.848  22.625  18.362  1.00  0.76           C  
ATOM   4165  CG  ASN A 274      -2.755  23.507  19.183  1.00  0.76           C  
ATOM   4166  OD1 ASN A 274      -3.334  23.079  20.189  1.00  0.76           O  
ATOM   4167  ND2 ASN A 274      -2.894  24.742  18.767  1.00  0.76           N  
ATOM   4168  H   ASN A 274      -0.015  21.332  17.210  1.00  0.76           H  
ATOM   4169  HA  ASN A 274      -0.036  23.384  19.209  1.00  0.76           H  
ATOM   4170 1HB  ASN A 274      -1.717  23.077  17.378  1.00  0.76           H  
ATOM   4171 2HB  ASN A 274      -2.332  21.660  18.209  1.00  0.76           H  
ATOM   4172 1HD2 ASN A 274      -3.483  25.376  19.269  1.00  0.76           H  
ATOM   4173 2HD2 ASN A 274      -2.410  25.047  17.947  1.00  0.76           H  
ATOM   4174  N   GLY A 275      -0.319  22.324  21.394  1.00  0.73           N  
ATOM   4175  CA  GLY A 275      -0.370  21.687  22.703  1.00  0.73           C  
ATOM   4176  C   GLY A 275       0.979  21.120  23.155  1.00  0.73           C  
ATOM   4177  O   GLY A 275       1.117  20.712  24.309  1.00  0.73           O  
ATOM   4178  H   GLY A 275      -0.092  23.307  21.328  1.00  0.73           H  
ATOM   4179 1HA  GLY A 275      -0.717  22.415  23.436  1.00  0.73           H  
ATOM   4180 2HA  GLY A 275      -1.109  20.888  22.683  1.00  0.73           H  
ATOM   4181  N   GLN A 276       1.971  21.082  22.256  1.00  0.70           N  
ATOM   4182  CA  GLN A 276       3.290  20.575  22.630  1.00  0.70           C  
ATOM   4183  C   GLN A 276       4.288  21.712  22.619  1.00  0.70           C  
ATOM   4184  O   GLN A 276       5.104  21.848  23.534  1.00  0.70           O  
ATOM   4185  CB  GLN A 276       3.752  19.469  21.703  1.00  0.70           C  
ATOM   4186  CG  GLN A 276       2.891  18.263  21.753  1.00  0.70           C  
ATOM   4187  CD  GLN A 276       3.464  17.145  20.961  1.00  0.70           C  
ATOM   4188  OE1 GLN A 276       4.516  16.613  21.367  1.00  0.70           O  
ATOM   4189  NE2 GLN A 276       2.808  16.766  19.885  1.00  0.70           N  
ATOM   4190  H   GLN A 276       1.820  21.419  21.308  1.00  0.70           H  
ATOM   4191  HA  GLN A 276       3.244  20.179  23.643  1.00  0.70           H  
ATOM   4192 1HB  GLN A 276       3.762  19.840  20.672  1.00  0.70           H  
ATOM   4193 2HB  GLN A 276       4.766  19.179  21.963  1.00  0.70           H  
ATOM   4194 1HG  GLN A 276       2.781  17.944  22.788  1.00  0.70           H  
ATOM   4195 2HG  GLN A 276       1.913  18.516  21.331  1.00  0.70           H  
ATOM   4196 1HE2 GLN A 276       3.150  15.983  19.346  1.00  0.70           H  
ATOM   4197 2HE2 GLN A 276       1.962  17.231  19.614  1.00  0.70           H  
ATOM   4198  N   LEU A 277       4.194  22.551  21.598  1.00  0.69           N  
ATOM   4199  CA  LEU A 277       5.022  23.734  21.542  1.00  0.69           C  
ATOM   4200  C   LEU A 277       4.168  24.872  22.000  1.00  0.69           C  
ATOM   4201  O   LEU A 277       2.958  24.876  21.765  1.00  0.69           O  
ATOM   4202  CB  LEU A 277       5.569  24.007  20.148  1.00  0.69           C  
ATOM   4203  CG  LEU A 277       6.467  22.950  19.617  1.00  0.69           C  
ATOM   4204  CD1 LEU A 277       6.901  23.304  18.203  1.00  0.69           C  
ATOM   4205  CD2 LEU A 277       7.637  22.849  20.565  1.00  0.69           C  
ATOM   4206  H   LEU A 277       3.524  22.370  20.851  1.00  0.69           H  
ATOM   4207  HA  LEU A 277       5.858  23.628  22.232  1.00  0.69           H  
ATOM   4208 1HB  LEU A 277       4.729  24.114  19.458  1.00  0.69           H  
ATOM   4209 2HB  LEU A 277       6.120  24.946  20.168  1.00  0.69           H  
ATOM   4210  HG  LEU A 277       5.937  22.003  19.585  1.00  0.69           H  
ATOM   4211 1HD1 LEU A 277       7.541  22.537  17.805  1.00  0.69           H  
ATOM   4212 2HD1 LEU A 277       6.042  23.394  17.577  1.00  0.69           H  
ATOM   4213 3HD1 LEU A 277       7.425  24.244  18.219  1.00  0.69           H  
ATOM   4214 1HD2 LEU A 277       8.320  22.099  20.263  1.00  0.69           H  
ATOM   4215 2HD2 LEU A 277       8.156  23.803  20.607  1.00  0.69           H  
ATOM   4216 3HD2 LEU A 277       7.257  22.604  21.546  1.00  0.69           H  
ATOM   4217  N   GLU A 278       4.770  25.839  22.652  1.00  0.70           N  
ATOM   4218  CA  GLU A 278       3.989  26.975  23.061  1.00  0.70           C  
ATOM   4219  C   GLU A 278       3.733  27.817  21.839  1.00  0.70           C  
ATOM   4220  O   GLU A 278       4.664  28.091  21.077  1.00  0.70           O  
ATOM   4221  CB  GLU A 278       4.738  27.774  24.122  1.00  0.70           C  
ATOM   4222  CG  GLU A 278       4.965  27.019  25.413  1.00  0.70           C  
ATOM   4223  CD  GLU A 278       5.710  27.816  26.439  1.00  0.70           C  
ATOM   4224  OE1 GLU A 278       5.209  28.825  26.878  1.00  0.70           O  
ATOM   4225  OE2 GLU A 278       6.810  27.424  26.761  1.00  0.70           O  
ATOM   4226  H   GLU A 278       5.760  25.792  22.850  1.00  0.70           H  
ATOM   4227  HA  GLU A 278       3.033  26.636  23.462  1.00  0.70           H  
ATOM   4228 1HB  GLU A 278       5.710  28.081  23.730  1.00  0.70           H  
ATOM   4229 2HB  GLU A 278       4.179  28.679  24.355  1.00  0.70           H  
ATOM   4230 1HG  GLU A 278       3.999  26.729  25.824  1.00  0.70           H  
ATOM   4231 2HG  GLU A 278       5.520  26.108  25.191  1.00  0.70           H  
ATOM   4232  N   THR A 279       2.486  28.208  21.649  1.00  0.72           N  
ATOM   4233  CA  THR A 279       2.135  29.043  20.524  1.00  0.72           C  
ATOM   4234  C   THR A 279       1.416  30.255  21.063  1.00  0.72           C  
ATOM   4235  O   THR A 279       0.925  30.235  22.195  1.00  0.72           O  
ATOM   4236  CB  THR A 279       1.230  28.307  19.498  1.00  0.72           C  
ATOM   4237  OG1 THR A 279      -0.027  27.994  20.112  1.00  0.72           O  
ATOM   4238  CG2 THR A 279       1.896  27.009  18.978  1.00  0.72           C  
ATOM   4239  H   THR A 279       1.771  27.928  22.304  1.00  0.72           H  
ATOM   4240  HA  THR A 279       3.041  29.370  20.036  1.00  0.72           H  
ATOM   4241  HB  THR A 279       1.047  28.969  18.653  1.00  0.72           H  
ATOM   4242  HG1 THR A 279      -0.506  28.827  20.272  1.00  0.72           H  
ATOM   4243 1HG2 THR A 279       1.236  26.527  18.255  1.00  0.72           H  
ATOM   4244 2HG2 THR A 279       2.829  27.243  18.501  1.00  0.72           H  
ATOM   4245 3HG2 THR A 279       2.077  26.329  19.806  1.00  0.72           H  
ATOM   4246  N   ASP A 280       1.351  31.307  20.271  1.00  0.73           N  
ATOM   4247  CA  ASP A 280       0.638  32.492  20.702  1.00  0.73           C  
ATOM   4248  C   ASP A 280      -0.834  32.395  20.317  1.00  0.73           C  
ATOM   4249  O   ASP A 280      -1.267  31.397  19.731  1.00  0.73           O  
ATOM   4250  CB  ASP A 280       1.279  33.762  20.132  1.00  0.73           C  
ATOM   4251  CG  ASP A 280       1.116  33.915  18.652  1.00  0.73           C  
ATOM   4252  OD1 ASP A 280       0.324  33.186  18.081  1.00  0.73           O  
ATOM   4253  OD2 ASP A 280       1.724  34.801  18.089  1.00  0.73           O  
ATOM   4254  H   ASP A 280       1.809  31.258  19.362  1.00  0.73           H  
ATOM   4255  HA  ASP A 280       0.694  32.554  21.789  1.00  0.73           H  
ATOM   4256 1HB  ASP A 280       0.869  34.638  20.629  1.00  0.73           H  
ATOM   4257 2HB  ASP A 280       2.349  33.741  20.351  1.00  0.73           H  
ATOM   4258  N   SER A 281      -1.587  33.463  20.570  1.00  0.74           N  
ATOM   4259  CA  SER A 281      -3.021  33.510  20.288  1.00  0.74           C  
ATOM   4260  C   SER A 281      -3.371  33.481  18.795  1.00  0.74           C  
ATOM   4261  O   SER A 281      -4.537  33.299  18.439  1.00  0.74           O  
ATOM   4262  CB  SER A 281      -3.627  34.747  20.920  1.00  0.74           C  
ATOM   4263  OG  SER A 281      -3.148  35.913  20.309  1.00  0.74           O  
ATOM   4264  H   SER A 281      -1.165  34.258  21.020  1.00  0.74           H  
ATOM   4265  HA  SER A 281      -3.477  32.634  20.751  1.00  0.74           H  
ATOM   4266 1HB  SER A 281      -4.711  34.704  20.823  1.00  0.74           H  
ATOM   4267 2HB  SER A 281      -3.393  34.766  21.983  1.00  0.74           H  
ATOM   4268  HG  SER A 281      -3.331  35.812  19.358  1.00  0.74           H  
ATOM   4269  N   ASP A 282      -2.376  33.709  17.933  1.00  0.74           N  
ATOM   4270  CA  ASP A 282      -2.563  33.724  16.497  1.00  0.74           C  
ATOM   4271  C   ASP A 282      -2.088  32.401  15.875  1.00  0.74           C  
ATOM   4272  O   ASP A 282      -2.123  32.235  14.654  1.00  0.74           O  
ATOM   4273  CB  ASP A 282      -1.812  34.920  15.894  1.00  0.74           C  
ATOM   4274  CG  ASP A 282      -2.392  36.284  16.332  1.00  0.74           C  
ATOM   4275  OD1 ASP A 282      -3.589  36.412  16.335  1.00  0.74           O  
ATOM   4276  OD2 ASP A 282      -1.627  37.182  16.685  1.00  0.74           O  
ATOM   4277  H   ASP A 282      -1.418  33.793  18.269  1.00  0.74           H  
ATOM   4278  HA  ASP A 282      -3.626  33.837  16.283  1.00  0.74           H  
ATOM   4279 1HB  ASP A 282      -0.769  34.879  16.211  1.00  0.74           H  
ATOM   4280 2HB  ASP A 282      -1.843  34.861  14.819  1.00  0.74           H  
ATOM   4281  N   GLY A 283      -1.688  31.441  16.724  1.00  0.71           N  
ATOM   4282  CA  GLY A 283      -1.220  30.133  16.278  1.00  0.71           C  
ATOM   4283  C   GLY A 283       0.266  30.054  15.902  1.00  0.71           C  
ATOM   4284  O   GLY A 283       0.709  29.045  15.353  1.00  0.71           O  
ATOM   4285  H   GLY A 283      -1.671  31.623  17.729  1.00  0.71           H  
ATOM   4286 1HA  GLY A 283      -1.418  29.413  17.072  1.00  0.71           H  
ATOM   4287 2HA  GLY A 283      -1.817  29.820  15.423  1.00  0.71           H  
ATOM   4288  N   TYR A 284       1.060  31.077  16.192  1.00  0.68           N  
ATOM   4289  CA  TYR A 284       2.470  31.015  15.788  1.00  0.68           C  
ATOM   4290  C   TYR A 284       3.298  30.452  16.916  1.00  0.68           C  
ATOM   4291  O   TYR A 284       2.974  30.635  18.085  1.00  0.68           O  
ATOM   4292  CB  TYR A 284       2.951  32.387  15.358  1.00  0.68           C  
ATOM   4293  CG  TYR A 284       2.283  32.824  14.071  1.00  0.68           C  
ATOM   4294  CD1 TYR A 284       1.029  33.380  14.143  1.00  0.68           C  
ATOM   4295  CD2 TYR A 284       2.910  32.697  12.836  1.00  0.68           C  
ATOM   4296  CE1 TYR A 284       0.370  33.790  13.000  1.00  0.68           C  
ATOM   4297  CE2 TYR A 284       2.244  33.124  11.685  1.00  0.68           C  
ATOM   4298  CZ  TYR A 284       0.977  33.657  11.773  1.00  0.68           C  
ATOM   4299  OH  TYR A 284       0.306  34.062  10.640  1.00  0.68           O  
ATOM   4300  H   TYR A 284       0.699  31.903  16.689  1.00  0.68           H  
ATOM   4301  HA  TYR A 284       2.569  30.341  14.936  1.00  0.68           H  
ATOM   4302 1HB  TYR A 284       2.726  33.121  16.135  1.00  0.68           H  
ATOM   4303 2HB  TYR A 284       4.035  32.373  15.205  1.00  0.68           H  
ATOM   4304  HD1 TYR A 284       0.557  33.477  15.114  1.00  0.68           H  
ATOM   4305  HD2 TYR A 284       3.910  32.269  12.764  1.00  0.68           H  
ATOM   4306  HE1 TYR A 284      -0.627  34.211  13.064  1.00  0.68           H  
ATOM   4307  HE2 TYR A 284       2.718  33.031  10.712  1.00  0.68           H  
ATOM   4308  HH  TYR A 284      -0.637  34.167  10.840  1.00  0.68           H  
ATOM   4309  N   ILE A 285       4.357  29.735  16.581  1.00  0.64           N  
ATOM   4310  CA  ILE A 285       5.169  29.112  17.613  1.00  0.64           C  
ATOM   4311  C   ILE A 285       6.018  30.155  18.303  1.00  0.64           C  
ATOM   4312  O   ILE A 285       6.683  30.961  17.652  1.00  0.64           O  
ATOM   4313  CB  ILE A 285       6.075  28.026  17.023  1.00  0.64           C  
ATOM   4314  CG1 ILE A 285       5.252  26.912  16.387  1.00  0.64           C  
ATOM   4315  CG2 ILE A 285       6.923  27.434  18.132  1.00  0.64           C  
ATOM   4316  CD1 ILE A 285       6.087  25.958  15.543  1.00  0.64           C  
ATOM   4317  H   ILE A 285       4.633  29.638  15.605  1.00  0.64           H  
ATOM   4318  HA  ILE A 285       4.525  28.661  18.356  1.00  0.64           H  
ATOM   4319  HB  ILE A 285       6.713  28.456  16.250  1.00  0.64           H  
ATOM   4320 1HG1 ILE A 285       4.754  26.340  17.170  1.00  0.64           H  
ATOM   4321 2HG1 ILE A 285       4.502  27.363  15.757  1.00  0.64           H  
ATOM   4322 1HG2 ILE A 285       7.549  26.668  17.715  1.00  0.64           H  
ATOM   4323 2HG2 ILE A 285       7.544  28.205  18.582  1.00  0.64           H  
ATOM   4324 3HG2 ILE A 285       6.273  27.003  18.895  1.00  0.64           H  
ATOM   4325 1HD1 ILE A 285       5.448  25.202  15.107  1.00  0.64           H  
ATOM   4326 2HD1 ILE A 285       6.572  26.517  14.752  1.00  0.64           H  
ATOM   4327 3HD1 ILE A 285       6.844  25.484  16.157  1.00  0.64           H  
ATOM   4328  N   ILE A 286       5.971  30.161  19.620  1.00  0.62           N  
ATOM   4329  CA  ILE A 286       6.744  31.101  20.399  1.00  0.62           C  
ATOM   4330  C   ILE A 286       8.166  30.598  20.522  1.00  0.62           C  
ATOM   4331  O   ILE A 286       8.399  29.443  20.888  1.00  0.62           O  
ATOM   4332  CB  ILE A 286       6.124  31.298  21.782  1.00  0.62           C  
ATOM   4333  CG1 ILE A 286       4.740  31.900  21.629  1.00  0.62           C  
ATOM   4334  CG2 ILE A 286       7.016  32.181  22.648  1.00  0.62           C  
ATOM   4335  CD1 ILE A 286       3.934  31.868  22.898  1.00  0.62           C  
ATOM   4336  H   ILE A 286       5.398  29.469  20.098  1.00  0.62           H  
ATOM   4337  HA  ILE A 286       6.761  32.060  19.882  1.00  0.62           H  
ATOM   4338  HB  ILE A 286       6.002  30.325  22.261  1.00  0.62           H  
ATOM   4339 1HG1 ILE A 286       4.841  32.934  21.310  1.00  0.62           H  
ATOM   4340 2HG1 ILE A 286       4.206  31.356  20.857  1.00  0.62           H  
ATOM   4341 1HG2 ILE A 286       6.562  32.302  23.630  1.00  0.62           H  
ATOM   4342 2HG2 ILE A 286       7.996  31.717  22.760  1.00  0.62           H  
ATOM   4343 3HG2 ILE A 286       7.132  33.157  22.177  1.00  0.62           H  
ATOM   4344 1HD1 ILE A 286       2.961  32.313  22.723  1.00  0.62           H  
ATOM   4345 2HD1 ILE A 286       3.804  30.833  23.216  1.00  0.62           H  
ATOM   4346 3HD1 ILE A 286       4.450  32.424  23.674  1.00  0.62           H  
ATOM   4347  N   THR A 287       9.114  31.458  20.190  1.00  0.62           N  
ATOM   4348  CA  THR A 287      10.514  31.087  20.236  1.00  0.62           C  
ATOM   4349  C   THR A 287      11.285  31.934  21.216  1.00  0.62           C  
ATOM   4350  O   THR A 287      10.815  32.984  21.660  1.00  0.62           O  
ATOM   4351  CB  THR A 287      11.146  31.199  18.850  1.00  0.62           C  
ATOM   4352  OG1 THR A 287      11.071  32.584  18.420  1.00  0.62           O  
ATOM   4353  CG2 THR A 287      10.436  30.264  17.870  1.00  0.62           C  
ATOM   4354  H   THR A 287       8.855  32.387  19.891  1.00  0.62           H  
ATOM   4355  HA  THR A 287      10.593  30.066  20.567  1.00  0.62           H  
ATOM   4356  HB  THR A 287      12.200  30.911  18.908  1.00  0.62           H  
ATOM   4357  HG1 THR A 287      11.726  33.099  18.927  1.00  0.62           H  
ATOM   4358 1HG2 THR A 287      10.905  30.336  16.899  1.00  0.62           H  
ATOM   4359 2HG2 THR A 287      10.527  29.247  18.231  1.00  0.62           H  
ATOM   4360 3HG2 THR A 287       9.383  30.528  17.787  1.00  0.62           H  
ATOM   4361  N   LYS A 288      12.477  31.474  21.546  1.00  0.62           N  
ATOM   4362  CA  LYS A 288      13.326  32.206  22.457  1.00  0.62           C  
ATOM   4363  C   LYS A 288      13.951  33.409  21.725  1.00  0.62           C  
ATOM   4364  O   LYS A 288      14.142  33.344  20.505  1.00  0.62           O  
ATOM   4365  CB  LYS A 288      14.379  31.263  23.028  1.00  0.62           C  
ATOM   4366  CG  LYS A 288      13.804  30.149  23.887  1.00  0.62           C  
ATOM   4367  CD  LYS A 288      14.905  29.347  24.549  1.00  0.62           C  
ATOM   4368  CE  LYS A 288      15.646  28.509  23.529  1.00  0.62           C  
ATOM   4369  NZ  LYS A 288      16.721  27.683  24.146  1.00  0.62           N  
ATOM   4370  H   LYS A 288      12.795  30.586  21.149  1.00  0.62           H  
ATOM   4371  HA  LYS A 288      12.702  32.530  23.276  1.00  0.62           H  
ATOM   4372 1HB  LYS A 288      14.893  30.771  22.220  1.00  0.62           H  
ATOM   4373 2HB  LYS A 288      15.116  31.820  23.606  1.00  0.62           H  
ATOM   4374 1HG  LYS A 288      13.149  30.568  24.649  1.00  0.62           H  
ATOM   4375 2HG  LYS A 288      13.218  29.476  23.252  1.00  0.62           H  
ATOM   4376 1HD  LYS A 288      15.606  30.019  25.044  1.00  0.62           H  
ATOM   4377 2HD  LYS A 288      14.468  28.684  25.294  1.00  0.62           H  
ATOM   4378 1HE  LYS A 288      14.937  27.849  23.029  1.00  0.62           H  
ATOM   4379 2HE  LYS A 288      16.092  29.168  22.789  1.00  0.62           H  
ATOM   4380 1HZ  LYS A 288      17.188  27.135  23.402  1.00  0.62           H  
ATOM   4381 2HZ  LYS A 288      17.395  28.273  24.597  1.00  0.62           H  
ATOM   4382 3HZ  LYS A 288      16.316  27.055  24.815  1.00  0.62           H  
ATOM   4383  N   PRO A 289      14.185  34.545  22.401  1.00  0.64           N  
ATOM   4384  CA  PRO A 289      14.826  35.719  21.845  1.00  0.64           C  
ATOM   4385  C   PRO A 289      16.176  35.411  21.237  1.00  0.64           C  
ATOM   4386  O   PRO A 289      16.971  34.666  21.810  1.00  0.64           O  
ATOM   4387  CB  PRO A 289      14.978  36.621  23.073  1.00  0.64           C  
ATOM   4388  CG  PRO A 289      13.859  36.209  23.991  1.00  0.64           C  
ATOM   4389  CD  PRO A 289      13.729  34.716  23.803  1.00  0.64           C  
ATOM   4390  HA  PRO A 289      14.156  36.174  21.097  1.00  0.64           H  
ATOM   4391 1HB  PRO A 289      15.973  36.475  23.520  1.00  0.64           H  
ATOM   4392 2HB  PRO A 289      14.917  37.676  22.772  1.00  0.64           H  
ATOM   4393 1HG  PRO A 289      14.096  36.490  25.029  1.00  0.64           H  
ATOM   4394 2HG  PRO A 289      12.936  36.744  23.721  1.00  0.64           H  
ATOM   4395 1HD  PRO A 289      14.363  34.156  24.505  1.00  0.64           H  
ATOM   4396 2HD  PRO A 289      12.660  34.500  23.917  1.00  0.64           H  
ATOM   4397  N   GLY A 290      16.435  35.998  20.077  1.00  0.64           N  
ATOM   4398  CA  GLY A 290      17.709  35.851  19.381  1.00  0.64           C  
ATOM   4399  C   GLY A 290      17.834  34.560  18.574  1.00  0.64           C  
ATOM   4400  O   GLY A 290      18.845  34.350  17.902  1.00  0.64           O  
ATOM   4401  H   GLY A 290      15.725  36.582  19.658  1.00  0.64           H  
ATOM   4402 1HA  GLY A 290      17.848  36.703  18.715  1.00  0.64           H  
ATOM   4403 2HA  GLY A 290      18.516  35.894  20.111  1.00  0.64           H  
ATOM   4404  N   THR A 291      16.815  33.708  18.616  1.00  0.64           N  
ATOM   4405  CA  THR A 291      16.871  32.430  17.926  1.00  0.64           C  
ATOM   4406  C   THR A 291      15.548  31.987  17.300  1.00  0.64           C  
ATOM   4407  O   THR A 291      14.599  32.765  17.159  1.00  0.64           O  
ATOM   4408  CB  THR A 291      17.444  31.348  18.899  1.00  0.64           C  
ATOM   4409  OG1 THR A 291      17.687  30.119  18.189  1.00  0.64           O  
ATOM   4410  CG2 THR A 291      16.532  31.114  20.070  1.00  0.64           C  
ATOM   4411  H   THR A 291      15.990  33.908  19.188  1.00  0.64           H  
ATOM   4412  HA  THR A 291      17.587  32.525  17.110  1.00  0.64           H  
ATOM   4413  HB  THR A 291      18.403  31.707  19.274  1.00  0.64           H  
ATOM   4414  HG1 THR A 291      18.572  29.734  18.447  1.00  0.64           H  
ATOM   4415 1HG2 THR A 291      16.977  30.376  20.731  1.00  0.64           H  
ATOM   4416 2HG2 THR A 291      16.404  32.053  20.606  1.00  0.64           H  
ATOM   4417 3HG2 THR A 291      15.559  30.759  19.737  1.00  0.64           H  
ATOM   4418  N   SER A 292      15.556  30.736  16.864  1.00  0.64           N  
ATOM   4419  CA  SER A 292      14.443  30.021  16.283  1.00  0.64           C  
ATOM   4420  C   SER A 292      14.101  28.839  17.182  1.00  0.64           C  
ATOM   4421  O   SER A 292      13.085  28.163  17.005  1.00  0.64           O  
ATOM   4422  CB  SER A 292      14.765  29.638  14.859  1.00  0.64           C  
ATOM   4423  OG  SER A 292      14.836  30.789  14.047  1.00  0.64           O  
ATOM   4424  H   SER A 292      16.409  30.235  17.019  1.00  0.64           H  
ATOM   4425  HA  SER A 292      13.577  30.670  16.263  1.00  0.64           H  
ATOM   4426 1HB  SER A 292      15.724  29.124  14.838  1.00  0.64           H  
ATOM   4427 2HB  SER A 292      14.045  28.961  14.490  1.00  0.64           H  
ATOM   4428  HG  SER A 292      13.902  31.132  13.988  1.00  0.64           H  
ATOM   4429  N   GLU A 293      14.979  28.565  18.153  1.00  0.63           N  
ATOM   4430  CA  GLU A 293      14.710  27.450  19.057  1.00  0.63           C  
ATOM   4431  C   GLU A 293      13.474  27.807  19.877  1.00  0.63           C  
ATOM   4432  O   GLU A 293      13.346  28.949  20.340  1.00  0.63           O  
ATOM   4433  CB  GLU A 293      15.889  27.131  19.978  1.00  0.63           C  
ATOM   4434  CG  GLU A 293      15.765  25.698  20.666  1.00  0.63           C  
ATOM   4435  CD  GLU A 293      16.937  25.284  21.557  1.00  0.63           C  
ATOM   4436  OE1 GLU A 293      17.726  26.145  21.911  1.00  0.63           O  
ATOM   4437  OE2 GLU A 293      17.073  24.101  21.860  1.00  0.63           O  
ATOM   4438  H   GLU A 293      15.830  29.125  18.250  1.00  0.63           H  
ATOM   4439  HA  GLU A 293      14.487  26.559  18.486  1.00  0.63           H  
ATOM   4440 1HB  GLU A 293      16.817  27.179  19.420  1.00  0.63           H  
ATOM   4441 2HB  GLU A 293      15.944  27.878  20.750  1.00  0.63           H  
ATOM   4442 1HG  GLU A 293      14.865  25.686  21.275  1.00  0.63           H  
ATOM   4443 2HG  GLU A 293      15.629  24.948  19.884  1.00  0.63           H  
ATOM   4444  N   THR A 294      12.585  26.840  20.039  1.00  0.63           N  
ATOM   4445  CA  THR A 294      11.339  26.979  20.789  1.00  0.63           C  
ATOM   4446  C   THR A 294      11.612  26.669  22.248  1.00  0.63           C  
ATOM   4447  O   THR A 294      12.751  26.417  22.632  1.00  0.63           O  
ATOM   4448  CB  THR A 294      10.263  26.009  20.306  1.00  0.63           C  
ATOM   4449  OG1 THR A 294      10.646  24.696  20.700  1.00  0.63           O  
ATOM   4450  CG2 THR A 294      10.154  26.063  18.789  1.00  0.63           C  
ATOM   4451  H   THR A 294      12.788  25.937  19.609  1.00  0.63           H  
ATOM   4452  HA  THR A 294      10.974  27.989  20.706  1.00  0.63           H  
ATOM   4453  HB  THR A 294       9.299  26.259  20.749  1.00  0.63           H  
ATOM   4454  HG1 THR A 294      11.520  24.487  20.293  1.00  0.63           H  
ATOM   4455 1HG2 THR A 294       9.412  25.357  18.453  1.00  0.63           H  
ATOM   4456 2HG2 THR A 294       9.872  27.060  18.483  1.00  0.63           H  
ATOM   4457 3HG2 THR A 294      11.110  25.813  18.346  1.00  0.63           H  
ATOM   4458  N   SER A 295      10.575  26.691  23.082  1.00  0.62           N  
ATOM   4459  CA  SER A 295      10.759  26.373  24.497  1.00  0.62           C  
ATOM   4460  C   SER A 295      11.097  24.883  24.735  1.00  0.62           C  
ATOM   4461  O   SER A 295      11.445  24.502  25.855  1.00  0.62           O  
ATOM   4462  CB  SER A 295       9.548  26.779  25.315  1.00  0.62           C  
ATOM   4463  OG  SER A 295       8.419  26.012  25.014  1.00  0.62           O  
ATOM   4464  H   SER A 295       9.653  26.921  22.735  1.00  0.62           H  
ATOM   4465  HA  SER A 295      11.604  26.960  24.860  1.00  0.62           H  
ATOM   4466 1HB  SER A 295       9.778  26.677  26.375  1.00  0.62           H  
ATOM   4467 2HB  SER A 295       9.325  27.831  25.136  1.00  0.62           H  
ATOM   4468  HG  SER A 295       7.725  26.355  25.627  1.00  0.62           H  
ATOM   4469  N   VAL A 296      10.964  24.035  23.701  1.00  0.62           N  
ATOM   4470  CA  VAL A 296      11.312  22.628  23.830  1.00  0.62           C  
ATOM   4471  C   VAL A 296      12.688  22.428  23.212  1.00  0.62           C  
ATOM   4472  O   VAL A 296      12.879  22.661  22.018  1.00  0.62           O  
ATOM   4473  CB  VAL A 296      10.269  21.730  23.129  1.00  0.62           C  
ATOM   4474  CG1 VAL A 296      10.673  20.260  23.227  1.00  0.62           C  
ATOM   4475  CG2 VAL A 296       8.911  21.937  23.775  1.00  0.62           C  
ATOM   4476  H   VAL A 296      10.685  24.380  22.783  1.00  0.62           H  
ATOM   4477  HA  VAL A 296      11.353  22.362  24.886  1.00  0.62           H  
ATOM   4478  HB  VAL A 296      10.221  21.996  22.075  1.00  0.62           H  
ATOM   4479 1HG1 VAL A 296       9.937  19.644  22.722  1.00  0.62           H  
ATOM   4480 2HG1 VAL A 296      11.649  20.114  22.758  1.00  0.62           H  
ATOM   4481 3HG1 VAL A 296      10.731  19.966  24.273  1.00  0.62           H  
ATOM   4482 1HG2 VAL A 296       8.169  21.308  23.281  1.00  0.62           H  
ATOM   4483 2HG2 VAL A 296       8.967  21.666  24.828  1.00  0.62           H  
ATOM   4484 3HG2 VAL A 296       8.617  22.985  23.687  1.00  0.62           H  
ATOM   4485  N   ARG A 297      13.646  22.039  24.044  1.00  0.61           N  
ATOM   4486  CA  ARG A 297      15.030  21.932  23.611  1.00  0.61           C  
ATOM   4487  C   ARG A 297      15.165  20.993  22.432  1.00  0.61           C  
ATOM   4488  O   ARG A 297      14.660  19.872  22.464  1.00  0.61           O  
ATOM   4489  CB  ARG A 297      15.903  21.460  24.769  1.00  0.61           C  
ATOM   4490  CG  ARG A 297      17.395  21.405  24.493  1.00  0.61           C  
ATOM   4491  CD  ARG A 297      18.190  21.025  25.727  1.00  0.61           C  
ATOM   4492  NE  ARG A 297      19.632  20.933  25.461  1.00  0.61           N  
ATOM   4493  CZ  ARG A 297      20.503  21.963  25.541  1.00  0.61           C  
ATOM   4494  NH1 ARG A 297      20.086  23.160  25.897  1.00  0.61           N  
ATOM   4495  NH2 ARG A 297      21.784  21.767  25.255  1.00  0.61           N  
ATOM   4496  H   ARG A 297      13.409  21.854  25.008  1.00  0.61           H  
ATOM   4497  HA  ARG A 297      15.372  22.923  23.304  1.00  0.61           H  
ATOM   4498 1HB  ARG A 297      15.754  22.121  25.621  1.00  0.61           H  
ATOM   4499 2HB  ARG A 297      15.591  20.461  25.072  1.00  0.61           H  
ATOM   4500 1HG  ARG A 297      17.559  20.647  23.737  1.00  0.61           H  
ATOM   4501 2HG  ARG A 297      17.743  22.373  24.121  1.00  0.61           H  
ATOM   4502 1HD  ARG A 297      18.034  21.775  26.501  1.00  0.61           H  
ATOM   4503 2HD  ARG A 297      17.850  20.056  26.089  1.00  0.61           H  
ATOM   4504  HE  ARG A 297      20.010  20.028  25.185  1.00  0.61           H  
ATOM   4505 1HH1 ARG A 297      19.109  23.311  26.111  1.00  0.61           H  
ATOM   4506 2HH1 ARG A 297      20.740  23.928  25.956  1.00  0.61           H  
ATOM   4507 1HH2 ARG A 297      22.114  20.829  24.969  1.00  0.61           H  
ATOM   4508 2HH2 ARG A 297      22.439  22.532  25.310  1.00  0.61           H  
ATOM   4509  N   GLY A 298      15.869  21.447  21.400  1.00  0.61           N  
ATOM   4510  CA  GLY A 298      16.076  20.631  20.205  1.00  0.61           C  
ATOM   4511  C   GLY A 298      15.011  20.843  19.120  1.00  0.61           C  
ATOM   4512  O   GLY A 298      15.146  20.298  18.015  1.00  0.61           O  
ATOM   4513  H   GLY A 298      16.264  22.395  21.449  1.00  0.61           H  
ATOM   4514 1HA  GLY A 298      17.060  20.860  19.794  1.00  0.61           H  
ATOM   4515 2HA  GLY A 298      16.096  19.580  20.489  1.00  0.61           H  
ATOM   4516  N   VAL A 299      13.977  21.634  19.426  1.00  0.61           N  
ATOM   4517  CA  VAL A 299      12.917  21.931  18.464  1.00  0.61           C  
ATOM   4518  C   VAL A 299      13.019  23.386  18.037  1.00  0.61           C  
ATOM   4519  O   VAL A 299      13.077  24.282  18.885  1.00  0.61           O  
ATOM   4520  CB  VAL A 299      11.533  21.718  19.074  1.00  0.61           C  
ATOM   4521  CG1 VAL A 299      10.456  22.045  18.053  1.00  0.61           C  
ATOM   4522  CG2 VAL A 299      11.425  20.343  19.626  1.00  0.61           C  
ATOM   4523  H   VAL A 299      13.896  22.033  20.365  1.00  0.61           H  
ATOM   4524  HA  VAL A 299      13.036  21.294  17.590  1.00  0.61           H  
ATOM   4525  HB  VAL A 299      11.404  22.410  19.894  1.00  0.61           H  
ATOM   4526 1HG1 VAL A 299       9.521  21.911  18.505  1.00  0.61           H  
ATOM   4527 2HG1 VAL A 299      10.560  23.079  17.728  1.00  0.61           H  
ATOM   4528 3HG1 VAL A 299      10.511  21.416  17.208  1.00  0.61           H  
ATOM   4529 1HG2 VAL A 299      10.460  20.218  20.091  1.00  0.61           H  
ATOM   4530 2HG2 VAL A 299      11.548  19.620  18.850  1.00  0.61           H  
ATOM   4531 3HG2 VAL A 299      12.202  20.211  20.374  1.00  0.61           H  
ATOM   4532  N   PHE A 300      13.048  23.609  16.730  1.00  0.61           N  
ATOM   4533  CA  PHE A 300      13.206  24.929  16.159  1.00  0.61           C  
ATOM   4534  C   PHE A 300      12.022  25.253  15.248  1.00  0.61           C  
ATOM   4535  O   PHE A 300      11.441  24.356  14.638  1.00  0.61           O  
ATOM   4536  CB  PHE A 300      14.511  24.922  15.367  1.00  0.61           C  
ATOM   4537  CG  PHE A 300      15.701  24.537  16.222  1.00  0.61           C  
ATOM   4538  CD1 PHE A 300      15.987  23.189  16.419  1.00  0.61           C  
ATOM   4539  CD2 PHE A 300      16.523  25.454  16.815  1.00  0.61           C  
ATOM   4540  CE1 PHE A 300      17.057  22.783  17.191  1.00  0.61           C  
ATOM   4541  CE2 PHE A 300      17.592  25.029  17.600  1.00  0.61           C  
ATOM   4542  CZ  PHE A 300      17.848  23.700  17.780  1.00  0.61           C  
ATOM   4543  H   PHE A 300      13.000  22.812  16.104  1.00  0.61           H  
ATOM   4544  HA  PHE A 300      13.237  25.663  16.951  1.00  0.61           H  
ATOM   4545 1HB  PHE A 300      14.429  24.212  14.564  1.00  0.61           H  
ATOM   4546 2HB  PHE A 300      14.691  25.907  14.935  1.00  0.61           H  
ATOM   4547  HD1 PHE A 300      15.348  22.437  15.948  1.00  0.61           H  
ATOM   4548  HD2 PHE A 300      16.332  26.518  16.679  1.00  0.61           H  
ATOM   4549  HE1 PHE A 300      17.259  21.723  17.327  1.00  0.61           H  
ATOM   4550  HE2 PHE A 300      18.235  25.752  18.087  1.00  0.61           H  
ATOM   4551  HZ  PHE A 300      18.682  23.386  18.396  1.00  0.61           H  
ATOM   4552  N   ALA A 301      11.653  26.520  15.174  1.00  0.62           N  
ATOM   4553  CA  ALA A 301      10.563  26.960  14.307  1.00  0.62           C  
ATOM   4554  C   ALA A 301      11.115  27.809  13.179  1.00  0.62           C  
ATOM   4555  O   ALA A 301      12.106  28.494  13.374  1.00  0.62           O  
ATOM   4556  CB  ALA A 301       9.564  27.742  15.128  1.00  0.62           C  
ATOM   4557  H   ALA A 301      12.151  27.210  15.737  1.00  0.62           H  
ATOM   4558  HA  ALA A 301      10.078  26.087  13.868  1.00  0.62           H  
ATOM   4559 1HB  ALA A 301       8.753  28.074  14.515  1.00  0.62           H  
ATOM   4560 2HB  ALA A 301       9.180  27.112  15.921  1.00  0.62           H  
ATOM   4561 3HB  ALA A 301      10.055  28.601  15.554  1.00  0.62           H  
ATOM   4562  N   ALA A 302      10.481  27.824  12.014  1.00  0.63           N  
ATOM   4563  CA  ALA A 302      11.008  28.714  10.989  1.00  0.63           C  
ATOM   4564  C   ALA A 302       9.960  29.299  10.040  1.00  0.63           C  
ATOM   4565  O   ALA A 302       8.896  28.738   9.798  1.00  0.63           O  
ATOM   4566  CB  ALA A 302      12.055  27.965  10.177  1.00  0.63           C  
ATOM   4567  H   ALA A 302       9.704  27.195  11.826  1.00  0.63           H  
ATOM   4568  HA  ALA A 302      11.475  29.547  11.502  1.00  0.63           H  
ATOM   4569 1HB  ALA A 302      12.491  28.640   9.447  1.00  0.63           H  
ATOM   4570 2HB  ALA A 302      12.832  27.594  10.836  1.00  0.63           H  
ATOM   4571 3HB  ALA A 302      11.584  27.127   9.665  1.00  0.63           H  
ATOM   4572  N   GLY A 303      10.287  30.454   9.487  1.00  0.65           N  
ATOM   4573  CA  GLY A 303       9.467  31.120   8.491  1.00  0.65           C  
ATOM   4574  C   GLY A 303       8.073  31.446   8.979  1.00  0.65           C  
ATOM   4575  O   GLY A 303       7.892  32.070  10.032  1.00  0.65           O  
ATOM   4576  H   GLY A 303      11.161  30.882   9.751  1.00  0.65           H  
ATOM   4577 1HA  GLY A 303       9.951  32.056   8.234  1.00  0.65           H  
ATOM   4578 2HA  GLY A 303       9.417  30.516   7.585  1.00  0.65           H  
ATOM   4579  N   ASP A 304       7.082  30.978   8.224  1.00  0.67           N  
ATOM   4580  CA  ASP A 304       5.668  31.213   8.508  1.00  0.67           C  
ATOM   4581  C   ASP A 304       5.180  30.722   9.860  1.00  0.67           C  
ATOM   4582  O   ASP A 304       4.134  31.164  10.316  1.00  0.67           O  
ATOM   4583  CB  ASP A 304       4.767  30.574   7.464  1.00  0.67           C  
ATOM   4584  CG  ASP A 304       4.704  31.282   6.098  1.00  0.67           C  
ATOM   4585  OD1 ASP A 304       5.198  32.370   6.004  1.00  0.67           O  
ATOM   4586  OD2 ASP A 304       4.065  30.762   5.182  1.00  0.67           O  
ATOM   4587  H   ASP A 304       7.323  30.448   7.398  1.00  0.67           H  
ATOM   4588  HA  ASP A 304       5.506  32.292   8.477  1.00  0.67           H  
ATOM   4589 1HB  ASP A 304       5.126  29.561   7.310  1.00  0.67           H  
ATOM   4590 2HB  ASP A 304       3.779  30.488   7.872  1.00  0.67           H  
ATOM   4591  N   VAL A 305       5.878  29.796  10.509  1.00  0.70           N  
ATOM   4592  CA  VAL A 305       5.365  29.367  11.801  1.00  0.70           C  
ATOM   4593  C   VAL A 305       6.012  30.136  12.949  1.00  0.70           C  
ATOM   4594  O   VAL A 305       5.652  29.929  14.107  1.00  0.70           O  
ATOM   4595  CB  VAL A 305       5.525  27.862  12.026  1.00  0.70           C  
ATOM   4596  CG1 VAL A 305       4.788  27.077  10.950  1.00  0.70           C  
ATOM   4597  CG2 VAL A 305       6.938  27.507  12.039  1.00  0.70           C  
ATOM   4598  H   VAL A 305       6.760  29.423  10.140  1.00  0.70           H  
ATOM   4599  HA  VAL A 305       4.295  29.568  11.830  1.00  0.70           H  
ATOM   4600  HB  VAL A 305       5.094  27.618  12.982  1.00  0.70           H  
ATOM   4601 1HG1 VAL A 305       4.899  26.019  11.153  1.00  0.70           H  
ATOM   4602 2HG1 VAL A 305       3.729  27.333  10.953  1.00  0.70           H  
ATOM   4603 3HG1 VAL A 305       5.210  27.304   9.967  1.00  0.70           H  
ATOM   4604 1HG2 VAL A 305       7.050  26.454  12.230  1.00  0.70           H  
ATOM   4605 2HG2 VAL A 305       7.340  27.733  11.094  1.00  0.70           H  
ATOM   4606 3HG2 VAL A 305       7.440  28.070  12.796  1.00  0.70           H  
ATOM   4607  N   GLN A 306       6.964  31.025  12.635  1.00  0.76           N  
ATOM   4608  CA  GLN A 306       7.606  31.845  13.661  1.00  0.76           C  
ATOM   4609  C   GLN A 306       7.279  33.339  13.496  1.00  0.76           C  
ATOM   4610  O   GLN A 306       6.906  34.019  14.454  1.00  0.76           O  
ATOM   4611  CB  GLN A 306       9.136  31.675  13.622  1.00  0.76           C  
ATOM   4612  CG  GLN A 306       9.876  32.452  14.730  1.00  0.76           C  
ATOM   4613  CD  GLN A 306      11.445  32.281  14.773  1.00  0.76           C  
ATOM   4614  OE1 GLN A 306      12.116  31.788  13.849  1.00  0.76           O  
ATOM   4615  NE2 GLN A 306      12.007  32.719  15.899  1.00  0.76           N  
ATOM   4616  H   GLN A 306       7.220  31.174  11.661  1.00  0.76           H  
ATOM   4617  HA  GLN A 306       7.245  31.527  14.641  1.00  0.76           H  
ATOM   4618 1HB  GLN A 306       9.389  30.619  13.721  1.00  0.76           H  
ATOM   4619 2HB  GLN A 306       9.513  32.010  12.652  1.00  0.76           H  
ATOM   4620 1HG  GLN A 306       9.662  33.512  14.590  1.00  0.76           H  
ATOM   4621 2HG  GLN A 306       9.477  32.130  15.693  1.00  0.76           H  
ATOM   4622 1HE2 GLN A 306      13.012  32.672  16.079  1.00  0.76           H  
ATOM   4623 2HE2 GLN A 306      11.450  33.057  16.653  1.00  0.76           H  
ATOM   4624  N   ASP A 307       7.459  33.862  12.281  1.00  0.83           N  
ATOM   4625  CA  ASP A 307       7.274  35.291  12.029  1.00  0.83           C  
ATOM   4626  C   ASP A 307       5.875  35.628  11.536  1.00  0.83           C  
ATOM   4627  O   ASP A 307       5.558  35.450  10.362  1.00  0.83           O  
ATOM   4628  CB  ASP A 307       8.322  35.810  11.041  1.00  0.83           C  
ATOM   4629  CG  ASP A 307       8.277  37.344  10.802  1.00  0.83           C  
ATOM   4630  OD1 ASP A 307       7.272  37.991  11.069  1.00  0.83           O  
ATOM   4631  OD2 ASP A 307       9.272  37.865  10.374  1.00  0.83           O  
ATOM   4632  H   ASP A 307       7.725  33.254  11.509  1.00  0.83           H  
ATOM   4633  HA  ASP A 307       7.427  35.818  12.970  1.00  0.83           H  
ATOM   4634 1HB  ASP A 307       9.318  35.542  11.398  1.00  0.83           H  
ATOM   4635 2HB  ASP A 307       8.180  35.308  10.078  1.00  0.83           H  
ATOM   4636  N   LYS A 308       5.043  36.155  12.422  1.00  0.91           N  
ATOM   4637  CA  LYS A 308       3.661  36.467  12.075  1.00  0.91           C  
ATOM   4638  C   LYS A 308       3.471  37.823  11.408  1.00  0.91           C  
ATOM   4639  O   LYS A 308       2.333  38.232  11.168  1.00  0.91           O  
ATOM   4640  CB  LYS A 308       2.757  36.387  13.287  1.00  0.91           C  
ATOM   4641  CG  LYS A 308       2.899  37.429  14.325  1.00  0.91           C  
ATOM   4642  CD  LYS A 308       1.932  37.070  15.435  1.00  0.91           C  
ATOM   4643  CE  LYS A 308       1.947  38.019  16.591  1.00  0.91           C  
ATOM   4644  NZ  LYS A 308       1.034  37.531  17.628  1.00  0.91           N  
ATOM   4645  H   LYS A 308       5.369  36.301  13.368  1.00  0.91           H  
ATOM   4646  HA  LYS A 308       3.326  35.718  11.361  1.00  0.91           H  
ATOM   4647 1HB  LYS A 308       1.718  36.381  12.967  1.00  0.91           H  
ATOM   4648 2HB  LYS A 308       2.954  35.467  13.795  1.00  0.91           H  
ATOM   4649 1HG  LYS A 308       3.920  37.437  14.709  1.00  0.91           H  
ATOM   4650 2HG  LYS A 308       2.658  38.410  13.917  1.00  0.91           H  
ATOM   4651 1HD  LYS A 308       0.914  37.033  15.037  1.00  0.91           H  
ATOM   4652 2HD  LYS A 308       2.176  36.072  15.817  1.00  0.91           H  
ATOM   4653 1HE  LYS A 308       2.951  38.085  17.003  1.00  0.91           H  
ATOM   4654 2HE  LYS A 308       1.625  39.008  16.269  1.00  0.91           H  
ATOM   4655 1HZ  LYS A 308       1.028  38.142  18.417  1.00  0.91           H  
ATOM   4656 2HZ  LYS A 308       0.074  37.449  17.248  1.00  0.91           H  
ATOM   4657 3HZ  LYS A 308       1.347  36.588  17.913  1.00  0.91           H  
ATOM   4658  N   LYS A 309       4.556  38.568  11.215  1.00  1.01           N  
ATOM   4659  CA  LYS A 309       4.458  39.902  10.640  1.00  1.01           C  
ATOM   4660  C   LYS A 309       4.916  39.920   9.181  1.00  1.01           C  
ATOM   4661  O   LYS A 309       4.196  40.398   8.298  1.00  1.01           O  
ATOM   4662  CB  LYS A 309       5.312  40.871  11.463  1.00  1.01           C  
ATOM   4663  CG  LYS A 309       5.262  42.337  11.041  1.00  1.01           C  
ATOM   4664  CD  LYS A 309       3.928  42.982  11.373  1.00  1.01           C  
ATOM   4665  CE  LYS A 309       3.965  44.475  11.084  1.00  1.01           C  
ATOM   4666  NZ  LYS A 309       2.696  45.156  11.468  1.00  1.01           N  
ATOM   4667  H   LYS A 309       5.487  38.187  11.407  1.00  1.01           H  
ATOM   4668  HA  LYS A 309       3.418  40.225  10.673  1.00  1.01           H  
ATOM   4669 1HB  LYS A 309       5.007  40.817  12.507  1.00  1.01           H  
ATOM   4670 2HB  LYS A 309       6.355  40.549  11.416  1.00  1.01           H  
ATOM   4671 1HG  LYS A 309       6.052  42.885  11.551  1.00  1.01           H  
ATOM   4672 2HG  LYS A 309       5.433  42.405   9.966  1.00  1.01           H  
ATOM   4673 1HD  LYS A 309       3.141  42.525  10.772  1.00  1.01           H  
ATOM   4674 2HD  LYS A 309       3.695  42.830  12.425  1.00  1.01           H  
ATOM   4675 1HE  LYS A 309       4.788  44.922  11.639  1.00  1.01           H  
ATOM   4676 2HE  LYS A 309       4.137  44.626  10.018  1.00  1.01           H  
ATOM   4677 1HZ  LYS A 309       2.747  46.136  11.260  1.00  1.01           H  
ATOM   4678 2HZ  LYS A 309       1.888  44.782  10.955  1.00  1.01           H  
ATOM   4679 3HZ  LYS A 309       2.518  45.044  12.447  1.00  1.01           H  
ATOM   4680  N   TYR A 310       6.110  39.395   8.925  1.00  1.10           N  
ATOM   4681  CA  TYR A 310       6.673  39.419   7.581  1.00  1.10           C  
ATOM   4682  C   TYR A 310       6.671  38.052   6.901  1.00  1.10           C  
ATOM   4683  O   TYR A 310       7.727  37.483   6.615  1.00  1.10           O  
ATOM   4684  CB  TYR A 310       8.087  39.968   7.637  1.00  1.10           C  
ATOM   4685  CG  TYR A 310       8.158  41.350   8.228  1.00  1.10           C  
ATOM   4686  CD1 TYR A 310       8.572  41.509   9.538  1.00  1.10           C  
ATOM   4687  CD2 TYR A 310       7.792  42.455   7.477  1.00  1.10           C  
ATOM   4688  CE1 TYR A 310       8.634  42.770  10.098  1.00  1.10           C  
ATOM   4689  CE2 TYR A 310       7.849  43.718   8.037  1.00  1.10           C  
ATOM   4690  CZ  TYR A 310       8.271  43.877   9.342  1.00  1.10           C  
ATOM   4691  OH  TYR A 310       8.333  45.135   9.899  1.00  1.10           O  
ATOM   4692  H   TYR A 310       6.644  38.981   9.695  1.00  1.10           H  
ATOM   4693  HA  TYR A 310       6.070  40.088   6.969  1.00  1.10           H  
ATOM   4694 1HB  TYR A 310       8.710  39.305   8.243  1.00  1.10           H  
ATOM   4695 2HB  TYR A 310       8.510  39.999   6.635  1.00  1.10           H  
ATOM   4696  HD1 TYR A 310       8.851  40.628  10.129  1.00  1.10           H  
ATOM   4697  HD2 TYR A 310       7.459  42.328   6.447  1.00  1.10           H  
ATOM   4698  HE1 TYR A 310       8.963  42.890  11.129  1.00  1.10           H  
ATOM   4699  HE2 TYR A 310       7.563  44.589   7.447  1.00  1.10           H  
ATOM   4700  HH  TYR A 310       7.993  45.779   9.272  1.00  1.10           H  
ATOM   4701  N   ARG A 311       5.494  37.556   6.537  1.00  1.16           N  
ATOM   4702  CA  ARG A 311       5.384  36.207   5.963  1.00  1.16           C  
ATOM   4703  C   ARG A 311       5.715  36.199   4.467  1.00  1.16           C  
ATOM   4704  O   ARG A 311       4.854  35.980   3.615  1.00  1.16           O  
ATOM   4705  CB  ARG A 311       3.975  35.676   6.177  1.00  1.16           C  
ATOM   4706  CG  ARG A 311       3.617  35.475   7.626  1.00  1.16           C  
ATOM   4707  CD  ARG A 311       2.293  34.853   7.806  1.00  1.16           C  
ATOM   4708  NE  ARG A 311       1.206  35.677   7.245  1.00  1.16           N  
ATOM   4709  CZ  ARG A 311       0.636  36.739   7.862  1.00  1.16           C  
ATOM   4710  NH1 ARG A 311       1.080  37.140   9.015  1.00  1.16           N  
ATOM   4711  NH2 ARG A 311      -0.367  37.369   7.289  1.00  1.16           N  
ATOM   4712  H   ARG A 311       4.659  38.089   6.746  1.00  1.16           H  
ATOM   4713  HA  ARG A 311       6.085  35.546   6.479  1.00  1.16           H  
ATOM   4714 1HB  ARG A 311       3.250  36.358   5.738  1.00  1.16           H  
ATOM   4715 2HB  ARG A 311       3.873  34.708   5.677  1.00  1.16           H  
ATOM   4716 1HG  ARG A 311       4.358  34.812   8.083  1.00  1.16           H  
ATOM   4717 2HG  ARG A 311       3.627  36.435   8.152  1.00  1.16           H  
ATOM   4718 1HD  ARG A 311       2.278  33.880   7.311  1.00  1.16           H  
ATOM   4719 2HD  ARG A 311       2.107  34.721   8.867  1.00  1.16           H  
ATOM   4720  HE  ARG A 311       0.823  35.406   6.342  1.00  1.16           H  
ATOM   4721 1HH1 ARG A 311       1.859  36.658   9.436  1.00  1.16           H  
ATOM   4722 2HH1 ARG A 311       0.663  37.940   9.480  1.00  1.16           H  
ATOM   4723 1HH2 ARG A 311      -0.713  37.022   6.393  1.00  1.16           H  
ATOM   4724 2HH2 ARG A 311      -0.790  38.164   7.743  1.00  1.16           H  
ATOM   4725  N   GLN A 312       6.977  36.485   4.175  1.00  1.17           N  
ATOM   4726  CA  GLN A 312       7.500  36.567   2.818  1.00  1.17           C  
ATOM   4727  C   GLN A 312       8.481  35.432   2.535  1.00  1.17           C  
ATOM   4728  O   GLN A 312       9.091  34.879   3.456  1.00  1.17           O  
ATOM   4729  CB  GLN A 312       8.170  37.923   2.593  1.00  1.17           C  
ATOM   4730  CG  GLN A 312       7.253  39.117   2.829  1.00  1.17           C  
ATOM   4731  CD  GLN A 312       6.106  39.165   1.844  1.00  1.17           C  
ATOM   4732  OE1 GLN A 312       6.321  39.107   0.631  1.00  1.17           O  
ATOM   4733  NE2 GLN A 312       4.884  39.286   2.348  1.00  1.17           N  
ATOM   4734  H   GLN A 312       7.583  36.668   4.970  1.00  1.17           H  
ATOM   4735  HA  GLN A 312       6.668  36.473   2.120  1.00  1.17           H  
ATOM   4736 1HB  GLN A 312       9.017  38.021   3.275  1.00  1.17           H  
ATOM   4737 2HB  GLN A 312       8.555  37.982   1.576  1.00  1.17           H  
ATOM   4738 1HG  GLN A 312       6.839  39.053   3.837  1.00  1.17           H  
ATOM   4739 2HG  GLN A 312       7.833  40.033   2.725  1.00  1.17           H  
ATOM   4740 1HE2 GLN A 312       4.093  39.330   1.737  1.00  1.17           H  
ATOM   4741 2HE2 GLN A 312       4.746  39.343   3.335  1.00  1.17           H  
ATOM   4742  N   ALA A 313       8.681  35.122   1.252  1.00  1.13           N  
ATOM   4743  CA  ALA A 313       9.609  34.060   0.838  1.00  1.13           C  
ATOM   4744  C   ALA A 313      11.054  34.308   1.298  1.00  1.13           C  
ATOM   4745  O   ALA A 313      11.771  33.359   1.622  1.00  1.13           O  
ATOM   4746  CB  ALA A 313       9.558  33.921  -0.663  1.00  1.13           C  
ATOM   4747  H   ALA A 313       8.152  35.615   0.543  1.00  1.13           H  
ATOM   4748  HA  ALA A 313       9.273  33.128   1.287  1.00  1.13           H  
ATOM   4749 1HB  ALA A 313      10.211  33.109  -0.980  1.00  1.13           H  
ATOM   4750 2HB  ALA A 313       8.550  33.708  -0.964  1.00  1.13           H  
ATOM   4751 3HB  ALA A 313       9.876  34.853  -1.110  1.00  1.13           H  
ATOM   4752  N   ILE A 314      11.482  35.569   1.339  1.00  1.06           N  
ATOM   4753  CA  ILE A 314      12.840  35.908   1.775  1.00  1.06           C  
ATOM   4754  C   ILE A 314      13.025  35.760   3.269  1.00  1.06           C  
ATOM   4755  O   ILE A 314      14.022  35.199   3.734  1.00  1.06           O  
ATOM   4756  CB  ILE A 314      13.210  37.331   1.363  1.00  1.06           C  
ATOM   4757  CG1 ILE A 314      13.245  37.413  -0.116  1.00  1.06           C  
ATOM   4758  CG2 ILE A 314      14.549  37.715   1.962  1.00  1.06           C  
ATOM   4759  CD1 ILE A 314      14.305  36.497  -0.663  1.00  1.06           C  
ATOM   4760  H   ILE A 314      10.854  36.309   1.057  1.00  1.06           H  
ATOM   4761  HA  ILE A 314      13.531  35.223   1.285  1.00  1.06           H  
ATOM   4762  HB  ILE A 314      12.445  38.024   1.714  1.00  1.06           H  
ATOM   4763 1HG1 ILE A 314      12.278  37.110  -0.522  1.00  1.06           H  
ATOM   4764 2HG1 ILE A 314      13.441  38.435  -0.423  1.00  1.06           H  
ATOM   4765 1HG2 ILE A 314      14.803  38.731   1.665  1.00  1.06           H  
ATOM   4766 2HG2 ILE A 314      14.490  37.660   3.050  1.00  1.06           H  
ATOM   4767 3HG2 ILE A 314      15.317  37.029   1.607  1.00  1.06           H  
ATOM   4768 1HD1 ILE A 314      14.326  36.539  -1.735  1.00  1.06           H  
ATOM   4769 2HD1 ILE A 314      15.278  36.796  -0.275  1.00  1.06           H  
ATOM   4770 3HD1 ILE A 314      14.093  35.488  -0.347  1.00  1.06           H  
ATOM   4771  N   THR A 315      12.049  36.238   4.030  1.00  0.98           N  
ATOM   4772  CA  THR A 315      12.099  36.125   5.474  1.00  0.98           C  
ATOM   4773  C   THR A 315      12.128  34.660   5.824  1.00  0.98           C  
ATOM   4774  O   THR A 315      12.897  34.222   6.691  1.00  0.98           O  
ATOM   4775  CB  THR A 315      10.870  36.764   6.131  1.00  0.98           C  
ATOM   4776  OG1 THR A 315      10.831  38.164   5.824  1.00  0.98           O  
ATOM   4777  CG2 THR A 315      10.890  36.572   7.636  1.00  0.98           C  
ATOM   4778  H   THR A 315      11.251  36.676   3.597  1.00  0.98           H  
ATOM   4779  HA  THR A 315      13.007  36.598   5.846  1.00  0.98           H  
ATOM   4780  HB  THR A 315       9.969  36.294   5.731  1.00  0.98           H  
ATOM   4781  HG1 THR A 315      10.041  38.542   6.237  1.00  0.98           H  
ATOM   4782 1HG2 THR A 315       9.995  37.029   8.068  1.00  0.98           H  
ATOM   4783 2HG2 THR A 315      10.900  35.508   7.870  1.00  0.98           H  
ATOM   4784 3HG2 THR A 315      11.774  37.044   8.057  1.00  0.98           H  
ATOM   4785  N   SER A 316      11.281  33.902   5.130  1.00  0.91           N  
ATOM   4786  CA  SER A 316      11.159  32.493   5.357  1.00  0.91           C  
ATOM   4787  C   SER A 316      12.443  31.747   5.026  1.00  0.91           C  
ATOM   4788  O   SER A 316      12.927  30.974   5.855  1.00  0.91           O  
ATOM   4789  CB  SER A 316      10.017  31.983   4.511  1.00  0.91           C  
ATOM   4790  OG  SER A 316       8.807  32.548   4.911  1.00  0.91           O  
ATOM   4791  H   SER A 316      10.670  34.331   4.435  1.00  0.91           H  
ATOM   4792  HA  SER A 316      10.946  32.337   6.397  1.00  0.91           H  
ATOM   4793 1HB  SER A 316      10.207  32.236   3.475  1.00  0.91           H  
ATOM   4794 2HB  SER A 316       9.958  30.909   4.577  1.00  0.91           H  
ATOM   4795  HG  SER A 316       8.823  33.476   4.574  1.00  0.91           H  
ATOM   4796  N   ALA A 317      13.055  32.037   3.874  1.00  0.84           N  
ATOM   4797  CA  ALA A 317      14.306  31.382   3.511  1.00  0.84           C  
ATOM   4798  C   ALA A 317      15.400  31.706   4.528  1.00  0.84           C  
ATOM   4799  O   ALA A 317      16.133  30.821   4.988  1.00  0.84           O  
ATOM   4800  CB  ALA A 317      14.734  31.835   2.124  1.00  0.84           C  
ATOM   4801  H   ALA A 317      12.629  32.685   3.211  1.00  0.84           H  
ATOM   4802  HA  ALA A 317      14.146  30.304   3.506  1.00  0.84           H  
ATOM   4803 1HB  ALA A 317      15.659  31.332   1.847  1.00  0.84           H  
ATOM   4804 2HB  ALA A 317      13.952  31.588   1.406  1.00  0.84           H  
ATOM   4805 3HB  ALA A 317      14.890  32.916   2.130  1.00  0.84           H  
ATOM   4806  N   GLY A 318      15.451  32.973   4.943  1.00  0.79           N  
ATOM   4807  CA  GLY A 318      16.425  33.446   5.909  1.00  0.79           C  
ATOM   4808  C   GLY A 318      16.273  32.713   7.227  1.00  0.79           C  
ATOM   4809  O   GLY A 318      17.248  32.202   7.787  1.00  0.79           O  
ATOM   4810  H   GLY A 318      14.811  33.659   4.543  1.00  0.79           H  
ATOM   4811 1HA  GLY A 318      17.431  33.303   5.518  1.00  0.79           H  
ATOM   4812 2HA  GLY A 318      16.281  34.515   6.063  1.00  0.79           H  
ATOM   4813  N   THR A 319      15.039  32.660   7.715  1.00  0.74           N  
ATOM   4814  CA  THR A 319      14.737  32.030   8.977  1.00  0.74           C  
ATOM   4815  C   THR A 319      15.058  30.540   8.899  1.00  0.74           C  
ATOM   4816  O   THR A 319      15.571  29.967   9.859  1.00  0.74           O  
ATOM   4817  CB  THR A 319      13.282  32.240   9.352  1.00  0.74           C  
ATOM   4818  OG1 THR A 319      12.992  33.642   9.373  1.00  0.74           O  
ATOM   4819  CG2 THR A 319      13.103  31.706  10.757  1.00  0.74           C  
ATOM   4820  H   THR A 319      14.280  33.103   7.199  1.00  0.74           H  
ATOM   4821  HA  THR A 319      15.356  32.475   9.749  1.00  0.74           H  
ATOM   4822  HB  THR A 319      12.634  31.741   8.636  1.00  0.74           H  
ATOM   4823  HG1 THR A 319      13.111  33.992   8.455  1.00  0.74           H  
ATOM   4824 1HG2 THR A 319      12.082  31.859  11.094  1.00  0.74           H  
ATOM   4825 2HG2 THR A 319      13.350  30.649  10.774  1.00  0.74           H  
ATOM   4826 3HG2 THR A 319      13.776  32.234  11.433  1.00  0.74           H  
ATOM   4827  N   GLY A 320      14.739  29.907   7.761  1.00  0.71           N  
ATOM   4828  CA  GLY A 320      15.031  28.497   7.531  1.00  0.71           C  
ATOM   4829  C   GLY A 320      16.513  28.245   7.777  1.00  0.71           C  
ATOM   4830  O   GLY A 320      16.879  27.392   8.595  1.00  0.71           O  
ATOM   4831  H   GLY A 320      14.277  30.428   7.017  1.00  0.71           H  
ATOM   4832 1HA  GLY A 320      14.426  27.869   8.181  1.00  0.71           H  
ATOM   4833 2HA  GLY A 320      14.786  28.244   6.502  1.00  0.71           H  
ATOM   4834  N   CYS A 321      17.362  29.037   7.112  1.00  0.69           N  
ATOM   4835  CA  CYS A 321      18.804  28.928   7.289  1.00  0.69           C  
ATOM   4836  C   CYS A 321      19.177  29.070   8.756  1.00  0.69           C  
ATOM   4837  O   CYS A 321      19.935  28.258   9.282  1.00  0.69           O  
ATOM   4838  CB  CYS A 321      19.553  29.995   6.506  1.00  0.69           C  
ATOM   4839  SG  CYS A 321      21.345  29.907   6.740  1.00  0.69           S  
ATOM   4840  H   CYS A 321      16.983  29.725   6.455  1.00  0.69           H  
ATOM   4841  HA  CYS A 321      19.124  27.948   6.937  1.00  0.69           H  
ATOM   4842 1HB  CYS A 321      19.336  29.903   5.448  1.00  0.69           H  
ATOM   4843 2HB  CYS A 321      19.219  30.979   6.823  1.00  0.69           H  
ATOM   4844  HG  CYS A 321      21.525  28.771   6.059  1.00  0.69           H  
ATOM   4845  N   ILE A 322      18.634  30.083   9.432  1.00  0.68           N  
ATOM   4846  CA  ILE A 322      18.976  30.288  10.833  1.00  0.68           C  
ATOM   4847  C   ILE A 322      18.599  29.081  11.671  1.00  0.68           C  
ATOM   4848  O   ILE A 322      19.390  28.635  12.505  1.00  0.68           O  
ATOM   4849  CB  ILE A 322      18.268  31.521  11.407  1.00  0.68           C  
ATOM   4850  CG1 ILE A 322      18.839  32.782  10.770  1.00  0.68           C  
ATOM   4851  CG2 ILE A 322      18.407  31.531  12.937  1.00  0.68           C  
ATOM   4852  CD1 ILE A 322      18.016  34.015  11.038  1.00  0.68           C  
ATOM   4853  H   ILE A 322      18.005  30.732   8.955  1.00  0.68           H  
ATOM   4854  HA  ILE A 322      20.047  30.438  10.907  1.00  0.68           H  
ATOM   4855  HB  ILE A 322      17.213  31.481  11.151  1.00  0.68           H  
ATOM   4856 1HG1 ILE A 322      19.845  32.945  11.151  1.00  0.68           H  
ATOM   4857 2HG1 ILE A 322      18.899  32.633   9.690  1.00  0.68           H  
ATOM   4858 1HG2 ILE A 322      17.889  32.398  13.346  1.00  0.68           H  
ATOM   4859 2HG2 ILE A 322      17.964  30.623  13.351  1.00  0.68           H  
ATOM   4860 3HG2 ILE A 322      19.461  31.575  13.210  1.00  0.68           H  
ATOM   4861 1HD1 ILE A 322      18.480  34.872  10.552  1.00  0.68           H  
ATOM   4862 2HD1 ILE A 322      17.014  33.875  10.641  1.00  0.68           H  
ATOM   4863 3HD1 ILE A 322      17.960  34.189  12.110  1.00  0.68           H  
ATOM   4864  N   ALA A 323      17.405  28.536  11.470  1.00  0.68           N  
ATOM   4865  CA  ALA A 323      16.998  27.377  12.242  1.00  0.68           C  
ATOM   4866  C   ALA A 323      17.965  26.232  12.029  1.00  0.68           C  
ATOM   4867  O   ALA A 323      18.338  25.536  12.975  1.00  0.68           O  
ATOM   4868  CB  ALA A 323      15.613  26.952  11.843  1.00  0.68           C  
ATOM   4869  H   ALA A 323      16.774  28.936  10.776  1.00  0.68           H  
ATOM   4870  HA  ALA A 323      17.012  27.647  13.298  1.00  0.68           H  
ATOM   4871 1HB  ALA A 323      15.306  26.095  12.434  1.00  0.68           H  
ATOM   4872 2HB  ALA A 323      14.924  27.783  12.015  1.00  0.68           H  
ATOM   4873 3HB  ALA A 323      15.605  26.688  10.786  1.00  0.68           H  
ATOM   4874  N   ALA A 324      18.412  26.059  10.785  1.00  0.69           N  
ATOM   4875  CA  ALA A 324      19.365  25.011  10.496  1.00  0.69           C  
ATOM   4876  C   ALA A 324      20.666  25.238  11.227  1.00  0.69           C  
ATOM   4877  O   ALA A 324      21.231  24.299  11.784  1.00  0.69           O  
ATOM   4878  CB  ALA A 324      19.630  24.949   9.025  1.00  0.69           C  
ATOM   4879  H   ALA A 324      18.066  26.657  10.031  1.00  0.69           H  
ATOM   4880  HA  ALA A 324      18.949  24.072  10.832  1.00  0.69           H  
ATOM   4881 1HB  ALA A 324      20.336  24.160   8.808  1.00  0.69           H  
ATOM   4882 2HB  ALA A 324      18.706  24.756   8.528  1.00  0.69           H  
ATOM   4883 3HB  ALA A 324      20.041  25.887   8.681  1.00  0.69           H  
ATOM   4884  N   LEU A 325      21.127  26.484  11.265  1.00  0.70           N  
ATOM   4885  CA  LEU A 325      22.391  26.795  11.915  1.00  0.70           C  
ATOM   4886  C   LEU A 325      22.285  26.548  13.417  1.00  0.70           C  
ATOM   4887  O   LEU A 325      23.217  26.042  14.054  1.00  0.70           O  
ATOM   4888  CB  LEU A 325      22.763  28.246  11.621  1.00  0.70           C  
ATOM   4889  CG  LEU A 325      23.100  28.551  10.135  1.00  0.70           C  
ATOM   4890  CD1 LEU A 325      23.265  30.047   9.956  1.00  0.70           C  
ATOM   4891  CD2 LEU A 325      24.336  27.811   9.733  1.00  0.70           C  
ATOM   4892  H   LEU A 325      20.606  27.224  10.787  1.00  0.70           H  
ATOM   4893  HA  LEU A 325      23.163  26.142  11.507  1.00  0.70           H  
ATOM   4894 1HB  LEU A 325      21.927  28.880  11.910  1.00  0.70           H  
ATOM   4895 2HB  LEU A 325      23.625  28.514  12.227  1.00  0.70           H  
ATOM   4896  HG  LEU A 325      22.292  28.223   9.507  1.00  0.70           H  
ATOM   4897 1HD1 LEU A 325      23.489  30.265   8.914  1.00  0.70           H  
ATOM   4898 2HD1 LEU A 325      22.342  30.547  10.238  1.00  0.70           H  
ATOM   4899 3HD1 LEU A 325      24.078  30.401  10.583  1.00  0.70           H  
ATOM   4900 1HD2 LEU A 325      24.563  28.019   8.688  1.00  0.70           H  
ATOM   4901 2HD2 LEU A 325      25.162  28.132  10.353  1.00  0.70           H  
ATOM   4902 3HD2 LEU A 325      24.177  26.740   9.862  1.00  0.70           H  
ATOM   4903  N   GLU A 326      21.130  26.878  13.987  1.00  0.73           N  
ATOM   4904  CA  GLU A 326      20.900  26.641  15.401  1.00  0.73           C  
ATOM   4905  C   GLU A 326      20.870  25.129  15.673  1.00  0.73           C  
ATOM   4906  O   GLU A 326      21.400  24.671  16.690  1.00  0.73           O  
ATOM   4907  CB  GLU A 326      19.631  27.370  15.842  1.00  0.73           C  
ATOM   4908  CG  GLU A 326      19.779  28.913  15.865  1.00  0.73           C  
ATOM   4909  CD  GLU A 326      20.655  29.412  17.012  1.00  0.73           C  
ATOM   4910  OE1 GLU A 326      20.305  29.133  18.148  1.00  0.73           O  
ATOM   4911  OE2 GLU A 326      21.660  30.037  16.771  1.00  0.73           O  
ATOM   4912  H   GLU A 326      20.402  27.318  13.423  1.00  0.73           H  
ATOM   4913  HA  GLU A 326      21.734  27.064  15.958  1.00  0.73           H  
ATOM   4914 1HB  GLU A 326      18.798  27.102  15.189  1.00  0.73           H  
ATOM   4915 2HB  GLU A 326      19.387  27.078  16.839  1.00  0.73           H  
ATOM   4916 1HG  GLU A 326      20.226  29.231  14.923  1.00  0.73           H  
ATOM   4917 2HG  GLU A 326      18.789  29.364  15.928  1.00  0.73           H  
ATOM   4918  N   CYS A 327      20.312  24.345  14.735  1.00  0.76           N  
ATOM   4919  CA  CYS A 327      20.292  22.892  14.873  1.00  0.76           C  
ATOM   4920  C   CYS A 327      21.711  22.341  14.817  1.00  0.76           C  
ATOM   4921  O   CYS A 327      22.072  21.457  15.598  1.00  0.76           O  
ATOM   4922  CB  CYS A 327      19.522  22.229  13.741  1.00  0.76           C  
ATOM   4923  SG  CYS A 327      17.811  22.519  13.736  1.00  0.76           S  
ATOM   4924  H   CYS A 327      19.858  24.774  13.929  1.00  0.76           H  
ATOM   4925  HA  CYS A 327      19.839  22.632  15.826  1.00  0.76           H  
ATOM   4926 1HB  CYS A 327      19.914  22.572  12.811  1.00  0.76           H  
ATOM   4927 2HB  CYS A 327      19.680  21.152  13.779  1.00  0.76           H  
ATOM   4928  HG  CYS A 327      17.916  23.863  13.547  1.00  0.76           H  
ATOM   4929  N   GLU A 328      22.541  22.894  13.920  1.00  0.81           N  
ATOM   4930  CA  GLU A 328      23.918  22.432  13.800  1.00  0.81           C  
ATOM   4931  C   GLU A 328      24.668  22.676  15.092  1.00  0.81           C  
ATOM   4932  O   GLU A 328      25.414  21.809  15.557  1.00  0.81           O  
ATOM   4933  CB  GLU A 328      24.682  23.217  12.736  1.00  0.81           C  
ATOM   4934  CG  GLU A 328      24.345  23.065  11.287  1.00  0.81           C  
ATOM   4935  CD  GLU A 328      25.168  24.070  10.522  1.00  0.81           C  
ATOM   4936  OE1 GLU A 328      25.935  24.755  11.173  1.00  0.81           O  
ATOM   4937  OE2 GLU A 328      25.009  24.203   9.340  1.00  0.81           O  
ATOM   4938  H   GLU A 328      22.188  23.613  13.289  1.00  0.81           H  
ATOM   4939  HA  GLU A 328      23.928  21.367  13.596  1.00  0.81           H  
ATOM   4940 1HB  GLU A 328      24.598  24.273  12.955  1.00  0.81           H  
ATOM   4941 2HB  GLU A 328      25.724  22.975  12.824  1.00  0.81           H  
ATOM   4942 1HG  GLU A 328      24.614  22.072  10.950  1.00  0.81           H  
ATOM   4943 2HG  GLU A 328      23.294  23.216  11.110  1.00  0.81           H  
ATOM   4944  N   ARG A 329      24.449  23.859  15.685  1.00  0.86           N  
ATOM   4945  CA  ARG A 329      25.105  24.219  16.929  1.00  0.86           C  
ATOM   4946  C   ARG A 329      24.651  23.293  18.032  1.00  0.86           C  
ATOM   4947  O   ARG A 329      25.476  22.710  18.733  1.00  0.86           O  
ATOM   4948  CB  ARG A 329      24.838  25.673  17.294  1.00  0.86           C  
ATOM   4949  CG  ARG A 329      25.507  26.129  18.598  1.00  0.86           C  
ATOM   4950  CD  ARG A 329      25.333  27.597  18.871  1.00  0.86           C  
ATOM   4951  NE  ARG A 329      23.947  27.998  19.121  1.00  0.86           N  
ATOM   4952  CZ  ARG A 329      23.295  27.858  20.301  1.00  0.86           C  
ATOM   4953  NH1 ARG A 329      23.888  27.314  21.352  1.00  0.86           N  
ATOM   4954  NH2 ARG A 329      22.044  28.277  20.411  1.00  0.86           N  
ATOM   4955  H   ARG A 329      23.835  24.536  15.229  1.00  0.86           H  
ATOM   4956  HA  ARG A 329      26.179  24.098  16.799  1.00  0.86           H  
ATOM   4957 1HB  ARG A 329      25.180  26.320  16.489  1.00  0.86           H  
ATOM   4958 2HB  ARG A 329      23.763  25.828  17.400  1.00  0.86           H  
ATOM   4959 1HG  ARG A 329      25.055  25.582  19.427  1.00  0.86           H  
ATOM   4960 2HG  ARG A 329      26.573  25.907  18.567  1.00  0.86           H  
ATOM   4961 1HD  ARG A 329      25.922  27.855  19.753  1.00  0.86           H  
ATOM   4962 2HD  ARG A 329      25.698  28.164  18.016  1.00  0.86           H  
ATOM   4963  HE  ARG A 329      23.431  28.428  18.350  1.00  0.86           H  
ATOM   4964 1HH1 ARG A 329      24.856  26.959  21.306  1.00  0.86           H  
ATOM   4965 2HH1 ARG A 329      23.387  27.213  22.219  1.00  0.86           H  
ATOM   4966 1HH2 ARG A 329      21.558  28.698  19.601  1.00  0.86           H  
ATOM   4967 2HH2 ARG A 329      21.554  28.176  21.283  1.00  0.86           H  
ATOM   4968  N   PHE A 330      23.340  23.099  18.141  1.00  0.93           N  
ATOM   4969  CA  PHE A 330      22.794  22.223  19.156  1.00  0.93           C  
ATOM   4970  C   PHE A 330      23.377  20.834  19.063  1.00  0.93           C  
ATOM   4971  O   PHE A 330      23.896  20.305  20.048  1.00  0.93           O  
ATOM   4972  CB  PHE A 330      21.277  22.154  19.007  1.00  0.93           C  
ATOM   4973  CG  PHE A 330      20.615  21.110  19.840  1.00  0.93           C  
ATOM   4974  CD1 PHE A 330      20.409  21.277  21.183  1.00  0.93           C  
ATOM   4975  CD2 PHE A 330      20.189  19.934  19.250  1.00  0.93           C  
ATOM   4976  CE1 PHE A 330      19.801  20.287  21.915  1.00  0.93           C  
ATOM   4977  CE2 PHE A 330      19.577  18.944  19.987  1.00  0.93           C  
ATOM   4978  CZ  PHE A 330      19.382  19.124  21.324  1.00  0.93           C  
ATOM   4979  H   PHE A 330      22.699  23.591  17.520  1.00  0.93           H  
ATOM   4980  HA  PHE A 330      23.040  22.637  20.135  1.00  0.93           H  
ATOM   4981 1HB  PHE A 330      20.852  23.122  19.269  1.00  0.93           H  
ATOM   4982 2HB  PHE A 330      21.027  21.964  17.967  1.00  0.93           H  
ATOM   4983  HD1 PHE A 330      20.738  22.198  21.669  1.00  0.93           H  
ATOM   4984  HD2 PHE A 330      20.345  19.795  18.181  1.00  0.93           H  
ATOM   4985  HE1 PHE A 330      19.659  20.423  22.955  1.00  0.93           H  
ATOM   4986  HE2 PHE A 330      19.249  18.022  19.505  1.00  0.93           H  
ATOM   4987  HZ  PHE A 330      18.902  18.346  21.917  1.00  0.93           H  
ATOM   4988  N   LEU A 331      23.332  20.236  17.881  1.00  1.02           N  
ATOM   4989  CA  LEU A 331      23.843  18.892  17.780  1.00  1.02           C  
ATOM   4990  C   LEU A 331      25.335  18.859  18.063  1.00  1.02           C  
ATOM   4991  O   LEU A 331      25.815  17.954  18.742  1.00  1.02           O  
ATOM   4992  CB  LEU A 331      23.540  18.317  16.398  1.00  1.02           C  
ATOM   4993  CG  LEU A 331      22.051  18.064  16.135  1.00  1.02           C  
ATOM   4994  CD1 LEU A 331      21.858  17.625  14.722  1.00  1.02           C  
ATOM   4995  CD2 LEU A 331      21.520  17.029  17.109  1.00  1.02           C  
ATOM   4996  H   LEU A 331      22.925  20.701  17.070  1.00  1.02           H  
ATOM   4997  HA  LEU A 331      23.338  18.281  18.526  1.00  1.02           H  
ATOM   4998 1HB  LEU A 331      23.894  19.029  15.647  1.00  1.02           H  
ATOM   4999 2HB  LEU A 331      24.080  17.379  16.275  1.00  1.02           H  
ATOM   5000  HG  LEU A 331      21.500  18.995  16.273  1.00  1.02           H  
ATOM   5001 1HD1 LEU A 331      20.807  17.462  14.563  1.00  1.02           H  
ATOM   5002 2HD1 LEU A 331      22.223  18.399  14.052  1.00  1.02           H  
ATOM   5003 3HD1 LEU A 331      22.400  16.699  14.546  1.00  1.02           H  
ATOM   5004 1HD2 LEU A 331      20.455  16.881  16.916  1.00  1.02           H  
ATOM   5005 2HD2 LEU A 331      22.052  16.084  16.977  1.00  1.02           H  
ATOM   5006 3HD2 LEU A 331      21.657  17.384  18.130  1.00  1.02           H  
ATOM   5007  N   ALA A 332      26.088  19.853  17.589  1.00  1.13           N  
ATOM   5008  CA  ALA A 332      27.516  19.838  17.840  1.00  1.13           C  
ATOM   5009  C   ALA A 332      27.826  19.904  19.327  1.00  1.13           C  
ATOM   5010  O   ALA A 332      28.721  19.200  19.810  1.00  1.13           O  
ATOM   5011  CB  ALA A 332      28.180  20.992  17.123  1.00  1.13           C  
ATOM   5012  H   ALA A 332      25.687  20.607  17.030  1.00  1.13           H  
ATOM   5013  HA  ALA A 332      27.902  18.900  17.464  1.00  1.13           H  
ATOM   5014 1HB  ALA A 332      29.254  20.959  17.286  1.00  1.13           H  
ATOM   5015 2HB  ALA A 332      27.962  20.912  16.069  1.00  1.13           H  
ATOM   5016 3HB  ALA A 332      27.779  21.930  17.507  1.00  1.13           H  
ATOM   5017  N   GLU A 333      27.075  20.725  20.065  1.00  1.29           N  
ATOM   5018  CA  GLU A 333      27.294  20.843  21.496  1.00  1.29           C  
ATOM   5019  C   GLU A 333      26.941  19.536  22.186  1.00  1.29           C  
ATOM   5020  O   GLU A 333      27.676  19.072  23.057  1.00  1.29           O  
ATOM   5021  CB  GLU A 333      26.478  22.008  22.066  1.00  1.29           C  
ATOM   5022  CG  GLU A 333      26.979  23.397  21.616  1.00  1.29           C  
ATOM   5023  CD  GLU A 333      26.080  24.551  22.035  1.00  1.29           C  
ATOM   5024  OE1 GLU A 333      25.085  24.318  22.684  1.00  1.29           O  
ATOM   5025  OE2 GLU A 333      26.381  25.676  21.670  1.00  1.29           O  
ATOM   5026  H   GLU A 333      26.352  21.291  19.617  1.00  1.29           H  
ATOM   5027  HA  GLU A 333      28.350  21.046  21.668  1.00  1.29           H  
ATOM   5028 1HB  GLU A 333      25.437  21.908  21.743  1.00  1.29           H  
ATOM   5029 2HB  GLU A 333      26.491  21.968  23.154  1.00  1.29           H  
ATOM   5030 1HG  GLU A 333      27.968  23.557  22.041  1.00  1.29           H  
ATOM   5031 2HG  GLU A 333      27.083  23.400  20.535  1.00  1.29           H  
ATOM   5032  N   GLU A 334      25.853  18.898  21.759  1.00  1.51           N  
ATOM   5033  CA  GLU A 334      25.462  17.645  22.383  1.00  1.51           C  
ATOM   5034  C   GLU A 334      26.500  16.553  22.114  1.00  1.51           C  
ATOM   5035  O   GLU A 334      26.832  15.776  23.017  1.00  1.51           O  
ATOM   5036  CB  GLU A 334      24.072  17.232  21.887  1.00  1.51           C  
ATOM   5037  CG  GLU A 334      22.911  18.122  22.412  1.00  1.51           C  
ATOM   5038  CD  GLU A 334      22.650  17.973  23.904  1.00  1.51           C  
ATOM   5039  OE1 GLU A 334      22.454  16.848  24.324  1.00  1.51           O  
ATOM   5040  OE2 GLU A 334      22.621  18.960  24.618  1.00  1.51           O  
ATOM   5041  H   GLU A 334      25.271  19.312  21.026  1.00  1.51           H  
ATOM   5042  HA  GLU A 334      25.409  17.803  23.459  1.00  1.51           H  
ATOM   5043 1HB  GLU A 334      24.052  17.279  20.797  1.00  1.51           H  
ATOM   5044 2HB  GLU A 334      23.871  16.202  22.174  1.00  1.51           H  
ATOM   5045 1HG  GLU A 334      23.147  19.164  22.206  1.00  1.51           H  
ATOM   5046 2HG  GLU A 334      22.011  17.871  21.860  1.00  1.51           H  
ATOM   5047  N   GLU A 335      27.066  16.527  20.903  1.00  1.83           N  
ATOM   5048  CA  GLU A 335      28.089  15.539  20.586  1.00  1.83           C  
ATOM   5049  C   GLU A 335      29.332  15.794  21.435  1.00  1.83           C  
ATOM   5050  O   GLU A 335      29.901  14.863  22.007  1.00  1.83           O  
ATOM   5051  CB  GLU A 335      28.447  15.613  19.093  1.00  1.83           C  
ATOM   5052  CG  GLU A 335      27.351  15.108  18.100  1.00  1.83           C  
ATOM   5053  CD  GLU A 335      27.212  13.605  18.001  1.00  1.83           C  
ATOM   5054  OE1 GLU A 335      28.194  12.958  17.683  1.00  1.83           O  
ATOM   5055  OE2 GLU A 335      26.147  13.097  18.241  1.00  1.83           O  
ATOM   5056  H   GLU A 335      26.751  17.181  20.185  1.00  1.83           H  
ATOM   5057  HA  GLU A 335      27.704  14.547  20.819  1.00  1.83           H  
ATOM   5058 1HB  GLU A 335      28.671  16.648  18.831  1.00  1.83           H  
ATOM   5059 2HB  GLU A 335      29.349  15.032  18.917  1.00  1.83           H  
ATOM   5060 1HG  GLU A 335      26.397  15.508  18.432  1.00  1.83           H  
ATOM   5061 2HG  GLU A 335      27.550  15.521  17.115  1.00  1.83           H  
ATOM   5062  N   ALA A 336      29.703  17.074  21.584  1.00  2.26           N  
ATOM   5063  CA  ALA A 336      30.864  17.459  22.379  1.00  2.26           C  
ATOM   5064  C   ALA A 336      30.704  17.058  23.841  1.00  2.26           C  
ATOM   5065  O   ALA A 336      31.671  16.660  24.489  1.00  2.26           O  
ATOM   5066  CB  ALA A 336      31.084  18.958  22.286  1.00  2.26           C  
ATOM   5067  H   ALA A 336      29.187  17.805  21.093  1.00  2.26           H  
ATOM   5068  HA  ALA A 336      31.734  16.942  21.979  1.00  2.26           H  
ATOM   5069 1HB  ALA A 336      31.967  19.232  22.858  1.00  2.26           H  
ATOM   5070 2HB  ALA A 336      31.221  19.240  21.242  1.00  2.26           H  
ATOM   5071 3HB  ALA A 336      30.215  19.474  22.688  1.00  2.26           H  
ATOM   5072  N   LEU A 337      29.483  17.157  24.362  1.00  2.81           N  
ATOM   5073  CA  LEU A 337      29.218  16.805  25.748  1.00  2.81           C  
ATOM   5074  C   LEU A 337      29.116  15.296  25.966  1.00  2.81           C  
ATOM   5075  O   LEU A 337      29.531  14.784  27.009  1.00  2.81           O  
ATOM   5076  CB  LEU A 337      27.917  17.474  26.194  1.00  2.81           C  
ATOM   5077  CG  LEU A 337      27.953  19.007  26.269  1.00  2.81           C  
ATOM   5078  CD1 LEU A 337      26.544  19.526  26.521  1.00  2.81           C  
ATOM   5079  CD2 LEU A 337      28.904  19.431  27.369  1.00  2.81           C  
ATOM   5080  H   LEU A 337      28.726  17.528  23.788  1.00  2.81           H  
ATOM   5081  HA  LEU A 337      30.038  17.182  26.355  1.00  2.81           H  
ATOM   5082 1HB  LEU A 337      27.133  17.200  25.483  1.00  2.81           H  
ATOM   5083 2HB  LEU A 337      27.645  17.091  27.174  1.00  2.81           H  
ATOM   5084  HG  LEU A 337      28.305  19.413  25.332  1.00  2.81           H  
ATOM   5085 1HD1 LEU A 337      26.559  20.613  26.566  1.00  2.81           H  
ATOM   5086 2HD1 LEU A 337      25.891  19.206  25.702  1.00  2.81           H  
ATOM   5087 3HD1 LEU A 337      26.171  19.127  27.461  1.00  2.81           H  
ATOM   5088 1HD2 LEU A 337      28.935  20.519  27.422  1.00  2.81           H  
ATOM   5089 2HD2 LEU A 337      28.560  19.029  28.322  1.00  2.81           H  
ATOM   5090 3HD2 LEU A 337      29.901  19.048  27.150  1.00  2.81           H  
ATOM   5091  N   GLY A 338      28.551  14.580  24.993  1.00  3.51           N  
ATOM   5092  CA  GLY A 338      28.360  13.140  25.117  1.00  3.51           C  
ATOM   5093  C   GLY A 338      29.613  12.300  24.846  1.00  3.51           C  
ATOM   5094  O   GLY A 338      29.707  11.165  25.320  1.00  3.51           O  
ATOM   5095  H   GLY A 338      28.207  15.047  24.155  1.00  3.51           H  
ATOM   5096 1HA  GLY A 338      27.990  12.920  26.117  1.00  3.51           H  
ATOM   5097 2HA  GLY A 338      27.575  12.838  24.425  1.00  3.51           H  
ATOM   5098  N   LYS A 339      30.569  12.842  24.092  1.00  4.32           N  
ATOM   5099  CA  LYS A 339      31.768  12.094  23.720  1.00  4.32           C  
ATOM   5100  C   LYS A 339      33.024  12.554  24.447  1.00  4.32           C  
ATOM   5101  O   LYS A 339      33.133  13.695  24.879  1.00  4.32           O  
ATOM   5102  CB  LYS A 339      31.983  12.203  22.215  1.00  4.32           C  
ATOM   5103  CG  LYS A 339      30.863  11.583  21.417  1.00  4.32           C  
ATOM   5104  CD  LYS A 339      31.091  11.691  19.934  1.00  4.32           C  
ATOM   5105  CE  LYS A 339      29.911  11.114  19.197  1.00  4.32           C  
ATOM   5106  NZ  LYS A 339      30.052  11.234  17.728  1.00  4.32           N  
ATOM   5107  H   LYS A 339      30.427  13.774  23.702  1.00  4.32           H  
ATOM   5108  HA  LYS A 339      31.610  11.046  23.974  1.00  4.32           H  
ATOM   5109 1HB  LYS A 339      32.053  13.259  21.934  1.00  4.32           H  
ATOM   5110 2HB  LYS A 339      32.916  11.722  21.934  1.00  4.32           H  
ATOM   5111 1HG  LYS A 339      30.754  10.534  21.691  1.00  4.32           H  
ATOM   5112 2HG  LYS A 339      29.931  12.103  21.656  1.00  4.32           H  
ATOM   5113 1HD  LYS A 339      31.194  12.747  19.661  1.00  4.32           H  
ATOM   5114 2HD  LYS A 339      31.999  11.163  19.651  1.00  4.32           H  
ATOM   5115 1HE  LYS A 339      29.792  10.065  19.457  1.00  4.32           H  
ATOM   5116 2HE  LYS A 339      29.024  11.656  19.518  1.00  4.32           H  
ATOM   5117 1HZ  LYS A 339      29.219  10.869  17.290  1.00  4.32           H  
ATOM   5118 2HZ  LYS A 339      30.153  12.216  17.472  1.00  4.32           H  
ATOM   5119 3HZ  LYS A 339      30.859  10.724  17.415  1.00  4.32           H  
ATOM   5120  N   ASP A 340      34.011  11.662  24.522  1.00  5.17           N  
ATOM   5121  CA  ASP A 340      35.306  11.990  25.118  1.00  5.17           C  
ATOM   5122  C   ASP A 340      36.358  12.321  24.054  1.00  5.17           C  
ATOM   5123  O   ASP A 340      37.548  12.424  24.352  1.00  5.17           O  
ATOM   5124  CB  ASP A 340      35.805  10.816  25.963  1.00  5.17           C  
ATOM   5125  CG  ASP A 340      34.927  10.531  27.177  1.00  5.17           C  
ATOM   5126  OD1 ASP A 340      34.536  11.458  27.842  1.00  5.17           O  
ATOM   5127  OD2 ASP A 340      34.641   9.382  27.415  1.00  5.17           O  
ATOM   5128  H   ASP A 340      33.861  10.729  24.166  1.00  5.17           H  
ATOM   5129  HA  ASP A 340      35.183  12.863  25.761  1.00  5.17           H  
ATOM   5130 1HB  ASP A 340      35.852   9.919  25.345  1.00  5.17           H  
ATOM   5131 2HB  ASP A 340      36.817  11.026  26.307  1.00  5.17           H  
ATOM   5132  N   GLY A 341      35.912  12.439  22.806  1.00  5.94           N  
ATOM   5133  CA  GLY A 341      36.790  12.729  21.679  1.00  5.94           C  
ATOM   5134  C   GLY A 341      36.620  14.151  21.156  1.00  5.94           C  
ATOM   5135  O   GLY A 341      36.196  15.055  21.877  1.00  5.94           O  
ATOM   5136  H   GLY A 341      34.923  12.349  22.639  1.00  5.94           H  
ATOM   5137 1HA  GLY A 341      37.828  12.575  21.976  1.00  5.94           H  
ATOM   5138 2HA  GLY A 341      36.585  12.023  20.875  1.00  5.94           H  
ATOM   5139  N   ASP A 342      36.979  14.340  19.893  1.00  6.59           N  
ATOM   5140  CA  ASP A 342      36.919  15.641  19.243  1.00  6.59           C  
ATOM   5141  C   ASP A 342      35.479  16.141  19.011  1.00  6.59           C  
ATOM   5142  O   ASP A 342      34.574  15.325  18.831  1.00  6.59           O  
ATOM   5143  CB  ASP A 342      37.639  15.586  17.899  1.00  6.59           C  
ATOM   5144  CG  ASP A 342      39.137  15.451  18.045  1.00  6.59           C  
ATOM   5145  OD1 ASP A 342      39.621  15.564  19.149  1.00  6.59           O  
ATOM   5146  OD2 ASP A 342      39.792  15.233  17.058  1.00  6.59           O  
ATOM   5147  H   ASP A 342      37.314  13.548  19.363  1.00  6.59           H  
ATOM   5148  HA  ASP A 342      37.470  16.321  19.877  1.00  6.59           H  
ATOM   5149 1HB  ASP A 342      37.266  14.740  17.323  1.00  6.59           H  
ATOM   5150 2HB  ASP A 342      37.413  16.491  17.326  1.00  6.59           H  
ATOM   5151  N   PRO A 343      35.241  17.468  19.029  1.00  7.08           N  
ATOM   5152  CA  PRO A 343      34.023  18.126  18.590  1.00  7.08           C  
ATOM   5153  C   PRO A 343      33.796  17.789  17.123  1.00  7.08           C  
ATOM   5154  O   PRO A 343      34.750  17.567  16.379  1.00  7.08           O  
ATOM   5155  CB  PRO A 343      34.333  19.612  18.800  1.00  7.08           C  
ATOM   5156  CG  PRO A 343      35.384  19.636  19.876  1.00  7.08           C  
ATOM   5157  CD  PRO A 343      36.218  18.389  19.648  1.00  7.08           C  
ATOM   5158  HA  PRO A 343      33.177  17.793  19.209  1.00  7.08           H  
ATOM   5159 1HB  PRO A 343      34.684  20.056  17.867  1.00  7.08           H  
ATOM   5160 2HB  PRO A 343      33.416  20.147  19.087  1.00  7.08           H  
ATOM   5161 1HG  PRO A 343      35.977  20.562  19.804  1.00  7.08           H  
ATOM   5162 2HG  PRO A 343      34.906  19.642  20.867  1.00  7.08           H  
ATOM   5163 1HD  PRO A 343      37.069  18.580  18.975  1.00  7.08           H  
ATOM   5164 2HD  PRO A 343      36.526  18.034  20.645  1.00  7.08           H  
ATOM   5165  N   VAL A 344      32.539  17.788  16.703  1.00  7.39           N  
ATOM   5166  CA  VAL A 344      32.168  17.423  15.336  1.00  7.39           C  
ATOM   5167  C   VAL A 344      32.128  18.581  14.348  1.00  7.39           C  
ATOM   5168  O   VAL A 344      31.769  18.382  13.192  1.00  7.39           O  
ATOM   5169  CB  VAL A 344      30.792  16.759  15.350  1.00  7.39           C  
ATOM   5170  CG1 VAL A 344      30.822  15.534  16.254  1.00  7.39           C  
ATOM   5171  CG2 VAL A 344      29.772  17.758  15.829  1.00  7.39           C  
ATOM   5172  H   VAL A 344      31.804  17.999  17.363  1.00  7.39           H  
ATOM   5173  HA  VAL A 344      32.898  16.696  14.979  1.00  7.39           H  
ATOM   5174  HB  VAL A 344      30.540  16.427  14.343  1.00  7.39           H  
ATOM   5175 1HG1 VAL A 344      29.841  15.053  16.255  1.00  7.39           H  
ATOM   5176 2HG1 VAL A 344      31.568  14.831  15.886  1.00  7.39           H  
ATOM   5177 3HG1 VAL A 344      31.079  15.836  17.271  1.00  7.39           H  
ATOM   5178 1HG2 VAL A 344      28.788  17.292  15.836  1.00  7.39           H  
ATOM   5179 2HG2 VAL A 344      30.034  18.078  16.839  1.00  7.39           H  
ATOM   5180 3HG2 VAL A 344      29.760  18.622  15.163  1.00  7.39           H  
ATOM   5181  N   VAL A 345      32.446  19.781  14.829  1.00  7.60           N  
ATOM   5182  CA  VAL A 345      32.501  21.021  14.047  1.00  7.60           C  
ATOM   5183  C   VAL A 345      31.757  20.973  12.702  1.00  7.60           C  
ATOM   5184  O   VAL A 345      32.341  20.562  11.694  1.00  7.60           O  
ATOM   5185  CB  VAL A 345      33.954  21.378  13.747  1.00  7.60           C  
ATOM   5186  CG1 VAL A 345      33.989  22.620  12.862  1.00  7.60           C  
ATOM   5187  CG2 VAL A 345      34.695  21.580  15.050  1.00  7.60           C  
ATOM   5188  H   VAL A 345      32.710  19.819  15.802  1.00  7.60           H  
ATOM   5189  HA  VAL A 345      32.113  21.819  14.672  1.00  7.60           H  
ATOM   5190  HB  VAL A 345      34.419  20.565  13.188  1.00  7.60           H  
ATOM   5191 1HG1 VAL A 345      35.021  22.876  12.629  1.00  7.60           H  
ATOM   5192 2HG1 VAL A 345      33.443  22.426  11.935  1.00  7.60           H  
ATOM   5193 3HG1 VAL A 345      33.518  23.451  13.387  1.00  7.60           H  
ATOM   5194 1HG2 VAL A 345      35.736  21.828  14.845  1.00  7.60           H  
ATOM   5195 2HG2 VAL A 345      34.232  22.391  15.612  1.00  7.60           H  
ATOM   5196 3HG2 VAL A 345      34.648  20.660  15.627  1.00  7.60           H  
ATOM   5197  N   PRO A 346      30.504  21.450  12.638  1.00  7.81           N  
ATOM   5198  CA  PRO A 346      29.667  21.469  11.450  1.00  7.81           C  
ATOM   5199  C   PRO A 346      30.378  22.125  10.273  1.00  7.81           C  
ATOM   5200  O   PRO A 346      30.946  23.216  10.381  1.00  7.81           O  
ATOM   5201  CB  PRO A 346      28.478  22.306  11.934  1.00  7.81           C  
ATOM   5202  CG  PRO A 346      28.417  22.040  13.417  1.00  7.81           C  
ATOM   5203  CD  PRO A 346      29.854  21.967  13.847  1.00  7.81           C  
ATOM   5204  HA  PRO A 346      29.363  20.441  11.198  1.00  7.81           H  
ATOM   5205 1HB  PRO A 346      28.626  23.368  11.689  1.00  7.81           H  
ATOM   5206 2HB  PRO A 346      27.563  21.995  11.427  1.00  7.81           H  
ATOM   5207 1HG  PRO A 346      27.862  22.846  13.930  1.00  7.81           H  
ATOM   5208 2HG  PRO A 346      27.862  21.109  13.609  1.00  7.81           H  
ATOM   5209 1HD  PRO A 346      30.228  22.970  14.098  1.00  7.81           H  
ATOM   5210 2HD  PRO A 346      29.946  21.254  14.674  1.00  7.81           H  
ATOM   5211  N   GLN A 347      30.295  21.489   9.113  1.00  8.04           N  
ATOM   5212  CA  GLN A 347      31.008  21.997   7.936  1.00  8.04           C  
ATOM   5213  C   GLN A 347      30.192  22.995   7.136  1.00  8.04           C  
ATOM   5214  O   GLN A 347      29.761  22.739   6.013  1.00  8.04           O  
ATOM   5215  CB  GLN A 347      31.477  20.833   7.081  1.00  8.04           C  
ATOM   5216  CG  GLN A 347      32.461  19.930   7.812  1.00  8.04           C  
ATOM   5217  CD  GLN A 347      33.791  20.630   8.093  1.00  8.04           C  
ATOM   5218  OE1 GLN A 347      34.522  20.975   7.156  1.00  8.04           O  
ATOM   5219  NE2 GLN A 347      34.109  20.844   9.368  1.00  8.04           N  
ATOM   5220  H   GLN A 347      29.753  20.623   9.049  1.00  8.04           H  
ATOM   5221  HA  GLN A 347      31.901  22.516   8.288  1.00  8.04           H  
ATOM   5222 1HB  GLN A 347      30.614  20.235   6.765  1.00  8.04           H  
ATOM   5223 2HB  GLN A 347      31.964  21.210   6.189  1.00  8.04           H  
ATOM   5224 1HG  GLN A 347      32.025  19.633   8.771  1.00  8.04           H  
ATOM   5225 2HG  GLN A 347      32.661  19.053   7.203  1.00  8.04           H  
ATOM   5226 1HE2 GLN A 347      34.966  21.298   9.601  1.00  8.04           H  
ATOM   5227 2HE2 GLN A 347      33.477  20.545  10.123  1.00  8.04           H  
ATOM   5228  N   GLN A 348      30.047  24.173   7.698  1.00  8.33           N  
ATOM   5229  CA  GLN A 348      29.162  25.191   7.135  1.00  8.33           C  
ATOM   5230  C   GLN A 348      29.538  25.637   5.718  1.00  8.33           C  
ATOM   5231  O   GLN A 348      28.673  26.020   4.930  1.00  8.33           O  
ATOM   5232  CB  GLN A 348      29.142  26.402   8.057  1.00  8.33           C  
ATOM   5233  CG  GLN A 348      28.467  26.111   9.367  1.00  8.33           C  
ATOM   5234  CD  GLN A 348      28.462  27.267  10.317  1.00  8.33           C  
ATOM   5235  OE1 GLN A 348      29.255  28.216  10.226  1.00  8.33           O  
ATOM   5236  NE2 GLN A 348      27.551  27.190  11.260  1.00  8.33           N  
ATOM   5237  H   GLN A 348      30.484  24.296   8.616  1.00  8.33           H  
ATOM   5238  HA  GLN A 348      28.154  24.772   7.096  1.00  8.33           H  
ATOM   5239 1HB  GLN A 348      30.160  26.732   8.256  1.00  8.33           H  
ATOM   5240 2HB  GLN A 348      28.612  27.222   7.574  1.00  8.33           H  
ATOM   5241 1HG  GLN A 348      27.427  25.831   9.173  1.00  8.33           H  
ATOM   5242 2HG  GLN A 348      28.983  25.278   9.851  1.00  8.33           H  
ATOM   5243 1HE2 GLN A 348      27.461  27.908  11.947  1.00  8.33           H  
ATOM   5244 2HE2 GLN A 348      26.929  26.371  11.274  1.00  8.33           H  
ATOM   5245  N   GLY A 349      30.827  25.613   5.394  1.00  8.72           N  
ATOM   5246  CA  GLY A 349      31.278  26.055   4.075  1.00  8.72           C  
ATOM   5247  C   GLY A 349      31.273  24.957   2.994  1.00  8.72           C  
ATOM   5248  O   GLY A 349      31.669  25.211   1.856  1.00  8.72           O  
ATOM   5249  H   GLY A 349      31.497  25.281   6.073  1.00  8.72           H  
ATOM   5250 1HA  GLY A 349      30.646  26.880   3.748  1.00  8.72           H  
ATOM   5251 2HA  GLY A 349      32.285  26.459   4.167  1.00  8.72           H  
ATOM   5252  N   TYR A 350      30.870  23.736   3.345  1.00  9.17           N  
ATOM   5253  CA  TYR A 350      30.879  22.623   2.394  1.00  9.17           C  
ATOM   5254  C   TYR A 350      29.814  22.746   1.303  1.00  9.17           C  
ATOM   5255  O   TYR A 350      28.671  23.139   1.555  1.00  9.17           O  
ATOM   5256  CB  TYR A 350      30.756  21.304   3.128  1.00  9.17           C  
ATOM   5257  CG  TYR A 350      30.790  20.073   2.254  1.00  9.17           C  
ATOM   5258  CD1 TYR A 350      32.005  19.594   1.785  1.00  9.17           C  
ATOM   5259  CD2 TYR A 350      29.615  19.409   1.939  1.00  9.17           C  
ATOM   5260  CE1 TYR A 350      32.045  18.457   1.008  1.00  9.17           C  
ATOM   5261  CE2 TYR A 350      29.651  18.273   1.161  1.00  9.17           C  
ATOM   5262  CZ  TYR A 350      30.862  17.794   0.696  1.00  9.17           C  
ATOM   5263  OH  TYR A 350      30.907  16.655  -0.077  1.00  9.17           O  
ATOM   5264  H   TYR A 350      30.527  23.559   4.291  1.00  9.17           H  
ATOM   5265  HA  TYR A 350      31.847  22.625   1.894  1.00  9.17           H  
ATOM   5266 1HB  TYR A 350      31.562  21.224   3.851  1.00  9.17           H  
ATOM   5267 2HB  TYR A 350      29.846  21.309   3.675  1.00  9.17           H  
ATOM   5268  HD1 TYR A 350      32.929  20.115   2.037  1.00  9.17           H  
ATOM   5269  HD2 TYR A 350      28.664  19.785   2.315  1.00  9.17           H  
ATOM   5270  HE1 TYR A 350      33.001  18.080   0.643  1.00  9.17           H  
ATOM   5271  HE2 TYR A 350      28.724  17.751   0.919  1.00  9.17           H  
ATOM   5272  HH  TYR A 350      30.018  16.307  -0.186  1.00  9.17           H  
ATOM   5273  N   LEU A 351      30.208  22.430   0.068  1.00  9.62           N  
ATOM   5274  CA  LEU A 351      29.289  22.484  -1.074  1.00  9.62           C  
ATOM   5275  C   LEU A 351      28.820  21.121  -1.672  1.00  9.62           C  
ATOM   5276  O   LEU A 351      27.611  20.942  -1.827  1.00  9.62           O  
ATOM   5277  CB  LEU A 351      29.908  23.406  -2.122  1.00  9.62           C  
ATOM   5278  CG  LEU A 351      30.043  24.836  -1.620  1.00  9.62           C  
ATOM   5279  CD1 LEU A 351      30.739  25.661  -2.621  1.00  9.62           C  
ATOM   5280  CD2 LEU A 351      28.653  25.382  -1.358  1.00  9.62           C  
ATOM   5281  H   LEU A 351      31.161  22.137  -0.070  1.00  9.62           H  
ATOM   5282  HA  LEU A 351      28.390  22.987  -0.727  1.00  9.62           H  
ATOM   5283 1HB  LEU A 351      30.891  23.068  -2.388  1.00  9.62           H  
ATOM   5284 2HB  LEU A 351      29.289  23.411  -3.015  1.00  9.62           H  
ATOM   5285  HG  LEU A 351      30.629  24.852  -0.699  1.00  9.62           H  
ATOM   5286 1HD1 LEU A 351      30.824  26.681  -2.251  1.00  9.62           H  
ATOM   5287 2HD1 LEU A 351      31.731  25.261  -2.808  1.00  9.62           H  
ATOM   5288 3HD1 LEU A 351      30.161  25.649  -3.519  1.00  9.62           H  
ATOM   5289 1HD2 LEU A 351      28.730  26.404  -0.997  1.00  9.62           H  
ATOM   5290 2HD2 LEU A 351      28.073  25.365  -2.285  1.00  9.62           H  
ATOM   5291 3HD2 LEU A 351      28.156  24.767  -0.610  1.00  9.62           H  
ATOM   5292  N   GLY A 352      29.701  20.152  -2.017  1.00 10.08           N  
ATOM   5293  CA  GLY A 352      31.159  20.228  -2.106  1.00 10.08           C  
ATOM   5294  C   GLY A 352      31.565  20.287  -3.578  1.00 10.08           C  
ATOM   5295  O   GLY A 352      30.973  19.617  -4.426  1.00 10.08           O  
ATOM   5296  H   GLY A 352      29.291  19.279  -2.320  1.00 10.08           H  
ATOM   5297 1HA  GLY A 352      31.569  21.074  -1.577  1.00 10.08           H  
ATOM   5298 2HA  GLY A 352      31.588  19.337  -1.658  1.00 10.08           H  
ATOM   5299  N   THR A 353      32.663  20.967  -3.874  1.00 10.52           N  
ATOM   5300  CA  THR A 353      33.128  21.077  -5.257  1.00 10.52           C  
ATOM   5301  C   THR A 353      34.004  19.895  -5.637  1.00 10.52           C  
ATOM   5302  O   THR A 353      34.444  19.759  -6.780  1.00 10.52           O  
ATOM   5303  CB  THR A 353      33.858  22.407  -5.473  1.00 10.52           C  
ATOM   5304  OG1 THR A 353      34.984  22.500  -4.587  1.00 10.52           O  
ATOM   5305  CG2 THR A 353      32.899  23.538  -5.200  1.00 10.52           C  
ATOM   5306  H   THR A 353      33.160  21.467  -3.149  1.00 10.52           H  
ATOM   5307  HA  THR A 353      32.258  21.073  -5.916  1.00 10.52           H  
ATOM   5308  HB  THR A 353      34.207  22.469  -6.504  1.00 10.52           H  
ATOM   5309  HG1 THR A 353      35.612  21.782  -4.774  1.00 10.52           H  
ATOM   5310 1HG2 THR A 353      33.392  24.497  -5.360  1.00 10.52           H  
ATOM   5311 2HG2 THR A 353      32.056  23.447  -5.881  1.00 10.52           H  
ATOM   5312 3HG2 THR A 353      32.548  23.478  -4.179  1.00 10.52           H  
ATOM   5313  N   ASP A 354      34.242  19.041  -4.649  1.00 10.92           N  
ATOM   5314  CA  ASP A 354      35.029  17.839  -4.797  1.00 10.92           C  
ATOM   5315  C   ASP A 354      34.121  16.617  -4.951  1.00 10.92           C  
ATOM   5316  O   ASP A 354      34.600  15.481  -4.970  1.00 10.92           O  
ATOM   5317  CB  ASP A 354      35.929  17.643  -3.576  1.00 10.92           C  
ATOM   5318  CG  ASP A 354      36.972  18.747  -3.417  1.00 10.92           C  
ATOM   5319  OD1 ASP A 354      37.542  19.157  -4.399  1.00 10.92           O  
ATOM   5320  OD2 ASP A 354      37.180  19.175  -2.307  1.00 10.92           O  
ATOM   5321  H   ASP A 354      33.843  19.245  -3.748  1.00 10.92           H  
ATOM   5322  HA  ASP A 354      35.648  17.928  -5.690  1.00 10.92           H  
ATOM   5323 1HB  ASP A 354      35.313  17.610  -2.676  1.00 10.92           H  
ATOM   5324 2HB  ASP A 354      36.443  16.685  -3.655  1.00 10.92           H  
ATOM   5325  N   ASN A 355      32.801  16.823  -5.101  1.00 11.23           N  
ATOM   5326  CA  ASN A 355      31.896  15.675  -5.200  1.00 11.23           C  
ATOM   5327  C   ASN A 355      31.926  15.001  -6.570  1.00 11.23           C  
ATOM   5328  O   ASN A 355      30.957  15.038  -7.323  1.00 11.23           O  
ATOM   5329  CB  ASN A 355      30.471  16.081  -4.858  1.00 11.23           C  
ATOM   5330  CG  ASN A 355      29.543  14.887  -4.697  1.00 11.23           C  
ATOM   5331  OD1 ASN A 355      29.996  13.737  -4.602  1.00 11.23           O  
ATOM   5332  ND2 ASN A 355      28.257  15.144  -4.643  1.00 11.23           N  
ATOM   5333  H   ASN A 355      32.400  17.763  -5.092  1.00 11.23           H  
ATOM   5334  HA  ASN A 355      32.218  14.929  -4.471  1.00 11.23           H  
ATOM   5335 1HB  ASN A 355      30.468  16.667  -3.935  1.00 11.23           H  
ATOM   5336 2HB  ASN A 355      30.077  16.723  -5.650  1.00 11.23           H  
ATOM   5337 1HD2 ASN A 355      27.599  14.401  -4.525  1.00 11.23           H  
ATOM   5338 2HD2 ASN A 355      27.930  16.093  -4.709  1.00 11.23           H  
ATOM   5339  N   LYS A 356      33.034  14.320  -6.852  1.00 11.40           N  
ATOM   5340  CA  LYS A 356      33.271  13.616  -8.116  1.00 11.40           C  
ATOM   5341  C   LYS A 356      32.281  12.470  -8.339  1.00 11.40           C  
ATOM   5342  O   LYS A 356      32.111  11.990  -9.460  1.00 11.40           O  
ATOM   5343  CB  LYS A 356      34.696  13.048  -8.153  1.00 11.40           C  
ATOM   5344  CG  LYS A 356      34.926  11.855  -7.207  1.00 11.40           C  
ATOM   5345  CD  LYS A 356      36.351  11.318  -7.276  1.00 11.40           C  
ATOM   5346  CE  LYS A 356      36.568  10.149  -6.288  1.00 11.40           C  
ATOM   5347  NZ  LYS A 356      35.762   8.916  -6.641  1.00 11.40           N  
ATOM   5348  H   LYS A 356      33.769  14.354  -6.148  1.00 11.40           H  
ATOM   5349  HA  LYS A 356      33.148  14.325  -8.934  1.00 11.40           H  
ATOM   5350 1HB  LYS A 356      34.934  12.723  -9.164  1.00 11.40           H  
ATOM   5351 2HB  LYS A 356      35.405  13.830  -7.879  1.00 11.40           H  
ATOM   5352 1HG  LYS A 356      34.691  12.141  -6.180  1.00 11.40           H  
ATOM   5353 2HG  LYS A 356      34.262  11.049  -7.496  1.00 11.40           H  
ATOM   5354 1HD  LYS A 356      36.558  10.970  -8.288  1.00 11.40           H  
ATOM   5355 2HD  LYS A 356      37.049  12.119  -7.034  1.00 11.40           H  
ATOM   5356 1HE  LYS A 356      37.623   9.887  -6.287  1.00 11.40           H  
ATOM   5357 2HE  LYS A 356      36.282  10.474  -5.288  1.00 11.40           H  
ATOM   5358 1HZ  LYS A 356      35.943   8.195  -5.967  1.00 11.40           H  
ATOM   5359 2HZ  LYS A 356      34.738   9.111  -6.633  1.00 11.40           H  
ATOM   5360 3HZ  LYS A 356      36.017   8.591  -7.554  1.00 11.40           H  
ATOM   5361  N   ASP A 357      31.654  12.025  -7.253  1.00 11.46           N  
ATOM   5362  CA  ASP A 357      30.729  10.910  -7.237  1.00 11.46           C  
ATOM   5363  C   ASP A 357      29.268  11.336  -7.411  1.00 11.46           C  
ATOM   5364  O   ASP A 357      28.369  10.495  -7.345  1.00 11.46           O  
ATOM   5365  CB  ASP A 357      30.870  10.161  -5.911  1.00 11.46           C  
ATOM   5366  CG  ASP A 357      32.260   9.508  -5.716  1.00 11.46           C  
ATOM   5367  OD1 ASP A 357      32.932   9.207  -6.689  1.00 11.46           O  
ATOM   5368  OD2 ASP A 357      32.645   9.331  -4.592  1.00 11.46           O  
ATOM   5369  H   ASP A 357      31.837  12.501  -6.382  1.00 11.46           H  
ATOM   5370  HA  ASP A 357      30.988  10.240  -8.056  1.00 11.46           H  
ATOM   5371 1HB  ASP A 357      30.691  10.858  -5.089  1.00 11.46           H  
ATOM   5372 2HB  ASP A 357      30.106   9.386  -5.851  1.00 11.46           H  
ATOM   5373  N   GLY A 358      29.014  12.626  -7.631  1.00 11.44           N  
ATOM   5374  CA  GLY A 358      27.632  13.074  -7.754  1.00 11.44           C  
ATOM   5375  C   GLY A 358      27.508  14.472  -8.338  1.00 11.44           C  
ATOM   5376  O   GLY A 358      28.350  14.916  -9.117  1.00 11.44           O  
ATOM   5377  H   GLY A 358      29.771  13.311  -7.679  1.00 11.44           H  
ATOM   5378 1HA  GLY A 358      27.084  12.371  -8.381  1.00 11.44           H  
ATOM   5379 2HA  GLY A 358      27.164  13.051  -6.771  1.00 11.44           H  
ATOM   5380  N   ILE A 359      26.406  15.142  -8.035  1.00 11.41           N  
ATOM   5381  CA  ILE A 359      26.187  16.459  -8.604  1.00 11.41           C  
ATOM   5382  C   ILE A 359      26.854  17.532  -7.756  1.00 11.41           C  
ATOM   5383  O   ILE A 359      26.589  17.645  -6.559  1.00 11.41           O  
ATOM   5384  CB  ILE A 359      24.686  16.767  -8.726  1.00 11.41           C  
ATOM   5385  CG1 ILE A 359      24.013  15.763  -9.645  1.00 11.41           C  
ATOM   5386  CG2 ILE A 359      24.497  18.156  -9.272  1.00 11.41           C  
ATOM   5387  CD1 ILE A 359      22.504  15.862  -9.615  1.00 11.41           C  
ATOM   5388  H   ILE A 359      25.729  14.745  -7.400  1.00 11.41           H  
ATOM   5389  HA  ILE A 359      26.628  16.489  -9.600  1.00 11.41           H  
ATOM   5390  HB  ILE A 359      24.212  16.693  -7.747  1.00 11.41           H  
ATOM   5391 1HG1 ILE A 359      24.353  15.931 -10.667  1.00 11.41           H  
ATOM   5392 2HG1 ILE A 359      24.298  14.755  -9.346  1.00 11.41           H  
ATOM   5393 1HG2 ILE A 359      23.443  18.369  -9.368  1.00 11.41           H  
ATOM   5394 2HG2 ILE A 359      24.955  18.869  -8.600  1.00 11.41           H  
ATOM   5395 3HG2 ILE A 359      24.966  18.228 -10.252  1.00 11.41           H  
ATOM   5396 1HD1 ILE A 359      22.077  15.121 -10.291  1.00 11.41           H  
ATOM   5397 2HD1 ILE A 359      22.145  15.678  -8.600  1.00 11.41           H  
ATOM   5398 3HD1 ILE A 359      22.198  16.859  -9.931  1.00 11.41           H  
ATOM   5399  N   LYS A 360      27.718  18.320  -8.381  1.00 11.42           N  
ATOM   5400  CA  LYS A 360      28.408  19.389  -7.676  1.00 11.42           C  
ATOM   5401  C   LYS A 360      27.457  20.568  -7.567  1.00 11.42           C  
ATOM   5402  O   LYS A 360      26.588  20.746  -8.430  1.00 11.42           O  
ATOM   5403  CB  LYS A 360      29.699  19.768  -8.397  1.00 11.42           C  
ATOM   5404  CG  LYS A 360      30.761  18.651  -8.395  1.00 11.42           C  
ATOM   5405  CD  LYS A 360      32.011  19.084  -9.147  1.00 11.42           C  
ATOM   5406  CE  LYS A 360      33.076  17.990  -9.173  1.00 11.42           C  
ATOM   5407  NZ  LYS A 360      34.287  18.424  -9.955  1.00 11.42           N  
ATOM   5408  H   LYS A 360      27.909  18.158  -9.360  1.00 11.42           H  
ATOM   5409  HA  LYS A 360      28.656  19.054  -6.666  1.00 11.42           H  
ATOM   5410 1HB  LYS A 360      29.480  20.026  -9.433  1.00 11.42           H  
ATOM   5411 2HB  LYS A 360      30.138  20.652  -7.925  1.00 11.42           H  
ATOM   5412 1HG  LYS A 360      31.039  18.421  -7.362  1.00 11.42           H  
ATOM   5413 2HG  LYS A 360      30.355  17.742  -8.847  1.00 11.42           H  
ATOM   5414 1HD  LYS A 360      31.748  19.348 -10.172  1.00 11.42           H  
ATOM   5415 2HD  LYS A 360      32.435  19.967  -8.661  1.00 11.42           H  
ATOM   5416 1HE  LYS A 360      33.376  17.755  -8.149  1.00 11.42           H  
ATOM   5417 2HE  LYS A 360      32.658  17.091  -9.631  1.00 11.42           H  
ATOM   5418 1HZ  LYS A 360      34.974  17.687  -9.957  1.00 11.42           H  
ATOM   5419 2HZ  LYS A 360      34.017  18.633 -10.903  1.00 11.42           H  
ATOM   5420 3HZ  LYS A 360      34.688  19.256  -9.529  1.00 11.42           H  
ATOM   5421  N   THR A 361      27.624  21.375  -6.530  1.00 11.48           N  
ATOM   5422  CA  THR A 361      26.753  22.527  -6.324  1.00 11.48           C  
ATOM   5423  C   THR A 361      27.443  23.871  -6.595  1.00 11.48           C  
ATOM   5424  O   THR A 361      26.880  24.933  -6.322  1.00 11.48           O  
ATOM   5425  CB  THR A 361      26.139  22.452  -4.921  1.00 11.48           C  
ATOM   5426  OG1 THR A 361      27.182  22.444  -3.950  1.00 11.48           O  
ATOM   5427  CG2 THR A 361      25.306  21.165  -4.808  1.00 11.48           C  
ATOM   5428  H   THR A 361      28.351  21.174  -5.855  1.00 11.48           H  
ATOM   5429  HA  THR A 361      25.928  22.452  -7.021  1.00 11.48           H  
ATOM   5430  HB  THR A 361      25.498  23.311  -4.751  1.00 11.48           H  
ATOM   5431  HG1 THR A 361      26.952  21.863  -3.179  1.00 11.48           H  
ATOM   5432 1HG2 THR A 361      24.858  21.086  -3.828  1.00 11.48           H  
ATOM   5433 2HG2 THR A 361      24.525  21.194  -5.557  1.00 11.48           H  
ATOM   5434 3HG2 THR A 361      25.941  20.294  -4.976  1.00 11.48           H  
ATOM   5435  N   LYS A 362      28.655  23.802  -7.142  1.00 11.60           N  
ATOM   5436  CA  LYS A 362      29.449  24.971  -7.515  1.00 11.60           C  
ATOM   5437  C   LYS A 362      30.672  24.531  -8.312  1.00 11.60           C  
ATOM   5438  O   LYS A 362      30.574  23.666  -9.181  1.00 11.60           O  
ATOM   5439  OXT LYS A 362      31.778  24.984  -8.028  1.00 11.60           O  
ATOM   5440  CB  LYS A 362      29.885  25.785  -6.294  1.00 11.60           C  
ATOM   5441  CG  LYS A 362      30.615  27.092  -6.635  1.00 11.60           C  
ATOM   5442  CD  LYS A 362      30.940  27.909  -5.384  1.00 11.60           C  
ATOM   5443  CE  LYS A 362      31.615  29.231  -5.734  1.00 11.60           C  
ATOM   5444  NZ  LYS A 362      31.919  30.039  -4.517  1.00 11.60           N  
ATOM   5445  H   LYS A 362      29.028  22.883  -7.322  1.00 11.60           H  
ATOM   5446  HA  LYS A 362      28.845  25.614  -8.157  1.00 11.60           H  
ATOM   5447 1HB  LYS A 362      29.020  26.045  -5.685  1.00 11.60           H  
ATOM   5448 2HB  LYS A 362      30.541  25.186  -5.689  1.00 11.60           H  
ATOM   5449 1HG  LYS A 362      31.544  26.864  -7.157  1.00 11.60           H  
ATOM   5450 2HG  LYS A 362      29.987  27.693  -7.294  1.00 11.60           H  
ATOM   5451 1HD  LYS A 362      30.026  28.101  -4.817  1.00 11.60           H  
ATOM   5452 2HD  LYS A 362      31.624  27.340  -4.761  1.00 11.60           H  
ATOM   5453 1HE  LYS A 362      32.544  29.027  -6.264  1.00 11.60           H  
ATOM   5454 2HE  LYS A 362      30.956  29.807  -6.384  1.00 11.60           H  
ATOM   5455 1HZ  LYS A 362      32.364  30.905  -4.789  1.00 11.60           H  
ATOM   5456 2HZ  LYS A 362      31.060  30.244  -4.024  1.00 11.60           H  
ATOM   5457 3HZ  LYS A 362      32.538  29.520  -3.912  1.00 11.60           H  
TER    5458
ENDMDL

REMARK ID 692294 MODEL 4 trr
PFRMAT TS
TARGET trr
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       1.783  -3.820   0.851  1.00 15.41           N  
ATOM      2  CA  MET A   1       3.104  -3.324   0.501  1.00 15.41           C  
ATOM      3  C   MET A   1       3.798  -2.815   1.749  1.00 15.41           C  
ATOM      4  O   MET A   1       3.223  -2.833   2.844  1.00 15.41           O  
ATOM      5  CB  MET A   1       2.993  -2.166  -0.495  1.00 15.41           C  
ATOM      6  CG  MET A   1       2.347  -0.898   0.082  1.00 15.41           C  
ATOM      7  SD  MET A   1       2.255   0.459  -1.098  1.00 15.41           S  
ATOM      8  CE  MET A   1       1.870   1.823   0.006  1.00 15.41           C  
ATOM      9 1H   MET A   1       1.438  -4.411   0.105  1.00 15.41           H  
ATOM     10 2H   MET A   1       1.839  -4.354   1.706  1.00 15.41           H  
ATOM     11 3H   MET A   1       1.155  -3.040   0.978  1.00 15.41           H  
ATOM     12  HA  MET A   1       3.700  -4.131   0.081  1.00 15.41           H  
ATOM     13 1HB  MET A   1       3.965  -1.894  -0.857  1.00 15.41           H  
ATOM     14 2HB  MET A   1       2.403  -2.483  -1.351  1.00 15.41           H  
ATOM     15 1HG  MET A   1       1.339  -1.131   0.416  1.00 15.41           H  
ATOM     16 2HG  MET A   1       2.908  -0.555   0.941  1.00 15.41           H  
ATOM     17 1HE  MET A   1       1.769   2.735  -0.572  1.00 15.41           H  
ATOM     18 2HE  MET A   1       0.933   1.621   0.528  1.00 15.41           H  
ATOM     19 3HE  MET A   1       2.678   1.937   0.734  1.00 15.41           H  
ATOM     20  N   THR A   2       5.014  -2.308   1.591  1.00 14.87           N  
ATOM     21  CA  THR A   2       5.686  -1.674   2.710  1.00 14.87           C  
ATOM     22  C   THR A   2       5.171  -0.247   2.725  1.00 14.87           C  
ATOM     23  O   THR A   2       5.149   0.411   1.688  1.00 14.87           O  
ATOM     24  CB  THR A   2       7.217  -1.766   2.580  1.00 14.87           C  
ATOM     25  OG1 THR A   2       7.588  -3.149   2.578  1.00 14.87           O  
ATOM     26  CG2 THR A   2       7.901  -1.058   3.735  1.00 14.87           C  
ATOM     27  H   THR A   2       5.484  -2.314   0.680  1.00 14.87           H  
ATOM     28  HA  THR A   2       5.390  -2.158   3.640  1.00 14.87           H  
ATOM     29  HB  THR A   2       7.531  -1.318   1.644  1.00 14.87           H  
ATOM     30  HG1 THR A   2       8.541  -3.230   2.560  1.00 14.87           H  
ATOM     31 1HG2 THR A   2       8.982  -1.147   3.624  1.00 14.87           H  
ATOM     32 2HG2 THR A   2       7.629  -0.016   3.737  1.00 14.87           H  
ATOM     33 3HG2 THR A   2       7.593  -1.515   4.675  1.00 14.87           H  
ATOM     34  N   SER A   3       4.760   0.262   3.880  1.00 14.29           N  
ATOM     35  CA  SER A   3       4.138   1.591   3.913  1.00 14.29           C  
ATOM     36  C   SER A   3       5.025   2.712   3.373  1.00 14.29           C  
ATOM     37  O   SER A   3       4.527   3.716   2.877  1.00 14.29           O  
ATOM     38  CB  SER A   3       3.717   1.914   5.331  1.00 14.29           C  
ATOM     39  OG  SER A   3       4.831   2.046   6.170  1.00 14.29           O  
ATOM     40  H   SER A   3       4.819  -0.295   4.721  1.00 14.29           H  
ATOM     41  HA  SER A   3       3.240   1.549   3.293  1.00 14.29           H  
ATOM     42 1HB  SER A   3       3.144   2.841   5.336  1.00 14.29           H  
ATOM     43 2HB  SER A   3       3.068   1.124   5.705  1.00 14.29           H  
ATOM     44  HG  SER A   3       5.346   2.780   5.816  1.00 14.29           H  
ATOM     45  N   ASN A   4       6.333   2.505   3.368  1.00 13.75           N  
ATOM     46  CA  ASN A   4       7.291   3.479   2.857  1.00 13.75           C  
ATOM     47  C   ASN A   4       7.108   3.713   1.350  1.00 13.75           C  
ATOM     48  O   ASN A   4       7.459   4.773   0.819  1.00 13.75           O  
ATOM     49  CB  ASN A   4       8.700   3.002   3.135  1.00 13.75           C  
ATOM     50  CG  ASN A   4       9.060   3.080   4.590  1.00 13.75           C  
ATOM     51  OD1 ASN A   4       8.443   3.821   5.367  1.00 13.75           O  
ATOM     52  ND2 ASN A   4      10.051   2.320   4.982  1.00 13.75           N  
ATOM     53  H   ASN A   4       6.673   1.643   3.765  1.00 13.75           H  
ATOM     54  HA  ASN A   4       7.122   4.431   3.362  1.00 13.75           H  
ATOM     55 1HB  ASN A   4       8.807   1.972   2.799  1.00 13.75           H  
ATOM     56 2HB  ASN A   4       9.405   3.606   2.567  1.00 13.75           H  
ATOM     57 1HD2 ASN A   4      10.339   2.325   5.941  1.00 13.75           H  
ATOM     58 2HD2 ASN A   4      10.522   1.735   4.323  1.00 13.75           H  
ATOM     59  N   GLN A   5       6.509   2.736   0.660  1.00 13.29           N  
ATOM     60  CA  GLN A   5       6.349   2.775  -0.787  1.00 13.29           C  
ATOM     61  C   GLN A   5       5.244   3.738  -1.189  1.00 13.29           C  
ATOM     62  O   GLN A   5       5.103   4.089  -2.365  1.00 13.29           O  
ATOM     63  CB  GLN A   5       6.047   1.372  -1.327  1.00 13.29           C  
ATOM     64  CG  GLN A   5       7.193   0.372  -1.135  1.00 13.29           C  
ATOM     65  CD  GLN A   5       6.899  -1.050  -1.691  1.00 13.29           C  
ATOM     66  OE1 GLN A   5       6.395  -1.974  -1.009  1.00 13.29           O  
ATOM     67  NE2 GLN A   5       7.233  -1.227  -2.971  1.00 13.29           N  
ATOM     68  H   GLN A   5       6.160   1.915   1.147  1.00 13.29           H  
ATOM     69  HA  GLN A   5       7.281   3.125  -1.228  1.00 13.29           H  
ATOM     70 1HB  GLN A   5       5.177   0.977  -0.813  1.00 13.29           H  
ATOM     71 2HB  GLN A   5       5.805   1.427  -2.386  1.00 13.29           H  
ATOM     72 1HG  GLN A   5       8.078   0.758  -1.636  1.00 13.29           H  
ATOM     73 2HG  GLN A   5       7.380   0.290  -0.067  1.00 13.29           H  
ATOM     74 1HE2 GLN A   5       7.082  -2.111  -3.413  1.00 13.29           H  
ATOM     75 2HE2 GLN A   5       7.637  -0.473  -3.492  1.00 13.29           H  
ATOM     76  N   VAL A   6       4.498   4.247  -0.205  1.00 12.92           N  
ATOM     77  CA  VAL A   6       3.459   5.230  -0.459  1.00 12.92           C  
ATOM     78  C   VAL A   6       4.076   6.487  -1.071  1.00 12.92           C  
ATOM     79  O   VAL A   6       3.400   7.238  -1.781  1.00 12.92           O  
ATOM     80  CB  VAL A   6       2.708   5.596   0.831  1.00 12.92           C  
ATOM     81  CG1 VAL A   6       3.574   6.479   1.728  1.00 12.92           C  
ATOM     82  CG2 VAL A   6       1.409   6.291   0.470  1.00 12.92           C  
ATOM     83  H   VAL A   6       4.646   3.949   0.760  1.00 12.92           H  
ATOM     84  HA  VAL A   6       2.746   4.813  -1.168  1.00 12.92           H  
ATOM     85  HB  VAL A   6       2.499   4.681   1.386  1.00 12.92           H  
ATOM     86 1HG1 VAL A   6       3.029   6.700   2.644  1.00 12.92           H  
ATOM     87 2HG1 VAL A   6       4.499   5.967   1.972  1.00 12.92           H  
ATOM     88 3HG1 VAL A   6       3.803   7.409   1.218  1.00 12.92           H  
ATOM     89 1HG2 VAL A   6       0.863   6.535   1.378  1.00 12.92           H  
ATOM     90 2HG2 VAL A   6       1.622   7.207  -0.081  1.00 12.92           H  
ATOM     91 3HG2 VAL A   6       0.800   5.630  -0.151  1.00 12.92           H  
ATOM     92  N   GLY A   7       5.385   6.702  -0.826  1.00 12.62           N  
ATOM     93  CA  GLY A   7       6.122   7.848  -1.338  1.00 12.62           C  
ATOM     94  C   GLY A   7       6.107   7.930  -2.865  1.00 12.62           C  
ATOM     95  O   GLY A   7       6.409   8.981  -3.428  1.00 12.62           O  
ATOM     96  H   GLY A   7       5.903   6.031  -0.253  1.00 12.62           H  
ATOM     97 1HA  GLY A   7       5.699   8.760  -0.920  1.00 12.62           H  
ATOM     98 2HA  GLY A   7       7.153   7.789  -0.989  1.00 12.62           H  
ATOM     99  N   GLY A   8       5.779   6.822  -3.545  1.00 12.32           N  
ATOM    100  CA  GLY A   8       5.679   6.813  -4.999  1.00 12.32           C  
ATOM    101  C   GLY A   8       4.596   7.783  -5.499  1.00 12.32           C  
ATOM    102  O   GLY A   8       4.667   8.271  -6.628  1.00 12.32           O  
ATOM    103  H   GLY A   8       5.558   5.962  -3.039  1.00 12.32           H  
ATOM    104 1HA  GLY A   8       6.642   7.083  -5.430  1.00 12.32           H  
ATOM    105 2HA  GLY A   8       5.446   5.802  -5.336  1.00 12.32           H  
ATOM    106  N   LYS A   9       3.571   8.024  -4.663  1.00 11.96           N  
ATOM    107  CA  LYS A   9       2.434   8.897  -4.973  1.00 11.96           C  
ATOM    108  C   LYS A   9       1.708   8.547  -6.274  1.00 11.96           C  
ATOM    109  O   LYS A   9       1.303   9.437  -7.021  1.00 11.96           O  
ATOM    110  CB  LYS A   9       2.878  10.361  -5.017  1.00 11.96           C  
ATOM    111  CG  LYS A   9       3.419  10.888  -3.694  1.00 11.96           C  
ATOM    112  CD  LYS A   9       3.779  12.361  -3.786  1.00 11.96           C  
ATOM    113  CE  LYS A   9       4.353  12.871  -2.473  1.00 11.96           C  
ATOM    114  NZ  LYS A   9       4.741  14.308  -2.557  1.00 11.96           N  
ATOM    115  H   LYS A   9       3.597   7.606  -3.733  1.00 11.96           H  
ATOM    116  HA  LYS A   9       1.713   8.791  -4.161  1.00 11.96           H  
ATOM    117 1HB  LYS A   9       3.657  10.487  -5.768  1.00 11.96           H  
ATOM    118 2HB  LYS A   9       2.038  10.986  -5.309  1.00 11.96           H  
ATOM    119 1HG  LYS A   9       2.670  10.747  -2.915  1.00 11.96           H  
ATOM    120 2HG  LYS A   9       4.304  10.329  -3.418  1.00 11.96           H  
ATOM    121 1HD  LYS A   9       4.519  12.503  -4.575  1.00 11.96           H  
ATOM    122 2HD  LYS A   9       2.890  12.940  -4.035  1.00 11.96           H  
ATOM    123 1HE  LYS A   9       3.608  12.750  -1.689  1.00 11.96           H  
ATOM    124 2HE  LYS A   9       5.233  12.279  -2.218  1.00 11.96           H  
ATOM    125 1HZ  LYS A   9       5.117  14.607  -1.668  1.00 11.96           H  
ATOM    126 2HZ  LYS A   9       5.441  14.427  -3.275  1.00 11.96           H  
ATOM    127 3HZ  LYS A   9       3.929  14.864  -2.782  1.00 11.96           H  
ATOM    128  N   ASP A  10       1.499   7.256  -6.526  1.00 11.48           N  
ATOM    129  CA  ASP A  10       0.810   6.808  -7.736  1.00 11.48           C  
ATOM    130  C   ASP A  10      -0.499   6.070  -7.429  1.00 11.48           C  
ATOM    131  O   ASP A  10      -0.975   5.261  -8.223  1.00 11.48           O  
ATOM    132  CB  ASP A  10       1.743   5.946  -8.599  1.00 11.48           C  
ATOM    133  CG  ASP A  10       2.222   4.638  -7.951  1.00 11.48           C  
ATOM    134  OD1 ASP A  10       2.016   4.424  -6.786  1.00 11.48           O  
ATOM    135  OD2 ASP A  10       2.779   3.829  -8.674  1.00 11.48           O  
ATOM    136  H   ASP A  10       1.849   6.572  -5.871  1.00 11.48           H  
ATOM    137  HA  ASP A  10       0.557   7.689  -8.326  1.00 11.48           H  
ATOM    138 1HB  ASP A  10       1.238   5.703  -9.535  1.00 11.48           H  
ATOM    139 2HB  ASP A  10       2.625   6.538  -8.855  1.00 11.48           H  
ATOM    140  N   GLU A  11      -1.107   6.393  -6.290  1.00 10.82           N  
ATOM    141  CA  GLU A  11      -2.345   5.756  -5.836  1.00 10.82           C  
ATOM    142  C   GLU A  11      -3.519   5.950  -6.796  1.00 10.82           C  
ATOM    143  O   GLU A  11      -4.418   5.115  -6.863  1.00 10.82           O  
ATOM    144  CB  GLU A  11      -2.724   6.268  -4.442  1.00 10.82           C  
ATOM    145  CG  GLU A  11      -1.793   5.788  -3.323  1.00 10.82           C  
ATOM    146  CD  GLU A  11      -2.172   6.305  -1.951  1.00 10.82           C  
ATOM    147  OE1 GLU A  11      -2.969   7.210  -1.869  1.00 10.82           O  
ATOM    148  OE2 GLU A  11      -1.677   5.771  -0.987  1.00 10.82           O  
ATOM    149  H   GLU A  11      -0.671   7.087  -5.702  1.00 10.82           H  
ATOM    150  HA  GLU A  11      -2.158   4.683  -5.760  1.00 10.82           H  
ATOM    151 1HB  GLU A  11      -2.717   7.358  -4.441  1.00 10.82           H  
ATOM    152 2HB  GLU A  11      -3.737   5.948  -4.199  1.00 10.82           H  
ATOM    153 1HG  GLU A  11      -1.806   4.698  -3.303  1.00 10.82           H  
ATOM    154 2HG  GLU A  11      -0.774   6.105  -3.558  1.00 10.82           H  
ATOM    155  N   GLY A  12      -3.520   7.059  -7.532  1.00  9.90           N  
ATOM    156  CA  GLY A  12      -4.594   7.352  -8.471  1.00  9.90           C  
ATOM    157  C   GLY A  12      -4.413   6.649  -9.825  1.00  9.90           C  
ATOM    158  O   GLY A  12      -5.244   6.806 -10.722  1.00  9.90           O  
ATOM    159  H   GLY A  12      -2.754   7.708  -7.433  1.00  9.90           H  
ATOM    160 1HA  GLY A  12      -5.545   7.050  -8.032  1.00  9.90           H  
ATOM    161 2HA  GLY A  12      -4.648   8.429  -8.628  1.00  9.90           H  
ATOM    162  N   ARG A  13      -3.321   5.899  -9.993  1.00  8.70           N  
ATOM    163  CA  ARG A  13      -3.061   5.213 -11.250  1.00  8.70           C  
ATOM    164  C   ARG A  13      -3.639   3.808 -11.293  1.00  8.70           C  
ATOM    165  O   ARG A  13      -3.344   2.974 -10.437  1.00  8.70           O  
ATOM    166  CB  ARG A  13      -1.568   5.106 -11.503  1.00  8.70           C  
ATOM    167  CG  ARG A  13      -1.207   4.363 -12.764  1.00  8.70           C  
ATOM    168  CD  ARG A  13       0.244   4.286 -12.995  1.00  8.70           C  
ATOM    169  NE  ARG A  13       0.533   3.457 -14.153  1.00  8.70           N  
ATOM    170  CZ  ARG A  13       1.764   3.162 -14.610  1.00  8.70           C  
ATOM    171  NH1 ARG A  13       2.830   3.641 -14.008  1.00  8.70           N  
ATOM    172  NH2 ARG A  13       1.901   2.386 -15.671  1.00  8.70           N  
ATOM    173  H   ARG A  13      -2.652   5.776  -9.234  1.00  8.70           H  
ATOM    174  HA  ARG A  13      -3.508   5.795 -12.055  1.00  8.70           H  
ATOM    175 1HB  ARG A  13      -1.129   6.099 -11.552  1.00  8.70           H  
ATOM    176 2HB  ARG A  13      -1.098   4.579 -10.672  1.00  8.70           H  
ATOM    177 1HG  ARG A  13      -1.567   3.345 -12.677  1.00  8.70           H  
ATOM    178 2HG  ARG A  13      -1.678   4.839 -13.623  1.00  8.70           H  
ATOM    179 1HD  ARG A  13       0.645   5.282 -13.173  1.00  8.70           H  
ATOM    180 2HD  ARG A  13       0.728   3.845 -12.126  1.00  8.70           H  
ATOM    181  HE  ARG A  13      -0.262   3.059 -14.648  1.00  8.70           H  
ATOM    182 1HH1 ARG A  13       2.729   4.236 -13.196  1.00  8.70           H  
ATOM    183 2HH1 ARG A  13       3.751   3.416 -14.356  1.00  8.70           H  
ATOM    184 1HH2 ARG A  13       1.080   2.017 -16.134  1.00  8.70           H  
ATOM    185 2HH2 ARG A  13       2.821   2.161 -16.018  1.00  8.70           H  
ATOM    186  N   SER A  14      -4.448   3.528 -12.310  1.00  7.26           N  
ATOM    187  CA  SER A  14      -4.968   2.177 -12.474  1.00  7.26           C  
ATOM    188  C   SER A  14      -3.814   1.288 -12.922  1.00  7.26           C  
ATOM    189  O   SER A  14      -3.062   1.670 -13.823  1.00  7.26           O  
ATOM    190  CB  SER A  14      -6.084   2.145 -13.496  1.00  7.26           C  
ATOM    191  OG  SER A  14      -6.525   0.834 -13.707  1.00  7.26           O  
ATOM    192  H   SER A  14      -4.693   4.251 -12.972  1.00  7.26           H  
ATOM    193  HA  SER A  14      -5.341   1.814 -11.516  1.00  7.26           H  
ATOM    194 1HB  SER A  14      -6.913   2.763 -13.154  1.00  7.26           H  
ATOM    195 2HB  SER A  14      -5.725   2.564 -14.435  1.00  7.26           H  
ATOM    196  HG  SER A  14      -5.733   0.320 -13.905  1.00  7.26           H  
ATOM    197  N   LYS A  15      -3.692   0.102 -12.336  1.00  5.71           N  
ATOM    198  CA  LYS A  15      -2.609  -0.800 -12.709  1.00  5.71           C  
ATOM    199  C   LYS A  15      -3.088  -2.201 -13.046  1.00  5.71           C  
ATOM    200  O   LYS A  15      -4.056  -2.699 -12.470  1.00  5.71           O  
ATOM    201  CB  LYS A  15      -1.586  -0.896 -11.574  1.00  5.71           C  
ATOM    202  CG  LYS A  15      -0.853   0.406 -11.240  1.00  5.71           C  
ATOM    203  CD  LYS A  15       0.174   0.182 -10.135  1.00  5.71           C  
ATOM    204  CE  LYS A  15       0.912   1.466  -9.790  1.00  5.71           C  
ATOM    205  NZ  LYS A  15       1.923   1.258  -8.715  1.00  5.71           N  
ATOM    206  H   LYS A  15      -4.341  -0.162 -11.608  1.00  5.71           H  
ATOM    207  HA  LYS A  15      -2.112  -0.402 -13.593  1.00  5.71           H  
ATOM    208 1HB  LYS A  15      -2.086  -1.234 -10.666  1.00  5.71           H  
ATOM    209 2HB  LYS A  15      -0.838  -1.651 -11.829  1.00  5.71           H  
ATOM    210 1HG  LYS A  15      -0.355   0.791 -12.132  1.00  5.71           H  
ATOM    211 2HG  LYS A  15      -1.569   1.153 -10.899  1.00  5.71           H  
ATOM    212 1HD  LYS A  15      -0.330  -0.183  -9.240  1.00  5.71           H  
ATOM    213 2HD  LYS A  15       0.897  -0.568 -10.457  1.00  5.71           H  
ATOM    214 1HE  LYS A  15       1.419   1.834 -10.679  1.00  5.71           H  
ATOM    215 2HE  LYS A  15       0.194   2.221  -9.456  1.00  5.71           H  
ATOM    216 1HZ  LYS A  15       2.370   2.162  -8.548  1.00  5.71           H  
ATOM    217 2HZ  LYS A  15       1.476   0.949  -7.872  1.00  5.71           H  
ATOM    218 3HZ  LYS A  15       2.612   0.591  -9.000  1.00  5.71           H  
ATOM    219  N   LYS A  16      -2.379  -2.841 -13.963  1.00  4.27           N  
ATOM    220  CA  LYS A  16      -2.620  -4.233 -14.298  1.00  4.27           C  
ATOM    221  C   LYS A  16      -1.741  -5.085 -13.384  1.00  4.27           C  
ATOM    222  O   LYS A  16      -0.747  -4.569 -12.875  1.00  4.27           O  
ATOM    223  CB  LYS A  16      -2.297  -4.496 -15.768  1.00  4.27           C  
ATOM    224  CG  LYS A  16      -3.208  -3.763 -16.742  1.00  4.27           C  
ATOM    225  CD  LYS A  16      -2.859  -4.094 -18.187  1.00  4.27           C  
ATOM    226  CE  LYS A  16      -3.776  -3.366 -19.163  1.00  4.27           C  
ATOM    227  NZ  LYS A  16      -3.435  -3.673 -20.580  1.00  4.27           N  
ATOM    228  H   LYS A  16      -1.620  -2.354 -14.421  1.00  4.27           H  
ATOM    229  HA  LYS A  16      -3.670  -4.441 -14.129  1.00  4.27           H  
ATOM    230 1HB  LYS A  16      -1.272  -4.186 -15.973  1.00  4.27           H  
ATOM    231 2HB  LYS A  16      -2.358  -5.560 -15.981  1.00  4.27           H  
ATOM    232 1HG  LYS A  16      -4.243  -4.050 -16.551  1.00  4.27           H  
ATOM    233 2HG  LYS A  16      -3.114  -2.688 -16.588  1.00  4.27           H  
ATOM    234 1HD  LYS A  16      -1.826  -3.807 -18.386  1.00  4.27           H  
ATOM    235 2HD  LYS A  16      -2.956  -5.168 -18.346  1.00  4.27           H  
ATOM    236 1HE  LYS A  16      -4.807  -3.665 -18.974  1.00  4.27           H  
ATOM    237 2HE  LYS A  16      -3.686  -2.292 -19.003  1.00  4.27           H  
ATOM    238 1HZ  LYS A  16      -4.063  -3.174 -21.194  1.00  4.27           H  
ATOM    239 2HZ  LYS A  16      -2.484  -3.389 -20.767  1.00  4.27           H  
ATOM    240 3HZ  LYS A  16      -3.527  -4.666 -20.741  1.00  4.27           H  
ATOM    241  N   PRO A  17      -2.080  -6.353 -13.113  1.00  3.09           N  
ATOM    242  CA  PRO A  17      -1.241  -7.291 -12.390  1.00  3.09           C  
ATOM    243  C   PRO A  17       0.113  -7.414 -13.074  1.00  3.09           C  
ATOM    244  O   PRO A  17       0.192  -7.415 -14.305  1.00  3.09           O  
ATOM    245  CB  PRO A  17      -2.043  -8.592 -12.487  1.00  3.09           C  
ATOM    246  CG  PRO A  17      -3.478  -8.139 -12.634  1.00  3.09           C  
ATOM    247  CD  PRO A  17      -3.412  -6.885 -13.475  1.00  3.09           C  
ATOM    248  HA  PRO A  17      -1.130  -6.961 -11.346  1.00  3.09           H  
ATOM    249 1HB  PRO A  17      -1.684  -9.193 -13.334  1.00  3.09           H  
ATOM    250 2HB  PRO A  17      -1.884  -9.193 -11.580  1.00  3.09           H  
ATOM    251 1HG  PRO A  17      -4.089  -8.938 -13.083  1.00  3.09           H  
ATOM    252 2HG  PRO A  17      -3.899  -7.944 -11.643  1.00  3.09           H  
ATOM    253 1HD  PRO A  17      -3.473  -7.119 -14.546  1.00  3.09           H  
ATOM    254 2HD  PRO A  17      -4.221  -6.227 -13.133  1.00  3.09           H  
ATOM    255  N   SER A  18       1.176  -7.532 -12.287  1.00  2.21           N  
ATOM    256  CA  SER A  18       2.519  -7.663 -12.842  1.00  2.21           C  
ATOM    257  C   SER A  18       2.788  -9.084 -13.329  1.00  2.21           C  
ATOM    258  O   SER A  18       2.196 -10.042 -12.817  1.00  2.21           O  
ATOM    259  CB  SER A  18       3.553  -7.265 -11.806  1.00  2.21           C  
ATOM    260  OG  SER A  18       3.433  -5.910 -11.468  1.00  2.21           O  
ATOM    261  H   SER A  18       1.054  -7.523 -11.284  1.00  2.21           H  
ATOM    262  HA  SER A  18       2.605  -6.989 -13.695  1.00  2.21           H  
ATOM    263 1HB  SER A  18       3.424  -7.869 -10.914  1.00  2.21           H  
ATOM    264 2HB  SER A  18       4.555  -7.463 -12.192  1.00  2.21           H  
ATOM    265  HG  SER A  18       3.500  -5.422 -12.294  1.00  2.21           H  
ATOM    266  N   HIS A  19       3.723  -9.210 -14.273  1.00  1.61           N  
ATOM    267  CA  HIS A  19       4.141 -10.505 -14.807  1.00  1.61           C  
ATOM    268  C   HIS A  19       5.666 -10.542 -14.860  1.00  1.61           C  
ATOM    269  O   HIS A  19       6.297  -9.768 -15.584  1.00  1.61           O  
ATOM    270  CB  HIS A  19       3.524 -10.740 -16.195  1.00  1.61           C  
ATOM    271  CG  HIS A  19       3.759 -12.116 -16.831  1.00  1.61           C  
ATOM    272  ND1 HIS A  19       3.445 -12.367 -18.157  1.00  1.61           N  
ATOM    273  CD2 HIS A  19       4.257 -13.290 -16.341  1.00  1.61           C  
ATOM    274  CE1 HIS A  19       3.739 -13.626 -18.451  1.00  1.61           C  
ATOM    275  NE2 HIS A  19       4.229 -14.206 -17.379  1.00  1.61           N  
ATOM    276  H   HIS A  19       4.161  -8.378 -14.637  1.00  1.61           H  
ATOM    277  HA  HIS A  19       3.801 -11.296 -14.155  1.00  1.61           H  
ATOM    278 1HB  HIS A  19       2.446 -10.589 -16.129  1.00  1.61           H  
ATOM    279 2HB  HIS A  19       3.909  -9.988 -16.883  1.00  1.61           H  
ATOM    280  HD2 HIS A  19       4.614 -13.481 -15.332  1.00  1.61           H  
ATOM    281  HE1 HIS A  19       3.603 -14.106 -19.419  1.00  1.61           H  
ATOM    282  HE2 HIS A  19       4.546 -15.199 -17.342  1.00  1.61           H  
ATOM    283  N   SER A  20       6.238 -11.409 -14.036  1.00  1.21           N  
ATOM    284  CA  SER A  20       7.678 -11.530 -13.847  1.00  1.21           C  
ATOM    285  C   SER A  20       8.154 -12.833 -14.460  1.00  1.21           C  
ATOM    286  O   SER A  20       7.364 -13.770 -14.580  1.00  1.21           O  
ATOM    287  CB  SER A  20       7.943 -11.493 -12.356  1.00  1.21           C  
ATOM    288  OG  SER A  20       7.516 -10.246 -11.833  1.00  1.21           O  
ATOM    289  H   SER A  20       5.617 -12.017 -13.499  1.00  1.21           H  
ATOM    290  HA  SER A  20       8.183 -10.696 -14.340  1.00  1.21           H  
ATOM    291 1HB  SER A  20       7.381 -12.298 -11.878  1.00  1.21           H  
ATOM    292 2HB  SER A  20       9.001 -11.658 -12.146  1.00  1.21           H  
ATOM    293  HG  SER A  20       7.132 -10.411 -10.931  1.00  1.21           H  
ATOM    294  N   GLN A  21       9.420 -12.938 -14.861  1.00  0.97           N  
ATOM    295  CA  GLN A  21       9.787 -14.232 -15.406  1.00  0.97           C  
ATOM    296  C   GLN A  21       9.983 -15.197 -14.271  1.00  0.97           C  
ATOM    297  O   GLN A  21       9.404 -16.291 -14.279  1.00  0.97           O  
ATOM    298  CB  GLN A  21      11.033 -14.149 -16.278  1.00  0.97           C  
ATOM    299  CG  GLN A  21      10.810 -13.395 -17.553  1.00  0.97           C  
ATOM    300  CD  GLN A  21      12.038 -13.311 -18.380  1.00  0.97           C  
ATOM    301  OE1 GLN A  21      13.121 -13.002 -17.889  1.00  0.97           O  
ATOM    302  NE2 GLN A  21      11.897 -13.590 -19.671  1.00  0.97           N  
ATOM    303  H   GLN A  21      10.114 -12.195 -14.749  1.00  0.97           H  
ATOM    304  HA  GLN A  21       8.972 -14.602 -16.027  1.00  0.97           H  
ATOM    305 1HB  GLN A  21      11.835 -13.660 -15.720  1.00  0.97           H  
ATOM    306 2HB  GLN A  21      11.370 -15.149 -16.527  1.00  0.97           H  
ATOM    307 1HG  GLN A  21      10.035 -13.904 -18.131  1.00  0.97           H  
ATOM    308 2HG  GLN A  21      10.492 -12.379 -17.309  1.00  0.97           H  
ATOM    309 1HE2 GLN A  21      12.691 -13.548 -20.282  1.00  0.97           H  
ATOM    310 2HE2 GLN A  21      10.995 -13.841 -20.035  1.00  0.97           H  
ATOM    311  N   VAL A  22      10.756 -14.770 -13.276  1.00  0.82           N  
ATOM    312  CA  VAL A  22      10.998 -15.671 -12.176  1.00  0.82           C  
ATOM    313  C   VAL A  22      10.758 -15.017 -10.830  1.00  0.82           C  
ATOM    314  O   VAL A  22      11.178 -13.888 -10.590  1.00  0.82           O  
ATOM    315  CB  VAL A  22      12.440 -16.244 -12.208  1.00  0.82           C  
ATOM    316  CG1 VAL A  22      12.632 -17.233 -11.014  1.00  0.82           C  
ATOM    317  CG2 VAL A  22      12.700 -16.947 -13.496  1.00  0.82           C  
ATOM    318  H   VAL A  22      11.189 -13.843 -13.313  1.00  0.82           H  
ATOM    319  HA  VAL A  22      10.318 -16.504 -12.273  1.00  0.82           H  
ATOM    320  HB  VAL A  22      13.153 -15.436 -12.094  1.00  0.82           H  
ATOM    321 1HG1 VAL A  22      13.618 -17.649 -11.033  1.00  0.82           H  
ATOM    322 2HG1 VAL A  22      12.485 -16.725 -10.070  1.00  0.82           H  
ATOM    323 3HG1 VAL A  22      11.912 -18.051 -11.103  1.00  0.82           H  
ATOM    324 1HG2 VAL A  22      13.702 -17.350 -13.492  1.00  0.82           H  
ATOM    325 2HG2 VAL A  22      12.002 -17.746 -13.600  1.00  0.82           H  
ATOM    326 3HG2 VAL A  22      12.594 -16.254 -14.324  1.00  0.82           H  
ATOM    327  N   ILE A  23      10.072 -15.719  -9.967  1.00  0.75           N  
ATOM    328  CA  ILE A  23       9.925 -15.260  -8.604  1.00  0.75           C  
ATOM    329  C   ILE A  23      10.734 -16.106  -7.674  1.00  0.75           C  
ATOM    330  O   ILE A  23      10.772 -17.324  -7.807  1.00  0.75           O  
ATOM    331  CB  ILE A  23       8.471 -15.142  -8.126  1.00  0.75           C  
ATOM    332  CG1 ILE A  23       7.797 -13.983  -8.840  1.00  0.75           C  
ATOM    333  CG2 ILE A  23       8.403 -15.069  -6.643  1.00  0.75           C  
ATOM    334  CD1 ILE A  23       6.323 -13.874  -8.566  1.00  0.75           C  
ATOM    335  H   ILE A  23       9.700 -16.625 -10.261  1.00  0.75           H  
ATOM    336  HA  ILE A  23      10.328 -14.253  -8.540  1.00  0.75           H  
ATOM    337  HB  ILE A  23       7.926 -16.038  -8.442  1.00  0.75           H  
ATOM    338 1HG1 ILE A  23       8.271 -13.063  -8.530  1.00  0.75           H  
ATOM    339 2HG1 ILE A  23       7.954 -14.094  -9.905  1.00  0.75           H  
ATOM    340 1HG2 ILE A  23       7.367 -15.011  -6.311  1.00  0.75           H  
ATOM    341 2HG2 ILE A  23       8.862 -15.954  -6.238  1.00  0.75           H  
ATOM    342 3HG2 ILE A  23       8.948 -14.207  -6.324  1.00  0.75           H  
ATOM    343 1HD1 ILE A  23       5.922 -13.025  -9.111  1.00  0.75           H  
ATOM    344 2HD1 ILE A  23       5.832 -14.768  -8.886  1.00  0.75           H  
ATOM    345 3HD1 ILE A  23       6.152 -13.732  -7.499  1.00  0.75           H  
ATOM    346  N   VAL A  24      11.461 -15.447  -6.802  1.00  0.71           N  
ATOM    347  CA  VAL A  24      12.233 -16.141  -5.812  1.00  0.71           C  
ATOM    348  C   VAL A  24      11.629 -15.749  -4.474  1.00  0.71           C  
ATOM    349  O   VAL A  24      11.586 -14.564  -4.127  1.00  0.71           O  
ATOM    350  CB  VAL A  24      13.714 -15.732  -5.889  1.00  0.71           C  
ATOM    351  CG1 VAL A  24      14.509 -16.486  -4.831  1.00  0.71           C  
ATOM    352  CG2 VAL A  24      14.267 -15.969  -7.300  1.00  0.71           C  
ATOM    353  H   VAL A  24      11.429 -14.427  -6.801  1.00  0.71           H  
ATOM    354  HA  VAL A  24      12.139 -17.216  -5.950  1.00  0.71           H  
ATOM    355  HB  VAL A  24      13.785 -14.696  -5.665  1.00  0.71           H  
ATOM    356 1HG1 VAL A  24      15.539 -16.166  -4.876  1.00  0.71           H  
ATOM    357 2HG1 VAL A  24      14.103 -16.270  -3.835  1.00  0.71           H  
ATOM    358 3HG1 VAL A  24      14.453 -17.560  -5.017  1.00  0.71           H  
ATOM    359 1HG2 VAL A  24      15.313 -15.659  -7.338  1.00  0.71           H  
ATOM    360 2HG2 VAL A  24      14.191 -17.009  -7.542  1.00  0.71           H  
ATOM    361 3HG2 VAL A  24      13.690 -15.388  -8.023  1.00  0.71           H  
ATOM    362  N   ILE A  25      11.133 -16.722  -3.739  1.00  0.69           N  
ATOM    363  CA  ILE A  25      10.506 -16.383  -2.479  1.00  0.69           C  
ATOM    364  C   ILE A  25      11.438 -16.737  -1.371  1.00  0.69           C  
ATOM    365  O   ILE A  25      11.928 -17.863  -1.289  1.00  0.69           O  
ATOM    366  CB  ILE A  25       9.145 -17.052  -2.255  1.00  0.69           C  
ATOM    367  CG1 ILE A  25       8.204 -16.643  -3.331  1.00  0.69           C  
ATOM    368  CG2 ILE A  25       8.557 -16.614  -0.927  1.00  0.69           C  
ATOM    369  CD1 ILE A  25       6.869 -17.303  -3.228  1.00  0.69           C  
ATOM    370  H   ILE A  25      11.204 -17.688  -4.065  1.00  0.69           H  
ATOM    371  HA  ILE A  25      10.343 -15.309  -2.437  1.00  0.69           H  
ATOM    372  HB  ILE A  25       9.258 -18.137  -2.280  1.00  0.69           H  
ATOM    373 1HG1 ILE A  25       8.080 -15.561  -3.315  1.00  0.69           H  
ATOM    374 2HG1 ILE A  25       8.644 -16.922  -4.271  1.00  0.69           H  
ATOM    375 1HG2 ILE A  25       7.590 -17.084  -0.785  1.00  0.69           H  
ATOM    376 2HG2 ILE A  25       9.210 -16.897  -0.122  1.00  0.69           H  
ATOM    377 3HG2 ILE A  25       8.436 -15.529  -0.927  1.00  0.69           H  
ATOM    378 1HD1 ILE A  25       6.239 -16.975  -4.050  1.00  0.69           H  
ATOM    379 2HD1 ILE A  25       6.970 -18.383  -3.245  1.00  0.69           H  
ATOM    380 3HD1 ILE A  25       6.422 -17.012  -2.297  1.00  0.69           H  
ATOM    381  N   GLY A  26      11.716 -15.772  -0.522  1.00  0.69           N  
ATOM    382  CA  GLY A  26      12.643 -16.015   0.537  1.00  0.69           C  
ATOM    383  C   GLY A  26      13.940 -15.321   0.258  1.00  0.69           C  
ATOM    384  O   GLY A  26      14.249 -14.989  -0.886  1.00  0.69           O  
ATOM    385  H   GLY A  26      11.307 -14.840  -0.601  1.00  0.69           H  
ATOM    386 1HA  GLY A  26      12.227 -15.679   1.486  1.00  0.69           H  
ATOM    387 2HA  GLY A  26      12.821 -17.069   0.593  1.00  0.69           H  
ATOM    388  N   SER A  27      14.692 -15.090   1.313  1.00  0.69           N  
ATOM    389  CA  SER A  27      15.941 -14.378   1.214  1.00  0.69           C  
ATOM    390  C   SER A  27      17.097 -15.028   1.934  1.00  0.69           C  
ATOM    391  O   SER A  27      17.929 -14.321   2.497  1.00  0.69           O  
ATOM    392  CB  SER A  27      15.744 -12.976   1.717  1.00  0.69           C  
ATOM    393  OG  SER A  27      15.220 -12.971   3.022  1.00  0.69           O  
ATOM    394  H   SER A  27      14.379 -15.414   2.217  1.00  0.69           H  
ATOM    395  HA  SER A  27      16.211 -14.321   0.159  1.00  0.69           H  
ATOM    396 1HB  SER A  27      16.694 -12.452   1.705  1.00  0.69           H  
ATOM    397 2HB  SER A  27      15.094 -12.466   1.050  1.00  0.69           H  
ATOM    398  HG  SER A  27      14.287 -13.239   2.947  1.00  0.69           H  
ATOM    399  N   GLY A  28      17.159 -16.359   1.964  1.00  0.69           N  
ATOM    400  CA  GLY A  28      18.324 -16.941   2.618  1.00  0.69           C  
ATOM    401  C   GLY A  28      19.434 -16.793   1.595  1.00  0.69           C  
ATOM    402  O   GLY A  28      19.158 -16.284   0.502  1.00  0.69           O  
ATOM    403  H   GLY A  28      16.435 -16.947   1.530  1.00  0.69           H  
ATOM    404 1HA  GLY A  28      18.555 -16.396   3.533  1.00  0.69           H  
ATOM    405 2HA  GLY A  28      18.145 -17.987   2.861  1.00  0.69           H  
ATOM    406  N   PRO A  29      20.673 -17.237   1.859  1.00  0.68           N  
ATOM    407  CA  PRO A  29      21.781 -17.149   0.922  1.00  0.68           C  
ATOM    408  C   PRO A  29      21.361 -17.703  -0.435  1.00  0.68           C  
ATOM    409  O   PRO A  29      21.746 -17.160  -1.477  1.00  0.68           O  
ATOM    410  CB  PRO A  29      22.831 -18.020   1.603  1.00  0.68           C  
ATOM    411  CG  PRO A  29      22.546 -17.875   3.082  1.00  0.68           C  
ATOM    412  CD  PRO A  29      21.012 -17.819   3.170  1.00  0.68           C  
ATOM    413  HA  PRO A  29      22.120 -16.115   0.828  1.00  0.68           H  
ATOM    414 1HB  PRO A  29      22.745 -19.065   1.253  1.00  0.68           H  
ATOM    415 2HB  PRO A  29      23.839 -17.683   1.324  1.00  0.68           H  
ATOM    416 1HG  PRO A  29      22.967 -18.739   3.621  1.00  0.68           H  
ATOM    417 2HG  PRO A  29      23.045 -16.996   3.478  1.00  0.68           H  
ATOM    418 1HD  PRO A  29      20.585 -18.827   3.271  1.00  0.68           H  
ATOM    419 2HD  PRO A  29      20.708 -17.149   3.996  1.00  0.68           H  
ATOM    420  N   ALA A  30      20.522 -18.753  -0.418  1.00  0.67           N  
ATOM    421  CA  ALA A  30      19.973 -19.382  -1.611  1.00  0.67           C  
ATOM    422  C   ALA A  30      19.089 -18.439  -2.414  1.00  0.67           C  
ATOM    423  O   ALA A  30      19.051 -18.492  -3.640  1.00  0.67           O  
ATOM    424  CB  ALA A  30      19.144 -20.590  -1.235  1.00  0.67           C  
ATOM    425  H   ALA A  30      20.260 -19.156   0.472  1.00  0.67           H  
ATOM    426  HA  ALA A  30      20.811 -19.690  -2.238  1.00  0.67           H  
ATOM    427 1HB  ALA A  30      18.764 -21.061  -2.138  1.00  0.67           H  
ATOM    428 2HB  ALA A  30      19.728 -21.294  -0.701  1.00  0.67           H  
ATOM    429 3HB  ALA A  30      18.311 -20.279  -0.610  1.00  0.67           H  
ATOM    430  N   GLY A  31      18.328 -17.602  -1.710  1.00  0.66           N  
ATOM    431  CA  GLY A  31      17.385 -16.686  -2.335  1.00  0.66           C  
ATOM    432  C   GLY A  31      18.148 -15.687  -3.151  1.00  0.66           C  
ATOM    433  O   GLY A  31      17.859 -15.445  -4.328  1.00  0.66           O  
ATOM    434  H   GLY A  31      18.441 -17.545  -0.708  1.00  0.66           H  
ATOM    435 1HA  GLY A  31      16.704 -17.236  -2.975  1.00  0.66           H  
ATOM    436 2HA  GLY A  31      16.793 -16.181  -1.569  1.00  0.66           H  
ATOM    437  N   HIS A  32      19.134 -15.096  -2.500  1.00  0.65           N  
ATOM    438  CA  HIS A  32      19.920 -14.080  -3.156  1.00  0.65           C  
ATOM    439  C   HIS A  32      20.813 -14.676  -4.212  1.00  0.65           C  
ATOM    440  O   HIS A  32      20.917 -14.138  -5.310  1.00  0.65           O  
ATOM    441  CB  HIS A  32      20.736 -13.315  -2.140  1.00  0.65           C  
ATOM    442  CG  HIS A  32      19.933 -12.374  -1.344  1.00  0.65           C  
ATOM    443  ND1 HIS A  32      19.384 -11.233  -1.890  1.00  0.65           N  
ATOM    444  CD2 HIS A  32      19.562 -12.388  -0.047  1.00  0.65           C  
ATOM    445  CE1 HIS A  32      18.695 -10.588  -0.951  1.00  0.65           C  
ATOM    446  NE2 HIS A  32      18.801 -11.259   0.172  1.00  0.65           N  
ATOM    447  H   HIS A  32      19.312 -15.375  -1.530  1.00  0.65           H  
ATOM    448  HA  HIS A  32      19.259 -13.373  -3.650  1.00  0.65           H  
ATOM    449 1HB  HIS A  32      21.229 -14.018  -1.462  1.00  0.65           H  
ATOM    450 2HB  HIS A  32      21.507 -12.749  -2.666  1.00  0.65           H  
ATOM    451  HD2 HIS A  32      19.813 -13.148   0.682  1.00  0.65           H  
ATOM    452  HE1 HIS A  32      18.143  -9.654  -1.084  1.00  0.65           H  
ATOM    453  HE2 HIS A  32      18.385 -10.989   1.057  1.00  0.65           H  
ATOM    454  N   THR A  33      21.417 -15.820  -3.936  1.00  0.65           N  
ATOM    455  CA  THR A  33      22.293 -16.392  -4.925  1.00  0.65           C  
ATOM    456  C   THR A  33      21.504 -16.719  -6.175  1.00  0.65           C  
ATOM    457  O   THR A  33      21.938 -16.411  -7.288  1.00  0.65           O  
ATOM    458  CB  THR A  33      22.988 -17.639  -4.398  1.00  0.65           C  
ATOM    459  OG1 THR A  33      23.774 -17.294  -3.248  1.00  0.65           O  
ATOM    460  CG2 THR A  33      23.876 -18.178  -5.478  1.00  0.65           C  
ATOM    461  H   THR A  33      21.317 -16.278  -3.033  1.00  0.65           H  
ATOM    462  HA  THR A  33      23.056 -15.664  -5.185  1.00  0.65           H  
ATOM    463  HB  THR A  33      22.248 -18.394  -4.116  1.00  0.65           H  
ATOM    464  HG1 THR A  33      23.163 -17.073  -2.510  1.00  0.65           H  
ATOM    465 1HG2 THR A  33      24.392 -19.061  -5.128  1.00  0.65           H  
ATOM    466 2HG2 THR A  33      23.260 -18.424  -6.341  1.00  0.65           H  
ATOM    467 3HG2 THR A  33      24.607 -17.423  -5.756  1.00  0.65           H  
ATOM    468  N   ALA A  34      20.321 -17.313  -6.003  1.00  0.66           N  
ATOM    469  CA  ALA A  34      19.511 -17.643  -7.148  1.00  0.66           C  
ATOM    470  C   ALA A  34      19.162 -16.406  -7.954  1.00  0.66           C  
ATOM    471  O   ALA A  34      19.305 -16.389  -9.176  1.00  0.66           O  
ATOM    472  CB  ALA A  34      18.220 -18.290  -6.698  1.00  0.66           C  
ATOM    473  H   ALA A  34      19.978 -17.560  -5.075  1.00  0.66           H  
ATOM    474  HA  ALA A  34      20.083 -18.325  -7.772  1.00  0.66           H  
ATOM    475 1HB  ALA A  34      17.649 -18.531  -7.570  1.00  0.66           H  
ATOM    476 2HB  ALA A  34      18.433 -19.195  -6.131  1.00  0.66           H  
ATOM    477 3HB  ALA A  34      17.659 -17.593  -6.071  1.00  0.66           H  
ATOM    478  N   ALA A  35      18.765 -15.339  -7.258  1.00  0.69           N  
ATOM    479  CA  ALA A  35      18.386 -14.102  -7.919  1.00  0.69           C  
ATOM    480  C   ALA A  35      19.531 -13.495  -8.707  1.00  0.69           C  
ATOM    481  O   ALA A  35      19.342 -13.009  -9.830  1.00  0.69           O  
ATOM    482  CB  ALA A  35      17.917 -13.138  -6.883  1.00  0.69           C  
ATOM    483  H   ALA A  35      18.674 -15.392  -6.242  1.00  0.69           H  
ATOM    484  HA  ALA A  35      17.576 -14.312  -8.604  1.00  0.69           H  
ATOM    485 1HB  ALA A  35      17.605 -12.234  -7.372  1.00  0.69           H  
ATOM    486 2HB  ALA A  35      17.085 -13.589  -6.356  1.00  0.69           H  
ATOM    487 3HB  ALA A  35      18.725 -12.919  -6.182  1.00  0.69           H  
ATOM    488  N   ILE A  36      20.735 -13.580  -8.155  1.00  0.73           N  
ATOM    489  CA  ILE A  36      21.912 -13.059  -8.817  1.00  0.73           C  
ATOM    490  C   ILE A  36      22.156 -13.806 -10.108  1.00  0.73           C  
ATOM    491  O   ILE A  36      22.319 -13.194 -11.163  1.00  0.73           O  
ATOM    492  CB  ILE A  36      23.124 -13.171  -7.877  1.00  0.73           C  
ATOM    493  CG1 ILE A  36      22.943 -12.203  -6.720  1.00  0.73           C  
ATOM    494  CG2 ILE A  36      24.401 -12.937  -8.633  1.00  0.73           C  
ATOM    495  CD1 ILE A  36      23.857 -12.445  -5.551  1.00  0.73           C  
ATOM    496  H   ILE A  36      20.829 -13.988  -7.224  1.00  0.73           H  
ATOM    497  HA  ILE A  36      21.745 -12.008  -9.047  1.00  0.73           H  
ATOM    498  HB  ILE A  36      23.148 -14.169  -7.447  1.00  0.73           H  
ATOM    499 1HG1 ILE A  36      23.140 -11.204  -7.084  1.00  0.73           H  
ATOM    500 2HG1 ILE A  36      21.916 -12.247  -6.383  1.00  0.73           H  
ATOM    501 1HG2 ILE A  36      25.248 -13.031  -7.955  1.00  0.73           H  
ATOM    502 2HG2 ILE A  36      24.484 -13.675  -9.426  1.00  0.73           H  
ATOM    503 3HG2 ILE A  36      24.385 -11.957  -9.060  1.00  0.73           H  
ATOM    504 1HD1 ILE A  36      23.648 -11.704  -4.780  1.00  0.73           H  
ATOM    505 2HD1 ILE A  36      23.676 -13.432  -5.146  1.00  0.73           H  
ATOM    506 3HD1 ILE A  36      24.894 -12.369  -5.869  1.00  0.73           H  
ATOM    507  N   TYR A  37      22.130 -15.131 -10.056  1.00  0.79           N  
ATOM    508  CA  TYR A  37      22.347 -15.890 -11.275  1.00  0.79           C  
ATOM    509  C   TYR A  37      21.280 -15.637 -12.332  1.00  0.79           C  
ATOM    510  O   TYR A  37      21.604 -15.420 -13.505  1.00  0.79           O  
ATOM    511  CB  TYR A  37      22.449 -17.365 -10.934  1.00  0.79           C  
ATOM    512  CG  TYR A  37      23.829 -17.793 -10.519  1.00  0.79           C  
ATOM    513  CD1 TYR A  37      24.367 -17.396  -9.309  1.00  0.79           C  
ATOM    514  CD2 TYR A  37      24.553 -18.616 -11.367  1.00  0.79           C  
ATOM    515  CE1 TYR A  37      25.633 -17.807  -8.949  1.00  0.79           C  
ATOM    516  CE2 TYR A  37      25.816 -19.036 -11.012  1.00  0.79           C  
ATOM    517  CZ  TYR A  37      26.361 -18.632  -9.805  1.00  0.79           C  
ATOM    518  OH  TYR A  37      27.620 -19.052  -9.441  1.00  0.79           O  
ATOM    519  H   TYR A  37      21.970 -15.604  -9.163  1.00  0.79           H  
ATOM    520  HA  TYR A  37      23.299 -15.581 -11.698  1.00  0.79           H  
ATOM    521 1HB  TYR A  37      21.764 -17.586 -10.109  1.00  0.79           H  
ATOM    522 2HB  TYR A  37      22.140 -17.967 -11.793  1.00  0.79           H  
ATOM    523  HD1 TYR A  37      23.803 -16.757  -8.647  1.00  0.79           H  
ATOM    524  HD2 TYR A  37      24.118 -18.929 -12.317  1.00  0.79           H  
ATOM    525  HE1 TYR A  37      26.055 -17.490  -7.996  1.00  0.79           H  
ATOM    526  HE2 TYR A  37      26.382 -19.684 -11.682  1.00  0.79           H  
ATOM    527  HH  TYR A  37      27.956 -19.666 -10.101  1.00  0.79           H  
ATOM    528  N   LEU A  38      20.019 -15.568 -11.919  1.00  0.88           N  
ATOM    529  CA  LEU A  38      18.960 -15.368 -12.891  1.00  0.88           C  
ATOM    530  C   LEU A  38      19.124 -14.034 -13.594  1.00  0.88           C  
ATOM    531  O   LEU A  38      19.085 -13.949 -14.829  1.00  0.88           O  
ATOM    532  CB  LEU A  38      17.627 -15.353 -12.149  1.00  0.88           C  
ATOM    533  CG  LEU A  38      17.179 -16.659 -11.554  1.00  0.88           C  
ATOM    534  CD1 LEU A  38      16.053 -16.417 -10.662  1.00  0.88           C  
ATOM    535  CD2 LEU A  38      16.782 -17.593 -12.633  1.00  0.88           C  
ATOM    536  H   LEU A  38      19.793 -15.719 -10.935  1.00  0.88           H  
ATOM    537  HA  LEU A  38      18.992 -16.178 -13.623  1.00  0.88           H  
ATOM    538 1HB  LEU A  38      17.707 -14.644 -11.329  1.00  0.88           H  
ATOM    539 2HB  LEU A  38      16.851 -15.005 -12.831  1.00  0.88           H  
ATOM    540  HG  LEU A  38      17.962 -17.080 -10.988  1.00  0.88           H  
ATOM    541 1HD1 LEU A  38      15.743 -17.349 -10.234  1.00  0.88           H  
ATOM    542 2HD1 LEU A  38      16.351 -15.740  -9.875  1.00  0.88           H  
ATOM    543 3HD1 LEU A  38      15.252 -15.985 -11.230  1.00  0.88           H  
ATOM    544 1HD2 LEU A  38      16.457 -18.519 -12.197  1.00  0.88           H  
ATOM    545 2HD2 LEU A  38      15.976 -17.157 -13.195  1.00  0.88           H  
ATOM    546 3HD2 LEU A  38      17.639 -17.771 -13.283  1.00  0.88           H  
ATOM    547  N   ALA A  39      19.410 -12.996 -12.808  1.00  0.99           N  
ATOM    548  CA  ALA A  39      19.605 -11.671 -13.357  1.00  0.99           C  
ATOM    549  C   ALA A  39      20.828 -11.626 -14.280  1.00  0.99           C  
ATOM    550  O   ALA A  39      20.771 -11.056 -15.372  1.00  0.99           O  
ATOM    551  CB  ALA A  39      19.738 -10.678 -12.227  1.00  0.99           C  
ATOM    552  H   ALA A  39      19.463 -13.119 -11.794  1.00  0.99           H  
ATOM    553  HA  ALA A  39      18.725 -11.416 -13.947  1.00  0.99           H  
ATOM    554 1HB  ALA A  39      19.842  -9.699 -12.643  1.00  0.99           H  
ATOM    555 2HB  ALA A  39      18.851 -10.710 -11.597  1.00  0.99           H  
ATOM    556 3HB  ALA A  39      20.616 -10.925 -11.626  1.00  0.99           H  
ATOM    557  N   ARG A  40      21.919 -12.301 -13.892  1.00  1.11           N  
ATOM    558  CA  ARG A  40      23.140 -12.316 -14.698  1.00  1.11           C  
ATOM    559  C   ARG A  40      22.913 -12.971 -16.049  1.00  1.11           C  
ATOM    560  O   ARG A  40      23.527 -12.587 -17.039  1.00  1.11           O  
ATOM    561  CB  ARG A  40      24.262 -13.054 -13.998  1.00  1.11           C  
ATOM    562  CG  ARG A  40      24.919 -12.362 -12.813  1.00  1.11           C  
ATOM    563  CD  ARG A  40      25.903 -13.299 -12.213  1.00  1.11           C  
ATOM    564  NE  ARG A  40      26.686 -12.728 -11.143  1.00  1.11           N  
ATOM    565  CZ  ARG A  40      27.482 -13.466 -10.351  1.00  1.11           C  
ATOM    566  NH1 ARG A  40      27.541 -14.766 -10.543  1.00  1.11           N  
ATOM    567  NH2 ARG A  40      28.199 -12.914  -9.389  1.00  1.11           N  
ATOM    568  H   ARG A  40      21.928 -12.775 -12.988  1.00  1.11           H  
ATOM    569  HA  ARG A  40      23.454 -11.285 -14.858  1.00  1.11           H  
ATOM    570 1HB  ARG A  40      23.880 -14.008 -13.636  1.00  1.11           H  
ATOM    571 2HB  ARG A  40      25.048 -13.278 -14.722  1.00  1.11           H  
ATOM    572 1HG  ARG A  40      25.415 -11.465 -13.146  1.00  1.11           H  
ATOM    573 2HG  ARG A  40      24.193 -12.089 -12.071  1.00  1.11           H  
ATOM    574 1HD  ARG A  40      25.357 -14.150 -11.807  1.00  1.11           H  
ATOM    575 2HD  ARG A  40      26.585 -13.654 -12.983  1.00  1.11           H  
ATOM    576  HE  ARG A  40      26.642 -11.725 -10.990  1.00  1.11           H  
ATOM    577 1HH1 ARG A  40      26.992 -15.192 -11.280  1.00  1.11           H  
ATOM    578 2HH1 ARG A  40      28.131 -15.340  -9.957  1.00  1.11           H  
ATOM    579 1HH2 ARG A  40      28.171 -11.919  -9.232  1.00  1.11           H  
ATOM    580 2HH2 ARG A  40      28.789 -13.493  -8.808  1.00  1.11           H  
ATOM    581  N   ALA A  41      21.995 -13.932 -16.094  1.00  1.21           N  
ATOM    582  CA  ALA A  41      21.655 -14.670 -17.301  1.00  1.21           C  
ATOM    583  C   ALA A  41      20.698 -13.912 -18.218  1.00  1.21           C  
ATOM    584  O   ALA A  41      20.369 -14.408 -19.304  1.00  1.21           O  
ATOM    585  CB  ALA A  41      21.042 -15.989 -16.933  1.00  1.21           C  
ATOM    586  H   ALA A  41      21.550 -14.218 -15.219  1.00  1.21           H  
ATOM    587  HA  ALA A  41      22.569 -14.846 -17.842  1.00  1.21           H  
ATOM    588 1HB  ALA A  41      20.826 -16.565 -17.826  1.00  1.21           H  
ATOM    589 2HB  ALA A  41      21.747 -16.542 -16.306  1.00  1.21           H  
ATOM    590 3HB  ALA A  41      20.134 -15.820 -16.374  1.00  1.21           H  
ATOM    591  N   ASN A  42      20.305 -12.700 -17.800  1.00  1.27           N  
ATOM    592  CA  ASN A  42      19.372 -11.806 -18.478  1.00  1.27           C  
ATOM    593  C   ASN A  42      17.907 -12.207 -18.333  1.00  1.27           C  
ATOM    594  O   ASN A  42      17.088 -11.934 -19.213  1.00  1.27           O  
ATOM    595  CB  ASN A  42      19.738 -11.673 -19.948  1.00  1.27           C  
ATOM    596  CG  ASN A  42      19.275 -10.376 -20.594  1.00  1.27           C  
ATOM    597  OD1 ASN A  42      19.276  -9.313 -19.962  1.00  1.27           O  
ATOM    598  ND2 ASN A  42      18.890 -10.444 -21.847  1.00  1.27           N  
ATOM    599  H   ASN A  42      20.658 -12.354 -16.909  1.00  1.27           H  
ATOM    600  HA  ASN A  42      19.471 -10.822 -18.016  1.00  1.27           H  
ATOM    601 1HB  ASN A  42      20.812 -11.714 -20.031  1.00  1.27           H  
ATOM    602 2HB  ASN A  42      19.327 -12.506 -20.516  1.00  1.27           H  
ATOM    603 1HD2 ASN A  42      18.581  -9.617 -22.320  1.00  1.27           H  
ATOM    604 2HD2 ASN A  42      18.899 -11.318 -22.330  1.00  1.27           H  
ATOM    605  N   LEU A  43      17.563 -12.805 -17.193  1.00  1.25           N  
ATOM    606  CA  LEU A  43      16.168 -13.052 -16.857  1.00  1.25           C  
ATOM    607  C   LEU A  43      15.728 -11.922 -15.954  1.00  1.25           C  
ATOM    608  O   LEU A  43      16.575 -11.235 -15.378  1.00  1.25           O  
ATOM    609  CB  LEU A  43      15.959 -14.385 -16.126  1.00  1.25           C  
ATOM    610  CG  LEU A  43      15.889 -15.618 -16.985  1.00  1.25           C  
ATOM    611  CD1 LEU A  43      17.169 -15.781 -17.771  1.00  1.25           C  
ATOM    612  CD2 LEU A  43      15.700 -16.785 -16.091  1.00  1.25           C  
ATOM    613  H   LEU A  43      18.274 -13.063 -16.506  1.00  1.25           H  
ATOM    614  HA  LEU A  43      15.573 -13.040 -17.766  1.00  1.25           H  
ATOM    615 1HB  LEU A  43      16.761 -14.527 -15.419  1.00  1.25           H  
ATOM    616 2HB  LEU A  43      15.020 -14.323 -15.570  1.00  1.25           H  
ATOM    617  HG  LEU A  43      15.051 -15.539 -17.681  1.00  1.25           H  
ATOM    618 1HD1 LEU A  43      17.106 -16.686 -18.369  1.00  1.25           H  
ATOM    619 2HD1 LEU A  43      17.317 -14.932 -18.425  1.00  1.25           H  
ATOM    620 3HD1 LEU A  43      18.000 -15.854 -17.083  1.00  1.25           H  
ATOM    621 1HD2 LEU A  43      15.642 -17.677 -16.682  1.00  1.25           H  
ATOM    622 2HD2 LEU A  43      16.547 -16.844 -15.415  1.00  1.25           H  
ATOM    623 3HD2 LEU A  43      14.789 -16.659 -15.528  1.00  1.25           H  
ATOM    624  N   GLU A  44      14.427 -11.702 -15.825  1.00  1.18           N  
ATOM    625  CA  GLU A  44      13.968 -10.706 -14.865  1.00  1.18           C  
ATOM    626  C   GLU A  44      13.334 -11.357 -13.625  1.00  1.18           C  
ATOM    627  O   GLU A  44      12.145 -11.743 -13.670  1.00  1.18           O  
ATOM    628  CB  GLU A  44      12.953  -9.773 -15.517  1.00  1.18           C  
ATOM    629  CG  GLU A  44      12.465  -8.640 -14.616  1.00  1.18           C  
ATOM    630  CD  GLU A  44      11.477  -7.736 -15.313  1.00  1.18           C  
ATOM    631  OE1 GLU A  44      11.118  -8.035 -16.424  1.00  1.18           O  
ATOM    632  OE2 GLU A  44      11.100  -6.727 -14.744  1.00  1.18           O  
ATOM    633  H   GLU A  44      13.775 -12.244 -16.390  1.00  1.18           H  
ATOM    634  HA  GLU A  44      14.811 -10.092 -14.573  1.00  1.18           H  
ATOM    635 1HB  GLU A  44      13.393  -9.329 -16.409  1.00  1.18           H  
ATOM    636 2HB  GLU A  44      12.085 -10.354 -15.835  1.00  1.18           H  
ATOM    637 1HG  GLU A  44      11.991  -9.072 -13.729  1.00  1.18           H  
ATOM    638 2HG  GLU A  44      13.323  -8.056 -14.285  1.00  1.18           H  
ATOM    639  N   PRO A  45      14.126 -11.608 -12.546  1.00  1.07           N  
ATOM    640  CA  PRO A  45      13.670 -12.120 -11.290  1.00  1.07           C  
ATOM    641  C   PRO A  45      13.090 -11.050 -10.392  1.00  1.07           C  
ATOM    642  O   PRO A  45      13.562  -9.896 -10.403  1.00  1.07           O  
ATOM    643  CB  PRO A  45      14.925 -12.700 -10.666  1.00  1.07           C  
ATOM    644  CG  PRO A  45      16.024 -11.814 -11.165  1.00  1.07           C  
ATOM    645  CD  PRO A  45      15.611 -11.446 -12.582  1.00  1.07           C  
ATOM    646  HA  PRO A  45      12.952 -12.902 -11.505  1.00  1.07           H  
ATOM    647 1HB  PRO A  45      14.833 -12.705  -9.565  1.00  1.07           H  
ATOM    648 2HB  PRO A  45      15.040 -13.730 -10.978  1.00  1.07           H  
ATOM    649 1HG  PRO A  45      16.128 -10.936 -10.523  1.00  1.07           H  
ATOM    650 2HG  PRO A  45      16.990 -12.343 -11.118  1.00  1.07           H  
ATOM    651 1HD  PRO A  45      15.928 -10.417 -12.784  1.00  1.07           H  
ATOM    652 2HD  PRO A  45      16.066 -12.179 -13.245  1.00  1.07           H  
ATOM    653  N   VAL A  46      12.198 -11.486  -9.524  1.00  0.99           N  
ATOM    654  CA  VAL A  46      11.729 -10.678  -8.421  1.00  0.99           C  
ATOM    655  C   VAL A  46      11.889 -11.458  -7.128  1.00  0.99           C  
ATOM    656  O   VAL A  46      11.436 -12.602  -7.047  1.00  0.99           O  
ATOM    657  CB  VAL A  46      10.252 -10.299  -8.586  1.00  0.99           C  
ATOM    658  CG1 VAL A  46       9.851  -9.487  -7.433  1.00  0.99           C  
ATOM    659  CG2 VAL A  46      10.038  -9.541  -9.874  1.00  0.99           C  
ATOM    660  H   VAL A  46      11.832 -12.429  -9.656  1.00  0.99           H  
ATOM    661  HA  VAL A  46      12.328  -9.771  -8.367  1.00  0.99           H  
ATOM    662  HB  VAL A  46       9.644 -11.195  -8.591  1.00  0.99           H  
ATOM    663 1HG1 VAL A  46       8.801  -9.209  -7.532  1.00  0.99           H  
ATOM    664 2HG1 VAL A  46       9.995 -10.034  -6.511  1.00  0.99           H  
ATOM    665 3HG1 VAL A  46      10.474  -8.603  -7.424  1.00  0.99           H  
ATOM    666 1HG2 VAL A  46       8.983  -9.279  -9.954  1.00  0.99           H  
ATOM    667 2HG2 VAL A  46      10.628  -8.645  -9.877  1.00  0.99           H  
ATOM    668 3HG2 VAL A  46      10.324 -10.160 -10.721  1.00  0.99           H  
ATOM    669  N   MET A  47      12.526 -10.853  -6.134  1.00  0.95           N  
ATOM    670  CA  MET A  47      12.680 -11.512  -4.852  1.00  0.95           C  
ATOM    671  C   MET A  47      11.725 -10.986  -3.815  1.00  0.95           C  
ATOM    672  O   MET A  47      11.497  -9.776  -3.721  1.00  0.95           O  
ATOM    673  CB  MET A  47      14.070 -11.350  -4.260  1.00  0.95           C  
ATOM    674  CG  MET A  47      15.160 -12.048  -4.898  1.00  0.95           C  
ATOM    675  SD  MET A  47      16.654 -11.787  -3.982  1.00  0.95           S  
ATOM    676  CE  MET A  47      16.202 -12.791  -2.548  1.00  0.95           C  
ATOM    677  H   MET A  47      12.880  -9.910  -6.274  1.00  0.95           H  
ATOM    678  HA  MET A  47      12.480 -12.566  -4.985  1.00  0.95           H  
ATOM    679 1HB  MET A  47      14.320 -10.303  -4.259  1.00  0.95           H  
ATOM    680 2HB  MET A  47      14.044 -11.671  -3.217  1.00  0.95           H  
ATOM    681 1HG  MET A  47      14.962 -13.097  -4.881  1.00  0.95           H  
ATOM    682 2HG  MET A  47      15.282 -11.735  -5.921  1.00  0.95           H  
ATOM    683 1HE  MET A  47      17.006 -12.802  -1.827  1.00  0.95           H  
ATOM    684 2HE  MET A  47      15.303 -12.384  -2.079  1.00  0.95           H  
ATOM    685 3HE  MET A  47      15.996 -13.811  -2.872  1.00  0.95           H  
ATOM    686  N   PHE A  48      11.239 -11.894  -2.983  1.00  0.98           N  
ATOM    687  CA  PHE A  48      10.420 -11.504  -1.852  1.00  0.98           C  
ATOM    688  C   PHE A  48      11.107 -11.821  -0.542  1.00  0.98           C  
ATOM    689  O   PHE A  48      11.239 -12.979  -0.131  1.00  0.98           O  
ATOM    690  CB  PHE A  48       9.046 -12.128  -1.946  1.00  0.98           C  
ATOM    691  CG  PHE A  48       8.385 -11.617  -3.129  1.00  0.98           C  
ATOM    692  CD1 PHE A  48       8.528 -12.242  -4.332  1.00  0.98           C  
ATOM    693  CD2 PHE A  48       7.688 -10.447  -3.067  1.00  0.98           C  
ATOM    694  CE1 PHE A  48       7.953 -11.706  -5.459  1.00  0.98           C  
ATOM    695  CE2 PHE A  48       7.134  -9.908  -4.194  1.00  0.98           C  
ATOM    696  CZ  PHE A  48       7.260 -10.543  -5.383  1.00  0.98           C  
ATOM    697  H   PHE A  48      11.436 -12.880  -3.171  1.00  0.98           H  
ATOM    698  HA  PHE A  48      10.277 -10.424  -1.888  1.00  0.98           H  
ATOM    699 1HB  PHE A  48       9.115 -13.209  -2.016  1.00  0.98           H  
ATOM    700 2HB  PHE A  48       8.451 -11.868  -1.067  1.00  0.98           H  
ATOM    701  HD1 PHE A  48       9.109 -13.164  -4.379  1.00  0.98           H  
ATOM    702  HD2 PHE A  48       7.599  -9.930  -2.101  1.00  0.98           H  
ATOM    703  HE1 PHE A  48       8.059 -12.188  -6.417  1.00  0.98           H  
ATOM    704  HE2 PHE A  48       6.597  -8.968  -4.138  1.00  0.98           H  
ATOM    705  HZ  PHE A  48       6.820 -10.115  -6.280  1.00  0.98           H  
ATOM    706  N   GLU A  49      11.612 -10.765   0.093  1.00  1.08           N  
ATOM    707  CA  GLU A  49      12.395 -10.917   1.311  1.00  1.08           C  
ATOM    708  C   GLU A  49      11.510 -11.198   2.492  1.00  1.08           C  
ATOM    709  O   GLU A  49      11.866 -11.971   3.385  1.00  1.08           O  
ATOM    710  CB  GLU A  49      13.236  -9.681   1.608  1.00  1.08           C  
ATOM    711  CG  GLU A  49      14.380  -9.427   0.656  1.00  1.08           C  
ATOM    712  CD  GLU A  49      15.257  -8.270   1.090  1.00  1.08           C  
ATOM    713  OE1 GLU A  49      14.920  -7.620   2.046  1.00  1.08           O  
ATOM    714  OE2 GLU A  49      16.290  -8.080   0.491  1.00  1.08           O  
ATOM    715  H   GLU A  49      11.410  -9.838  -0.275  1.00  1.08           H  
ATOM    716  HA  GLU A  49      13.048 -11.769   1.184  1.00  1.08           H  
ATOM    717 1HB  GLU A  49      12.596  -8.802   1.592  1.00  1.08           H  
ATOM    718 2HB  GLU A  49      13.640  -9.759   2.600  1.00  1.08           H  
ATOM    719 1HG  GLU A  49      14.994 -10.307   0.563  1.00  1.08           H  
ATOM    720 2HG  GLU A  49      13.948  -9.227  -0.307  1.00  1.08           H  
ATOM    721  N   GLY A  50      10.346 -10.581   2.475  1.00  1.27           N  
ATOM    722  CA  GLY A  50       9.399 -10.771   3.559  1.00  1.27           C  
ATOM    723  C   GLY A  50       9.542  -9.776   4.689  1.00  1.27           C  
ATOM    724  O   GLY A  50      10.518  -9.029   4.745  1.00  1.27           O  
ATOM    725  H   GLY A  50      10.139  -9.960   1.685  1.00  1.27           H  
ATOM    726 1HA  GLY A  50       8.411 -10.723   3.169  1.00  1.27           H  
ATOM    727 2HA  GLY A  50       9.520 -11.777   3.960  1.00  1.27           H  
ATOM    728  N   MET A  51       8.523  -9.717   5.556  1.00  1.51           N  
ATOM    729  CA  MET A  51       8.640  -8.849   6.730  1.00  1.51           C  
ATOM    730  C   MET A  51       8.946  -9.677   7.991  1.00  1.51           C  
ATOM    731  O   MET A  51      10.106  -9.859   8.339  1.00  1.51           O  
ATOM    732  CB  MET A  51       7.355  -8.040   6.897  1.00  1.51           C  
ATOM    733  CG  MET A  51       7.130  -7.018   5.798  1.00  1.51           C  
ATOM    734  SD  MET A  51       5.561  -6.131   5.949  1.00  1.51           S  
ATOM    735  CE  MET A  51       5.560  -5.098   4.473  1.00  1.51           C  
ATOM    736  H   MET A  51       7.733 -10.339   5.404  1.00  1.51           H  
ATOM    737  HA  MET A  51       9.468  -8.158   6.578  1.00  1.51           H  
ATOM    738 1HB  MET A  51       6.493  -8.704   6.891  1.00  1.51           H  
ATOM    739 2HB  MET A  51       7.370  -7.518   7.854  1.00  1.51           H  
ATOM    740 1HG  MET A  51       7.942  -6.288   5.799  1.00  1.51           H  
ATOM    741 2HG  MET A  51       7.149  -7.523   4.857  1.00  1.51           H  
ATOM    742 1HE  MET A  51       4.651  -4.500   4.447  1.00  1.51           H  
ATOM    743 2HE  MET A  51       6.428  -4.442   4.494  1.00  1.51           H  
ATOM    744 3HE  MET A  51       5.608  -5.718   3.584  1.00  1.51           H  
ATOM    745  N   LEU A  52       7.903 -10.231   8.635  1.00  1.75           N  
ATOM    746  CA  LEU A  52       8.036 -11.174   9.766  1.00  1.75           C  
ATOM    747  C   LEU A  52       6.874 -12.173   9.856  1.00  1.75           C  
ATOM    748  O   LEU A  52       6.696 -12.828  10.881  1.00  1.75           O  
ATOM    749  CB  LEU A  52       8.163 -10.453  11.123  1.00  1.75           C  
ATOM    750  CG  LEU A  52       9.446  -9.640  11.375  1.00  1.75           C  
ATOM    751  CD1 LEU A  52       9.325  -8.903  12.694  1.00  1.75           C  
ATOM    752  CD2 LEU A  52      10.642 -10.612  11.390  1.00  1.75           C  
ATOM    753  H   LEU A  52       6.973  -9.999   8.324  1.00  1.75           H  
ATOM    754  HA  LEU A  52       8.952 -11.747   9.613  1.00  1.75           H  
ATOM    755 1HB  LEU A  52       7.319  -9.772  11.230  1.00  1.75           H  
ATOM    756 2HB  LEU A  52       8.095 -11.200  11.913  1.00  1.75           H  
ATOM    757  HG  LEU A  52       9.580  -8.898  10.599  1.00  1.75           H  
ATOM    758 1HD1 LEU A  52      10.234  -8.328  12.875  1.00  1.75           H  
ATOM    759 2HD1 LEU A  52       8.471  -8.229  12.657  1.00  1.75           H  
ATOM    760 3HD1 LEU A  52       9.185  -9.623  13.499  1.00  1.75           H  
ATOM    761 1HD2 LEU A  52      11.565 -10.058  11.564  1.00  1.75           H  
ATOM    762 2HD2 LEU A  52      10.505 -11.350  12.181  1.00  1.75           H  
ATOM    763 3HD2 LEU A  52      10.698 -11.121  10.436  1.00  1.75           H  
ATOM    764  N   ALA A  53       6.062 -12.277   8.810  1.00  1.91           N  
ATOM    765  CA  ALA A  53       4.828 -13.076   8.850  1.00  1.91           C  
ATOM    766  C   ALA A  53       5.034 -14.550   9.189  1.00  1.91           C  
ATOM    767  O   ALA A  53       4.178 -15.165   9.819  1.00  1.91           O  
ATOM    768  CB  ALA A  53       4.110 -12.972   7.527  1.00  1.91           C  
ATOM    769  H   ALA A  53       6.276 -11.767   7.969  1.00  1.91           H  
ATOM    770  HA  ALA A  53       4.188 -12.649   9.625  1.00  1.91           H  
ATOM    771 1HB  ALA A  53       3.171 -13.519   7.572  1.00  1.91           H  
ATOM    772 2HB  ALA A  53       3.907 -11.922   7.296  1.00  1.91           H  
ATOM    773 3HB  ALA A  53       4.732 -13.389   6.774  1.00  1.91           H  
ATOM    774  N   ASN A  54       6.160 -15.125   8.776  1.00  1.91           N  
ATOM    775  CA  ASN A  54       6.409 -16.537   9.045  1.00  1.91           C  
ATOM    776  C   ASN A  54       7.256 -16.736  10.306  1.00  1.91           C  
ATOM    777  O   ASN A  54       7.709 -17.845  10.587  1.00  1.91           O  
ATOM    778  CB  ASN A  54       7.085 -17.189   7.852  1.00  1.91           C  
ATOM    779  CG  ASN A  54       6.183 -17.282   6.639  1.00  1.91           C  
ATOM    780  OD1 ASN A  54       4.980 -17.547   6.747  1.00  1.91           O  
ATOM    781  ND2 ASN A  54       6.754 -17.071   5.480  1.00  1.91           N  
ATOM    782  H   ASN A  54       6.840 -14.581   8.269  1.00  1.91           H  
ATOM    783  HA  ASN A  54       5.453 -17.032   9.217  1.00  1.91           H  
ATOM    784 1HB  ASN A  54       7.975 -16.618   7.585  1.00  1.91           H  
ATOM    785 2HB  ASN A  54       7.413 -18.193   8.125  1.00  1.91           H  
ATOM    786 1HD2 ASN A  54       6.214 -17.122   4.640  1.00  1.91           H  
ATOM    787 2HD2 ASN A  54       7.731 -16.864   5.433  1.00  1.91           H  
ATOM    788  N   GLY A  55       7.521 -15.649  11.038  1.00  1.76           N  
ATOM    789  CA  GLY A  55       8.312 -15.688  12.268  1.00  1.76           C  
ATOM    790  C   GLY A  55       9.823 -15.689  12.020  1.00  1.76           C  
ATOM    791  O   GLY A  55      10.614 -15.693  12.965  1.00  1.76           O  
ATOM    792  H   GLY A  55       7.122 -14.748  10.778  1.00  1.76           H  
ATOM    793 1HA  GLY A  55       8.048 -14.823  12.879  1.00  1.76           H  
ATOM    794 2HA  GLY A  55       8.038 -16.572  12.840  1.00  1.76           H  
ATOM    795  N   LEU A  56      10.211 -15.677  10.750  1.00  1.54           N  
ATOM    796  CA  LEU A  56      11.606 -15.723  10.345  1.00  1.54           C  
ATOM    797  C   LEU A  56      11.993 -14.433   9.626  1.00  1.54           C  
ATOM    798  O   LEU A  56      11.340 -14.016   8.669  1.00  1.54           O  
ATOM    799  CB  LEU A  56      11.840 -16.963   9.463  1.00  1.54           C  
ATOM    800  CG  LEU A  56      13.275 -17.195   8.935  1.00  1.54           C  
ATOM    801  CD1 LEU A  56      14.215 -17.446  10.115  1.00  1.54           C  
ATOM    802  CD2 LEU A  56      13.282 -18.425   7.997  1.00  1.54           C  
ATOM    803  H   LEU A  56       9.497 -15.664  10.042  1.00  1.54           H  
ATOM    804  HA  LEU A  56      12.226 -15.816  11.235  1.00  1.54           H  
ATOM    805 1HB  LEU A  56      11.554 -17.847  10.035  1.00  1.54           H  
ATOM    806 2HB  LEU A  56      11.182 -16.894   8.596  1.00  1.54           H  
ATOM    807  HG  LEU A  56      13.620 -16.308   8.396  1.00  1.54           H  
ATOM    808 1HD1 LEU A  56      15.216 -17.616   9.755  1.00  1.54           H  
ATOM    809 2HD1 LEU A  56      14.212 -16.584  10.778  1.00  1.54           H  
ATOM    810 3HD1 LEU A  56      13.881 -18.329  10.663  1.00  1.54           H  
ATOM    811 1HD2 LEU A  56      14.290 -18.602   7.626  1.00  1.54           H  
ATOM    812 2HD2 LEU A  56      12.944 -19.305   8.546  1.00  1.54           H  
ATOM    813 3HD2 LEU A  56      12.615 -18.248   7.152  1.00  1.54           H  
ATOM    814  N   ALA A  57      13.034 -13.785  10.129  1.00  1.34           N  
ATOM    815  CA  ALA A  57      13.514 -12.519   9.594  1.00  1.34           C  
ATOM    816  C   ALA A  57      14.126 -12.676   8.195  1.00  1.34           C  
ATOM    817  O   ALA A  57      14.629 -13.753   7.863  1.00  1.34           O  
ATOM    818  CB  ALA A  57      14.552 -11.928  10.529  1.00  1.34           C  
ATOM    819  H   ALA A  57      13.514 -14.191  10.921  1.00  1.34           H  
ATOM    820  HA  ALA A  57      12.666 -11.855   9.550  1.00  1.34           H  
ATOM    821 1HB  ALA A  57      14.890 -10.965  10.153  1.00  1.34           H  
ATOM    822 2HB  ALA A  57      14.118 -11.796  11.518  1.00  1.34           H  
ATOM    823 3HB  ALA A  57      15.409 -12.603  10.591  1.00  1.34           H  
ATOM    824  N   PRO A  58      14.106 -11.622   7.359  1.00  1.18           N  
ATOM    825  CA  PRO A  58      14.784 -11.551   6.085  1.00  1.18           C  
ATOM    826  C   PRO A  58      16.232 -11.894   6.316  1.00  1.18           C  
ATOM    827  O   PRO A  58      16.815 -11.489   7.315  1.00  1.18           O  
ATOM    828  CB  PRO A  58      14.597 -10.089   5.694  1.00  1.18           C  
ATOM    829  CG  PRO A  58      13.300  -9.717   6.332  1.00  1.18           C  
ATOM    830  CD  PRO A  58      13.285 -10.437   7.652  1.00  1.18           C  
ATOM    831  HA  PRO A  58      14.309 -12.234   5.370  1.00  1.18           H  
ATOM    832 1HB  PRO A  58      15.439  -9.490   6.051  1.00  1.18           H  
ATOM    833 2HB  PRO A  58      14.585  -9.999   4.604  1.00  1.18           H  
ATOM    834 1HG  PRO A  58      13.189  -8.627   6.416  1.00  1.18           H  
ATOM    835 2HG  PRO A  58      12.489 -10.066   5.683  1.00  1.18           H  
ATOM    836 1HD  PRO A  58      13.708  -9.823   8.451  1.00  1.18           H  
ATOM    837 2HD  PRO A  58      12.251 -10.724   7.828  1.00  1.18           H  
ATOM    838  N   GLY A  59      16.800 -12.651   5.397  1.00  1.09           N  
ATOM    839  CA  GLY A  59      18.159 -13.148   5.511  1.00  1.09           C  
ATOM    840  C   GLY A  59      18.146 -14.588   6.053  1.00  1.09           C  
ATOM    841  O   GLY A  59      19.139 -15.322   5.956  1.00  1.09           O  
ATOM    842  H   GLY A  59      16.267 -12.902   4.573  1.00  1.09           H  
ATOM    843 1HA  GLY A  59      18.626 -13.116   4.533  1.00  1.09           H  
ATOM    844 2HA  GLY A  59      18.738 -12.501   6.160  1.00  1.09           H  
ATOM    845  N   GLY A  60      16.995 -15.010   6.589  1.00  1.06           N  
ATOM    846  CA  GLY A  60      16.822 -16.359   7.105  1.00  1.06           C  
ATOM    847  C   GLY A  60      17.559 -16.586   8.415  1.00  1.06           C  
ATOM    848  O   GLY A  60      17.904 -15.644   9.138  1.00  1.06           O  
ATOM    849  H   GLY A  60      16.205 -14.370   6.689  1.00  1.06           H  
ATOM    850 1HA  GLY A  60      15.760 -16.542   7.256  1.00  1.06           H  
ATOM    851 2HA  GLY A  60      17.162 -17.078   6.361  1.00  1.06           H  
ATOM    852  N   GLN A  61      17.839 -17.865   8.691  1.00  1.07           N  
ATOM    853  CA  GLN A  61      18.465 -18.306   9.938  1.00  1.07           C  
ATOM    854  C   GLN A  61      19.840 -17.659  10.081  1.00  1.07           C  
ATOM    855  O   GLN A  61      20.309 -17.424  11.198  1.00  1.07           O  
ATOM    856  CB  GLN A  61      18.603 -19.835   9.991  1.00  1.07           C  
ATOM    857  CG  GLN A  61      19.024 -20.389  11.382  1.00  1.07           C  
ATOM    858  CD  GLN A  61      17.916 -20.269  12.502  1.00  1.07           C  
ATOM    859  OE1 GLN A  61      16.790 -20.753  12.328  1.00  1.07           O  
ATOM    860  NE2 GLN A  61      18.242 -19.632  13.619  1.00  1.07           N  
ATOM    861  H   GLN A  61      17.558 -18.574   8.031  1.00  1.07           H  
ATOM    862  HA  GLN A  61      17.847 -17.986  10.774  1.00  1.07           H  
ATOM    863 1HB  GLN A  61      17.647 -20.298   9.723  1.00  1.07           H  
ATOM    864 2HB  GLN A  61      19.341 -20.162   9.258  1.00  1.07           H  
ATOM    865 1HG  GLN A  61      19.271 -21.445  11.270  1.00  1.07           H  
ATOM    866 2HG  GLN A  61      19.904 -19.839  11.721  1.00  1.07           H  
ATOM    867 1HE2 GLN A  61      17.576 -19.525  14.354  1.00  1.07           H  
ATOM    868 2HE2 GLN A  61      19.153 -19.218  13.726  1.00  1.07           H  
ATOM    869  N   LEU A  62      20.494 -17.347   8.965  1.00  1.12           N  
ATOM    870  CA  LEU A  62      21.813 -16.731   9.008  1.00  1.12           C  
ATOM    871  C   LEU A  62      21.837 -15.438   9.811  1.00  1.12           C  
ATOM    872  O   LEU A  62      22.865 -15.084  10.370  1.00  1.12           O  
ATOM    873  CB  LEU A  62      22.329 -16.436   7.596  1.00  1.12           C  
ATOM    874  CG  LEU A  62      23.176 -17.525   6.988  1.00  1.12           C  
ATOM    875  CD1 LEU A  62      24.413 -17.699   7.877  1.00  1.12           C  
ATOM    876  CD2 LEU A  62      22.368 -18.807   6.888  1.00  1.12           C  
ATOM    877  H   LEU A  62      20.063 -17.539   8.070  1.00  1.12           H  
ATOM    878  HA  LEU A  62      22.496 -17.435   9.487  1.00  1.12           H  
ATOM    879 1HB  LEU A  62      21.475 -16.262   6.935  1.00  1.12           H  
ATOM    880 2HB  LEU A  62      22.926 -15.520   7.622  1.00  1.12           H  
ATOM    881  HG  LEU A  62      23.498 -17.228   5.997  1.00  1.12           H  
ATOM    882 1HD1 LEU A  62      25.066 -18.460   7.479  1.00  1.12           H  
ATOM    883 2HD1 LEU A  62      24.949 -16.757   7.923  1.00  1.12           H  
ATOM    884 3HD1 LEU A  62      24.105 -17.984   8.885  1.00  1.12           H  
ATOM    885 1HD2 LEU A  62      22.980 -19.596   6.454  1.00  1.12           H  
ATOM    886 2HD2 LEU A  62      22.041 -19.110   7.884  1.00  1.12           H  
ATOM    887 3HD2 LEU A  62      21.495 -18.640   6.255  1.00  1.12           H  
ATOM    888  N   THR A  63      20.711 -14.751   9.954  1.00  1.19           N  
ATOM    889  CA  THR A  63      20.729 -13.498  10.688  1.00  1.19           C  
ATOM    890  C   THR A  63      20.786 -13.699  12.200  1.00  1.19           C  
ATOM    891  O   THR A  63      20.893 -12.734  12.958  1.00  1.19           O  
ATOM    892  CB  THR A  63      19.546 -12.627  10.295  1.00  1.19           C  
ATOM    893  OG1 THR A  63      18.303 -13.304  10.573  1.00  1.19           O  
ATOM    894  CG2 THR A  63      19.660 -12.339   8.838  1.00  1.19           C  
ATOM    895  H   THR A  63      19.835 -15.083   9.547  1.00  1.19           H  
ATOM    896  HA  THR A  63      21.627 -12.959  10.396  1.00  1.19           H  
ATOM    897  HB  THR A  63      19.574 -11.696  10.854  1.00  1.19           H  
ATOM    898  HG1 THR A  63      18.196 -14.078   9.966  1.00  1.19           H  
ATOM    899 1HG2 THR A  63      18.843 -11.712   8.540  1.00  1.19           H  
ATOM    900 2HG2 THR A  63      20.601 -11.831   8.639  1.00  1.19           H  
ATOM    901 3HG2 THR A  63      19.630 -13.282   8.290  1.00  1.19           H  
ATOM    902  N   THR A  64      20.708 -14.956  12.646  1.00  1.26           N  
ATOM    903  CA  THR A  64      20.796 -15.268  14.056  1.00  1.26           C  
ATOM    904  C   THR A  64      22.234 -15.677  14.386  1.00  1.26           C  
ATOM    905  O   THR A  64      22.555 -15.941  15.548  1.00  1.26           O  
ATOM    906  CB  THR A  64      19.848 -16.417  14.448  1.00  1.26           C  
ATOM    907  OG1 THR A  64      20.272 -17.644  13.818  1.00  1.26           O  
ATOM    908  CG2 THR A  64      18.433 -16.081  13.960  1.00  1.26           C  
ATOM    909  H   THR A  64      20.596 -15.726  11.989  1.00  1.26           H  
ATOM    910  HA  THR A  64      20.544 -14.382  14.636  1.00  1.26           H  
ATOM    911  HB  THR A  64      19.844 -16.543  15.529  1.00  1.26           H  
ATOM    912  HG1 THR A  64      20.390 -17.487  12.855  1.00  1.26           H  
ATOM    913 1HG2 THR A  64      17.750 -16.882  14.227  1.00  1.26           H  
ATOM    914 2HG2 THR A  64      18.100 -15.152  14.422  1.00  1.26           H  
ATOM    915 3HG2 THR A  64      18.447 -15.962  12.872  1.00  1.26           H  
ATOM    916  N   THR A  65      23.093 -15.752  13.353  1.00  1.34           N  
ATOM    917  CA  THR A  65      24.481 -16.164  13.513  1.00  1.34           C  
ATOM    918  C   THR A  65      25.368 -14.943  13.766  1.00  1.34           C  
ATOM    919  O   THR A  65      25.444 -14.031  12.932  1.00  1.34           O  
ATOM    920  CB  THR A  65      24.953 -16.950  12.260  1.00  1.34           C  
ATOM    921  OG1 THR A  65      24.168 -18.146  12.117  1.00  1.34           O  
ATOM    922  CG2 THR A  65      26.382 -17.324  12.362  1.00  1.34           C  
ATOM    923  H   THR A  65      22.787 -15.506  12.415  1.00  1.34           H  
ATOM    924  HA  THR A  65      24.553 -16.824  14.378  1.00  1.34           H  
ATOM    925  HB  THR A  65      24.821 -16.328  11.377  1.00  1.34           H  
ATOM    926  HG1 THR A  65      24.135 -18.604  12.962  1.00  1.34           H  
ATOM    927 1HG2 THR A  65      26.687 -17.871  11.475  1.00  1.34           H  
ATOM    928 2HG2 THR A  65      26.982 -16.427  12.466  1.00  1.34           H  
ATOM    929 3HG2 THR A  65      26.499 -17.946  13.210  1.00  1.34           H  
ATOM    930  N   THR A  66      26.044 -14.945  14.919  1.00  1.42           N  
ATOM    931  CA  THR A  66      26.870 -13.818  15.344  1.00  1.42           C  
ATOM    932  C   THR A  66      27.999 -13.549  14.357  1.00  1.42           C  
ATOM    933  O   THR A  66      28.166 -12.418  13.902  1.00  1.42           O  
ATOM    934  CB  THR A  66      27.482 -14.101  16.735  1.00  1.42           C  
ATOM    935  OG1 THR A  66      26.436 -14.273  17.706  1.00  1.42           O  
ATOM    936  CG2 THR A  66      28.364 -12.953  17.159  1.00  1.42           C  
ATOM    937  H   THR A  66      25.938 -15.740  15.538  1.00  1.42           H  
ATOM    938  HA  THR A  66      26.244 -12.930  15.403  1.00  1.42           H  
ATOM    939  HB  THR A  66      28.078 -15.016  16.686  1.00  1.42           H  
ATOM    940  HG1 THR A  66      26.781 -14.775  18.475  1.00  1.42           H  
ATOM    941 1HG2 THR A  66      28.797 -13.168  18.135  1.00  1.42           H  
ATOM    942 2HG2 THR A  66      29.159 -12.820  16.432  1.00  1.42           H  
ATOM    943 3HG2 THR A  66      27.773 -12.041  17.214  1.00  1.42           H  
ATOM    944  N   ASP A  67      28.726 -14.609  14.016  1.00  1.51           N  
ATOM    945  CA  ASP A  67      29.835 -14.587  13.067  1.00  1.51           C  
ATOM    946  C   ASP A  67      29.756 -15.824  12.186  1.00  1.51           C  
ATOM    947  O   ASP A  67      29.732 -16.947  12.688  1.00  1.51           O  
ATOM    948  CB  ASP A  67      31.194 -14.596  13.790  1.00  1.51           C  
ATOM    949  CG  ASP A  67      31.530 -13.321  14.591  1.00  1.51           C  
ATOM    950  OD1 ASP A  67      31.860 -12.322  14.000  1.00  1.51           O  
ATOM    951  OD2 ASP A  67      31.442 -13.371  15.795  1.00  1.51           O  
ATOM    952  H   ASP A  67      28.489 -15.487  14.446  1.00  1.51           H  
ATOM    953  HA  ASP A  67      29.756 -13.703  12.434  1.00  1.51           H  
ATOM    954 1HB  ASP A  67      31.228 -15.447  14.473  1.00  1.51           H  
ATOM    955 2HB  ASP A  67      31.986 -14.754  13.049  1.00  1.51           H  
ATOM    956  N   VAL A  68      29.770 -15.638  10.888  1.00  1.61           N  
ATOM    957  CA  VAL A  68      29.728 -16.753   9.977  1.00  1.61           C  
ATOM    958  C   VAL A  68      31.161 -17.083   9.617  1.00  1.61           C  
ATOM    959  O   VAL A  68      31.875 -16.246   9.057  1.00  1.61           O  
ATOM    960  CB  VAL A  68      28.970 -16.373   8.689  1.00  1.61           C  
ATOM    961  CG1 VAL A  68      28.926 -17.548   7.728  1.00  1.61           C  
ATOM    962  CG2 VAL A  68      27.597 -15.875   9.017  1.00  1.61           C  
ATOM    963  H   VAL A  68      29.782 -14.704  10.519  1.00  1.61           H  
ATOM    964  HA  VAL A  68      29.258 -17.612  10.458  1.00  1.61           H  
ATOM    965  HB  VAL A  68      29.512 -15.591   8.202  1.00  1.61           H  
ATOM    966 1HG1 VAL A  68      28.423 -17.254   6.819  1.00  1.61           H  
ATOM    967 2HG1 VAL A  68      29.941 -17.868   7.498  1.00  1.61           H  
ATOM    968 3HG1 VAL A  68      28.381 -18.365   8.189  1.00  1.61           H  
ATOM    969 1HG2 VAL A  68      27.096 -15.578   8.097  1.00  1.61           H  
ATOM    970 2HG2 VAL A  68      27.031 -16.657   9.503  1.00  1.61           H  
ATOM    971 3HG2 VAL A  68      27.681 -15.015   9.680  1.00  1.61           H  
ATOM    972  N   GLU A  69      31.604 -18.273  10.010  1.00  1.71           N  
ATOM    973  CA  GLU A  69      32.971 -18.725   9.751  1.00  1.71           C  
ATOM    974  C   GLU A  69      32.958 -20.027   8.954  1.00  1.71           C  
ATOM    975  O   GLU A  69      33.997 -20.617   8.663  1.00  1.71           O  
ATOM    976  CB  GLU A  69      33.746 -18.870  11.067  1.00  1.71           C  
ATOM    977  CG  GLU A  69      33.931 -17.539  11.826  1.00  1.71           C  
ATOM    978  CD  GLU A  69      34.733 -17.668  13.104  1.00  1.71           C  
ATOM    979  OE1 GLU A  69      35.085 -18.766  13.456  1.00  1.71           O  
ATOM    980  OE2 GLU A  69      35.018 -16.660  13.708  1.00  1.71           O  
ATOM    981  H   GLU A  69      30.968 -18.885  10.508  1.00  1.71           H  
ATOM    982  HA  GLU A  69      33.477 -17.971   9.146  1.00  1.71           H  
ATOM    983 1HB  GLU A  69      33.222 -19.566  11.726  1.00  1.71           H  
ATOM    984 2HB  GLU A  69      34.733 -19.285  10.865  1.00  1.71           H  
ATOM    985 1HG  GLU A  69      34.434 -16.836  11.167  1.00  1.71           H  
ATOM    986 2HG  GLU A  69      32.948 -17.129  12.063  1.00  1.71           H  
ATOM    987  N   ASN A  70      31.755 -20.456   8.595  1.00  1.81           N  
ATOM    988  CA  ASN A  70      31.507 -21.682   7.843  1.00  1.81           C  
ATOM    989  C   ASN A  70      31.093 -21.383   6.401  1.00  1.81           C  
ATOM    990  O   ASN A  70      30.338 -22.134   5.786  1.00  1.81           O  
ATOM    991  CB  ASN A  70      30.495 -22.559   8.578  1.00  1.81           C  
ATOM    992  CG  ASN A  70      29.168 -21.868   8.807  1.00  1.81           C  
ATOM    993  OD1 ASN A  70      29.153 -20.642   8.929  1.00  1.81           O  
ATOM    994  ND2 ASN A  70      28.075 -22.596   8.875  1.00  1.81           N  
ATOM    995  H   ASN A  70      30.962 -19.895   8.861  1.00  1.81           H  
ATOM    996  HA  ASN A  70      32.441 -22.242   7.788  1.00  1.81           H  
ATOM    997 1HB  ASN A  70      30.318 -23.470   8.004  1.00  1.81           H  
ATOM    998 2HB  ASN A  70      30.909 -22.857   9.540  1.00  1.81           H  
ATOM    999 1HD2 ASN A  70      27.195 -22.154   9.031  1.00  1.81           H  
ATOM   1000 2HD2 ASN A  70      28.098 -23.608   8.768  1.00  1.81           H  
ATOM   1001  N   PHE A  71      31.604 -20.272   5.877  1.00  1.91           N  
ATOM   1002  CA  PHE A  71      31.324 -19.835   4.518  1.00  1.91           C  
ATOM   1003  C   PHE A  71      32.645 -19.425   3.846  1.00  1.91           C  
ATOM   1004  O   PHE A  71      32.989 -18.247   3.911  1.00  1.91           O  
ATOM   1005  CB  PHE A  71      30.394 -18.622   4.524  1.00  1.91           C  
ATOM   1006  CG  PHE A  71      29.774 -18.281   3.189  1.00  1.91           C  
ATOM   1007  CD1 PHE A  71      28.466 -18.630   2.945  1.00  1.91           C  
ATOM   1008  CD2 PHE A  71      30.486 -17.675   2.180  1.00  1.91           C  
ATOM   1009  CE1 PHE A  71      27.856 -18.371   1.742  1.00  1.91           C  
ATOM   1010  CE2 PHE A  71      29.894 -17.411   0.961  1.00  1.91           C  
ATOM   1011  CZ  PHE A  71      28.574 -17.764   0.742  1.00  1.91           C  
ATOM   1012  H   PHE A  71      32.222 -19.718   6.457  1.00  1.91           H  
ATOM   1013  HA  PHE A  71      30.837 -20.640   3.977  1.00  1.91           H  
ATOM   1014 1HB  PHE A  71      29.579 -18.815   5.214  1.00  1.91           H  
ATOM   1015 2HB  PHE A  71      30.929 -17.744   4.891  1.00  1.91           H  
ATOM   1016  HD1 PHE A  71      27.923 -19.109   3.724  1.00  1.91           H  
ATOM   1017  HD2 PHE A  71      31.520 -17.407   2.353  1.00  1.91           H  
ATOM   1018  HE1 PHE A  71      26.812 -18.657   1.583  1.00  1.91           H  
ATOM   1019  HE2 PHE A  71      30.466 -16.928   0.172  1.00  1.91           H  
ATOM   1020  HZ  PHE A  71      28.099 -17.557  -0.218  1.00  1.91           H  
ATOM   1021  N   PRO A  72      33.377 -20.336   3.164  1.00  1.98           N  
ATOM   1022  CA  PRO A  72      34.717 -20.178   2.583  1.00  1.98           C  
ATOM   1023  C   PRO A  72      34.933 -18.899   1.774  1.00  1.98           C  
ATOM   1024  O   PRO A  72      36.059 -18.421   1.656  1.00  1.98           O  
ATOM   1025  CB  PRO A  72      34.835 -21.425   1.702  1.00  1.98           C  
ATOM   1026  CG  PRO A  72      33.985 -22.446   2.404  1.00  1.98           C  
ATOM   1027  CD  PRO A  72      32.819 -21.674   2.937  1.00  1.98           C  
ATOM   1028  HA  PRO A  72      35.454 -20.228   3.400  1.00  1.98           H  
ATOM   1029 1HB  PRO A  72      34.484 -21.201   0.683  1.00  1.98           H  
ATOM   1030 2HB  PRO A  72      35.890 -21.725   1.619  1.00  1.98           H  
ATOM   1031 1HG  PRO A  72      33.681 -23.235   1.699  1.00  1.98           H  
ATOM   1032 2HG  PRO A  72      34.565 -22.938   3.199  1.00  1.98           H  
ATOM   1033 1HD  PRO A  72      32.072 -21.631   2.175  1.00  1.98           H  
ATOM   1034 2HD  PRO A  72      32.468 -22.141   3.869  1.00  1.98           H  
ATOM   1035  N   GLY A  73      33.866 -18.343   1.199  1.00  2.00           N  
ATOM   1036  CA  GLY A  73      33.960 -17.107   0.419  1.00  2.00           C  
ATOM   1037  C   GLY A  73      34.404 -15.911   1.291  1.00  2.00           C  
ATOM   1038  O   GLY A  73      34.806 -14.868   0.771  1.00  2.00           O  
ATOM   1039  H   GLY A  73      32.960 -18.773   1.310  1.00  2.00           H  
ATOM   1040 1HA  GLY A  73      34.669 -17.247  -0.397  1.00  2.00           H  
ATOM   1041 2HA  GLY A  73      32.994 -16.889  -0.030  1.00  2.00           H  
ATOM   1042  N   PHE A  74      34.344 -16.092   2.616  1.00  1.94           N  
ATOM   1043  CA  PHE A  74      34.738 -15.116   3.621  1.00  1.94           C  
ATOM   1044  C   PHE A  74      35.749 -15.719   4.615  1.00  1.94           C  
ATOM   1045  O   PHE A  74      35.339 -16.189   5.675  1.00  1.94           O  
ATOM   1046  CB  PHE A  74      33.522 -14.632   4.406  1.00  1.94           C  
ATOM   1047  CG  PHE A  74      32.481 -13.987   3.557  1.00  1.94           C  
ATOM   1048  CD1 PHE A  74      31.308 -14.635   3.315  1.00  1.94           C  
ATOM   1049  CD2 PHE A  74      32.683 -12.753   2.985  1.00  1.94           C  
ATOM   1050  CE1 PHE A  74      30.348 -14.088   2.514  1.00  1.94           C  
ATOM   1051  CE2 PHE A  74      31.719 -12.187   2.182  1.00  1.94           C  
ATOM   1052  CZ  PHE A  74      30.543 -12.863   1.945  1.00  1.94           C  
ATOM   1053  H   PHE A  74      33.984 -16.979   2.959  1.00  1.94           H  
ATOM   1054  HA  PHE A  74      35.186 -14.258   3.123  1.00  1.94           H  
ATOM   1055 1HB  PHE A  74      33.063 -15.480   4.921  1.00  1.94           H  
ATOM   1056 2HB  PHE A  74      33.833 -13.917   5.175  1.00  1.94           H  
ATOM   1057  HD1 PHE A  74      31.151 -15.601   3.772  1.00  1.94           H  
ATOM   1058  HD2 PHE A  74      33.618 -12.226   3.170  1.00  1.94           H  
ATOM   1059  HE1 PHE A  74      29.431 -14.637   2.332  1.00  1.94           H  
ATOM   1060  HE2 PHE A  74      31.891 -11.212   1.733  1.00  1.94           H  
ATOM   1061  HZ  PHE A  74      29.774 -12.425   1.309  1.00  1.94           H  
ATOM   1062  N   PRO A  75      37.057 -15.823   4.272  1.00  1.81           N  
ATOM   1063  CA  PRO A  75      38.126 -16.380   5.102  1.00  1.81           C  
ATOM   1064  C   PRO A  75      38.124 -15.795   6.517  1.00  1.81           C  
ATOM   1065  O   PRO A  75      38.493 -16.467   7.481  1.00  1.81           O  
ATOM   1066  CB  PRO A  75      39.385 -15.968   4.334  1.00  1.81           C  
ATOM   1067  CG  PRO A  75      38.930 -15.910   2.898  1.00  1.81           C  
ATOM   1068  CD  PRO A  75      37.528 -15.343   2.960  1.00  1.81           C  
ATOM   1069  HA  PRO A  75      38.018 -17.477   5.135  1.00  1.81           H  
ATOM   1070 1HB  PRO A  75      39.752 -15.000   4.711  1.00  1.81           H  
ATOM   1071 2HB  PRO A  75      40.188 -16.701   4.501  1.00  1.81           H  
ATOM   1072 1HG  PRO A  75      39.615 -15.292   2.300  1.00  1.81           H  
ATOM   1073 2HG  PRO A  75      38.947 -16.921   2.455  1.00  1.81           H  
ATOM   1074 1HD  PRO A  75      37.537 -14.245   2.918  1.00  1.81           H  
ATOM   1075 2HD  PRO A  75      36.962 -15.787   2.148  1.00  1.81           H  
ATOM   1076  N   GLU A  76      37.722 -14.527   6.624  1.00  1.64           N  
ATOM   1077  CA  GLU A  76      37.625 -13.839   7.900  1.00  1.64           C  
ATOM   1078  C   GLU A  76      36.152 -13.869   8.286  1.00  1.64           C  
ATOM   1079  O   GLU A  76      35.293 -13.754   7.415  1.00  1.64           O  
ATOM   1080  CB  GLU A  76      38.141 -12.403   7.787  1.00  1.64           C  
ATOM   1081  CG  GLU A  76      39.630 -12.299   7.452  1.00  1.64           C  
ATOM   1082  CD  GLU A  76      40.129 -10.870   7.347  1.00  1.64           C  
ATOM   1083  OE1 GLU A  76      39.333  -9.967   7.456  1.00  1.64           O  
ATOM   1084  OE2 GLU A  76      41.309 -10.689   7.156  1.00  1.64           O  
ATOM   1085  H   GLU A  76      37.451 -14.025   5.796  1.00  1.64           H  
ATOM   1086  HA  GLU A  76      38.199 -14.376   8.654  1.00  1.64           H  
ATOM   1087 1HB  GLU A  76      37.586 -11.880   7.009  1.00  1.64           H  
ATOM   1088 2HB  GLU A  76      37.965 -11.878   8.726  1.00  1.64           H  
ATOM   1089 1HG  GLU A  76      40.200 -12.816   8.224  1.00  1.64           H  
ATOM   1090 2HG  GLU A  76      39.809 -12.811   6.507  1.00  1.64           H  
ATOM   1091  N   GLY A  77      35.849 -13.983   9.573  1.00  1.45           N  
ATOM   1092  CA  GLY A  77      34.448 -14.062   9.976  1.00  1.45           C  
ATOM   1093  C   GLY A  77      33.665 -12.820   9.588  1.00  1.45           C  
ATOM   1094  O   GLY A  77      34.186 -11.702   9.631  1.00  1.45           O  
ATOM   1095  H   GLY A  77      36.582 -14.053  10.262  1.00  1.45           H  
ATOM   1096 1HA  GLY A  77      33.992 -14.935   9.507  1.00  1.45           H  
ATOM   1097 2HA  GLY A  77      34.385 -14.215  11.053  1.00  1.45           H  
ATOM   1098  N   ILE A  78      32.394 -13.032   9.253  1.00  1.27           N  
ATOM   1099  CA  ILE A  78      31.483 -11.954   8.857  1.00  1.27           C  
ATOM   1100  C   ILE A  78      30.161 -12.073   9.611  1.00  1.27           C  
ATOM   1101  O   ILE A  78      29.673 -13.172   9.823  1.00  1.27           O  
ATOM   1102  CB  ILE A  78      31.261 -12.015   7.337  1.00  1.27           C  
ATOM   1103  CG1 ILE A  78      30.417 -10.860   6.878  1.00  1.27           C  
ATOM   1104  CG2 ILE A  78      30.594 -13.327   6.961  1.00  1.27           C  
ATOM   1105  CD1 ILE A  78      30.420 -10.668   5.394  1.00  1.27           C  
ATOM   1106  H   ILE A  78      32.073 -14.004   9.232  1.00  1.27           H  
ATOM   1107  HA  ILE A  78      31.936 -10.995   9.109  1.00  1.27           H  
ATOM   1108  HB  ILE A  78      32.224 -11.945   6.827  1.00  1.27           H  
ATOM   1109 1HG1 ILE A  78      29.393 -11.040   7.194  1.00  1.27           H  
ATOM   1110 2HG1 ILE A  78      30.772  -9.942   7.355  1.00  1.27           H  
ATOM   1111 1HG2 ILE A  78      30.446 -13.369   5.885  1.00  1.27           H  
ATOM   1112 2HG2 ILE A  78      31.227 -14.161   7.274  1.00  1.27           H  
ATOM   1113 3HG2 ILE A  78      29.628 -13.386   7.464  1.00  1.27           H  
ATOM   1114 1HD1 ILE A  78      29.776  -9.824   5.153  1.00  1.27           H  
ATOM   1115 2HD1 ILE A  78      31.433 -10.468   5.049  1.00  1.27           H  
ATOM   1116 3HD1 ILE A  78      30.045 -11.568   4.910  1.00  1.27           H  
ATOM   1117  N   GLY A  79      29.567 -10.980  10.063  1.00  1.13           N  
ATOM   1118  CA  GLY A  79      28.338 -11.164  10.825  1.00  1.13           C  
ATOM   1119  C   GLY A  79      27.234 -11.735   9.960  1.00  1.13           C  
ATOM   1120  O   GLY A  79      27.147 -11.398   8.783  1.00  1.13           O  
ATOM   1121  H   GLY A  79      29.922 -10.034   9.893  1.00  1.13           H  
ATOM   1122 1HA  GLY A  79      28.534 -11.831  11.654  1.00  1.13           H  
ATOM   1123 2HA  GLY A  79      28.025 -10.208  11.244  1.00  1.13           H  
ATOM   1124  N   GLY A  80      26.332 -12.525  10.541  1.00  1.02           N  
ATOM   1125  CA  GLY A  80      25.208 -13.077   9.794  1.00  1.02           C  
ATOM   1126  C   GLY A  80      24.582 -12.044   8.859  1.00  1.02           C  
ATOM   1127  O   GLY A  80      24.646 -12.192   7.634  1.00  1.02           O  
ATOM   1128  H   GLY A  80      26.402 -12.796  11.525  1.00  1.02           H  
ATOM   1129 1HA  GLY A  80      25.541 -13.932   9.210  1.00  1.02           H  
ATOM   1130 2HA  GLY A  80      24.483 -13.460  10.497  1.00  1.02           H  
ATOM   1131  N   PRO A  81      23.952 -10.988   9.401  1.00  0.94           N  
ATOM   1132  CA  PRO A  81      23.339  -9.894   8.674  1.00  0.94           C  
ATOM   1133  C   PRO A  81      24.289  -9.146   7.738  1.00  0.94           C  
ATOM   1134  O   PRO A  81      23.842  -8.510   6.786  1.00  0.94           O  
ATOM   1135  CB  PRO A  81      22.873  -8.965   9.801  1.00  0.94           C  
ATOM   1136  CG  PRO A  81      22.724  -9.854  11.007  1.00  0.94           C  
ATOM   1137  CD  PRO A  81      23.835 -10.857  10.877  1.00  0.94           C  
ATOM   1138  HA  PRO A  81      22.474 -10.286   8.110  1.00  0.94           H  
ATOM   1139 1HB  PRO A  81      23.619  -8.167   9.952  1.00  0.94           H  
ATOM   1140 2HB  PRO A  81      21.933  -8.473   9.517  1.00  0.94           H  
ATOM   1141 1HG  PRO A  81      22.797  -9.258  11.928  1.00  0.94           H  
ATOM   1142 2HG  PRO A  81      21.729 -10.327  11.017  1.00  0.94           H  
ATOM   1143 1HD  PRO A  81      24.758 -10.446  11.308  1.00  0.94           H  
ATOM   1144 2HD  PRO A  81      23.520 -11.779  11.371  1.00  0.94           H  
ATOM   1145  N   GLU A  82      25.606  -9.191   7.991  1.00  0.90           N  
ATOM   1146  CA  GLU A  82      26.519  -8.463   7.122  1.00  0.90           C  
ATOM   1147  C   GLU A  82      26.641  -9.246   5.839  1.00  0.90           C  
ATOM   1148  O   GLU A  82      26.578  -8.690   4.740  1.00  0.90           O  
ATOM   1149  CB  GLU A  82      27.899  -8.289   7.779  1.00  0.90           C  
ATOM   1150  CG  GLU A  82      27.929  -7.367   8.997  1.00  0.90           C  
ATOM   1151  CD  GLU A  82      29.319  -7.228   9.651  1.00  0.90           C  
ATOM   1152  OE1 GLU A  82      30.059  -8.200   9.742  1.00  0.90           O  
ATOM   1153  OE2 GLU A  82      29.630  -6.133  10.056  1.00  0.90           O  
ATOM   1154  H   GLU A  82      25.991  -9.763   8.728  1.00  0.90           H  
ATOM   1155  HA  GLU A  82      26.105  -7.482   6.897  1.00  0.90           H  
ATOM   1156 1HB  GLU A  82      28.258  -9.245   8.106  1.00  0.90           H  
ATOM   1157 2HB  GLU A  82      28.608  -7.909   7.043  1.00  0.90           H  
ATOM   1158 1HG  GLU A  82      27.584  -6.379   8.696  1.00  0.90           H  
ATOM   1159 2HG  GLU A  82      27.226  -7.757   9.734  1.00  0.90           H  
ATOM   1160  N   MET A  83      26.752 -10.560   5.989  1.00  0.87           N  
ATOM   1161  CA  MET A  83      26.859 -11.436   4.845  1.00  0.87           C  
ATOM   1162  C   MET A  83      25.618 -11.333   4.009  1.00  0.87           C  
ATOM   1163  O   MET A  83      25.691 -11.175   2.784  1.00  0.87           O  
ATOM   1164  CB  MET A  83      27.071 -12.870   5.281  1.00  0.87           C  
ATOM   1165  CG  MET A  83      27.194 -13.775   4.145  1.00  0.87           C  
ATOM   1166  SD  MET A  83      27.559 -15.478   4.576  1.00  0.87           S  
ATOM   1167  CE  MET A  83      25.980 -16.023   5.134  1.00  0.87           C  
ATOM   1168  H   MET A  83      26.784 -10.948   6.933  1.00  0.87           H  
ATOM   1169  HA  MET A  83      27.700 -11.118   4.233  1.00  0.87           H  
ATOM   1170 1HB  MET A  83      27.954 -12.937   5.888  1.00  0.87           H  
ATOM   1171 2HB  MET A  83      26.228 -13.198   5.889  1.00  0.87           H  
ATOM   1172 1HG  MET A  83      26.235 -13.753   3.643  1.00  0.87           H  
ATOM   1173 2HG  MET A  83      27.929 -13.395   3.470  1.00  0.87           H  
ATOM   1174 1HE  MET A  83      26.049 -17.063   5.437  1.00  0.87           H  
ATOM   1175 2HE  MET A  83      25.662 -15.410   5.980  1.00  0.87           H  
ATOM   1176 3HE  MET A  83      25.255 -15.926   4.333  1.00  0.87           H  
ATOM   1177  N   MET A  84      24.467 -11.357   4.675  1.00  0.86           N  
ATOM   1178  CA  MET A  84      23.232 -11.329   3.936  1.00  0.86           C  
ATOM   1179  C   MET A  84      23.035  -9.974   3.261  1.00  0.86           C  
ATOM   1180  O   MET A  84      22.484  -9.901   2.158  1.00  0.86           O  
ATOM   1181  CB  MET A  84      22.073 -11.696   4.854  1.00  0.86           C  
ATOM   1182  CG  MET A  84      22.181 -13.138   5.369  1.00  0.86           C  
ATOM   1183  SD  MET A  84      22.522 -14.251   4.037  1.00  0.86           S  
ATOM   1184  CE  MET A  84      21.088 -14.010   3.062  1.00  0.86           C  
ATOM   1185  H   MET A  84      24.468 -11.461   5.694  1.00  0.86           H  
ATOM   1186  HA  MET A  84      23.291 -12.082   3.147  1.00  0.86           H  
ATOM   1187 1HB  MET A  84      22.067 -11.025   5.714  1.00  0.86           H  
ATOM   1188 2HB  MET A  84      21.125 -11.583   4.331  1.00  0.86           H  
ATOM   1189 1HG  MET A  84      22.985 -13.215   6.095  1.00  0.86           H  
ATOM   1190 2HG  MET A  84      21.248 -13.444   5.851  1.00  0.86           H  
ATOM   1191 1HE  MET A  84      21.153 -14.582   2.169  1.00  0.86           H  
ATOM   1192 2HE  MET A  84      20.224 -14.327   3.623  1.00  0.86           H  
ATOM   1193 3HE  MET A  84      20.997 -12.958   2.800  1.00  0.86           H  
ATOM   1194  N   ASP A  85      23.560  -8.898   3.865  1.00  0.85           N  
ATOM   1195  CA  ASP A  85      23.471  -7.588   3.242  1.00  0.85           C  
ATOM   1196  C   ASP A  85      24.337  -7.553   1.988  1.00  0.85           C  
ATOM   1197  O   ASP A  85      23.938  -6.972   0.979  1.00  0.85           O  
ATOM   1198  CB  ASP A  85      23.880  -6.464   4.192  1.00  0.85           C  
ATOM   1199  CG  ASP A  85      23.529  -5.078   3.620  1.00  0.85           C  
ATOM   1200  OD1 ASP A  85      22.347  -4.819   3.422  1.00  0.85           O  
ATOM   1201  OD2 ASP A  85      24.420  -4.294   3.380  1.00  0.85           O  
ATOM   1202  H   ASP A  85      23.987  -8.969   4.789  1.00  0.85           H  
ATOM   1203  HA  ASP A  85      22.434  -7.420   2.947  1.00  0.85           H  
ATOM   1204 1HB  ASP A  85      23.375  -6.594   5.149  1.00  0.85           H  
ATOM   1205 2HB  ASP A  85      24.957  -6.523   4.382  1.00  0.85           H  
ATOM   1206  N   LEU A  86      25.515  -8.192   2.033  1.00  0.85           N  
ATOM   1207  CA  LEU A  86      26.360  -8.199   0.849  1.00  0.85           C  
ATOM   1208  C   LEU A  86      25.664  -8.933  -0.281  1.00  0.85           C  
ATOM   1209  O   LEU A  86      25.695  -8.490  -1.432  1.00  0.85           O  
ATOM   1210  CB  LEU A  86      27.698  -8.894   1.118  1.00  0.85           C  
ATOM   1211  CG  LEU A  86      28.645  -8.176   2.051  1.00  0.85           C  
ATOM   1212  CD1 LEU A  86      29.833  -9.070   2.303  1.00  0.85           C  
ATOM   1213  CD2 LEU A  86      29.056  -6.850   1.440  1.00  0.85           C  
ATOM   1214  H   LEU A  86      25.825  -8.637   2.898  1.00  0.85           H  
ATOM   1215  HA  LEU A  86      26.546  -7.171   0.543  1.00  0.85           H  
ATOM   1216 1HB  LEU A  86      27.495  -9.875   1.548  1.00  0.85           H  
ATOM   1217 2HB  LEU A  86      28.208  -9.040   0.169  1.00  0.85           H  
ATOM   1218  HG  LEU A  86      28.151  -7.994   3.001  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  86      30.524  -8.580   2.988  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  86      29.487 -10.004   2.735  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  86      30.336  -9.272   1.361  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  86      29.738  -6.335   2.116  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  86      29.553  -7.028   0.486  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  86      28.170  -6.233   1.279  1.00  0.85           H  
ATOM   1225  N   PHE A  87      24.983 -10.028   0.053  1.00  0.84           N  
ATOM   1226  CA  PHE A  87      24.285 -10.790  -0.967  1.00  0.84           C  
ATOM   1227  C   PHE A  87      23.170  -9.930  -1.561  1.00  0.84           C  
ATOM   1228  O   PHE A  87      22.962  -9.914  -2.776  1.00  0.84           O  
ATOM   1229  CB  PHE A  87      23.719 -12.071  -0.379  1.00  0.84           C  
ATOM   1230  CG  PHE A  87      24.752 -13.029   0.072  1.00  0.84           C  
ATOM   1231  CD1 PHE A  87      26.076 -12.889  -0.314  1.00  0.84           C  
ATOM   1232  CD2 PHE A  87      24.408 -14.077   0.895  1.00  0.84           C  
ATOM   1233  CE1 PHE A  87      27.026 -13.779   0.133  1.00  0.84           C  
ATOM   1234  CE2 PHE A  87      25.347 -14.964   1.332  1.00  0.84           C  
ATOM   1235  CZ  PHE A  87      26.655 -14.810   0.955  1.00  0.84           C  
ATOM   1236  H   PHE A  87      24.997 -10.351   1.023  1.00  0.84           H  
ATOM   1237  HA  PHE A  87      24.988 -11.045  -1.762  1.00  0.84           H  
ATOM   1238 1HB  PHE A  87      23.066 -11.835   0.466  1.00  0.84           H  
ATOM   1239 2HB  PHE A  87      23.139 -12.557  -1.115  1.00  0.84           H  
ATOM   1240  HD1 PHE A  87      26.361 -12.062  -0.969  1.00  0.84           H  
ATOM   1241  HD2 PHE A  87      23.377 -14.183   1.195  1.00  0.84           H  
ATOM   1242  HE1 PHE A  87      28.067 -13.662  -0.161  1.00  0.84           H  
ATOM   1243  HE2 PHE A  87      25.064 -15.780   1.988  1.00  0.84           H  
ATOM   1244  HZ  PHE A  87      27.394 -15.493   1.315  1.00  0.84           H  
ATOM   1245  N   ARG A  88      22.470  -9.182  -0.699  1.00  0.85           N  
ATOM   1246  CA  ARG A  88      21.407  -8.291  -1.143  1.00  0.85           C  
ATOM   1247  C   ARG A  88      21.960  -7.257  -2.101  1.00  0.85           C  
ATOM   1248  O   ARG A  88      21.384  -7.011  -3.164  1.00  0.85           O  
ATOM   1249  CB  ARG A  88      20.756  -7.608   0.047  1.00  0.85           C  
ATOM   1250  CG  ARG A  88      19.574  -6.686  -0.245  1.00  0.85           C  
ATOM   1251  CD  ARG A  88      19.109  -6.015   1.019  1.00  0.85           C  
ATOM   1252  NE  ARG A  88      20.080  -5.025   1.537  1.00  0.85           N  
ATOM   1253  CZ  ARG A  88      20.182  -3.755   1.112  1.00  0.85           C  
ATOM   1254  NH1 ARG A  88      19.365  -3.286   0.197  1.00  0.85           N  
ATOM   1255  NH2 ARG A  88      21.107  -2.988   1.644  1.00  0.85           N  
ATOM   1256  H   ARG A  88      22.666  -9.251   0.301  1.00  0.85           H  
ATOM   1257  HA  ARG A  88      20.664  -8.868  -1.673  1.00  0.85           H  
ATOM   1258 1HB  ARG A  88      20.423  -8.369   0.751  1.00  0.85           H  
ATOM   1259 2HB  ARG A  88      21.494  -7.004   0.561  1.00  0.85           H  
ATOM   1260 1HG  ARG A  88      19.878  -5.922  -0.954  1.00  0.85           H  
ATOM   1261 2HG  ARG A  88      18.741  -7.261  -0.655  1.00  0.85           H  
ATOM   1262 1HD  ARG A  88      18.164  -5.504   0.828  1.00  0.85           H  
ATOM   1263 2HD  ARG A  88      18.954  -6.773   1.788  1.00  0.85           H  
ATOM   1264  HE  ARG A  88      20.767  -5.310   2.260  1.00  0.85           H  
ATOM   1265 1HH1 ARG A  88      18.650  -3.888  -0.189  1.00  0.85           H  
ATOM   1266 2HH1 ARG A  88      19.446  -2.329  -0.111  1.00  0.85           H  
ATOM   1267 1HH2 ARG A  88      21.727  -3.407   2.366  1.00  0.85           H  
ATOM   1268 2HH2 ARG A  88      21.215  -2.031   1.360  1.00  0.85           H  
ATOM   1269  N   ALA A  89      23.098  -6.659  -1.739  1.00  0.85           N  
ATOM   1270  CA  ALA A  89      23.705  -5.653  -2.587  1.00  0.85           C  
ATOM   1271  C   ALA A  89      24.027  -6.240  -3.951  1.00  0.85           C  
ATOM   1272  O   ALA A  89      23.787  -5.601  -4.978  1.00  0.85           O  
ATOM   1273  CB  ALA A  89      24.972  -5.122  -1.938  1.00  0.85           C  
ATOM   1274  H   ALA A  89      23.528  -6.894  -0.843  1.00  0.85           H  
ATOM   1275  HA  ALA A  89      22.995  -4.841  -2.717  1.00  0.85           H  
ATOM   1276 1HB  ALA A  89      25.414  -4.355  -2.570  1.00  0.85           H  
ATOM   1277 2HB  ALA A  89      24.727  -4.700  -0.962  1.00  0.85           H  
ATOM   1278 3HB  ALA A  89      25.680  -5.938  -1.808  1.00  0.85           H  
ATOM   1279  N   GLN A  90      24.511  -7.479  -3.984  1.00  0.87           N  
ATOM   1280  CA  GLN A  90      24.831  -8.112  -5.254  1.00  0.87           C  
ATOM   1281  C   GLN A  90      23.560  -8.338  -6.074  1.00  0.87           C  
ATOM   1282  O   GLN A  90      23.526  -8.056  -7.274  1.00  0.87           O  
ATOM   1283  CB  GLN A  90      25.568  -9.422  -4.999  1.00  0.87           C  
ATOM   1284  CG  GLN A  90      26.959  -9.253  -4.435  1.00  0.87           C  
ATOM   1285  CD  GLN A  90      27.576 -10.574  -4.002  1.00  0.87           C  
ATOM   1286  OE1 GLN A  90      26.886 -11.583  -3.812  1.00  0.87           O  
ATOM   1287  NE2 GLN A  90      28.891 -10.576  -3.835  1.00  0.87           N  
ATOM   1288  H   GLN A  90      24.697  -7.973  -3.108  1.00  0.87           H  
ATOM   1289  HA  GLN A  90      25.487  -7.452  -5.814  1.00  0.87           H  
ATOM   1290 1HB  GLN A  90      25.016  -9.997  -4.274  1.00  0.87           H  
ATOM   1291 2HB  GLN A  90      25.626  -9.997  -5.920  1.00  0.87           H  
ATOM   1292 1HG  GLN A  90      27.594  -8.817  -5.204  1.00  0.87           H  
ATOM   1293 2HG  GLN A  90      26.912  -8.594  -3.575  1.00  0.87           H  
ATOM   1294 1HE2 GLN A  90      29.358 -11.410  -3.548  1.00  0.87           H  
ATOM   1295 2HE2 GLN A  90      29.416  -9.739  -3.995  1.00  0.87           H  
ATOM   1296  N   SER A  91      22.477  -8.755  -5.416  1.00  0.89           N  
ATOM   1297  CA  SER A  91      21.228  -8.993  -6.127  1.00  0.89           C  
ATOM   1298  C   SER A  91      20.757  -7.709  -6.808  1.00  0.89           C  
ATOM   1299  O   SER A  91      20.358  -7.736  -7.984  1.00  0.89           O  
ATOM   1300  CB  SER A  91      20.170  -9.509  -5.161  1.00  0.89           C  
ATOM   1301  OG  SER A  91      20.471 -10.788  -4.678  1.00  0.89           O  
ATOM   1302  H   SER A  91      22.540  -8.964  -4.418  1.00  0.89           H  
ATOM   1303  HA  SER A  91      21.393  -9.740  -6.897  1.00  0.89           H  
ATOM   1304 1HB  SER A  91      20.103  -8.828  -4.322  1.00  0.89           H  
ATOM   1305 2HB  SER A  91      19.199  -9.524  -5.645  1.00  0.89           H  
ATOM   1306  HG  SER A  91      20.064 -10.854  -3.780  1.00  0.89           H  
ATOM   1307  N   ILE A  92      20.893  -6.586  -6.096  1.00  0.90           N  
ATOM   1308  CA  ILE A  92      20.514  -5.271  -6.599  1.00  0.90           C  
ATOM   1309  C   ILE A  92      21.407  -4.828  -7.754  1.00  0.90           C  
ATOM   1310  O   ILE A  92      20.923  -4.376  -8.795  1.00  0.90           O  
ATOM   1311  CB  ILE A  92      20.594  -4.234  -5.474  1.00  0.90           C  
ATOM   1312  CG1 ILE A  92      19.543  -4.548  -4.453  1.00  0.90           C  
ATOM   1313  CG2 ILE A  92      20.423  -2.833  -6.030  1.00  0.90           C  
ATOM   1314  CD1 ILE A  92      19.693  -3.808  -3.170  1.00  0.90           C  
ATOM   1315  H   ILE A  92      21.245  -6.664  -5.137  1.00  0.90           H  
ATOM   1316  HA  ILE A  92      19.486  -5.323  -6.956  1.00  0.90           H  
ATOM   1317  HB  ILE A  92      21.560  -4.312  -4.982  1.00  0.90           H  
ATOM   1318 1HG1 ILE A  92      18.567  -4.320  -4.878  1.00  0.90           H  
ATOM   1319 2HG1 ILE A  92      19.591  -5.609  -4.240  1.00  0.90           H  
ATOM   1320 1HG2 ILE A  92      20.487  -2.112  -5.218  1.00  0.90           H  
ATOM   1321 2HG2 ILE A  92      21.209  -2.630  -6.756  1.00  0.90           H  
ATOM   1322 3HG2 ILE A  92      19.450  -2.750  -6.516  1.00  0.90           H  
ATOM   1323 1HD1 ILE A  92      18.893  -4.108  -2.500  1.00  0.90           H  
ATOM   1324 2HD1 ILE A  92      20.657  -4.050  -2.724  1.00  0.90           H  
ATOM   1325 3HD1 ILE A  92      19.634  -2.739  -3.357  1.00  0.90           H  
ATOM   1326  N   ARG A  93      22.717  -4.998  -7.587  1.00  0.90           N  
ATOM   1327  CA  ARG A  93      23.705  -4.600  -8.583  1.00  0.90           C  
ATOM   1328  C   ARG A  93      23.520  -5.328  -9.904  1.00  0.90           C  
ATOM   1329  O   ARG A  93      23.816  -4.778 -10.970  1.00  0.90           O  
ATOM   1330  CB  ARG A  93      25.097  -4.845  -8.045  1.00  0.90           C  
ATOM   1331  CG  ARG A  93      25.528  -3.871  -6.951  1.00  0.90           C  
ATOM   1332  CD  ARG A  93      26.809  -4.271  -6.328  1.00  0.90           C  
ATOM   1333  NE  ARG A  93      27.202  -3.358  -5.266  1.00  0.90           N  
ATOM   1334  CZ  ARG A  93      28.183  -3.595  -4.375  1.00  0.90           C  
ATOM   1335  NH1 ARG A  93      28.865  -4.718  -4.426  1.00  0.90           N  
ATOM   1336  NH2 ARG A  93      28.460  -2.697  -3.447  1.00  0.90           N  
ATOM   1337  H   ARG A  93      23.053  -5.388  -6.707  1.00  0.90           H  
ATOM   1338  HA  ARG A  93      23.593  -3.532  -8.760  1.00  0.90           H  
ATOM   1339 1HB  ARG A  93      25.161  -5.857  -7.650  1.00  0.90           H  
ATOM   1340 2HB  ARG A  93      25.806  -4.759  -8.841  1.00  0.90           H  
ATOM   1341 1HG  ARG A  93      25.678  -2.892  -7.406  1.00  0.90           H  
ATOM   1342 2HG  ARG A  93      24.762  -3.788  -6.190  1.00  0.90           H  
ATOM   1343 1HD  ARG A  93      26.701  -5.266  -5.896  1.00  0.90           H  
ATOM   1344 2HD  ARG A  93      27.596  -4.284  -7.081  1.00  0.90           H  
ATOM   1345  HE  ARG A  93      26.703  -2.481  -5.194  1.00  0.90           H  
ATOM   1346 1HH1 ARG A  93      28.653  -5.405  -5.136  1.00  0.90           H  
ATOM   1347 2HH1 ARG A  93      29.601  -4.892  -3.757  1.00  0.90           H  
ATOM   1348 1HH2 ARG A  93      27.938  -1.833  -3.409  1.00  0.90           H  
ATOM   1349 2HH2 ARG A  93      29.196  -2.873  -2.780  1.00  0.90           H  
ATOM   1350  N   PHE A  94      22.996  -6.549  -9.855  1.00  0.90           N  
ATOM   1351  CA  PHE A  94      22.773  -7.284 -11.083  1.00  0.90           C  
ATOM   1352  C   PHE A  94      21.366  -7.076 -11.676  1.00  0.90           C  
ATOM   1353  O   PHE A  94      21.043  -7.683 -12.694  1.00  0.90           O  
ATOM   1354  CB  PHE A  94      23.097  -8.770 -10.892  1.00  0.90           C  
ATOM   1355  CG  PHE A  94      24.581  -8.983 -10.720  1.00  0.90           C  
ATOM   1356  CD1 PHE A  94      25.117  -9.384  -9.520  1.00  0.90           C  
ATOM   1357  CD2 PHE A  94      25.444  -8.717 -11.765  1.00  0.90           C  
ATOM   1358  CE1 PHE A  94      26.475  -9.531  -9.355  1.00  0.90           C  
ATOM   1359  CE2 PHE A  94      26.803  -8.856 -11.612  1.00  0.90           C  
ATOM   1360  CZ  PHE A  94      27.324  -9.264 -10.405  1.00  0.90           C  
ATOM   1361  H   PHE A  94      22.805  -6.985  -8.950  1.00  0.90           H  
ATOM   1362  HA  PHE A  94      23.484  -6.912 -11.820  1.00  0.90           H  
ATOM   1363 1HB  PHE A  94      22.583  -9.147 -10.001  1.00  0.90           H  
ATOM   1364 2HB  PHE A  94      22.755  -9.347 -11.752  1.00  0.90           H  
ATOM   1365  HD1 PHE A  94      24.456  -9.592  -8.696  1.00  0.90           H  
ATOM   1366  HD2 PHE A  94      25.036  -8.383 -12.720  1.00  0.90           H  
ATOM   1367  HE1 PHE A  94      26.871  -9.851  -8.390  1.00  0.90           H  
ATOM   1368  HE2 PHE A  94      27.471  -8.630 -12.442  1.00  0.90           H  
ATOM   1369  HZ  PHE A  94      28.407  -9.366 -10.286  1.00  0.90           H  
ATOM   1370  N   GLY A  95      20.557  -6.168 -11.100  1.00  0.89           N  
ATOM   1371  CA  GLY A  95      19.233  -5.864 -11.656  1.00  0.89           C  
ATOM   1372  C   GLY A  95      18.002  -6.579 -11.066  1.00  0.89           C  
ATOM   1373  O   GLY A  95      16.928  -6.529 -11.670  1.00  0.89           O  
ATOM   1374  H   GLY A  95      20.853  -5.661 -10.267  1.00  0.89           H  
ATOM   1375 1HA  GLY A  95      19.078  -4.789 -11.559  1.00  0.89           H  
ATOM   1376 2HA  GLY A  95      19.263  -6.057 -12.727  1.00  0.89           H  
ATOM   1377  N   THR A  96      18.129  -7.243  -9.919  1.00  0.89           N  
ATOM   1378  CA  THR A  96      16.986  -7.940  -9.307  1.00  0.89           C  
ATOM   1379  C   THR A  96      15.997  -6.979  -8.647  1.00  0.89           C  
ATOM   1380  O   THR A  96      16.409  -6.067  -7.927  1.00  0.89           O  
ATOM   1381  CB  THR A  96      17.472  -8.897  -8.213  1.00  0.89           C  
ATOM   1382  OG1 THR A  96      18.377  -9.850  -8.769  1.00  0.89           O  
ATOM   1383  CG2 THR A  96      16.337  -9.614  -7.541  1.00  0.89           C  
ATOM   1384  H   THR A  96      19.025  -7.272  -9.431  1.00  0.89           H  
ATOM   1385  HA  THR A  96      16.458  -8.500 -10.081  1.00  0.89           H  
ATOM   1386  HB  THR A  96      17.984  -8.324  -7.454  1.00  0.89           H  
ATOM   1387  HG1 THR A  96      19.234  -9.408  -8.917  1.00  0.89           H  
ATOM   1388 1HG2 THR A  96      16.750 -10.239  -6.772  1.00  0.89           H  
ATOM   1389 2HG2 THR A  96      15.676  -8.905  -7.090  1.00  0.89           H  
ATOM   1390 3HG2 THR A  96      15.785 -10.217  -8.260  1.00  0.89           H  
ATOM   1391  N   LYS A  97      14.692  -7.166  -8.865  1.00  0.90           N  
ATOM   1392  CA  LYS A  97      13.745  -6.329  -8.125  1.00  0.90           C  
ATOM   1393  C   LYS A  97      13.515  -6.991  -6.780  1.00  0.90           C  
ATOM   1394  O   LYS A  97      13.315  -8.204  -6.739  1.00  0.90           O  
ATOM   1395  CB  LYS A  97      12.434  -6.155  -8.867  1.00  0.90           C  
ATOM   1396  CG  LYS A  97      12.533  -5.370 -10.160  1.00  0.90           C  
ATOM   1397  CD  LYS A  97      11.166  -5.237 -10.833  1.00  0.90           C  
ATOM   1398  CE  LYS A  97      11.216  -4.239 -11.991  1.00  0.90           C  
ATOM   1399  NZ  LYS A  97      12.073  -4.705 -13.115  1.00  0.90           N  
ATOM   1400  H   LYS A  97      14.360  -7.919  -9.477  1.00  0.90           H  
ATOM   1401  HA  LYS A  97      14.186  -5.346  -7.953  1.00  0.90           H  
ATOM   1402 1HB  LYS A  97      12.034  -7.125  -9.096  1.00  0.90           H  
ATOM   1403 2HB  LYS A  97      11.720  -5.647  -8.221  1.00  0.90           H  
ATOM   1404 1HG  LYS A  97      12.935  -4.377  -9.956  1.00  0.90           H  
ATOM   1405 2HG  LYS A  97      13.212  -5.886 -10.843  1.00  0.90           H  
ATOM   1406 1HD  LYS A  97      10.858  -6.213 -11.221  1.00  0.90           H  
ATOM   1407 2HD  LYS A  97      10.425  -4.906 -10.102  1.00  0.90           H  
ATOM   1408 1HE  LYS A  97      10.207  -4.071 -12.365  1.00  0.90           H  
ATOM   1409 2HE  LYS A  97      11.615  -3.298 -11.617  1.00  0.90           H  
ATOM   1410 1HZ  LYS A  97      12.077  -4.012 -13.843  1.00  0.90           H  
ATOM   1411 2HZ  LYS A  97      13.016  -4.856 -12.791  1.00  0.90           H  
ATOM   1412 3HZ  LYS A  97      11.711  -5.578 -13.511  1.00  0.90           H  
ATOM   1413  N   ILE A  98      13.576  -6.222  -5.695  1.00  0.92           N  
ATOM   1414  CA  ILE A  98      13.421  -6.816  -4.371  1.00  0.92           C  
ATOM   1415  C   ILE A  98      12.291  -6.180  -3.558  1.00  0.92           C  
ATOM   1416  O   ILE A  98      12.239  -4.958  -3.398  1.00  0.92           O  
ATOM   1417  CB  ILE A  98      14.743  -6.722  -3.583  1.00  0.92           C  
ATOM   1418  CG1 ILE A  98      15.885  -7.435  -4.350  1.00  0.92           C  
ATOM   1419  CG2 ILE A  98      14.572  -7.374  -2.265  1.00  0.92           C  
ATOM   1420  CD1 ILE A  98      17.217  -7.265  -3.708  1.00  0.92           C  
ATOM   1421  H   ILE A  98      13.744  -5.229  -5.789  1.00  0.92           H  
ATOM   1422  HA  ILE A  98      13.180  -7.872  -4.491  1.00  0.92           H  
ATOM   1423  HB  ILE A  98      15.024  -5.679  -3.449  1.00  0.92           H  
ATOM   1424 1HG1 ILE A  98      15.668  -8.491  -4.431  1.00  0.92           H  
ATOM   1425 2HG1 ILE A  98      15.957  -7.017  -5.351  1.00  0.92           H  
ATOM   1426 1HG2 ILE A  98      15.505  -7.314  -1.716  1.00  0.92           H  
ATOM   1427 2HG2 ILE A  98      13.789  -6.882  -1.692  1.00  0.92           H  
ATOM   1428 3HG2 ILE A  98      14.306  -8.419  -2.424  1.00  0.92           H  
ATOM   1429 1HD1 ILE A  98      17.970  -7.764  -4.301  1.00  0.92           H  
ATOM   1430 2HD1 ILE A  98      17.436  -6.211  -3.644  1.00  0.92           H  
ATOM   1431 3HD1 ILE A  98      17.197  -7.693  -2.705  1.00  0.92           H  
ATOM   1432  N   TYR A  99      11.397  -7.028  -3.045  1.00  0.95           N  
ATOM   1433  CA  TYR A  99      10.251  -6.606  -2.248  1.00  0.95           C  
ATOM   1434  C   TYR A  99      10.236  -7.088  -0.790  1.00  0.95           C  
ATOM   1435  O   TYR A  99      10.204  -8.293  -0.476  1.00  0.95           O  
ATOM   1436  CB  TYR A  99       8.986  -7.091  -2.935  1.00  0.95           C  
ATOM   1437  CG  TYR A  99       8.700  -6.421  -4.237  1.00  0.95           C  
ATOM   1438  CD1 TYR A  99       9.357  -6.824  -5.376  1.00  0.95           C  
ATOM   1439  CD2 TYR A  99       7.756  -5.412  -4.297  1.00  0.95           C  
ATOM   1440  CE1 TYR A  99       9.085  -6.203  -6.586  1.00  0.95           C  
ATOM   1441  CE2 TYR A  99       7.478  -4.798  -5.500  1.00  0.95           C  
ATOM   1442  CZ  TYR A  99       8.145  -5.192  -6.643  1.00  0.95           C  
ATOM   1443  OH  TYR A  99       7.876  -4.579  -7.847  1.00  0.95           O  
ATOM   1444  H   TYR A  99      11.508  -8.019  -3.245  1.00  0.95           H  
ATOM   1445  HA  TYR A  99      10.244  -5.516  -2.227  1.00  0.95           H  
ATOM   1446 1HB  TYR A  99       9.110  -8.139  -3.132  1.00  0.95           H  
ATOM   1447 2HB  TYR A  99       8.124  -6.969  -2.277  1.00  0.95           H  
ATOM   1448  HD1 TYR A  99      10.096  -7.625  -5.312  1.00  0.95           H  
ATOM   1449  HD2 TYR A  99       7.232  -5.104  -3.391  1.00  0.95           H  
ATOM   1450  HE1 TYR A  99       9.602  -6.507  -7.489  1.00  0.95           H  
ATOM   1451  HE2 TYR A  99       6.736  -4.002  -5.547  1.00  0.95           H  
ATOM   1452  HH  TYR A  99       7.122  -3.994  -7.748  1.00  0.95           H  
ATOM   1453  N   THR A 100      10.160  -6.125   0.116  1.00  0.97           N  
ATOM   1454  CA  THR A 100      10.125  -6.411   1.547  1.00  0.97           C  
ATOM   1455  C   THR A 100       8.708  -6.694   2.042  1.00  0.97           C  
ATOM   1456  O   THR A 100       8.211  -6.017   2.937  1.00  0.97           O  
ATOM   1457  CB  THR A 100      10.759  -5.249   2.322  1.00  0.97           C  
ATOM   1458  OG1 THR A 100      10.155  -3.994   1.921  1.00  0.97           O  
ATOM   1459  CG2 THR A 100      12.257  -5.202   2.017  1.00  0.97           C  
ATOM   1460  H   THR A 100      10.156  -5.161  -0.194  1.00  0.97           H  
ATOM   1461  HA  THR A 100      10.722  -7.302   1.737  1.00  0.97           H  
ATOM   1462  HB  THR A 100      10.606  -5.397   3.393  1.00  0.97           H  
ATOM   1463  HG1 THR A 100       9.203  -4.032   2.032  1.00  0.97           H  
ATOM   1464 1HG2 THR A 100      12.720  -4.381   2.566  1.00  0.97           H  
ATOM   1465 2HG2 THR A 100      12.719  -6.147   2.319  1.00  0.97           H  
ATOM   1466 3HG2 THR A 100      12.412  -5.055   0.947  1.00  0.97           H  
ATOM   1467  N   GLU A 101       8.096  -7.721   1.455  1.00  0.97           N  
ATOM   1468  CA  GLU A 101       6.738  -8.155   1.771  1.00  0.97           C  
ATOM   1469  C   GLU A 101       6.653  -9.666   1.595  1.00  0.97           C  
ATOM   1470  O   GLU A 101       7.247 -10.231   0.678  1.00  0.97           O  
ATOM   1471  CB  GLU A 101       5.698  -7.454   0.901  1.00  0.97           C  
ATOM   1472  CG  GLU A 101       4.253  -7.710   1.364  1.00  0.97           C  
ATOM   1473  CD  GLU A 101       3.225  -7.029   0.541  1.00  0.97           C  
ATOM   1474  OE1 GLU A 101       3.574  -6.466  -0.470  1.00  0.97           O  
ATOM   1475  OE2 GLU A 101       2.066  -7.050   0.903  1.00  0.97           O  
ATOM   1476  H   GLU A 101       8.633  -8.202   0.740  1.00  0.97           H  
ATOM   1477  HA  GLU A 101       6.522  -7.926   2.808  1.00  0.97           H  
ATOM   1478 1HB  GLU A 101       5.874  -6.375   0.921  1.00  0.97           H  
ATOM   1479 2HB  GLU A 101       5.799  -7.788  -0.131  1.00  0.97           H  
ATOM   1480 1HG  GLU A 101       4.065  -8.772   1.360  1.00  0.97           H  
ATOM   1481 2HG  GLU A 101       4.159  -7.372   2.395  1.00  0.97           H  
ATOM   1482  N   THR A 102       5.966 -10.331   2.515  1.00  0.96           N  
ATOM   1483  CA  THR A 102       5.857 -11.789   2.497  1.00  0.96           C  
ATOM   1484  C   THR A 102       4.741 -12.323   1.609  1.00  0.96           C  
ATOM   1485  O   THR A 102       3.605 -11.840   1.660  1.00  0.96           O  
ATOM   1486  CB  THR A 102       5.691 -12.341   3.940  1.00  0.96           C  
ATOM   1487  OG1 THR A 102       6.860 -12.039   4.739  1.00  0.96           O  
ATOM   1488  CG2 THR A 102       5.494 -13.855   3.916  1.00  0.96           C  
ATOM   1489  H   THR A 102       5.488  -9.806   3.236  1.00  0.96           H  
ATOM   1490  HA  THR A 102       6.791 -12.189   2.102  1.00  0.96           H  
ATOM   1491  HB  THR A 102       4.820 -11.871   4.404  1.00  0.96           H  
ATOM   1492  HG1 THR A 102       7.529 -12.718   4.564  1.00  0.96           H  
ATOM   1493 1HG2 THR A 102       5.382 -14.245   4.909  1.00  0.96           H  
ATOM   1494 2HG2 THR A 102       4.607 -14.090   3.356  1.00  0.96           H  
ATOM   1495 3HG2 THR A 102       6.357 -14.327   3.450  1.00  0.96           H  
ATOM   1496  N   VAL A 103       5.066 -13.353   0.818  1.00  0.92           N  
ATOM   1497  CA  VAL A 103       4.055 -14.018   0.005  1.00  0.92           C  
ATOM   1498  C   VAL A 103       3.245 -14.910   0.931  1.00  0.92           C  
ATOM   1499  O   VAL A 103       3.811 -15.742   1.639  1.00  0.92           O  
ATOM   1500  CB  VAL A 103       4.691 -14.853  -1.113  1.00  0.92           C  
ATOM   1501  CG1 VAL A 103       3.604 -15.595  -1.864  1.00  0.92           C  
ATOM   1502  CG2 VAL A 103       5.482 -13.932  -2.068  1.00  0.92           C  
ATOM   1503  H   VAL A 103       6.021 -13.683   0.801  1.00  0.92           H  
ATOM   1504  HA  VAL A 103       3.409 -13.283  -0.445  1.00  0.92           H  
ATOM   1505  HB  VAL A 103       5.356 -15.589  -0.672  1.00  0.92           H  
ATOM   1506 1HG1 VAL A 103       4.057 -16.193  -2.626  1.00  0.92           H  
ATOM   1507 2HG1 VAL A 103       3.064 -16.236  -1.180  1.00  0.92           H  
ATOM   1508 3HG1 VAL A 103       2.910 -14.882  -2.314  1.00  0.92           H  
ATOM   1509 1HG2 VAL A 103       5.933 -14.521  -2.859  1.00  0.92           H  
ATOM   1510 2HG2 VAL A 103       4.814 -13.203  -2.511  1.00  0.92           H  
ATOM   1511 3HG2 VAL A 103       6.263 -13.415  -1.511  1.00  0.92           H  
ATOM   1512  N   SER A 104       1.932 -14.706   0.951  1.00  0.87           N  
ATOM   1513  CA  SER A 104       1.045 -15.440   1.843  1.00  0.87           C  
ATOM   1514  C   SER A 104       0.436 -16.661   1.189  1.00  0.87           C  
ATOM   1515  O   SER A 104       0.048 -17.615   1.866  1.00  0.87           O  
ATOM   1516  CB  SER A 104      -0.079 -14.531   2.285  1.00  0.87           C  
ATOM   1517  OG  SER A 104      -0.885 -14.173   1.192  1.00  0.87           O  
ATOM   1518  H   SER A 104       1.538 -14.033   0.303  1.00  0.87           H  
ATOM   1519  HA  SER A 104       1.619 -15.761   2.712  1.00  0.87           H  
ATOM   1520 1HB  SER A 104      -0.681 -15.028   3.042  1.00  0.87           H  
ATOM   1521 2HB  SER A 104       0.345 -13.633   2.734  1.00  0.87           H  
ATOM   1522  HG  SER A 104      -0.269 -13.942   0.473  1.00  0.87           H  
ATOM   1523  N   ARG A 105       0.352 -16.629  -0.133  1.00  0.83           N  
ATOM   1524  CA  ARG A 105      -0.263 -17.719  -0.867  1.00  0.83           C  
ATOM   1525  C   ARG A 105       0.227 -17.831  -2.288  1.00  0.83           C  
ATOM   1526  O   ARG A 105       0.453 -16.831  -2.976  1.00  0.83           O  
ATOM   1527  CB  ARG A 105      -1.781 -17.599  -0.848  1.00  0.83           C  
ATOM   1528  CG  ARG A 105      -2.549 -18.716  -1.559  1.00  0.83           C  
ATOM   1529  CD  ARG A 105      -3.978 -18.750  -1.126  1.00  0.83           C  
ATOM   1530  NE  ARG A 105      -4.725 -17.536  -1.459  1.00  0.83           N  
ATOM   1531  CZ  ARG A 105      -5.471 -17.363  -2.570  1.00  0.83           C  
ATOM   1532  NH1 ARG A 105      -5.569 -18.326  -3.462  1.00  0.83           N  
ATOM   1533  NH2 ARG A 105      -6.117 -16.224  -2.749  1.00  0.83           N  
ATOM   1534  H   ARG A 105       0.675 -15.799  -0.623  1.00  0.83           H  
ATOM   1535  HA  ARG A 105      -0.009 -18.649  -0.358  1.00  0.83           H  
ATOM   1536 1HB  ARG A 105      -2.127 -17.573   0.185  1.00  0.83           H  
ATOM   1537 2HB  ARG A 105      -2.075 -16.662  -1.308  1.00  0.83           H  
ATOM   1538 1HG  ARG A 105      -2.520 -18.553  -2.638  1.00  0.83           H  
ATOM   1539 2HG  ARG A 105      -2.097 -19.681  -1.327  1.00  0.83           H  
ATOM   1540 1HD  ARG A 105      -4.472 -19.593  -1.609  1.00  0.83           H  
ATOM   1541 2HD  ARG A 105      -4.017 -18.883  -0.046  1.00  0.83           H  
ATOM   1542  HE  ARG A 105      -4.684 -16.768  -0.799  1.00  0.83           H  
ATOM   1543 1HH1 ARG A 105      -5.077 -19.198  -3.323  1.00  0.83           H  
ATOM   1544 2HH1 ARG A 105      -6.134 -18.196  -4.290  1.00  0.83           H  
ATOM   1545 1HH2 ARG A 105      -6.041 -15.486  -2.058  1.00  0.83           H  
ATOM   1546 2HH2 ARG A 105      -6.699 -16.085  -3.561  1.00  0.83           H  
ATOM   1547  N   VAL A 106       0.378 -19.066  -2.726  1.00  0.81           N  
ATOM   1548  CA  VAL A 106       0.712 -19.357  -4.102  1.00  0.81           C  
ATOM   1549  C   VAL A 106      -0.237 -20.380  -4.691  1.00  0.81           C  
ATOM   1550  O   VAL A 106      -0.632 -21.338  -4.029  1.00  0.81           O  
ATOM   1551  CB  VAL A 106       2.172 -19.836  -4.229  1.00  0.81           C  
ATOM   1552  CG1 VAL A 106       2.437 -21.028  -3.353  1.00  0.81           C  
ATOM   1553  CG2 VAL A 106       2.421 -20.261  -5.676  1.00  0.81           C  
ATOM   1554  H   VAL A 106       0.222 -19.838  -2.091  1.00  0.81           H  
ATOM   1555  HA  VAL A 106       0.618 -18.438  -4.676  1.00  0.81           H  
ATOM   1556  HB  VAL A 106       2.835 -19.029  -3.935  1.00  0.81           H  
ATOM   1557 1HG1 VAL A 106       3.469 -21.339  -3.476  1.00  0.81           H  
ATOM   1558 2HG1 VAL A 106       2.255 -20.770  -2.306  1.00  0.81           H  
ATOM   1559 3HG1 VAL A 106       1.782 -21.835  -3.646  1.00  0.81           H  
ATOM   1560 1HG2 VAL A 106       3.447 -20.585  -5.778  1.00  0.81           H  
ATOM   1561 2HG2 VAL A 106       1.773 -21.079  -5.931  1.00  0.81           H  
ATOM   1562 3HG2 VAL A 106       2.220 -19.431  -6.352  1.00  0.81           H  
ATOM   1563  N   ASP A 107      -0.624 -20.143  -5.935  1.00  0.84           N  
ATOM   1564  CA  ASP A 107      -1.447 -21.064  -6.690  1.00  0.84           C  
ATOM   1565  C   ASP A 107      -0.636 -21.612  -7.847  1.00  0.84           C  
ATOM   1566  O   ASP A 107      -0.340 -20.905  -8.818  1.00  0.84           O  
ATOM   1567  CB  ASP A 107      -2.730 -20.408  -7.180  1.00  0.84           C  
ATOM   1568  CG  ASP A 107      -3.679 -21.371  -7.930  1.00  0.84           C  
ATOM   1569  OD1 ASP A 107      -3.242 -22.417  -8.425  1.00  0.84           O  
ATOM   1570  OD2 ASP A 107      -4.846 -21.050  -7.989  1.00  0.84           O  
ATOM   1571  H   ASP A 107      -0.294 -19.287  -6.381  1.00  0.84           H  
ATOM   1572  HA  ASP A 107      -1.721 -21.899  -6.046  1.00  0.84           H  
ATOM   1573 1HB  ASP A 107      -3.268 -19.998  -6.327  1.00  0.84           H  
ATOM   1574 2HB  ASP A 107      -2.482 -19.582  -7.839  1.00  0.84           H  
ATOM   1575  N   LEU A 108      -0.225 -22.867  -7.726  1.00  0.91           N  
ATOM   1576  CA  LEU A 108       0.643 -23.458  -8.725  1.00  0.91           C  
ATOM   1577  C   LEU A 108      -0.097 -24.216  -9.836  1.00  0.91           C  
ATOM   1578  O   LEU A 108       0.534 -24.928 -10.618  1.00  0.91           O  
ATOM   1579  CB  LEU A 108       1.633 -24.418  -8.082  1.00  0.91           C  
ATOM   1580  CG  LEU A 108       2.618 -23.841  -7.077  1.00  0.91           C  
ATOM   1581  CD1 LEU A 108       3.459 -24.964  -6.524  1.00  0.91           C  
ATOM   1582  CD2 LEU A 108       3.484 -22.804  -7.764  1.00  0.91           C  
ATOM   1583  H   LEU A 108      -0.511 -23.415  -6.909  1.00  0.91           H  
ATOM   1584  HA  LEU A 108       1.206 -22.652  -9.169  1.00  0.91           H  
ATOM   1585 1HB  LEU A 108       1.071 -25.208  -7.580  1.00  0.91           H  
ATOM   1586 2HB  LEU A 108       2.210 -24.857  -8.872  1.00  0.91           H  
ATOM   1587  HG  LEU A 108       2.077 -23.387  -6.247  1.00  0.91           H  
ATOM   1588 1HD1 LEU A 108       4.168 -24.563  -5.801  1.00  0.91           H  
ATOM   1589 2HD1 LEU A 108       2.843 -25.708  -6.053  1.00  0.91           H  
ATOM   1590 3HD1 LEU A 108       3.984 -25.434  -7.320  1.00  0.91           H  
ATOM   1591 1HD2 LEU A 108       4.203 -22.394  -7.060  1.00  0.91           H  
ATOM   1592 2HD2 LEU A 108       4.012 -23.258  -8.585  1.00  0.91           H  
ATOM   1593 3HD2 LEU A 108       2.848 -22.010  -8.145  1.00  0.91           H  
ATOM   1594  N   SER A 109      -1.435 -24.147  -9.859  1.00  1.00           N  
ATOM   1595  CA  SER A 109      -2.210 -24.902 -10.852  1.00  1.00           C  
ATOM   1596  C   SER A 109      -2.627 -24.119 -12.111  1.00  1.00           C  
ATOM   1597  O   SER A 109      -3.224 -24.692 -13.025  1.00  1.00           O  
ATOM   1598  CB  SER A 109      -3.463 -25.472 -10.198  1.00  1.00           C  
ATOM   1599  OG  SER A 109      -4.385 -24.467  -9.842  1.00  1.00           O  
ATOM   1600  H   SER A 109      -1.941 -23.538  -9.199  1.00  1.00           H  
ATOM   1601  HA  SER A 109      -1.595 -25.741 -11.180  1.00  1.00           H  
ATOM   1602 1HB  SER A 109      -3.937 -26.178 -10.877  1.00  1.00           H  
ATOM   1603 2HB  SER A 109      -3.172 -26.024  -9.306  1.00  1.00           H  
ATOM   1604  HG  SER A 109      -3.891 -23.769  -9.346  1.00  1.00           H  
ATOM   1605  N   SER A 110      -2.356 -22.818 -12.148  1.00  1.08           N  
ATOM   1606  CA  SER A 110      -2.837 -21.953 -13.232  1.00  1.08           C  
ATOM   1607  C   SER A 110      -2.088 -21.914 -14.587  1.00  1.08           C  
ATOM   1608  O   SER A 110      -2.602 -21.321 -15.536  1.00  1.08           O  
ATOM   1609  CB  SER A 110      -2.997 -20.543 -12.694  1.00  1.08           C  
ATOM   1610  OG  SER A 110      -1.777 -19.980 -12.282  1.00  1.08           O  
ATOM   1611  H   SER A 110      -1.837 -22.412 -11.382  1.00  1.08           H  
ATOM   1612  HA  SER A 110      -3.845 -22.299 -13.460  1.00  1.08           H  
ATOM   1613 1HB  SER A 110      -3.430 -19.923 -13.475  1.00  1.08           H  
ATOM   1614 2HB  SER A 110      -3.695 -20.549 -11.856  1.00  1.08           H  
ATOM   1615  HG  SER A 110      -1.066 -20.313 -12.870  1.00  1.08           H  
ATOM   1616  N   ARG A 111      -0.912 -22.531 -14.710  1.00  1.14           N  
ATOM   1617  CA  ARG A 111       0.305 -22.931 -15.433  1.00  1.14           C  
ATOM   1618  C   ARG A 111       1.490 -21.976 -15.205  1.00  1.14           C  
ATOM   1619  O   ARG A 111       2.553 -22.463 -14.838  1.00  1.14           O  
ATOM   1620  CB  ARG A 111       0.050 -23.146 -16.919  1.00  1.14           C  
ATOM   1621  CG  ARG A 111       1.301 -23.513 -17.724  1.00  1.14           C  
ATOM   1622  CD  ARG A 111       0.994 -23.801 -19.153  1.00  1.14           C  
ATOM   1623  NE  ARG A 111       2.211 -24.048 -19.933  1.00  1.14           N  
ATOM   1624  CZ  ARG A 111       2.234 -24.411 -21.232  1.00  1.14           C  
ATOM   1625  NH1 ARG A 111       1.103 -24.581 -21.889  1.00  1.14           N  
ATOM   1626  NH2 ARG A 111       3.393 -24.597 -21.849  1.00  1.14           N  
ATOM   1627  H   ARG A 111      -1.072 -22.144 -15.624  1.00  1.14           H  
ATOM   1628  HA  ARG A 111       0.605 -23.902 -15.040  1.00  1.14           H  
ATOM   1629 1HB  ARG A 111      -0.619 -23.999 -17.015  1.00  1.14           H  
ATOM   1630 2HB  ARG A 111      -0.460 -22.326 -17.390  1.00  1.14           H  
ATOM   1631 1HG  ARG A 111       2.008 -22.683 -17.690  1.00  1.14           H  
ATOM   1632 2HG  ARG A 111       1.765 -24.398 -17.287  1.00  1.14           H  
ATOM   1633 1HD  ARG A 111       0.361 -24.686 -19.220  1.00  1.14           H  
ATOM   1634 2HD  ARG A 111       0.475 -22.949 -19.590  1.00  1.14           H  
ATOM   1635  HE  ARG A 111       3.106 -23.928 -19.469  1.00  1.14           H  
ATOM   1636 1HH1 ARG A 111       0.220 -24.438 -21.420  1.00  1.14           H  
ATOM   1637 2HH1 ARG A 111       1.121 -24.851 -22.862  1.00  1.14           H  
ATOM   1638 1HH2 ARG A 111       4.289 -24.453 -21.348  1.00  1.14           H  
ATOM   1639 2HH2 ARG A 111       3.412 -24.867 -22.817  1.00  1.14           H  
ATOM   1640  N   PRO A 112       1.399 -20.649 -15.454  1.00  1.15           N  
ATOM   1641  CA  PRO A 112       2.254 -19.682 -14.820  1.00  1.15           C  
ATOM   1642  C   PRO A 112       1.700 -19.709 -13.429  1.00  1.15           C  
ATOM   1643  O   PRO A 112       0.609 -20.251 -13.234  1.00  1.15           O  
ATOM   1644  CB  PRO A 112       2.030 -18.388 -15.595  1.00  1.15           C  
ATOM   1645  CG  PRO A 112       0.630 -18.532 -16.141  1.00  1.15           C  
ATOM   1646  CD  PRO A 112       0.486 -20.040 -16.452  1.00  1.15           C  
ATOM   1647  HA  PRO A 112       3.304 -20.012 -14.844  1.00  1.15           H  
ATOM   1648 1HB  PRO A 112       2.161 -17.552 -14.918  1.00  1.15           H  
ATOM   1649 2HB  PRO A 112       2.802 -18.278 -16.380  1.00  1.15           H  
ATOM   1650 1HG  PRO A 112      -0.099 -18.183 -15.391  1.00  1.15           H  
ATOM   1651 2HG  PRO A 112       0.503 -17.893 -17.028  1.00  1.15           H  
ATOM   1652 1HD  PRO A 112      -0.539 -20.303 -16.297  1.00  1.15           H  
ATOM   1653 2HD  PRO A 112       0.831 -20.253 -17.476  1.00  1.15           H  
ATOM   1654  N   PHE A 113       2.420 -19.195 -12.473  1.00  1.13           N  
ATOM   1655  CA  PHE A 113       1.969 -19.300 -11.107  1.00  1.13           C  
ATOM   1656  C   PHE A 113       1.450 -17.970 -10.619  1.00  1.13           C  
ATOM   1657  O   PHE A 113       1.914 -16.927 -11.076  1.00  1.13           O  
ATOM   1658  CB  PHE A 113       3.161 -19.741 -10.303  1.00  1.13           C  
ATOM   1659  CG  PHE A 113       3.705 -20.996 -10.843  1.00  1.13           C  
ATOM   1660  CD1 PHE A 113       5.057 -21.124 -11.049  1.00  1.13           C  
ATOM   1661  CD2 PHE A 113       2.876 -22.026 -11.218  1.00  1.13           C  
ATOM   1662  CE1 PHE A 113       5.563 -22.268 -11.599  1.00  1.13           C  
ATOM   1663  CE2 PHE A 113       3.375 -23.170 -11.757  1.00  1.13           C  
ATOM   1664  CZ  PHE A 113       4.720 -23.291 -11.949  1.00  1.13           C  
ATOM   1665  H   PHE A 113       3.301 -18.749 -12.688  1.00  1.13           H  
ATOM   1666  HA  PHE A 113       1.170 -20.044 -11.039  1.00  1.13           H  
ATOM   1667 1HB  PHE A 113       3.935 -18.991 -10.371  1.00  1.13           H  
ATOM   1668 2HB  PHE A 113       2.884 -19.878  -9.259  1.00  1.13           H  
ATOM   1669  HD1 PHE A 113       5.721 -20.300 -10.776  1.00  1.13           H  
ATOM   1670  HD2 PHE A 113       1.803 -21.915 -11.093  1.00  1.13           H  
ATOM   1671  HE1 PHE A 113       6.631 -22.364 -11.760  1.00  1.13           H  
ATOM   1672  HE2 PHE A 113       2.701 -23.979 -12.049  1.00  1.13           H  
ATOM   1673  HZ  PHE A 113       5.119 -24.194 -12.386  1.00  1.13           H  
ATOM   1674  N   LYS A 114       0.498 -17.999  -9.685  1.00  1.10           N  
ATOM   1675  CA  LYS A 114      -0.037 -16.752  -9.134  1.00  1.10           C  
ATOM   1676  C   LYS A 114       0.277 -16.578  -7.650  1.00  1.10           C  
ATOM   1677  O   LYS A 114       0.188 -17.532  -6.870  1.00  1.10           O  
ATOM   1678  CB  LYS A 114      -1.534 -16.687  -9.400  1.00  1.10           C  
ATOM   1679  CG  LYS A 114      -1.890 -16.562 -10.880  1.00  1.10           C  
ATOM   1680  CD  LYS A 114      -3.395 -16.487 -11.102  1.00  1.10           C  
ATOM   1681  CE  LYS A 114      -3.727 -16.330 -12.582  1.00  1.10           C  
ATOM   1682  NZ  LYS A 114      -5.203 -16.228 -12.818  1.00  1.10           N  
ATOM   1683  H   LYS A 114       0.143 -18.903  -9.363  1.00  1.10           H  
ATOM   1684  HA  LYS A 114       0.424 -15.922  -9.662  1.00  1.10           H  
ATOM   1685 1HB  LYS A 114      -2.006 -17.590  -9.023  1.00  1.10           H  
ATOM   1686 2HB  LYS A 114      -1.962 -15.855  -8.868  1.00  1.10           H  
ATOM   1687 1HG  LYS A 114      -1.420 -15.661 -11.286  1.00  1.10           H  
ATOM   1688 2HG  LYS A 114      -1.498 -17.426 -11.418  1.00  1.10           H  
ATOM   1689 1HD  LYS A 114      -3.859 -17.404 -10.729  1.00  1.10           H  
ATOM   1690 2HD  LYS A 114      -3.808 -15.649 -10.561  1.00  1.10           H  
ATOM   1691 1HE  LYS A 114      -3.243 -15.428 -12.958  1.00  1.10           H  
ATOM   1692 2HE  LYS A 114      -3.338 -17.192 -13.127  1.00  1.10           H  
ATOM   1693 1HZ  LYS A 114      -5.380 -16.124 -13.807  1.00  1.10           H  
ATOM   1694 2HZ  LYS A 114      -5.654 -17.067 -12.481  1.00  1.10           H  
ATOM   1695 3HZ  LYS A 114      -5.572 -15.425 -12.324  1.00  1.10           H  
ATOM   1696  N   TYR A 115       0.627 -15.340  -7.254  1.00  1.09           N  
ATOM   1697  CA  TYR A 115       1.012 -15.070  -5.868  1.00  1.09           C  
ATOM   1698  C   TYR A 115       0.284 -13.905  -5.206  1.00  1.09           C  
ATOM   1699  O   TYR A 115       0.126 -12.820  -5.781  1.00  1.09           O  
ATOM   1700  CB  TYR A 115       2.511 -14.757  -5.852  1.00  1.09           C  
ATOM   1701  CG  TYR A 115       3.262 -15.822  -6.435  1.00  1.09           C  
ATOM   1702  CD1 TYR A 115       3.441 -15.838  -7.797  1.00  1.09           C  
ATOM   1703  CD2 TYR A 115       3.734 -16.800  -5.670  1.00  1.09           C  
ATOM   1704  CE1 TYR A 115       4.078 -16.865  -8.372  1.00  1.09           C  
ATOM   1705  CE2 TYR A 115       4.375 -17.812  -6.230  1.00  1.09           C  
ATOM   1706  CZ  TYR A 115       4.539 -17.864  -7.578  1.00  1.09           C  
ATOM   1707  OH  TYR A 115       5.151 -18.926  -8.124  1.00  1.09           O  
ATOM   1708  H   TYR A 115       0.698 -14.600  -7.950  1.00  1.09           H  
ATOM   1709  HA  TYR A 115       0.816 -15.961  -5.277  1.00  1.09           H  
ATOM   1710 1HB  TYR A 115       2.706 -13.844  -6.418  1.00  1.09           H  
ATOM   1711 2HB  TYR A 115       2.849 -14.604  -4.829  1.00  1.09           H  
ATOM   1712  HD1 TYR A 115       3.048 -15.035  -8.410  1.00  1.09           H  
ATOM   1713  HD2 TYR A 115       3.578 -16.781  -4.609  1.00  1.09           H  
ATOM   1714  HE1 TYR A 115       4.202 -16.889  -9.449  1.00  1.09           H  
ATOM   1715  HE2 TYR A 115       4.741 -18.611  -5.602  1.00  1.09           H  
ATOM   1716  HH  TYR A 115       5.379 -19.548  -7.430  1.00  1.09           H  
ATOM   1717  N   TRP A 116      -0.052 -14.099  -3.933  1.00  1.13           N  
ATOM   1718  CA  TRP A 116      -0.672 -13.058  -3.121  1.00  1.13           C  
ATOM   1719  C   TRP A 116       0.229 -12.771  -1.940  1.00  1.13           C  
ATOM   1720  O   TRP A 116       0.764 -13.700  -1.313  1.00  1.13           O  
ATOM   1721  CB  TRP A 116      -2.024 -13.513  -2.591  1.00  1.13           C  
ATOM   1722  CG  TRP A 116      -3.064 -13.745  -3.637  1.00  1.13           C  
ATOM   1723  CD1 TRP A 116      -4.079 -12.908  -3.998  1.00  1.13           C  
ATOM   1724  CD2 TRP A 116      -3.182 -14.910  -4.484  1.00  1.13           C  
ATOM   1725  NE1 TRP A 116      -4.827 -13.480  -4.995  1.00  1.13           N  
ATOM   1726  CE2 TRP A 116      -4.285 -14.706  -5.307  1.00  1.13           C  
ATOM   1727  CE3 TRP A 116      -2.448 -16.084  -4.609  1.00  1.13           C  
ATOM   1728  CZ2 TRP A 116      -4.670 -15.644  -6.251  1.00  1.13           C  
ATOM   1729  CZ3 TRP A 116      -2.823 -17.012  -5.547  1.00  1.13           C  
ATOM   1730  CH2 TRP A 116      -3.905 -16.804  -6.352  1.00  1.13           C  
ATOM   1731  H   TRP A 116       0.115 -15.019  -3.522  1.00  1.13           H  
ATOM   1732  HA  TRP A 116      -0.789 -12.148  -3.711  1.00  1.13           H  
ATOM   1733 1HB  TRP A 116      -1.892 -14.433  -2.030  1.00  1.13           H  
ATOM   1734 2HB  TRP A 116      -2.405 -12.763  -1.896  1.00  1.13           H  
ATOM   1735  HD1 TRP A 116      -4.277 -11.924  -3.557  1.00  1.13           H  
ATOM   1736  HE1 TRP A 116      -5.638 -13.050  -5.427  1.00  1.13           H  
ATOM   1737  HE3 TRP A 116      -1.593 -16.258  -3.984  1.00  1.13           H  
ATOM   1738  HZ2 TRP A 116      -5.531 -15.489  -6.901  1.00  1.13           H  
ATOM   1739  HZ3 TRP A 116      -2.229 -17.915  -5.631  1.00  1.13           H  
ATOM   1740  HH2 TRP A 116      -4.173 -17.565  -7.089  1.00  1.13           H  
ATOM   1741  N   ARG A 117       0.342 -11.504  -1.577  1.00  1.25           N  
ATOM   1742  CA  ARG A 117       1.183 -11.120  -0.464  1.00  1.25           C  
ATOM   1743  C   ARG A 117       0.333 -10.663   0.700  1.00  1.25           C  
ATOM   1744  O   ARG A 117      -0.834 -10.306   0.513  1.00  1.25           O  
ATOM   1745  CB  ARG A 117       2.178 -10.073  -0.909  1.00  1.25           C  
ATOM   1746  CG  ARG A 117       3.011 -10.530  -2.070  1.00  1.25           C  
ATOM   1747  CD  ARG A 117       4.228  -9.755  -2.253  1.00  1.25           C  
ATOM   1748  NE  ARG A 117       4.010  -8.355  -2.599  1.00  1.25           N  
ATOM   1749  CZ  ARG A 117       3.841  -7.866  -3.848  1.00  1.25           C  
ATOM   1750  NH1 ARG A 117       3.834  -8.662  -4.904  1.00  1.25           N  
ATOM   1751  NH2 ARG A 117       3.682  -6.568  -4.011  1.00  1.25           N  
ATOM   1752  H   ARG A 117      -0.143 -10.767  -2.075  1.00  1.25           H  
ATOM   1753  HA  ARG A 117       1.741 -11.978  -0.129  1.00  1.25           H  
ATOM   1754 1HB  ARG A 117       1.675  -9.142  -1.168  1.00  1.25           H  
ATOM   1755 2HB  ARG A 117       2.852  -9.876  -0.102  1.00  1.25           H  
ATOM   1756 1HG  ARG A 117       3.292 -11.556  -1.919  1.00  1.25           H  
ATOM   1757 2HG  ARG A 117       2.423 -10.450  -2.983  1.00  1.25           H  
ATOM   1758 1HD  ARG A 117       4.833  -9.798  -1.343  1.00  1.25           H  
ATOM   1759 2HD  ARG A 117       4.754 -10.221  -3.057  1.00  1.25           H  
ATOM   1760  HE  ARG A 117       3.992  -7.675  -1.829  1.00  1.25           H  
ATOM   1761 1HH1 ARG A 117       3.933  -9.665  -4.800  1.00  1.25           H  
ATOM   1762 2HH1 ARG A 117       3.707  -8.267  -5.832  1.00  1.25           H  
ATOM   1763 1HH2 ARG A 117       3.687  -5.957  -3.198  1.00  1.25           H  
ATOM   1764 2HH2 ARG A 117       3.554  -6.187  -4.934  1.00  1.25           H  
ATOM   1765  N   GLU A 118       0.925 -10.632   1.884  1.00  1.43           N  
ATOM   1766  CA  GLU A 118       0.214 -10.290   3.114  1.00  1.43           C  
ATOM   1767  C   GLU A 118      -0.685  -9.044   3.022  1.00  1.43           C  
ATOM   1768  O   GLU A 118      -1.819  -9.072   3.501  1.00  1.43           O  
ATOM   1769  CB  GLU A 118       1.233 -10.099   4.249  1.00  1.43           C  
ATOM   1770  CG  GLU A 118       0.609  -9.834   5.628  1.00  1.43           C  
ATOM   1771  CD  GLU A 118       1.629  -9.679   6.745  1.00  1.43           C  
ATOM   1772  OE1 GLU A 118       2.804  -9.704   6.466  1.00  1.43           O  
ATOM   1773  OE2 GLU A 118       1.223  -9.543   7.876  1.00  1.43           O  
ATOM   1774  H   GLU A 118       1.902 -10.926   1.936  1.00  1.43           H  
ATOM   1775  HA  GLU A 118      -0.424 -11.136   3.370  1.00  1.43           H  
ATOM   1776 1HB  GLU A 118       1.862 -10.988   4.323  1.00  1.43           H  
ATOM   1777 2HB  GLU A 118       1.887  -9.258   4.008  1.00  1.43           H  
ATOM   1778 1HG  GLU A 118       0.013  -8.923   5.569  1.00  1.43           H  
ATOM   1779 2HG  GLU A 118      -0.062 -10.657   5.869  1.00  1.43           H  
ATOM   1780  N   GLY A 119      -0.221  -7.962   2.396  1.00  1.65           N  
ATOM   1781  CA  GLY A 119      -1.030  -6.745   2.314  1.00  1.65           C  
ATOM   1782  C   GLY A 119      -1.908  -6.653   1.053  1.00  1.65           C  
ATOM   1783  O   GLY A 119      -2.468  -5.591   0.768  1.00  1.65           O  
ATOM   1784  H   GLY A 119       0.715  -7.942   1.979  1.00  1.65           H  
ATOM   1785 1HA  GLY A 119      -1.663  -6.681   3.199  1.00  1.65           H  
ATOM   1786 2HA  GLY A 119      -0.364  -5.886   2.349  1.00  1.65           H  
ATOM   1787  N   SER A 120      -1.999  -7.740   0.282  1.00  1.87           N  
ATOM   1788  CA  SER A 120      -2.704  -7.743  -0.998  1.00  1.87           C  
ATOM   1789  C   SER A 120      -3.670  -8.911  -1.174  1.00  1.87           C  
ATOM   1790  O   SER A 120      -4.032  -9.233  -2.301  1.00  1.87           O  
ATOM   1791  CB  SER A 120      -1.702  -7.838  -2.121  1.00  1.87           C  
ATOM   1792  OG  SER A 120      -0.990  -9.040  -2.027  1.00  1.87           O  
ATOM   1793  H   SER A 120      -1.539  -8.600   0.574  1.00  1.87           H  
ATOM   1794  HA  SER A 120      -3.269  -6.816  -1.082  1.00  1.87           H  
ATOM   1795 1HB  SER A 120      -2.199  -7.777  -3.084  1.00  1.87           H  
ATOM   1796 2HB  SER A 120      -1.010  -6.999  -2.050  1.00  1.87           H  
ATOM   1797  HG  SER A 120      -0.972  -9.252  -1.058  1.00  1.87           H  
ATOM   1798  N   GLU A 121      -4.078  -9.569  -0.097  1.00  2.02           N  
ATOM   1799  CA  GLU A 121      -4.928 -10.760  -0.228  1.00  2.02           C  
ATOM   1800  C   GLU A 121      -6.220 -10.525  -1.026  1.00  2.02           C  
ATOM   1801  O   GLU A 121      -6.690 -11.418  -1.727  1.00  2.02           O  
ATOM   1802  CB  GLU A 121      -5.276 -11.328   1.147  1.00  2.02           C  
ATOM   1803  CG  GLU A 121      -6.048 -12.643   1.094  1.00  2.02           C  
ATOM   1804  CD  GLU A 121      -6.305 -13.261   2.452  1.00  2.02           C  
ATOM   1805  OE1 GLU A 121      -5.934 -12.675   3.442  1.00  2.02           O  
ATOM   1806  OE2 GLU A 121      -6.867 -14.331   2.489  1.00  2.02           O  
ATOM   1807  H   GLU A 121      -3.768  -9.264   0.817  1.00  2.02           H  
ATOM   1808  HA  GLU A 121      -4.351 -11.517  -0.761  1.00  2.02           H  
ATOM   1809 1HB  GLU A 121      -4.358 -11.494   1.714  1.00  2.02           H  
ATOM   1810 2HB  GLU A 121      -5.876 -10.604   1.699  1.00  2.02           H  
ATOM   1811 1HG  GLU A 121      -7.005 -12.463   0.604  1.00  2.02           H  
ATOM   1812 2HG  GLU A 121      -5.487 -13.349   0.480  1.00  2.02           H  
ATOM   1813  N   GLY A 122      -6.808  -9.336  -0.901  1.00  2.05           N  
ATOM   1814  CA  GLY A 122      -8.051  -9.016  -1.599  1.00  2.05           C  
ATOM   1815  C   GLY A 122      -7.833  -8.438  -3.008  1.00  2.05           C  
ATOM   1816  O   GLY A 122      -8.787  -7.997  -3.652  1.00  2.05           O  
ATOM   1817  H   GLY A 122      -6.378  -8.640  -0.314  1.00  2.05           H  
ATOM   1818 1HA  GLY A 122      -8.660  -9.917  -1.670  1.00  2.05           H  
ATOM   1819 2HA  GLY A 122      -8.618  -8.303  -1.003  1.00  2.05           H  
ATOM   1820  N   LEU A 123      -6.582  -8.391  -3.462  1.00  1.93           N  
ATOM   1821  CA  LEU A 123      -6.234  -7.817  -4.757  1.00  1.93           C  
ATOM   1822  C   LEU A 123      -5.828  -8.901  -5.747  1.00  1.93           C  
ATOM   1823  O   LEU A 123      -5.607 -10.051  -5.368  1.00  1.93           O  
ATOM   1824  CB  LEU A 123      -5.100  -6.812  -4.593  1.00  1.93           C  
ATOM   1825  CG  LEU A 123      -5.370  -5.692  -3.584  1.00  1.93           C  
ATOM   1826  CD1 LEU A 123      -4.138  -4.820  -3.462  1.00  1.93           C  
ATOM   1827  CD2 LEU A 123      -6.578  -4.890  -4.032  1.00  1.93           C  
ATOM   1828  H   LEU A 123      -5.823  -8.778  -2.905  1.00  1.93           H  
ATOM   1829  HA  LEU A 123      -7.104  -7.300  -5.157  1.00  1.93           H  
ATOM   1830 1HB  LEU A 123      -4.215  -7.352  -4.269  1.00  1.93           H  
ATOM   1831 2HB  LEU A 123      -4.889  -6.358  -5.560  1.00  1.93           H  
ATOM   1832  HG  LEU A 123      -5.568  -6.128  -2.604  1.00  1.93           H  
ATOM   1833 1HD1 LEU A 123      -4.323  -4.031  -2.731  1.00  1.93           H  
ATOM   1834 2HD1 LEU A 123      -3.295  -5.420  -3.136  1.00  1.93           H  
ATOM   1835 3HD1 LEU A 123      -3.911  -4.374  -4.429  1.00  1.93           H  
ATOM   1836 1HD2 LEU A 123      -6.777  -4.097  -3.311  1.00  1.93           H  
ATOM   1837 2HD2 LEU A 123      -6.380  -4.450  -5.009  1.00  1.93           H  
ATOM   1838 3HD2 LEU A 123      -7.448  -5.545  -4.099  1.00  1.93           H  
ATOM   1839  N   GLU A 124      -5.745  -8.550  -7.027  1.00  1.71           N  
ATOM   1840  CA  GLU A 124      -5.302  -9.527  -8.010  1.00  1.71           C  
ATOM   1841  C   GLU A 124      -3.824  -9.876  -7.760  1.00  1.71           C  
ATOM   1842  O   GLU A 124      -3.052  -8.993  -7.384  1.00  1.71           O  
ATOM   1843  CB  GLU A 124      -5.498  -8.983  -9.424  1.00  1.71           C  
ATOM   1844  CG  GLU A 124      -6.947  -8.813  -9.834  1.00  1.71           C  
ATOM   1845  CD  GLU A 124      -7.669 -10.138 -10.010  1.00  1.71           C  
ATOM   1846  OE1 GLU A 124      -7.175 -10.983 -10.724  1.00  1.71           O  
ATOM   1847  OE2 GLU A 124      -8.714 -10.297  -9.426  1.00  1.71           O  
ATOM   1848  H   GLU A 124      -5.965  -7.606  -7.309  1.00  1.71           H  
ATOM   1849  HA  GLU A 124      -5.932 -10.402  -7.889  1.00  1.71           H  
ATOM   1850 1HB  GLU A 124      -5.022  -8.006  -9.493  1.00  1.71           H  
ATOM   1851 2HB  GLU A 124      -5.011  -9.633 -10.147  1.00  1.71           H  
ATOM   1852 1HG  GLU A 124      -7.464  -8.232  -9.072  1.00  1.71           H  
ATOM   1853 2HG  GLU A 124      -6.984  -8.254 -10.768  1.00  1.71           H  
ATOM   1854  N   PRO A 125      -3.415 -11.142  -7.960  1.00  1.45           N  
ATOM   1855  CA  PRO A 125      -2.077 -11.682  -7.763  1.00  1.45           C  
ATOM   1856  C   PRO A 125      -1.027 -11.306  -8.788  1.00  1.45           C  
ATOM   1857  O   PRO A 125      -1.338 -10.961  -9.929  1.00  1.45           O  
ATOM   1858  CB  PRO A 125      -2.307 -13.170  -7.859  1.00  1.45           C  
ATOM   1859  CG  PRO A 125      -3.491 -13.315  -8.771  1.00  1.45           C  
ATOM   1860  CD  PRO A 125      -4.380 -12.149  -8.444  1.00  1.45           C  
ATOM   1861  HA  PRO A 125      -1.736 -11.415  -6.751  1.00  1.45           H  
ATOM   1862 1HB  PRO A 125      -1.405 -13.631  -8.278  1.00  1.45           H  
ATOM   1863 2HB  PRO A 125      -2.425 -13.582  -6.874  1.00  1.45           H  
ATOM   1864 1HG  PRO A 125      -3.150 -13.301  -9.816  1.00  1.45           H  
ATOM   1865 2HG  PRO A 125      -3.982 -14.273  -8.610  1.00  1.45           H  
ATOM   1866 1HD  PRO A 125      -4.892 -11.823  -9.360  1.00  1.45           H  
ATOM   1867 2HD  PRO A 125      -5.081 -12.432  -7.648  1.00  1.45           H  
ATOM   1868  N   GLU A 126       0.230 -11.450  -8.384  1.00  1.21           N  
ATOM   1869  CA  GLU A 126       1.370 -11.326  -9.292  1.00  1.21           C  
ATOM   1870  C   GLU A 126       1.532 -12.653 -10.010  1.00  1.21           C  
ATOM   1871  O   GLU A 126       1.339 -13.703  -9.401  1.00  1.21           O  
ATOM   1872  CB  GLU A 126       2.651 -10.920  -8.557  1.00  1.21           C  
ATOM   1873  CG  GLU A 126       3.888 -10.741  -9.475  1.00  1.21           C  
ATOM   1874  CD  GLU A 126       5.087 -10.171  -8.748  1.00  1.21           C  
ATOM   1875  OE1 GLU A 126       4.902  -9.766  -7.626  1.00  1.21           O  
ATOM   1876  OE2 GLU A 126       6.182 -10.146  -9.299  1.00  1.21           O  
ATOM   1877  H   GLU A 126       0.384 -11.730  -7.414  1.00  1.21           H  
ATOM   1878  HA  GLU A 126       1.150 -10.562 -10.041  1.00  1.21           H  
ATOM   1879 1HB  GLU A 126       2.485  -9.982  -8.030  1.00  1.21           H  
ATOM   1880 2HB  GLU A 126       2.895 -11.678  -7.811  1.00  1.21           H  
ATOM   1881 1HG  GLU A 126       4.157 -11.708  -9.897  1.00  1.21           H  
ATOM   1882 2HG  GLU A 126       3.621 -10.094 -10.302  1.00  1.21           H  
ATOM   1883  N   THR A 127       1.849 -12.616 -11.296  1.00  1.02           N  
ATOM   1884  CA  THR A 127       2.020 -13.837 -12.074  1.00  1.02           C  
ATOM   1885  C   THR A 127       3.482 -14.088 -12.470  1.00  1.02           C  
ATOM   1886  O   THR A 127       4.199 -13.143 -12.806  1.00  1.02           O  
ATOM   1887  CB  THR A 127       1.117 -13.813 -13.326  1.00  1.02           C  
ATOM   1888  OG1 THR A 127      -0.262 -13.719 -12.922  1.00  1.02           O  
ATOM   1889  CG2 THR A 127       1.303 -15.071 -14.146  1.00  1.02           C  
ATOM   1890  H   THR A 127       1.978 -11.714 -11.760  1.00  1.02           H  
ATOM   1891  HA  THR A 127       1.693 -14.662 -11.460  1.00  1.02           H  
ATOM   1892  HB  THR A 127       1.367 -12.943 -13.938  1.00  1.02           H  
ATOM   1893  HG1 THR A 127      -0.429 -12.850 -12.544  1.00  1.02           H  
ATOM   1894 1HG2 THR A 127       0.654 -15.037 -15.018  1.00  1.02           H  
ATOM   1895 2HG2 THR A 127       2.334 -15.146 -14.479  1.00  1.02           H  
ATOM   1896 3HG2 THR A 127       1.046 -15.939 -13.531  1.00  1.02           H  
ATOM   1897  N   ALA A 128       3.938 -15.347 -12.385  1.00  0.88           N  
ATOM   1898  CA  ALA A 128       5.303 -15.666 -12.818  1.00  0.88           C  
ATOM   1899  C   ALA A 128       5.390 -16.942 -13.629  1.00  0.88           C  
ATOM   1900  O   ALA A 128       4.668 -17.907 -13.396  1.00  0.88           O  
ATOM   1901  CB  ALA A 128       6.224 -15.808 -11.634  1.00  0.88           C  
ATOM   1902  H   ALA A 128       3.306 -16.071 -12.040  1.00  0.88           H  
ATOM   1903  HA  ALA A 128       5.644 -14.853 -13.442  1.00  0.88           H  
ATOM   1904 1HB  ALA A 128       7.247 -16.002 -11.982  1.00  0.88           H  
ATOM   1905 2HB  ALA A 128       6.190 -14.885 -11.108  1.00  0.88           H  
ATOM   1906 3HB  ALA A 128       5.898 -16.624 -10.999  1.00  0.88           H  
ATOM   1907  N   ASP A 129       6.336 -16.971 -14.556  1.00  0.79           N  
ATOM   1908  CA  ASP A 129       6.532 -18.177 -15.364  1.00  0.79           C  
ATOM   1909  C   ASP A 129       7.222 -19.312 -14.593  1.00  0.79           C  
ATOM   1910  O   ASP A 129       6.956 -20.491 -14.831  1.00  0.79           O  
ATOM   1911  CB  ASP A 129       7.294 -17.842 -16.627  1.00  0.79           C  
ATOM   1912  CG  ASP A 129       6.461 -16.972 -17.571  1.00  0.79           C  
ATOM   1913  OD1 ASP A 129       5.269 -16.853 -17.340  1.00  0.79           O  
ATOM   1914  OD2 ASP A 129       7.002 -16.437 -18.509  1.00  0.79           O  
ATOM   1915  H   ASP A 129       6.906 -16.128 -14.703  1.00  0.79           H  
ATOM   1916  HA  ASP A 129       5.549 -18.539 -15.665  1.00  0.79           H  
ATOM   1917 1HB  ASP A 129       8.222 -17.322 -16.374  1.00  0.79           H  
ATOM   1918 2HB  ASP A 129       7.551 -18.761 -17.143  1.00  0.79           H  
ATOM   1919  N   SER A 130       8.083 -18.949 -13.652  1.00  0.72           N  
ATOM   1920  CA  SER A 130       8.797 -19.939 -12.846  1.00  0.72           C  
ATOM   1921  C   SER A 130       9.055 -19.415 -11.449  1.00  0.72           C  
ATOM   1922  O   SER A 130       9.160 -18.205 -11.235  1.00  0.72           O  
ATOM   1923  CB  SER A 130      10.104 -20.338 -13.478  1.00  0.72           C  
ATOM   1924  OG  SER A 130      10.766 -21.300 -12.711  1.00  0.72           O  
ATOM   1925  H   SER A 130       8.298 -17.958 -13.551  1.00  0.72           H  
ATOM   1926  HA  SER A 130       8.177 -20.831 -12.760  1.00  0.72           H  
ATOM   1927 1HB  SER A 130       9.920 -20.724 -14.464  1.00  0.72           H  
ATOM   1928 2HB  SER A 130      10.723 -19.480 -13.589  1.00  0.72           H  
ATOM   1929  HG  SER A 130      10.111 -22.006 -12.535  1.00  0.72           H  
ATOM   1930  N   ILE A 131       9.130 -20.337 -10.505  1.00  0.69           N  
ATOM   1931  CA  ILE A 131       9.395 -19.980  -9.121  1.00  0.69           C  
ATOM   1932  C   ILE A 131      10.418 -20.823  -8.388  1.00  0.69           C  
ATOM   1933  O   ILE A 131      10.438 -22.041  -8.526  1.00  0.69           O  
ATOM   1934  CB  ILE A 131       8.102 -19.976  -8.292  1.00  0.69           C  
ATOM   1935  CG1 ILE A 131       8.464 -19.562  -6.871  1.00  0.69           C  
ATOM   1936  CG2 ILE A 131       7.512 -21.284  -8.318  1.00  0.69           C  
ATOM   1937  CD1 ILE A 131       7.436 -19.177  -6.066  1.00  0.69           C  
ATOM   1938  H   ILE A 131       9.040 -21.317 -10.775  1.00  0.69           H  
ATOM   1939  HA  ILE A 131       9.770 -18.968  -9.130  1.00  0.69           H  
ATOM   1940  HB  ILE A 131       7.436 -19.232  -8.695  1.00  0.69           H  
ATOM   1941 1HG1 ILE A 131       8.927 -20.417  -6.384  1.00  0.69           H  
ATOM   1942 2HG1 ILE A 131       9.143 -18.742  -6.887  1.00  0.69           H  
ATOM   1943 1HG2 ILE A 131       6.602 -21.317  -7.724  1.00  0.69           H  
ATOM   1944 2HG2 ILE A 131       7.297 -21.550  -9.338  1.00  0.69           H  
ATOM   1945 3HG2 ILE A 131       8.246 -21.940  -7.916  1.00  0.69           H  
ATOM   1946 1HD1 ILE A 131       7.864 -18.956  -5.132  1.00  0.69           H  
ATOM   1947 2HD1 ILE A 131       7.006 -18.295  -6.492  1.00  0.69           H  
ATOM   1948 3HD1 ILE A 131       6.706 -19.975  -5.965  1.00  0.69           H  
ATOM   1949  N   ILE A 132      11.231 -20.136  -7.583  1.00  0.67           N  
ATOM   1950  CA  ILE A 132      12.192 -20.745  -6.685  1.00  0.67           C  
ATOM   1951  C   ILE A 132      11.803 -20.513  -5.217  1.00  0.67           C  
ATOM   1952  O   ILE A 132      11.568 -19.373  -4.799  1.00  0.67           O  
ATOM   1953  CB  ILE A 132      13.597 -20.174  -6.902  1.00  0.67           C  
ATOM   1954  CG1 ILE A 132      14.077 -20.451  -8.294  1.00  0.67           C  
ATOM   1955  CG2 ILE A 132      14.575 -20.751  -5.853  1.00  0.67           C  
ATOM   1956  CD1 ILE A 132      15.378 -19.784  -8.609  1.00  0.67           C  
ATOM   1957  H   ILE A 132      11.144 -19.121  -7.589  1.00  0.67           H  
ATOM   1958  HA  ILE A 132      12.216 -21.808  -6.877  1.00  0.67           H  
ATOM   1959  HB  ILE A 132      13.559 -19.102  -6.792  1.00  0.67           H  
ATOM   1960 1HG1 ILE A 132      14.195 -21.515  -8.429  1.00  0.67           H  
ATOM   1961 2HG1 ILE A 132      13.328 -20.089  -8.998  1.00  0.67           H  
ATOM   1962 1HG2 ILE A 132      15.566 -20.326  -6.002  1.00  0.67           H  
ATOM   1963 2HG2 ILE A 132      14.229 -20.503  -4.852  1.00  0.67           H  
ATOM   1964 3HG2 ILE A 132      14.625 -21.839  -5.957  1.00  0.67           H  
ATOM   1965 1HD1 ILE A 132      15.679 -19.998  -9.613  1.00  0.67           H  
ATOM   1966 2HD1 ILE A 132      15.277 -18.723  -8.491  1.00  0.67           H  
ATOM   1967 3HD1 ILE A 132      16.129 -20.161  -7.924  1.00  0.67           H  
ATOM   1968  N   ILE A 133      11.723 -21.592  -4.442  1.00  0.68           N  
ATOM   1969  CA  ILE A 133      11.424 -21.467  -3.017  1.00  0.68           C  
ATOM   1970  C   ILE A 133      12.733 -21.507  -2.213  1.00  0.68           C  
ATOM   1971  O   ILE A 133      13.412 -22.534  -2.145  1.00  0.68           O  
ATOM   1972  CB  ILE A 133      10.473 -22.588  -2.556  1.00  0.68           C  
ATOM   1973  CG1 ILE A 133       9.207 -22.608  -3.411  1.00  0.68           C  
ATOM   1974  CG2 ILE A 133      10.105 -22.380  -1.083  1.00  0.68           C  
ATOM   1975  CD1 ILE A 133       8.428 -21.312  -3.350  1.00  0.68           C  
ATOM   1976  H   ILE A 133      11.867 -22.510  -4.863  1.00  0.68           H  
ATOM   1977  HA  ILE A 133      10.942 -20.507  -2.834  1.00  0.68           H  
ATOM   1978  HB  ILE A 133      10.965 -23.551  -2.672  1.00  0.68           H  
ATOM   1979 1HG1 ILE A 133       9.486 -22.802  -4.454  1.00  0.68           H  
ATOM   1980 2HG1 ILE A 133       8.568 -23.420  -3.071  1.00  0.68           H  
ATOM   1981 1HG2 ILE A 133       9.442 -23.173  -0.749  1.00  0.68           H  
ATOM   1982 2HG2 ILE A 133      11.004 -22.383  -0.479  1.00  0.68           H  
ATOM   1983 3HG2 ILE A 133       9.602 -21.420  -0.968  1.00  0.68           H  
ATOM   1984 1HD1 ILE A 133       7.541 -21.393  -3.976  1.00  0.68           H  
ATOM   1985 2HD1 ILE A 133       8.127 -21.114  -2.319  1.00  0.68           H  
ATOM   1986 3HD1 ILE A 133       9.055 -20.496  -3.705  1.00  0.68           H  
ATOM   1987  N   ALA A 134      13.101 -20.369  -1.625  1.00  0.70           N  
ATOM   1988  CA  ALA A 134      14.385 -20.202  -0.939  1.00  0.70           C  
ATOM   1989  C   ALA A 134      14.192 -19.462   0.382  1.00  0.70           C  
ATOM   1990  O   ALA A 134      14.895 -18.490   0.714  1.00  0.70           O  
ATOM   1991  CB  ALA A 134      15.315 -19.424  -1.835  1.00  0.70           C  
ATOM   1992  H   ALA A 134      12.493 -19.553  -1.676  1.00  0.70           H  
ATOM   1993  HA  ALA A 134      14.803 -21.188  -0.726  1.00  0.70           H  
ATOM   1994 1HB  ALA A 134      16.256 -19.310  -1.331  1.00  0.70           H  
ATOM   1995 2HB  ALA A 134      15.464 -19.956  -2.772  1.00  0.70           H  
ATOM   1996 3HB  ALA A 134      14.873 -18.445  -2.032  1.00  0.70           H  
ATOM   1997  N   THR A 135      13.229 -19.965   1.137  1.00  0.73           N  
ATOM   1998  CA  THR A 135      12.705 -19.362   2.354  1.00  0.73           C  
ATOM   1999  C   THR A 135      13.439 -19.674   3.647  1.00  0.73           C  
ATOM   2000  O   THR A 135      13.124 -19.101   4.688  1.00  0.73           O  
ATOM   2001  CB  THR A 135      11.235 -19.744   2.455  1.00  0.73           C  
ATOM   2002  OG1 THR A 135      11.143 -21.130   2.487  1.00  0.73           O  
ATOM   2003  CG2 THR A 135      10.461 -19.236   1.260  1.00  0.73           C  
ATOM   2004  H   THR A 135      12.772 -20.800   0.797  1.00  0.73           H  
ATOM   2005  HA  THR A 135      12.751 -18.293   2.257  1.00  0.73           H  
ATOM   2006  HB  THR A 135      10.814 -19.334   3.368  1.00  0.73           H  
ATOM   2007  HG1 THR A 135      10.286 -21.389   2.842  1.00  0.73           H  
ATOM   2008 1HG2 THR A 135       9.416 -19.532   1.348  1.00  0.73           H  
ATOM   2009 2HG2 THR A 135      10.536 -18.160   1.234  1.00  0.73           H  
ATOM   2010 3HG2 THR A 135      10.880 -19.654   0.346  1.00  0.73           H  
ATOM   2011  N   GLY A 136      14.434 -20.537   3.598  1.00  0.78           N  
ATOM   2012  CA  GLY A 136      15.161 -20.846   4.820  1.00  0.78           C  
ATOM   2013  C   GLY A 136      14.435 -21.847   5.710  1.00  0.78           C  
ATOM   2014  O   GLY A 136      13.655 -22.681   5.236  1.00  0.78           O  
ATOM   2015  H   GLY A 136      14.673 -20.975   2.721  1.00  0.78           H  
ATOM   2016 1HA  GLY A 136      16.158 -21.200   4.582  1.00  0.78           H  
ATOM   2017 2HA  GLY A 136      15.305 -19.924   5.380  1.00  0.78           H  
ATOM   2018  N   ALA A 137      14.772 -21.786   6.992  1.00  0.82           N  
ATOM   2019  CA  ALA A 137      14.304 -22.684   8.036  1.00  0.82           C  
ATOM   2020  C   ALA A 137      14.354 -21.946   9.365  1.00  0.82           C  
ATOM   2021  O   ALA A 137      15.047 -20.933   9.476  1.00  0.82           O  
ATOM   2022  CB  ALA A 137      15.158 -23.946   8.093  1.00  0.82           C  
ATOM   2023  H   ALA A 137      15.414 -21.060   7.266  1.00  0.82           H  
ATOM   2024  HA  ALA A 137      13.268 -22.946   7.830  1.00  0.82           H  
ATOM   2025 1HB  ALA A 137      14.777 -24.596   8.872  1.00  0.82           H  
ATOM   2026 2HB  ALA A 137      15.109 -24.467   7.140  1.00  0.82           H  
ATOM   2027 3HB  ALA A 137      16.195 -23.680   8.306  1.00  0.82           H  
ATOM   2028  N   SER A 138      13.635 -22.453  10.360  1.00  0.84           N  
ATOM   2029  CA  SER A 138      13.614 -21.854  11.692  1.00  0.84           C  
ATOM   2030  C   SER A 138      13.955 -22.857  12.796  1.00  0.84           C  
ATOM   2031  O   SER A 138      13.299 -23.891  12.953  1.00  0.84           O  
ATOM   2032  CB  SER A 138      12.251 -21.256  11.958  1.00  0.84           C  
ATOM   2033  OG  SER A 138      12.180 -20.743  13.259  1.00  0.84           O  
ATOM   2034  H   SER A 138      13.066 -23.272  10.171  1.00  0.84           H  
ATOM   2035  HA  SER A 138      14.354 -21.054  11.718  1.00  0.84           H  
ATOM   2036 1HB  SER A 138      12.048 -20.463  11.236  1.00  0.84           H  
ATOM   2037 2HB  SER A 138      11.491 -22.028  11.826  1.00  0.84           H  
ATOM   2038  HG  SER A 138      12.562 -21.424  13.832  1.00  0.84           H  
ATOM   2039  N   ALA A 139      15.006 -22.557  13.554  1.00  0.85           N  
ATOM   2040  CA  ALA A 139      15.478 -23.470  14.601  1.00  0.85           C  
ATOM   2041  C   ALA A 139      14.378 -23.877  15.572  1.00  0.85           C  
ATOM   2042  O   ALA A 139      13.671 -23.041  16.148  1.00  0.85           O  
ATOM   2043  CB  ALA A 139      16.613 -22.827  15.377  1.00  0.85           C  
ATOM   2044  H   ALA A 139      15.529 -21.702  13.346  1.00  0.85           H  
ATOM   2045  HA  ALA A 139      15.850 -24.371  14.127  1.00  0.85           H  
ATOM   2046 1HB  ALA A 139      16.973 -23.532  16.127  1.00  0.85           H  
ATOM   2047 2HB  ALA A 139      17.424 -22.575  14.696  1.00  0.85           H  
ATOM   2048 3HB  ALA A 139      16.257 -21.925  15.865  1.00  0.85           H  
ATOM   2049  N   ARG A 140      14.302 -25.181  15.830  1.00  0.84           N  
ATOM   2050  CA  ARG A 140      13.307 -25.769  16.724  1.00  0.84           C  
ATOM   2051  C   ARG A 140      13.757 -25.717  18.169  1.00  0.84           C  
ATOM   2052  O   ARG A 140      14.058 -26.733  18.789  1.00  0.84           O  
ATOM   2053  CB  ARG A 140      13.046 -27.216  16.349  1.00  0.84           C  
ATOM   2054  CG  ARG A 140      12.393 -27.438  15.012  1.00  0.84           C  
ATOM   2055  CD  ARG A 140      12.365 -28.885  14.662  1.00  0.84           C  
ATOM   2056  NE  ARG A 140      11.527 -29.658  15.569  1.00  0.84           N  
ATOM   2057  CZ  ARG A 140      11.536 -31.004  15.659  1.00  0.84           C  
ATOM   2058  NH1 ARG A 140      12.338 -31.711  14.893  1.00  0.84           N  
ATOM   2059  NH2 ARG A 140      10.741 -31.614  16.521  1.00  0.84           N  
ATOM   2060  H   ARG A 140      14.945 -25.809  15.355  1.00  0.84           H  
ATOM   2061  HA  ARG A 140      12.379 -25.206  16.628  1.00  0.84           H  
ATOM   2062 1HB  ARG A 140      13.989 -27.760  16.350  1.00  0.84           H  
ATOM   2063 2HB  ARG A 140      12.411 -27.673  17.108  1.00  0.84           H  
ATOM   2064 1HG  ARG A 140      11.371 -27.064  15.034  1.00  0.84           H  
ATOM   2065 2HG  ARG A 140      12.952 -26.906  14.258  1.00  0.84           H  
ATOM   2066 1HD  ARG A 140      11.982 -29.004  13.647  1.00  0.84           H  
ATOM   2067 2HD  ARG A 140      13.378 -29.285  14.714  1.00  0.84           H  
ATOM   2068  HE  ARG A 140      10.897 -29.150  16.176  1.00  0.84           H  
ATOM   2069 1HH1 ARG A 140      12.944 -31.248  14.231  1.00  0.84           H  
ATOM   2070 2HH1 ARG A 140      12.346 -32.718  14.963  1.00  0.84           H  
ATOM   2071 1HH2 ARG A 140      10.124 -31.072  17.112  1.00  0.84           H  
ATOM   2072 2HH2 ARG A 140      10.748 -32.621  16.589  1.00  0.84           H  
ATOM   2073  N   ARG A 141      13.798 -24.515  18.697  1.00  0.82           N  
ATOM   2074  CA  ARG A 141      14.262 -24.292  20.056  1.00  0.82           C  
ATOM   2075  C   ARG A 141      13.309 -24.902  21.070  1.00  0.82           C  
ATOM   2076  O   ARG A 141      12.096 -24.921  20.862  1.00  0.82           O  
ATOM   2077  CB  ARG A 141      14.421 -22.809  20.295  1.00  0.82           C  
ATOM   2078  CG  ARG A 141      15.567 -22.201  19.514  1.00  0.82           C  
ATOM   2079  CD  ARG A 141      15.639 -20.750  19.687  1.00  0.82           C  
ATOM   2080  NE  ARG A 141      14.604 -20.046  18.955  1.00  0.82           N  
ATOM   2081  CZ  ARG A 141      14.202 -18.778  19.206  1.00  0.82           C  
ATOM   2082  NH1 ARG A 141      14.690 -18.095  20.228  1.00  0.82           N  
ATOM   2083  NH2 ARG A 141      13.298 -18.216  18.415  1.00  0.82           N  
ATOM   2084  H   ARG A 141      13.535 -23.737  18.089  1.00  0.82           H  
ATOM   2085  HA  ARG A 141      15.236 -24.766  20.171  1.00  0.82           H  
ATOM   2086 1HB  ARG A 141      13.506 -22.289  20.017  1.00  0.82           H  
ATOM   2087 2HB  ARG A 141      14.597 -22.625  21.360  1.00  0.82           H  
ATOM   2088 1HG  ARG A 141      16.506 -22.640  19.830  1.00  0.82           H  
ATOM   2089 2HG  ARG A 141      15.416 -22.406  18.452  1.00  0.82           H  
ATOM   2090 1HD  ARG A 141      15.550 -20.500  20.737  1.00  0.82           H  
ATOM   2091 2HD  ARG A 141      16.586 -20.419  19.312  1.00  0.82           H  
ATOM   2092  HE  ARG A 141      14.190 -20.521  18.160  1.00  0.82           H  
ATOM   2093 1HH1 ARG A 141      15.348 -18.528  20.894  1.00  0.82           H  
ATOM   2094 2HH1 ARG A 141      14.375 -17.156  20.404  1.00  0.82           H  
ATOM   2095 1HH2 ARG A 141      12.919 -18.737  17.632  1.00  0.82           H  
ATOM   2096 2HH2 ARG A 141      12.988 -17.273  18.594  1.00  0.82           H  
ATOM   2097  N   LEU A 142      13.854 -25.396  22.174  1.00  0.79           N  
ATOM   2098  CA  LEU A 142      13.022 -25.945  23.234  1.00  0.79           C  
ATOM   2099  C   LEU A 142      12.450 -24.796  24.047  1.00  0.79           C  
ATOM   2100  O   LEU A 142      13.185 -23.938  24.534  1.00  0.79           O  
ATOM   2101  CB  LEU A 142      13.824 -26.889  24.130  1.00  0.79           C  
ATOM   2102  CG  LEU A 142      13.064 -27.608  25.223  1.00  0.79           C  
ATOM   2103  CD1 LEU A 142      12.048 -28.541  24.605  1.00  0.79           C  
ATOM   2104  CD2 LEU A 142      14.056 -28.397  26.058  1.00  0.79           C  
ATOM   2105  H   LEU A 142      14.858 -25.379  22.285  1.00  0.79           H  
ATOM   2106  HA  LEU A 142      12.199 -26.500  22.785  1.00  0.79           H  
ATOM   2107 1HB  LEU A 142      14.330 -27.614  23.530  1.00  0.79           H  
ATOM   2108 2HB  LEU A 142      14.546 -26.304  24.639  1.00  0.79           H  
ATOM   2109  HG  LEU A 142      12.540 -26.884  25.851  1.00  0.79           H  
ATOM   2110 1HD1 LEU A 142      11.507 -29.063  25.395  1.00  0.79           H  
ATOM   2111 2HD1 LEU A 142      11.346 -27.967  24.001  1.00  0.79           H  
ATOM   2112 3HD1 LEU A 142      12.560 -29.267  23.973  1.00  0.79           H  
ATOM   2113 1HD2 LEU A 142      13.528 -28.924  26.859  1.00  0.79           H  
ATOM   2114 2HD2 LEU A 142      14.560 -29.113  25.429  1.00  0.79           H  
ATOM   2115 3HD2 LEU A 142      14.785 -27.715  26.488  1.00  0.79           H  
ATOM   2116  N   ASN A 143      11.134 -24.769  24.204  1.00  0.77           N  
ATOM   2117  CA  ASN A 143      10.476 -23.653  24.878  1.00  0.77           C  
ATOM   2118  C   ASN A 143      10.578 -23.690  26.401  1.00  0.77           C  
ATOM   2119  O   ASN A 143       9.591 -23.886  27.110  1.00  0.77           O  
ATOM   2120  CB  ASN A 143       9.026 -23.574  24.443  1.00  0.77           C  
ATOM   2121  CG  ASN A 143       8.891 -23.195  22.988  1.00  0.77           C  
ATOM   2122  OD1 ASN A 143       9.605 -22.314  22.493  1.00  0.77           O  
ATOM   2123  ND2 ASN A 143       7.995 -23.848  22.294  1.00  0.77           N  
ATOM   2124  H   ASN A 143      10.577 -25.511  23.807  1.00  0.77           H  
ATOM   2125  HA  ASN A 143      10.971 -22.734  24.557  1.00  0.77           H  
ATOM   2126 1HB  ASN A 143       8.542 -24.537  24.605  1.00  0.77           H  
ATOM   2127 2HB  ASN A 143       8.504 -22.836  25.053  1.00  0.77           H  
ATOM   2128 1HD2 ASN A 143       7.869 -23.641  21.323  1.00  0.77           H  
ATOM   2129 2HD2 ASN A 143       7.441 -24.554  22.731  1.00  0.77           H  
ATOM   2130  N   LEU A 144      11.790 -23.486  26.889  1.00  0.76           N  
ATOM   2131  CA  LEU A 144      12.063 -23.471  28.315  1.00  0.76           C  
ATOM   2132  C   LEU A 144      11.692 -22.074  28.827  1.00  0.76           C  
ATOM   2133  O   LEU A 144      11.883 -21.092  28.107  1.00  0.76           O  
ATOM   2134  CB  LEU A 144      13.558 -23.749  28.572  1.00  0.76           C  
ATOM   2135  CG  LEU A 144      14.076 -25.060  28.094  1.00  0.76           C  
ATOM   2136  CD1 LEU A 144      15.562 -25.131  28.357  1.00  0.76           C  
ATOM   2137  CD2 LEU A 144      13.347 -26.142  28.804  1.00  0.76           C  
ATOM   2138  H   LEU A 144      12.541 -23.359  26.209  1.00  0.76           H  
ATOM   2139  HA  LEU A 144      11.452 -24.236  28.788  1.00  0.76           H  
ATOM   2140 1HB  LEU A 144      14.140 -22.979  28.070  1.00  0.76           H  
ATOM   2141 2HB  LEU A 144      13.765 -23.684  29.628  1.00  0.76           H  
ATOM   2142  HG  LEU A 144      13.922 -25.146  27.018  1.00  0.76           H  
ATOM   2143 1HD1 LEU A 144      15.942 -26.078  27.990  1.00  0.76           H  
ATOM   2144 2HD1 LEU A 144      16.059 -24.327  27.843  1.00  0.76           H  
ATOM   2145 3HD1 LEU A 144      15.750 -25.042  29.428  1.00  0.76           H  
ATOM   2146 1HD2 LEU A 144      13.708 -27.102  28.488  1.00  0.76           H  
ATOM   2147 2HD2 LEU A 144      13.516 -26.033  29.847  1.00  0.76           H  
ATOM   2148 3HD2 LEU A 144      12.278 -26.070  28.599  1.00  0.76           H  
ATOM   2149  N   PRO A 145      11.229 -21.919  30.077  1.00  0.75           N  
ATOM   2150  CA  PRO A 145      10.863 -20.643  30.684  1.00  0.75           C  
ATOM   2151  C   PRO A 145      12.038 -19.674  30.790  1.00  0.75           C  
ATOM   2152  O   PRO A 145      11.855 -18.460  30.887  1.00  0.75           O  
ATOM   2153  CB  PRO A 145      10.361 -21.070  32.070  1.00  0.75           C  
ATOM   2154  CG  PRO A 145      11.000 -22.420  32.324  1.00  0.75           C  
ATOM   2155  CD  PRO A 145      11.066 -23.081  30.967  1.00  0.75           C  
ATOM   2156  HA  PRO A 145      10.049 -20.194  30.097  1.00  0.75           H  
ATOM   2157 1HB  PRO A 145      10.654 -20.316  32.817  1.00  0.75           H  
ATOM   2158 2HB  PRO A 145       9.262 -21.111  32.075  1.00  0.75           H  
ATOM   2159 1HG  PRO A 145      11.993 -22.279  32.776  1.00  0.75           H  
ATOM   2160 2HG  PRO A 145      10.409 -23.001  33.049  1.00  0.75           H  
ATOM   2161 1HD  PRO A 145      11.924 -23.748  30.952  1.00  0.75           H  
ATOM   2162 2HD  PRO A 145      10.128 -23.612  30.739  1.00  0.75           H  
ATOM   2163  N   GLY A 146      13.246 -20.225  30.767  1.00  0.75           N  
ATOM   2164  CA  GLY A 146      14.481 -19.463  30.857  1.00  0.75           C  
ATOM   2165  C   GLY A 146      15.155 -19.258  29.497  1.00  0.75           C  
ATOM   2166  O   GLY A 146      16.326 -18.889  29.440  1.00  0.75           O  
ATOM   2167  H   GLY A 146      13.316 -21.223  30.684  1.00  0.75           H  
ATOM   2168 1HA  GLY A 146      14.273 -18.495  31.312  1.00  0.75           H  
ATOM   2169 2HA  GLY A 146      15.170 -19.978  31.526  1.00  0.75           H  
ATOM   2170  N   GLU A 147      14.465 -19.554  28.389  1.00  0.76           N  
ATOM   2171  CA  GLU A 147      15.182 -19.464  27.119  1.00  0.76           C  
ATOM   2172  C   GLU A 147      15.433 -18.052  26.604  1.00  0.76           C  
ATOM   2173  O   GLU A 147      16.580 -17.685  26.338  1.00  0.76           O  
ATOM   2174  CB  GLU A 147      14.404 -20.252  26.048  1.00  0.76           C  
ATOM   2175  CG  GLU A 147      15.098 -20.474  24.697  1.00  0.76           C  
ATOM   2176  CD  GLU A 147      14.917 -19.403  23.656  1.00  0.76           C  
ATOM   2177  OE1 GLU A 147      13.927 -18.723  23.676  1.00  0.76           O  
ATOM   2178  OE2 GLU A 147      15.768 -19.305  22.796  1.00  0.76           O  
ATOM   2179  H   GLU A 147      13.496 -19.869  28.422  1.00  0.76           H  
ATOM   2180  HA  GLU A 147      16.131 -19.946  27.253  1.00  0.76           H  
ATOM   2181 1HB  GLU A 147      14.161 -21.238  26.441  1.00  0.76           H  
ATOM   2182 2HB  GLU A 147      13.456 -19.752  25.851  1.00  0.76           H  
ATOM   2183 1HG  GLU A 147      16.142 -20.544  24.897  1.00  0.76           H  
ATOM   2184 2HG  GLU A 147      14.764 -21.429  24.290  1.00  0.76           H  
ATOM   2185  N   GLU A 148      14.406 -17.209  26.572  1.00  0.76           N  
ATOM   2186  CA  GLU A 148      14.591 -15.884  25.987  1.00  0.76           C  
ATOM   2187  C   GLU A 148      15.552 -15.031  26.789  1.00  0.76           C  
ATOM   2188  O   GLU A 148      16.408 -14.335  26.239  1.00  0.76           O  
ATOM   2189  CB  GLU A 148      13.248 -15.156  25.881  1.00  0.76           C  
ATOM   2190  CG  GLU A 148      12.279 -15.741  24.853  1.00  0.76           C  
ATOM   2191  CD  GLU A 148      10.935 -15.031  24.828  1.00  0.76           C  
ATOM   2192  OE1 GLU A 148      10.710 -14.198  25.674  1.00  0.76           O  
ATOM   2193  OE2 GLU A 148      10.139 -15.322  23.963  1.00  0.76           O  
ATOM   2194  H   GLU A 148      13.491 -17.528  26.854  1.00  0.76           H  
ATOM   2195  HA  GLU A 148      15.000 -16.012  24.983  1.00  0.76           H  
ATOM   2196 1HB  GLU A 148      12.754 -15.170  26.852  1.00  0.76           H  
ATOM   2197 2HB  GLU A 148      13.424 -14.114  25.618  1.00  0.76           H  
ATOM   2198 1HG  GLU A 148      12.733 -15.675  23.864  1.00  0.76           H  
ATOM   2199 2HG  GLU A 148      12.128 -16.799  25.078  1.00  0.76           H  
ATOM   2200  N   ILE A 149      15.447 -15.136  28.100  1.00  0.77           N  
ATOM   2201  CA  ILE A 149      16.252 -14.351  29.015  1.00  0.77           C  
ATOM   2202  C   ILE A 149      17.762 -14.554  28.896  1.00  0.77           C  
ATOM   2203  O   ILE A 149      18.514 -13.660  29.279  1.00  0.77           O  
ATOM   2204  CB  ILE A 149      15.775 -14.561  30.457  1.00  0.77           C  
ATOM   2205  CG1 ILE A 149      16.384 -13.513  31.370  1.00  0.77           C  
ATOM   2206  CG2 ILE A 149      16.082 -15.897  30.902  1.00  0.77           C  
ATOM   2207  CD1 ILE A 149      15.777 -13.497  32.747  1.00  0.77           C  
ATOM   2208  H   ILE A 149      14.752 -15.765  28.474  1.00  0.77           H  
ATOM   2209  HA  ILE A 149      16.061 -13.303  28.784  1.00  0.77           H  
ATOM   2210  HB  ILE A 149      14.695 -14.426  30.491  1.00  0.77           H  
ATOM   2211 1HG1 ILE A 149      17.456 -13.711  31.465  1.00  0.77           H  
ATOM   2212 2HG1 ILE A 149      16.253 -12.530  30.920  1.00  0.77           H  
ATOM   2213 1HG2 ILE A 149      15.719 -16.052  31.918  1.00  0.77           H  
ATOM   2214 2HG2 ILE A 149      15.612 -16.596  30.236  1.00  0.77           H  
ATOM   2215 3HG2 ILE A 149      17.129 -16.019  30.874  1.00  0.77           H  
ATOM   2216 1HD1 ILE A 149      16.263 -12.729  33.349  1.00  0.77           H  
ATOM   2217 2HD1 ILE A 149      14.710 -13.284  32.674  1.00  0.77           H  
ATOM   2218 3HD1 ILE A 149      15.924 -14.471  33.216  1.00  0.77           H  
ATOM   2219  N   TYR A 150      18.226 -15.715  28.411  1.00  0.77           N  
ATOM   2220  CA  TYR A 150      19.668 -15.921  28.313  1.00  0.77           C  
ATOM   2221  C   TYR A 150      20.087 -16.047  26.851  1.00  0.77           C  
ATOM   2222  O   TYR A 150      21.192 -16.520  26.546  1.00  0.77           O  
ATOM   2223  CB  TYR A 150      20.120 -17.147  29.124  1.00  0.77           C  
ATOM   2224  CG  TYR A 150      19.732 -17.088  30.584  1.00  0.77           C  
ATOM   2225  CD1 TYR A 150      18.914 -18.076  31.103  1.00  0.77           C  
ATOM   2226  CD2 TYR A 150      20.131 -16.024  31.385  1.00  0.77           C  
ATOM   2227  CE1 TYR A 150      18.495 -18.003  32.403  1.00  0.77           C  
ATOM   2228  CE2 TYR A 150      19.709 -15.948  32.697  1.00  0.77           C  
ATOM   2229  CZ  TYR A 150      18.885 -16.932  33.207  1.00  0.77           C  
ATOM   2230  OH  TYR A 150      18.439 -16.862  34.526  1.00  0.77           O  
ATOM   2231  H   TYR A 150      17.586 -16.430  28.055  1.00  0.77           H  
ATOM   2232  HA  TYR A 150      20.178 -15.048  28.718  1.00  0.77           H  
ATOM   2233 1HB  TYR A 150      19.690 -18.019  28.712  1.00  0.77           H  
ATOM   2234 2HB  TYR A 150      21.204 -17.251  29.060  1.00  0.77           H  
ATOM   2235  HD1 TYR A 150      18.591 -18.906  30.473  1.00  0.77           H  
ATOM   2236  HD2 TYR A 150      20.761 -15.240  30.972  1.00  0.77           H  
ATOM   2237  HE1 TYR A 150      17.845 -18.774  32.795  1.00  0.77           H  
ATOM   2238  HE2 TYR A 150      20.015 -15.103  33.321  1.00  0.77           H  
ATOM   2239  HH  TYR A 150      18.705 -16.013  34.907  1.00  0.77           H  
ATOM   2240  N   TRP A 151      19.208 -15.648  25.929  1.00  0.77           N  
ATOM   2241  CA  TRP A 151      19.527 -15.792  24.516  1.00  0.77           C  
ATOM   2242  C   TRP A 151      20.791 -15.012  24.162  1.00  0.77           C  
ATOM   2243  O   TRP A 151      20.916 -13.822  24.452  1.00  0.77           O  
ATOM   2244  CB  TRP A 151      18.321 -15.369  23.664  1.00  0.77           C  
ATOM   2245  CG  TRP A 151      18.498 -15.558  22.179  1.00  0.77           C  
ATOM   2246  CD1 TRP A 151      18.639 -14.585  21.229  1.00  0.77           C  
ATOM   2247  CD2 TRP A 151      18.586 -16.820  21.476  1.00  0.77           C  
ATOM   2248  NE1 TRP A 151      18.789 -15.158  19.984  1.00  0.77           N  
ATOM   2249  CE2 TRP A 151      18.767 -16.525  20.121  1.00  0.77           C  
ATOM   2250  CE3 TRP A 151      18.527 -18.151  21.882  1.00  0.77           C  
ATOM   2251  CZ2 TRP A 151      18.896 -17.521  19.167  1.00  0.77           C  
ATOM   2252  CZ3 TRP A 151      18.654 -19.150  20.931  1.00  0.77           C  
ATOM   2253  CH2 TRP A 151      18.837 -18.839  19.609  1.00  0.77           C  
ATOM   2254  H   TRP A 151      18.308 -15.240  26.195  1.00  0.77           H  
ATOM   2255  HA  TRP A 151      19.715 -16.846  24.311  1.00  0.77           H  
ATOM   2256 1HB  TRP A 151      17.448 -15.949  23.978  1.00  0.77           H  
ATOM   2257 2HB  TRP A 151      18.095 -14.320  23.857  1.00  0.77           H  
ATOM   2258  HD1 TRP A 151      18.632 -13.514  21.423  1.00  0.77           H  
ATOM   2259  HE1 TRP A 151      18.911 -14.652  19.118  1.00  0.77           H  
ATOM   2260  HE3 TRP A 151      18.384 -18.398  22.935  1.00  0.77           H  
ATOM   2261  HZ2 TRP A 151      19.041 -17.298  18.109  1.00  0.77           H  
ATOM   2262  HZ3 TRP A 151      18.607 -20.189  21.262  1.00  0.77           H  
ATOM   2263  HH2 TRP A 151      18.936 -19.645  18.891  1.00  0.77           H  
ATOM   2264  N   GLN A 152      21.746 -15.728  23.571  1.00  0.76           N  
ATOM   2265  CA  GLN A 152      23.070 -15.243  23.161  1.00  0.76           C  
ATOM   2266  C   GLN A 152      23.945 -14.730  24.316  1.00  0.76           C  
ATOM   2267  O   GLN A 152      24.969 -14.082  24.093  1.00  0.76           O  
ATOM   2268  CB  GLN A 152      22.926 -14.190  22.056  1.00  0.76           C  
ATOM   2269  CG  GLN A 152      22.267 -14.771  20.808  1.00  0.76           C  
ATOM   2270  CD  GLN A 152      22.066 -13.781  19.662  1.00  0.76           C  
ATOM   2271  OE1 GLN A 152      21.558 -12.671  19.850  1.00  0.76           O  
ATOM   2272  NE2 GLN A 152      22.457 -14.190  18.460  1.00  0.76           N  
ATOM   2273  H   GLN A 152      21.543 -16.706  23.387  1.00  0.76           H  
ATOM   2274  HA  GLN A 152      23.596 -16.090  22.717  1.00  0.76           H  
ATOM   2275 1HB  GLN A 152      22.334 -13.347  22.409  1.00  0.76           H  
ATOM   2276 2HB  GLN A 152      23.911 -13.814  21.779  1.00  0.76           H  
ATOM   2277 1HG  GLN A 152      22.911 -15.573  20.436  1.00  0.76           H  
ATOM   2278 2HG  GLN A 152      21.322 -15.186  21.089  1.00  0.76           H  
ATOM   2279 1HE2 GLN A 152      22.353 -13.596  17.660  1.00  0.76           H  
ATOM   2280 2HE2 GLN A 152      22.869 -15.103  18.350  1.00  0.76           H  
ATOM   2281  N   ALA A 153      23.588 -15.116  25.541  1.00  0.76           N  
ATOM   2282  CA  ALA A 153      24.354 -14.849  26.751  1.00  0.76           C  
ATOM   2283  C   ALA A 153      24.488 -16.165  27.494  1.00  0.76           C  
ATOM   2284  O   ALA A 153      24.877 -16.235  28.660  1.00  0.76           O  
ATOM   2285  CB  ALA A 153      23.647 -13.816  27.603  1.00  0.76           C  
ATOM   2286  H   ALA A 153      22.707 -15.613  25.663  1.00  0.76           H  
ATOM   2287  HA  ALA A 153      25.346 -14.494  26.478  1.00  0.76           H  
ATOM   2288 1HB  ALA A 153      24.202 -13.624  28.499  1.00  0.76           H  
ATOM   2289 2HB  ALA A 153      23.550 -12.890  27.036  1.00  0.76           H  
ATOM   2290 3HB  ALA A 153      22.654 -14.186  27.868  1.00  0.76           H  
ATOM   2291  N   GLY A 154      24.149 -17.216  26.785  1.00  0.76           N  
ATOM   2292  CA  GLY A 154      24.172 -18.546  27.318  1.00  0.76           C  
ATOM   2293  C   GLY A 154      23.503 -19.464  26.323  1.00  0.76           C  
ATOM   2294  O   GLY A 154      24.026 -20.518  25.967  1.00  0.76           O  
ATOM   2295  H   GLY A 154      23.857 -17.083  25.828  1.00  0.76           H  
ATOM   2296 1HA  GLY A 154      25.196 -18.859  27.514  1.00  0.76           H  
ATOM   2297 2HA  GLY A 154      23.633 -18.563  28.255  1.00  0.76           H  
ATOM   2298  N   ILE A 155      22.327 -19.055  25.870  1.00  0.76           N  
ATOM   2299  CA  ILE A 155      21.536 -19.919  25.021  1.00  0.76           C  
ATOM   2300  C   ILE A 155      21.619 -19.620  23.518  1.00  0.76           C  
ATOM   2301  O   ILE A 155      21.517 -18.473  23.073  1.00  0.76           O  
ATOM   2302  CB  ILE A 155      20.089 -19.932  25.501  1.00  0.76           C  
ATOM   2303  CG1 ILE A 155      20.057 -20.427  26.924  1.00  0.76           C  
ATOM   2304  CG2 ILE A 155      19.308 -20.822  24.678  1.00  0.76           C  
ATOM   2305  CD1 ILE A 155      18.749 -20.360  27.549  1.00  0.76           C  
ATOM   2306  H   ILE A 155      21.947 -18.157  26.168  1.00  0.76           H  
ATOM   2307  HA  ILE A 155      21.901 -20.924  25.171  1.00  0.76           H  
ATOM   2308  HB  ILE A 155      19.668 -18.930  25.476  1.00  0.76           H  
ATOM   2309 1HG1 ILE A 155      20.363 -21.414  26.949  1.00  0.76           H  
ATOM   2310 2HG1 ILE A 155      20.742 -19.828  27.514  1.00  0.76           H  
ATOM   2311 1HG2 ILE A 155      18.310 -20.824  25.060  1.00  0.76           H  
ATOM   2312 2HG2 ILE A 155      19.306 -20.483  23.656  1.00  0.76           H  
ATOM   2313 3HG2 ILE A 155      19.731 -21.832  24.728  1.00  0.76           H  
ATOM   2314 1HD1 ILE A 155      18.812 -20.720  28.564  1.00  0.76           H  
ATOM   2315 2HD1 ILE A 155      18.382 -19.336  27.551  1.00  0.76           H  
ATOM   2316 3HD1 ILE A 155      18.071 -20.988  26.981  1.00  0.76           H  
ATOM   2317  N   SER A 156      21.853 -20.672  22.738  1.00  0.78           N  
ATOM   2318  CA  SER A 156      21.948 -20.574  21.289  1.00  0.78           C  
ATOM   2319  C   SER A 156      21.315 -21.748  20.542  1.00  0.78           C  
ATOM   2320  O   SER A 156      20.737 -22.662  21.133  1.00  0.78           O  
ATOM   2321  CB  SER A 156      23.400 -20.459  20.874  1.00  0.78           C  
ATOM   2322  OG  SER A 156      23.513 -20.227  19.492  1.00  0.78           O  
ATOM   2323  H   SER A 156      21.956 -21.580  23.188  1.00  0.78           H  
ATOM   2324  HA  SER A 156      21.441 -19.661  20.980  1.00  0.78           H  
ATOM   2325 1HB  SER A 156      23.860 -19.630  21.415  1.00  0.78           H  
ATOM   2326 2HB  SER A 156      23.935 -21.355  21.144  1.00  0.78           H  
ATOM   2327  HG  SER A 156      24.344 -19.697  19.377  1.00  0.78           H  
ATOM   2328  N   ALA A 157      21.430 -21.675  19.220  1.00  0.82           N  
ATOM   2329  CA  ALA A 157      20.951 -22.680  18.286  1.00  0.82           C  
ATOM   2330  C   ALA A 157      21.941 -22.786  17.124  1.00  0.82           C  
ATOM   2331  O   ALA A 157      21.612 -23.305  16.055  1.00  0.82           O  
ATOM   2332  CB  ALA A 157      19.559 -22.333  17.792  1.00  0.82           C  
ATOM   2333  H   ALA A 157      21.933 -20.877  18.861  1.00  0.82           H  
ATOM   2334  HA  ALA A 157      20.919 -23.647  18.794  1.00  0.82           H  
ATOM   2335 1HB  ALA A 157      19.228 -23.107  17.104  1.00  0.82           H  
ATOM   2336 2HB  ALA A 157      18.875 -22.280  18.640  1.00  0.82           H  
ATOM   2337 3HB  ALA A 157      19.584 -21.375  17.279  1.00  0.82           H  
ATOM   2338  N   CYS A 158      23.159 -22.286  17.354  1.00  0.86           N  
ATOM   2339  CA  CYS A 158      24.241 -22.309  16.368  1.00  0.86           C  
ATOM   2340  C   CYS A 158      25.610 -22.396  17.025  1.00  0.86           C  
ATOM   2341  O   CYS A 158      26.335 -21.396  17.141  1.00  0.86           O  
ATOM   2342  CB  CYS A 158      24.219 -21.053  15.500  1.00  0.86           C  
ATOM   2343  SG  CYS A 158      25.477 -21.045  14.185  1.00  0.86           S  
ATOM   2344  H   CYS A 158      23.337 -21.828  18.243  1.00  0.86           H  
ATOM   2345  HA  CYS A 158      24.109 -23.187  15.733  1.00  0.86           H  
ATOM   2346 1HB  CYS A 158      23.238 -20.946  15.034  1.00  0.86           H  
ATOM   2347 2HB  CYS A 158      24.383 -20.175  16.131  1.00  0.86           H  
ATOM   2348  HG  CYS A 158      25.018 -22.125  13.554  1.00  0.86           H  
ATOM   2349  N   ALA A 159      26.003 -23.613  17.402  1.00  0.90           N  
ATOM   2350  CA  ALA A 159      27.270 -23.817  18.095  1.00  0.90           C  
ATOM   2351  C   ALA A 159      28.425 -23.330  17.272  1.00  0.90           C  
ATOM   2352  O   ALA A 159      29.414 -22.836  17.810  1.00  0.90           O  
ATOM   2353  CB  ALA A 159      27.494 -25.265  18.394  1.00  0.90           C  
ATOM   2354  H   ALA A 159      25.397 -24.430  17.225  1.00  0.90           H  
ATOM   2355  HA  ALA A 159      27.249 -23.249  19.020  1.00  0.90           H  
ATOM   2356 1HB  ALA A 159      28.422 -25.386  18.891  1.00  0.90           H  
ATOM   2357 2HB  ALA A 159      26.681 -25.638  19.020  1.00  0.90           H  
ATOM   2358 3HB  ALA A 159      27.527 -25.811  17.465  1.00  0.90           H  
ATOM   2359  N   VAL A 160      28.271 -23.389  15.960  1.00  0.94           N  
ATOM   2360  CA  VAL A 160      29.321 -23.007  15.049  1.00  0.94           C  
ATOM   2361  C   VAL A 160      29.847 -21.600  15.315  1.00  0.94           C  
ATOM   2362  O   VAL A 160      31.063 -21.374  15.238  1.00  0.94           O  
ATOM   2363  CB  VAL A 160      28.832 -23.118  13.611  1.00  0.94           C  
ATOM   2364  CG1 VAL A 160      29.854 -22.520  12.662  1.00  0.94           C  
ATOM   2365  CG2 VAL A 160      28.586 -24.578  13.316  1.00  0.94           C  
ATOM   2366  H   VAL A 160      27.408 -23.766  15.592  1.00  0.94           H  
ATOM   2367  HA  VAL A 160      30.122 -23.718  15.147  1.00  0.94           H  
ATOM   2368  HB  VAL A 160      27.913 -22.562  13.494  1.00  0.94           H  
ATOM   2369 1HG1 VAL A 160      29.487 -22.608  11.645  1.00  0.94           H  
ATOM   2370 2HG1 VAL A 160      30.006 -21.466  12.902  1.00  0.94           H  
ATOM   2371 3HG1 VAL A 160      30.798 -23.056  12.759  1.00  0.94           H  
ATOM   2372 1HG2 VAL A 160      28.224 -24.686  12.292  1.00  0.94           H  
ATOM   2373 2HG2 VAL A 160      29.517 -25.133  13.437  1.00  0.94           H  
ATOM   2374 3HG2 VAL A 160      27.835 -24.967  14.013  1.00  0.94           H  
ATOM   2375  N   CYS A 161      28.960 -20.636  15.604  1.00  0.96           N  
ATOM   2376  CA  CYS A 161      29.470 -19.293  15.847  1.00  0.96           C  
ATOM   2377  C   CYS A 161      29.552 -18.941  17.324  1.00  0.96           C  
ATOM   2378  O   CYS A 161      30.323 -18.060  17.711  1.00  0.96           O  
ATOM   2379  CB  CYS A 161      28.576 -18.258  15.209  1.00  0.96           C  
ATOM   2380  SG  CYS A 161      26.956 -18.101  16.003  1.00  0.96           S  
ATOM   2381  H   CYS A 161      27.971 -20.853  15.718  1.00  0.96           H  
ATOM   2382  HA  CYS A 161      30.464 -19.212  15.410  1.00  0.96           H  
ATOM   2383 1HB  CYS A 161      29.070 -17.292  15.247  1.00  0.96           H  
ATOM   2384 2HB  CYS A 161      28.434 -18.520  14.171  1.00  0.96           H  
ATOM   2385  HG  CYS A 161      27.400 -18.161  17.274  1.00  0.96           H  
ATOM   2386  N   ASP A 162      28.813 -19.656  18.165  1.00  0.96           N  
ATOM   2387  CA  ASP A 162      28.831 -19.309  19.575  1.00  0.96           C  
ATOM   2388  C   ASP A 162      29.829 -20.078  20.416  1.00  0.96           C  
ATOM   2389  O   ASP A 162      30.354 -19.531  21.370  1.00  0.96           O  
ATOM   2390  CB  ASP A 162      27.437 -19.323  20.182  1.00  0.96           C  
ATOM   2391  CG  ASP A 162      26.576 -18.183  19.652  1.00  0.96           C  
ATOM   2392  OD1 ASP A 162      27.000 -17.047  19.721  1.00  0.96           O  
ATOM   2393  OD2 ASP A 162      25.483 -18.436  19.234  1.00  0.96           O  
ATOM   2394  H   ASP A 162      28.193 -20.392  17.820  1.00  0.96           H  
ATOM   2395  HA  ASP A 162      29.123 -18.266  19.631  1.00  0.96           H  
ATOM   2396 1HB  ASP A 162      26.949 -20.242  19.881  1.00  0.96           H  
ATOM   2397 2HB  ASP A 162      27.479 -19.301  21.259  1.00  0.96           H  
ATOM   2398  N   GLY A 163      30.179 -21.302  20.051  1.00  0.95           N  
ATOM   2399  CA  GLY A 163      31.113 -22.073  20.866  1.00  0.95           C  
ATOM   2400  C   GLY A 163      32.439 -21.336  21.079  1.00  0.95           C  
ATOM   2401  O   GLY A 163      33.087 -21.500  22.110  1.00  0.95           O  
ATOM   2402  H   GLY A 163      29.781 -21.746  19.227  1.00  0.95           H  
ATOM   2403 1HA  GLY A 163      30.656 -22.301  21.829  1.00  0.95           H  
ATOM   2404 2HA  GLY A 163      31.315 -23.016  20.366  1.00  0.95           H  
ATOM   2405  N   ALA A 164      32.827 -20.509  20.105  1.00  0.93           N  
ATOM   2406  CA  ALA A 164      34.071 -19.751  20.131  1.00  0.93           C  
ATOM   2407  C   ALA A 164      34.010 -18.484  20.986  1.00  0.93           C  
ATOM   2408  O   ALA A 164      35.029 -17.810  21.169  1.00  0.93           O  
ATOM   2409  CB  ALA A 164      34.447 -19.373  18.713  1.00  0.93           C  
ATOM   2410  H   ALA A 164      32.224 -20.418  19.299  1.00  0.93           H  
ATOM   2411  HA  ALA A 164      34.836 -20.388  20.556  1.00  0.93           H  
ATOM   2412 1HB  ALA A 164      35.397 -18.844  18.716  1.00  0.93           H  
ATOM   2413 2HB  ALA A 164      34.534 -20.271  18.102  1.00  0.93           H  
ATOM   2414 3HB  ALA A 164      33.670 -18.728  18.294  1.00  0.93           H  
ATOM   2415  N   VAL A 165      32.842 -18.137  21.501  1.00  0.88           N  
ATOM   2416  CA  VAL A 165      32.685 -16.938  22.308  1.00  0.88           C  
ATOM   2417  C   VAL A 165      33.205 -17.201  23.733  1.00  0.88           C  
ATOM   2418  O   VAL A 165      32.781 -18.174  24.356  1.00  0.88           O  
ATOM   2419  CB  VAL A 165      31.209 -16.526  22.340  1.00  0.88           C  
ATOM   2420  CG1 VAL A 165      30.983 -15.350  23.254  1.00  0.88           C  
ATOM   2421  CG2 VAL A 165      30.770 -16.187  20.929  1.00  0.88           C  
ATOM   2422  H   VAL A 165      32.024 -18.724  21.343  1.00  0.88           H  
ATOM   2423  HA  VAL A 165      33.228 -16.145  21.813  1.00  0.88           H  
ATOM   2424  HB  VAL A 165      30.636 -17.343  22.709  1.00  0.88           H  
ATOM   2425 1HG1 VAL A 165      29.921 -15.101  23.265  1.00  0.88           H  
ATOM   2426 2HG1 VAL A 165      31.309 -15.599  24.242  1.00  0.88           H  
ATOM   2427 3HG1 VAL A 165      31.545 -14.497  22.892  1.00  0.88           H  
ATOM   2428 1HG2 VAL A 165      29.708 -15.922  20.923  1.00  0.88           H  
ATOM   2429 2HG2 VAL A 165      31.356 -15.349  20.555  1.00  0.88           H  
ATOM   2430 3HG2 VAL A 165      30.933 -17.049  20.287  1.00  0.88           H  
ATOM   2431  N   PRO A 166      34.076 -16.345  24.307  1.00  0.83           N  
ATOM   2432  CA  PRO A 166      34.696 -16.496  25.619  1.00  0.83           C  
ATOM   2433  C   PRO A 166      33.797 -16.949  26.763  1.00  0.83           C  
ATOM   2434  O   PRO A 166      34.256 -17.691  27.621  1.00  0.83           O  
ATOM   2435  CB  PRO A 166      35.246 -15.096  25.873  1.00  0.83           C  
ATOM   2436  CG  PRO A 166      35.582 -14.575  24.502  1.00  0.83           C  
ATOM   2437  CD  PRO A 166      34.515 -15.115  23.593  1.00  0.83           C  
ATOM   2438  HA  PRO A 166      35.540 -17.187  25.523  1.00  0.83           H  
ATOM   2439 1HB  PRO A 166      34.489 -14.486  26.392  1.00  0.83           H  
ATOM   2440 2HB  PRO A 166      36.121 -15.151  26.537  1.00  0.83           H  
ATOM   2441 1HG  PRO A 166      35.611 -13.475  24.515  1.00  0.83           H  
ATOM   2442 2HG  PRO A 166      36.587 -14.914  24.210  1.00  0.83           H  
ATOM   2443 1HD  PRO A 166      33.713 -14.387  23.486  1.00  0.83           H  
ATOM   2444 2HD  PRO A 166      35.008 -15.364  22.640  1.00  0.83           H  
ATOM   2445  N   ILE A 167      32.510 -16.591  26.772  1.00  0.77           N  
ATOM   2446  CA  ILE A 167      31.649 -17.014  27.887  1.00  0.77           C  
ATOM   2447  C   ILE A 167      31.440 -18.541  27.939  1.00  0.77           C  
ATOM   2448  O   ILE A 167      30.935 -19.062  28.933  1.00  0.77           O  
ATOM   2449  CB  ILE A 167      30.274 -16.303  27.869  1.00  0.77           C  
ATOM   2450  CG1 ILE A 167      29.457 -16.675  26.647  1.00  0.77           C  
ATOM   2451  CG2 ILE A 167      30.480 -14.797  27.911  1.00  0.77           C  
ATOM   2452  CD1 ILE A 167      28.021 -16.171  26.703  1.00  0.77           C  
ATOM   2453  H   ILE A 167      32.131 -16.015  26.041  1.00  0.77           H  
ATOM   2454  HA  ILE A 167      32.142 -16.724  28.813  1.00  0.77           H  
ATOM   2455  HB  ILE A 167      29.701 -16.611  28.747  1.00  0.77           H  
ATOM   2456 1HG1 ILE A 167      29.922 -16.275  25.779  1.00  0.77           H  
ATOM   2457 2HG1 ILE A 167      29.432 -17.751  26.561  1.00  0.77           H  
ATOM   2458 1HG2 ILE A 167      29.511 -14.296  27.923  1.00  0.77           H  
ATOM   2459 2HG2 ILE A 167      31.035 -14.532  28.810  1.00  0.77           H  
ATOM   2460 3HG2 ILE A 167      31.042 -14.483  27.029  1.00  0.77           H  
ATOM   2461 1HD1 ILE A 167      27.487 -16.467  25.805  1.00  0.77           H  
ATOM   2462 2HD1 ILE A 167      27.525 -16.599  27.576  1.00  0.77           H  
ATOM   2463 3HD1 ILE A 167      28.016 -15.086  26.779  1.00  0.77           H  
ATOM   2464  N   PHE A 168      31.834 -19.248  26.871  1.00  0.71           N  
ATOM   2465  CA  PHE A 168      31.704 -20.693  26.801  1.00  0.71           C  
ATOM   2466  C   PHE A 168      33.077 -21.387  26.849  1.00  0.71           C  
ATOM   2467  O   PHE A 168      33.172 -22.622  26.960  1.00  0.71           O  
ATOM   2468  CB  PHE A 168      31.055 -21.058  25.474  1.00  0.71           C  
ATOM   2469  CG  PHE A 168      29.737 -20.395  25.230  1.00  0.71           C  
ATOM   2470  CD1 PHE A 168      28.612 -20.634  25.969  1.00  0.71           C  
ATOM   2471  CD2 PHE A 168      29.653 -19.524  24.219  1.00  0.71           C  
ATOM   2472  CE1 PHE A 168      27.426 -19.991  25.655  1.00  0.71           C  
ATOM   2473  CE2 PHE A 168      28.487 -18.880  23.891  1.00  0.71           C  
ATOM   2474  CZ  PHE A 168      27.363 -19.118  24.611  1.00  0.71           C  
ATOM   2475  H   PHE A 168      32.229 -18.762  26.069  1.00  0.71           H  
ATOM   2476  HA  PHE A 168      31.095 -21.037  27.634  1.00  0.71           H  
ATOM   2477 1HB  PHE A 168      31.732 -20.771  24.660  1.00  0.71           H  
ATOM   2478 2HB  PHE A 168      30.916 -22.108  25.408  1.00  0.71           H  
ATOM   2479  HD1 PHE A 168      28.657 -21.317  26.803  1.00  0.71           H  
ATOM   2480  HD2 PHE A 168      30.561 -19.343  23.658  1.00  0.71           H  
ATOM   2481  HE1 PHE A 168      26.546 -20.176  26.238  1.00  0.71           H  
ATOM   2482  HE2 PHE A 168      28.470 -18.179  23.055  1.00  0.71           H  
ATOM   2483  HZ  PHE A 168      26.429 -18.616  24.363  1.00  0.71           H  
ATOM   2484  N   ARG A 169      34.152 -20.605  26.726  1.00  0.66           N  
ATOM   2485  CA  ARG A 169      35.466 -21.213  26.618  1.00  0.66           C  
ATOM   2486  C   ARG A 169      35.898 -21.744  27.961  1.00  0.66           C  
ATOM   2487  O   ARG A 169      35.777 -21.064  28.980  1.00  0.66           O  
ATOM   2488  CB  ARG A 169      36.504 -20.243  26.076  1.00  0.66           C  
ATOM   2489  CG  ARG A 169      36.304 -19.838  24.601  1.00  0.66           C  
ATOM   2490  CD  ARG A 169      37.434 -18.982  24.112  1.00  0.66           C  
ATOM   2491  NE  ARG A 169      37.217 -18.476  22.764  1.00  0.66           N  
ATOM   2492  CZ  ARG A 169      38.155 -17.924  21.985  1.00  0.66           C  
ATOM   2493  NH1 ARG A 169      39.401 -17.821  22.390  1.00  0.66           N  
ATOM   2494  NH2 ARG A 169      37.792 -17.493  20.802  1.00  0.66           N  
ATOM   2495  H   ARG A 169      34.063 -19.593  26.740  1.00  0.66           H  
ATOM   2496  HA  ARG A 169      35.400 -22.044  25.919  1.00  0.66           H  
ATOM   2497 1HB  ARG A 169      36.493 -19.333  26.675  1.00  0.66           H  
ATOM   2498 2HB  ARG A 169      37.496 -20.690  26.174  1.00  0.66           H  
ATOM   2499 1HG  ARG A 169      36.276 -20.737  23.988  1.00  0.66           H  
ATOM   2500 2HG  ARG A 169      35.363 -19.302  24.483  1.00  0.66           H  
ATOM   2501 1HD  ARG A 169      37.566 -18.132  24.776  1.00  0.66           H  
ATOM   2502 2HD  ARG A 169      38.346 -19.576  24.104  1.00  0.66           H  
ATOM   2503  HE  ARG A 169      36.272 -18.488  22.368  1.00  0.66           H  
ATOM   2504 1HH1 ARG A 169      39.664 -18.159  23.304  1.00  0.66           H  
ATOM   2505 2HH1 ARG A 169      40.093 -17.403  21.787  1.00  0.66           H  
ATOM   2506 1HH2 ARG A 169      36.801 -17.593  20.545  1.00  0.66           H  
ATOM   2507 2HH2 ARG A 169      38.460 -17.070  20.177  1.00  0.66           H  
ATOM   2508  N   ASP A 170      36.382 -22.977  27.958  1.00  0.62           N  
ATOM   2509  CA  ASP A 170      36.793 -23.691  29.162  1.00  0.62           C  
ATOM   2510  C   ASP A 170      35.636 -23.865  30.168  1.00  0.62           C  
ATOM   2511  O   ASP A 170      35.875 -24.078  31.356  1.00  0.62           O  
ATOM   2512  CB  ASP A 170      37.962 -22.971  29.865  1.00  0.62           C  
ATOM   2513  CG  ASP A 170      39.269 -22.932  29.049  1.00  0.62           C  
ATOM   2514  OD1 ASP A 170      39.720 -23.965  28.610  1.00  0.62           O  
ATOM   2515  OD2 ASP A 170      39.797 -21.857  28.874  1.00  0.62           O  
ATOM   2516  H   ASP A 170      36.456 -23.457  27.062  1.00  0.62           H  
ATOM   2517  HA  ASP A 170      37.134 -24.682  28.862  1.00  0.62           H  
ATOM   2518 1HB  ASP A 170      37.685 -21.955  30.126  1.00  0.62           H  
ATOM   2519 2HB  ASP A 170      38.170 -23.486  30.802  1.00  0.62           H  
ATOM   2520  N   LYS A 171      34.385 -23.844  29.688  1.00  0.59           N  
ATOM   2521  CA  LYS A 171      33.222 -24.037  30.550  1.00  0.59           C  
ATOM   2522  C   LYS A 171      32.515 -25.362  30.244  1.00  0.59           C  
ATOM   2523  O   LYS A 171      32.881 -26.010  29.261  1.00  0.59           O  
ATOM   2524  CB  LYS A 171      32.250 -22.895  30.346  1.00  0.59           C  
ATOM   2525  CG  LYS A 171      32.815 -21.512  30.549  1.00  0.59           C  
ATOM   2526  CD  LYS A 171      33.333 -21.272  31.949  1.00  0.59           C  
ATOM   2527  CE  LYS A 171      33.816 -19.837  32.101  1.00  0.59           C  
ATOM   2528  NZ  LYS A 171      34.411 -19.583  33.450  1.00  0.59           N  
ATOM   2529  H   LYS A 171      34.220 -23.617  28.705  1.00  0.59           H  
ATOM   2530  HA  LYS A 171      33.563 -24.042  31.583  1.00  0.59           H  
ATOM   2531 1HB  LYS A 171      31.824 -22.950  29.344  1.00  0.59           H  
ATOM   2532 2HB  LYS A 171      31.459 -23.010  31.029  1.00  0.59           H  
ATOM   2533 1HG  LYS A 171      33.591 -21.332  29.843  1.00  0.59           H  
ATOM   2534 2HG  LYS A 171      32.026 -20.794  30.361  1.00  0.59           H  
ATOM   2535 1HD  LYS A 171      32.550 -21.461  32.671  1.00  0.59           H  
ATOM   2536 2HD  LYS A 171      34.163 -21.951  32.150  1.00  0.59           H  
ATOM   2537 1HE  LYS A 171      34.569 -19.638  31.335  1.00  0.59           H  
ATOM   2538 2HE  LYS A 171      32.972 -19.163  31.950  1.00  0.59           H  
ATOM   2539 1HZ  LYS A 171      34.720 -18.624  33.507  1.00  0.59           H  
ATOM   2540 2HZ  LYS A 171      33.718 -19.758  34.165  1.00  0.59           H  
ATOM   2541 3HZ  LYS A 171      35.199 -20.201  33.584  1.00  0.59           H  
ATOM   2542  N   PRO A 172      31.668 -25.906  31.146  1.00  0.57           N  
ATOM   2543  CA  PRO A 172      30.736 -26.984  30.840  1.00  0.57           C  
ATOM   2544  C   PRO A 172      29.561 -26.463  30.017  1.00  0.57           C  
ATOM   2545  O   PRO A 172      28.919 -25.497  30.429  1.00  0.57           O  
ATOM   2546  CB  PRO A 172      30.264 -27.443  32.218  1.00  0.57           C  
ATOM   2547  CG  PRO A 172      30.455 -26.225  33.127  1.00  0.57           C  
ATOM   2548  CD  PRO A 172      31.683 -25.494  32.570  1.00  0.57           C  
ATOM   2549  HA  PRO A 172      31.267 -27.785  30.327  1.00  0.57           H  
ATOM   2550 1HB  PRO A 172      29.210 -27.766  32.159  1.00  0.57           H  
ATOM   2551 2HB  PRO A 172      30.845 -28.320  32.541  1.00  0.57           H  
ATOM   2552 1HG  PRO A 172      29.550 -25.598  33.119  1.00  0.57           H  
ATOM   2553 2HG  PRO A 172      30.586 -26.555  34.173  1.00  0.57           H  
ATOM   2554 1HD  PRO A 172      31.541 -24.428  32.703  1.00  0.57           H  
ATOM   2555 2HD  PRO A 172      32.603 -25.848  33.060  1.00  0.57           H  
ATOM   2556  N   LEU A 173      29.267 -27.104  28.891  1.00  0.56           N  
ATOM   2557  CA  LEU A 173      28.143 -26.688  28.043  1.00  0.56           C  
ATOM   2558  C   LEU A 173      27.139 -27.821  27.903  1.00  0.56           C  
ATOM   2559  O   LEU A 173      27.519 -28.980  28.040  1.00  0.56           O  
ATOM   2560  CB  LEU A 173      28.625 -26.285  26.654  1.00  0.56           C  
ATOM   2561  CG  LEU A 173      29.745 -25.243  26.644  1.00  0.56           C  
ATOM   2562  CD1 LEU A 173      30.165 -25.014  25.230  1.00  0.56           C  
ATOM   2563  CD2 LEU A 173      29.299 -23.975  27.299  1.00  0.56           C  
ATOM   2564  H   LEU A 173      29.862 -27.882  28.606  1.00  0.56           H  
ATOM   2565  HA  LEU A 173      27.648 -25.833  28.495  1.00  0.56           H  
ATOM   2566 1HB  LEU A 173      28.981 -27.171  26.135  1.00  0.56           H  
ATOM   2567 2HB  LEU A 173      27.777 -25.881  26.102  1.00  0.56           H  
ATOM   2568  HG  LEU A 173      30.601 -25.642  27.194  1.00  0.56           H  
ATOM   2569 1HD1 LEU A 173      30.988 -24.312  25.201  1.00  0.56           H  
ATOM   2570 2HD1 LEU A 173      30.481 -25.953  24.815  1.00  0.56           H  
ATOM   2571 3HD1 LEU A 173      29.352 -24.630  24.661  1.00  0.56           H  
ATOM   2572 1HD2 LEU A 173      30.114 -23.267  27.294  1.00  0.56           H  
ATOM   2573 2HD2 LEU A 173      28.464 -23.584  26.755  1.00  0.56           H  
ATOM   2574 3HD2 LEU A 173      29.002 -24.163  28.320  1.00  0.56           H  
ATOM   2575  N   ALA A 174      25.884 -27.502  27.609  1.00  0.57           N  
ATOM   2576  CA  ALA A 174      24.907 -28.546  27.318  1.00  0.57           C  
ATOM   2577  C   ALA A 174      24.351 -28.386  25.917  1.00  0.57           C  
ATOM   2578  O   ALA A 174      24.190 -27.267  25.427  1.00  0.57           O  
ATOM   2579  CB  ALA A 174      23.759 -28.520  28.305  1.00  0.57           C  
ATOM   2580  H   ALA A 174      25.608 -26.520  27.572  1.00  0.57           H  
ATOM   2581  HA  ALA A 174      25.404 -29.508  27.378  1.00  0.57           H  
ATOM   2582 1HB  ALA A 174      23.057 -29.317  28.065  1.00  0.57           H  
ATOM   2583 2HB  ALA A 174      24.146 -28.663  29.309  1.00  0.57           H  
ATOM   2584 3HB  ALA A 174      23.271 -27.564  28.228  1.00  0.57           H  
ATOM   2585  N   VAL A 175      24.038 -29.509  25.300  1.00  0.58           N  
ATOM   2586  CA  VAL A 175      23.407 -29.562  23.999  1.00  0.58           C  
ATOM   2587  C   VAL A 175      22.123 -30.373  24.122  1.00  0.58           C  
ATOM   2588  O   VAL A 175      22.136 -31.441  24.733  1.00  0.58           O  
ATOM   2589  CB  VAL A 175      24.353 -30.227  22.983  1.00  0.58           C  
ATOM   2590  CG1 VAL A 175      23.718 -30.291  21.599  1.00  0.58           C  
ATOM   2591  CG2 VAL A 175      25.645 -29.492  22.964  1.00  0.58           C  
ATOM   2592  H   VAL A 175      24.282 -30.384  25.753  1.00  0.58           H  
ATOM   2593  HA  VAL A 175      23.175 -28.554  23.676  1.00  0.58           H  
ATOM   2594  HB  VAL A 175      24.537 -31.250  23.295  1.00  0.58           H  
ATOM   2595 1HG1 VAL A 175      24.410 -30.779  20.911  1.00  0.58           H  
ATOM   2596 2HG1 VAL A 175      22.790 -30.856  21.641  1.00  0.58           H  
ATOM   2597 3HG1 VAL A 175      23.513 -29.275  21.250  1.00  0.58           H  
ATOM   2598 1HG2 VAL A 175      26.299 -29.979  22.275  1.00  0.58           H  
ATOM   2599 2HG2 VAL A 175      25.479 -28.471  22.647  1.00  0.58           H  
ATOM   2600 3HG2 VAL A 175      26.088 -29.499  23.953  1.00  0.58           H  
ATOM   2601  N   ILE A 176      21.025 -29.864  23.581  1.00  0.60           N  
ATOM   2602  CA  ILE A 176      19.762 -30.607  23.636  1.00  0.60           C  
ATOM   2603  C   ILE A 176      19.340 -31.164  22.285  1.00  0.60           C  
ATOM   2604  O   ILE A 176      19.277 -30.452  21.282  1.00  0.60           O  
ATOM   2605  CB  ILE A 176      18.619 -29.771  24.248  1.00  0.60           C  
ATOM   2606  CG1 ILE A 176      18.931 -29.446  25.688  1.00  0.60           C  
ATOM   2607  CG2 ILE A 176      17.301 -30.508  24.155  1.00  0.60           C  
ATOM   2608  CD1 ILE A 176      17.982 -28.459  26.292  1.00  0.60           C  
ATOM   2609  H   ILE A 176      21.090 -28.957  23.116  1.00  0.60           H  
ATOM   2610  HA  ILE A 176      19.902 -31.462  24.297  1.00  0.60           H  
ATOM   2611  HB  ILE A 176      18.545 -28.835  23.711  1.00  0.60           H  
ATOM   2612 1HG1 ILE A 176      18.875 -30.353  26.276  1.00  0.60           H  
ATOM   2613 2HG1 ILE A 176      19.942 -29.071  25.745  1.00  0.60           H  
ATOM   2614 1HG2 ILE A 176      16.522 -29.895  24.579  1.00  0.60           H  
ATOM   2615 2HG2 ILE A 176      17.067 -30.716  23.114  1.00  0.60           H  
ATOM   2616 3HG2 ILE A 176      17.372 -31.448  24.710  1.00  0.60           H  
ATOM   2617 1HD1 ILE A 176      18.266 -28.266  27.325  1.00  0.60           H  
ATOM   2618 2HD1 ILE A 176      18.019 -27.547  25.738  1.00  0.60           H  
ATOM   2619 3HD1 ILE A 176      16.980 -28.862  26.255  1.00  0.60           H  
ATOM   2620  N   GLY A 177      19.050 -32.461  22.275  1.00  0.63           N  
ATOM   2621  CA  GLY A 177      18.623 -33.170  21.078  1.00  0.63           C  
ATOM   2622  C   GLY A 177      19.377 -34.490  20.954  1.00  0.63           C  
ATOM   2623  O   GLY A 177      20.514 -34.610  21.404  1.00  0.63           O  
ATOM   2624  H   GLY A 177      19.132 -32.992  23.147  1.00  0.63           H  
ATOM   2625 1HA  GLY A 177      17.550 -33.355  21.126  1.00  0.63           H  
ATOM   2626 2HA  GLY A 177      18.808 -32.552  20.200  1.00  0.63           H  
ATOM   2627  N   GLY A 178      18.740 -35.479  20.335  1.00  0.66           N  
ATOM   2628  CA  GLY A 178      19.354 -36.793  20.156  1.00  0.66           C  
ATOM   2629  C   GLY A 178      19.750 -37.082  18.719  1.00  0.66           C  
ATOM   2630  O   GLY A 178      19.960 -38.234  18.361  1.00  0.66           O  
ATOM   2631  H   GLY A 178      17.807 -35.319  19.986  1.00  0.66           H  
ATOM   2632 1HA  GLY A 178      20.230 -36.871  20.799  1.00  0.66           H  
ATOM   2633 2HA  GLY A 178      18.658 -37.559  20.479  1.00  0.66           H  
ATOM   2634  N   GLY A 179      19.731 -36.066  17.863  1.00  0.69           N  
ATOM   2635  CA  GLY A 179      20.003 -36.300  16.447  1.00  0.69           C  
ATOM   2636  C   GLY A 179      21.440 -36.057  16.019  1.00  0.69           C  
ATOM   2637  O   GLY A 179      22.314 -35.727  16.832  1.00  0.69           O  
ATOM   2638  H   GLY A 179      19.545 -35.132  18.198  1.00  0.69           H  
ATOM   2639 1HA  GLY A 179      19.729 -37.316  16.202  1.00  0.69           H  
ATOM   2640 2HA  GLY A 179      19.347 -35.660  15.857  1.00  0.69           H  
ATOM   2641  N   ASP A 180      21.671 -36.156  14.708  1.00  0.71           N  
ATOM   2642  CA  ASP A 180      23.003 -35.943  14.157  1.00  0.71           C  
ATOM   2643  C   ASP A 180      23.502 -34.541  14.456  1.00  0.71           C  
ATOM   2644  O   ASP A 180      24.666 -34.361  14.798  1.00  0.71           O  
ATOM   2645  CB  ASP A 180      23.010 -36.152  12.638  1.00  0.71           C  
ATOM   2646  CG  ASP A 180      22.905 -37.639  12.175  1.00  0.71           C  
ATOM   2647  OD1 ASP A 180      23.085 -38.531  12.964  1.00  0.71           O  
ATOM   2648  OD2 ASP A 180      22.664 -37.839  10.996  1.00  0.71           O  
ATOM   2649  H   ASP A 180      20.910 -36.421  14.095  1.00  0.71           H  
ATOM   2650  HA  ASP A 180      23.689 -36.658  14.615  1.00  0.71           H  
ATOM   2651 1HB  ASP A 180      22.181 -35.595  12.202  1.00  0.71           H  
ATOM   2652 2HB  ASP A 180      23.924 -35.725  12.228  1.00  0.71           H  
ATOM   2653  N   SER A 181      22.612 -33.548  14.386  1.00  0.73           N  
ATOM   2654  CA  SER A 181      23.028 -32.174  14.641  1.00  0.73           C  
ATOM   2655  C   SER A 181      23.518 -32.026  16.080  1.00  0.73           C  
ATOM   2656  O   SER A 181      24.517 -31.365  16.341  1.00  0.73           O  
ATOM   2657  CB  SER A 181      21.882 -31.209  14.349  1.00  0.73           C  
ATOM   2658  OG  SER A 181      21.570 -31.199  12.974  1.00  0.73           O  
ATOM   2659  H   SER A 181      21.657 -33.747  14.130  1.00  0.73           H  
ATOM   2660  HA  SER A 181      23.858 -31.933  13.972  1.00  0.73           H  
ATOM   2661 1HB  SER A 181      21.001 -31.499  14.928  1.00  0.73           H  
ATOM   2662 2HB  SER A 181      22.165 -30.206  14.671  1.00  0.73           H  
ATOM   2663  HG  SER A 181      22.386 -30.960  12.518  1.00  0.73           H  
ATOM   2664  N   ALA A 182      22.827 -32.655  17.029  1.00  0.73           N  
ATOM   2665  CA  ALA A 182      23.242 -32.590  18.431  1.00  0.73           C  
ATOM   2666  C   ALA A 182      24.593 -33.239  18.625  1.00  0.73           C  
ATOM   2667  O   ALA A 182      25.410 -32.774  19.419  1.00  0.73           O  
ATOM   2668  CB  ALA A 182      22.202 -33.235  19.318  1.00  0.73           C  
ATOM   2669  H   ALA A 182      22.013 -33.195  16.775  1.00  0.73           H  
ATOM   2670  HA  ALA A 182      23.360 -31.553  18.707  1.00  0.73           H  
ATOM   2671 1HB  ALA A 182      22.510 -33.161  20.360  1.00  0.73           H  
ATOM   2672 2HB  ALA A 182      21.247 -32.726  19.186  1.00  0.73           H  
ATOM   2673 3HB  ALA A 182      22.094 -34.285  19.051  1.00  0.73           H  
ATOM   2674  N   CYS A 183      24.841 -34.316  17.894  1.00  0.72           N  
ATOM   2675  CA  CYS A 183      26.115 -35.001  17.991  1.00  0.72           C  
ATOM   2676  C   CYS A 183      27.233 -34.120  17.396  1.00  0.72           C  
ATOM   2677  O   CYS A 183      28.342 -34.012  17.949  1.00  0.72           O  
ATOM   2678  CB  CYS A 183      26.029 -36.311  17.223  1.00  0.72           C  
ATOM   2679  SG  CYS A 183      24.887 -37.555  17.922  1.00  0.72           S  
ATOM   2680  H   CYS A 183      24.116 -34.682  17.274  1.00  0.72           H  
ATOM   2681  HA  CYS A 183      26.329 -35.196  19.040  1.00  0.72           H  
ATOM   2682 1HB  CYS A 183      25.703 -36.112  16.218  1.00  0.72           H  
ATOM   2683 2HB  CYS A 183      27.021 -36.762  17.166  1.00  0.72           H  
ATOM   2684  HG  CYS A 183      23.753 -36.883  17.592  1.00  0.72           H  
ATOM   2685  N   GLU A 184      26.933 -33.484  16.252  1.00  0.71           N  
ATOM   2686  CA  GLU A 184      27.888 -32.620  15.557  1.00  0.71           C  
ATOM   2687  C   GLU A 184      28.235 -31.380  16.373  1.00  0.71           C  
ATOM   2688  O   GLU A 184      29.410 -31.002  16.465  1.00  0.71           O  
ATOM   2689  CB  GLU A 184      27.356 -32.184  14.183  1.00  0.71           C  
ATOM   2690  CG  GLU A 184      28.359 -31.331  13.381  1.00  0.71           C  
ATOM   2691  CD  GLU A 184      27.895 -30.945  11.979  1.00  0.71           C  
ATOM   2692  OE1 GLU A 184      26.803 -31.295  11.596  1.00  0.71           O  
ATOM   2693  OE2 GLU A 184      28.653 -30.298  11.296  1.00  0.71           O  
ATOM   2694  H   GLU A 184      26.012 -33.625  15.838  1.00  0.71           H  
ATOM   2695  HA  GLU A 184      28.804 -33.186  15.401  1.00  0.71           H  
ATOM   2696 1HB  GLU A 184      27.093 -33.050  13.596  1.00  0.71           H  
ATOM   2697 2HB  GLU A 184      26.448 -31.595  14.322  1.00  0.71           H  
ATOM   2698 1HG  GLU A 184      28.550 -30.416  13.945  1.00  0.71           H  
ATOM   2699 2HG  GLU A 184      29.297 -31.878  13.307  1.00  0.71           H  
ATOM   2700  N   GLU A 185      27.215 -30.754  16.966  1.00  0.69           N  
ATOM   2701  CA  GLU A 185      27.388 -29.536  17.744  1.00  0.69           C  
ATOM   2702  C   GLU A 185      27.535 -29.768  19.236  1.00  0.69           C  
ATOM   2703  O   GLU A 185      26.751 -29.109  19.915  1.00  0.69           O  
ATOM   2704  CB  GLU A 185      26.250 -28.550  17.491  1.00  0.69           C  
ATOM   2705  CG  GLU A 185      26.246 -27.991  16.048  1.00  0.69           C  
ATOM   2706  CD  GLU A 185      25.370 -26.741  15.816  1.00  0.69           C  
ATOM   2707  OE1 GLU A 185      24.760 -26.235  16.745  1.00  0.69           O  
ATOM   2708  OE2 GLU A 185      25.359 -26.276  14.699  1.00  0.69           O  
ATOM   2709  H   GLU A 185      26.274 -31.120  16.841  1.00  0.69           H  
ATOM   2710  HA  GLU A 185      28.301 -29.058  17.400  1.00  0.69           H  
ATOM   2711 1HB  GLU A 185      25.299 -29.069  17.637  1.00  0.69           H  
ATOM   2712 2HB  GLU A 185      26.283 -27.755  18.205  1.00  0.69           H  
ATOM   2713 1HG  GLU A 185      27.273 -27.747  15.776  1.00  0.69           H  
ATOM   2714 2HG  GLU A 185      25.911 -28.788  15.381  1.00  0.69           H  
ATOM   2715  N   ALA A 186      27.679 -31.056  19.517  1.00  0.68           N  
ATOM   2716  CA  ALA A 186      28.431 -31.355  20.715  1.00  0.68           C  
ATOM   2717  C   ALA A 186      29.903 -31.431  20.409  1.00  0.68           C  
ATOM   2718  O   ALA A 186      30.720 -30.826  21.106  1.00  0.68           O  
ATOM   2719  CB  ALA A 186      27.976 -32.661  21.297  1.00  0.68           C  
ATOM   2720  H   ALA A 186      26.819 -31.599  19.482  1.00  0.68           H  
ATOM   2721  HA  ALA A 186      28.277 -30.549  21.421  1.00  0.68           H  
ATOM   2722 1HB  ALA A 186      28.534 -32.885  22.207  1.00  0.68           H  
ATOM   2723 2HB  ALA A 186      26.918 -32.590  21.518  1.00  0.68           H  
ATOM   2724 3HB  ALA A 186      28.137 -33.432  20.564  1.00  0.68           H  
ATOM   2725  N   THR A 187      30.240 -32.125  19.325  1.00  0.67           N  
ATOM   2726  CA  THR A 187      31.631 -32.334  18.991  1.00  0.67           C  
ATOM   2727  C   THR A 187      32.319 -30.996  18.739  1.00  0.67           C  
ATOM   2728  O   THR A 187      33.366 -30.721  19.315  1.00  0.67           O  
ATOM   2729  CB  THR A 187      31.768 -33.256  17.766  1.00  0.67           C  
ATOM   2730  OG1 THR A 187      31.162 -34.527  18.062  1.00  0.67           O  
ATOM   2731  CG2 THR A 187      33.242 -33.458  17.449  1.00  0.67           C  
ATOM   2732  H   THR A 187      29.518 -32.581  18.760  1.00  0.67           H  
ATOM   2733  HA  THR A 187      32.121 -32.816  19.837  1.00  0.67           H  
ATOM   2734  HB  THR A 187      31.261 -32.811  16.909  1.00  0.67           H  
ATOM   2735  HG1 THR A 187      30.181 -34.403  18.121  1.00  0.67           H  
ATOM   2736 1HG2 THR A 187      33.339 -34.116  16.587  1.00  0.67           H  
ATOM   2737 2HG2 THR A 187      33.700 -32.494  17.226  1.00  0.67           H  
ATOM   2738 3HG2 THR A 187      33.741 -33.907  18.308  1.00  0.67           H  
ATOM   2739  N   TYR A 188      31.687 -30.115  17.965  1.00  0.65           N  
ATOM   2740  CA  TYR A 188      32.254 -28.795  17.679  1.00  0.65           C  
ATOM   2741  C   TYR A 188      32.602 -28.052  18.971  1.00  0.65           C  
ATOM   2742  O   TYR A 188      33.677 -27.466  19.115  1.00  0.65           O  
ATOM   2743  CB  TYR A 188      31.268 -27.958  16.864  1.00  0.65           C  
ATOM   2744  CG  TYR A 188      31.785 -26.600  16.509  1.00  0.65           C  
ATOM   2745  CD1 TYR A 188      32.624 -26.466  15.417  1.00  0.65           C  
ATOM   2746  CD2 TYR A 188      31.447 -25.495  17.267  1.00  0.65           C  
ATOM   2747  CE1 TYR A 188      33.127 -25.239  15.076  1.00  0.65           C  
ATOM   2748  CE2 TYR A 188      31.957 -24.268  16.922  1.00  0.65           C  
ATOM   2749  CZ  TYR A 188      32.796 -24.143  15.828  1.00  0.65           C  
ATOM   2750  OH  TYR A 188      33.308 -22.919  15.491  1.00  0.65           O  
ATOM   2751  H   TYR A 188      30.811 -30.389  17.519  1.00  0.65           H  
ATOM   2752  HA  TYR A 188      33.171 -28.927  17.109  1.00  0.65           H  
ATOM   2753 1HB  TYR A 188      31.010 -28.486  15.943  1.00  0.65           H  
ATOM   2754 2HB  TYR A 188      30.350 -27.829  17.435  1.00  0.65           H  
ATOM   2755  HD1 TYR A 188      32.885 -27.344  14.827  1.00  0.65           H  
ATOM   2756  HD2 TYR A 188      30.792 -25.595  18.133  1.00  0.65           H  
ATOM   2757  HE1 TYR A 188      33.788 -25.135  14.216  1.00  0.65           H  
ATOM   2758  HE2 TYR A 188      31.712 -23.388  17.509  1.00  0.65           H  
ATOM   2759  HH  TYR A 188      32.572 -22.253  15.509  1.00  0.65           H  
ATOM   2760  N   LEU A 189      31.677 -28.072  19.918  1.00  0.64           N  
ATOM   2761  CA  LEU A 189      31.815 -27.374  21.181  1.00  0.64           C  
ATOM   2762  C   LEU A 189      32.989 -27.888  22.023  1.00  0.64           C  
ATOM   2763  O   LEU A 189      33.577 -27.130  22.807  1.00  0.64           O  
ATOM   2764  CB  LEU A 189      30.513 -27.483  21.964  1.00  0.64           C  
ATOM   2765  CG  LEU A 189      29.339 -26.747  21.387  1.00  0.64           C  
ATOM   2766  CD1 LEU A 189      28.125 -27.063  22.201  1.00  0.64           C  
ATOM   2767  CD2 LEU A 189      29.647 -25.267  21.377  1.00  0.64           C  
ATOM   2768  H   LEU A 189      30.835 -28.605  19.754  1.00  0.64           H  
ATOM   2769  HA  LEU A 189      31.996 -26.323  20.964  1.00  0.64           H  
ATOM   2770 1HB  LEU A 189      30.229 -28.526  22.007  1.00  0.64           H  
ATOM   2771 2HB  LEU A 189      30.678 -27.138  22.963  1.00  0.64           H  
ATOM   2772  HG  LEU A 189      29.151 -27.095  20.372  1.00  0.64           H  
ATOM   2773 1HD1 LEU A 189      27.265 -26.555  21.777  1.00  0.64           H  
ATOM   2774 2HD1 LEU A 189      27.963 -28.130  22.176  1.00  0.64           H  
ATOM   2775 3HD1 LEU A 189      28.274 -26.741  23.230  1.00  0.64           H  
ATOM   2776 1HD2 LEU A 189      28.808 -24.712  20.973  1.00  0.64           H  
ATOM   2777 2HD2 LEU A 189      29.836 -24.925  22.380  1.00  0.64           H  
ATOM   2778 3HD2 LEU A 189      30.527 -25.106  20.764  1.00  0.64           H  
ATOM   2779  N   THR A 190      33.403 -29.150  21.823  1.00  0.62           N  
ATOM   2780  CA  THR A 190      34.501 -29.695  22.622  1.00  0.62           C  
ATOM   2781  C   THR A 190      35.835 -29.032  22.251  1.00  0.62           C  
ATOM   2782  O   THR A 190      36.839 -29.193  22.957  1.00  0.62           O  
ATOM   2783  CB  THR A 190      34.667 -31.226  22.462  1.00  0.62           C  
ATOM   2784  OG1 THR A 190      34.992 -31.558  21.110  1.00  0.62           O  
ATOM   2785  CG2 THR A 190      33.439 -31.961  22.872  1.00  0.62           C  
ATOM   2786  H   THR A 190      32.935 -29.752  21.138  1.00  0.62           H  
ATOM   2787  HA  THR A 190      34.298 -29.486  23.672  1.00  0.62           H  
ATOM   2788  HB  THR A 190      35.479 -31.554  23.096  1.00  0.62           H  
ATOM   2789  HG1 THR A 190      34.392 -31.089  20.503  1.00  0.62           H  
ATOM   2790 1HG2 THR A 190      33.628 -33.017  22.750  1.00  0.62           H  
ATOM   2791 2HG2 THR A 190      33.204 -31.743  23.915  1.00  0.62           H  
ATOM   2792 3HG2 THR A 190      32.621 -31.666  22.250  1.00  0.62           H  
ATOM   2793  N   LYS A 191      35.852 -28.258  21.158  1.00  0.60           N  
ATOM   2794  CA  LYS A 191      37.056 -27.561  20.733  1.00  0.60           C  
ATOM   2795  C   LYS A 191      37.275 -26.279  21.541  1.00  0.60           C  
ATOM   2796  O   LYS A 191      38.349 -25.680  21.477  1.00  0.60           O  
ATOM   2797  CB  LYS A 191      36.952 -27.207  19.255  1.00  0.60           C  
ATOM   2798  CG  LYS A 191      36.908 -28.413  18.330  1.00  0.60           C  
ATOM   2799  CD  LYS A 191      36.784 -28.004  16.868  1.00  0.60           C  
ATOM   2800  CE  LYS A 191      36.757 -29.235  15.966  1.00  0.60           C  
ATOM   2801  NZ  LYS A 191      36.662 -28.876  14.522  1.00  0.60           N  
ATOM   2802  H   LYS A 191      35.009 -28.143  20.592  1.00  0.60           H  
ATOM   2803  HA  LYS A 191      37.913 -28.216  20.888  1.00  0.60           H  
ATOM   2804 1HB  LYS A 191      36.048 -26.626  19.088  1.00  0.60           H  
ATOM   2805 2HB  LYS A 191      37.797 -26.582  18.970  1.00  0.60           H  
ATOM   2806 1HG  LYS A 191      37.805 -29.015  18.466  1.00  0.60           H  
ATOM   2807 2HG  LYS A 191      36.036 -29.021  18.596  1.00  0.60           H  
ATOM   2808 1HD  LYS A 191      35.851 -27.443  16.738  1.00  0.60           H  
ATOM   2809 2HD  LYS A 191      37.619 -27.363  16.589  1.00  0.60           H  
ATOM   2810 1HE  LYS A 191      37.665 -29.814  16.126  1.00  0.60           H  
ATOM   2811 2HE  LYS A 191      35.894 -29.849  16.234  1.00  0.60           H  
ATOM   2812 1HZ  LYS A 191      36.645 -29.719  13.964  1.00  0.60           H  
ATOM   2813 2HZ  LYS A 191      35.816 -28.348  14.361  1.00  0.60           H  
ATOM   2814 3HZ  LYS A 191      37.462 -28.317  14.261  1.00  0.60           H  
ATOM   2815  N   TYR A 192      36.243 -25.838  22.268  1.00  0.59           N  
ATOM   2816  CA  TYR A 192      36.315 -24.590  23.019  1.00  0.59           C  
ATOM   2817  C   TYR A 192      36.027 -24.777  24.509  1.00  0.59           C  
ATOM   2818  O   TYR A 192      36.638 -24.115  25.354  1.00  0.59           O  
ATOM   2819  CB  TYR A 192      35.297 -23.636  22.429  1.00  0.59           C  
ATOM   2820  CG  TYR A 192      35.507 -23.399  20.969  1.00  0.59           C  
ATOM   2821  CD1 TYR A 192      34.687 -24.047  20.083  1.00  0.59           C  
ATOM   2822  CD2 TYR A 192      36.495 -22.546  20.507  1.00  0.59           C  
ATOM   2823  CE1 TYR A 192      34.837 -23.853  18.752  1.00  0.59           C  
ATOM   2824  CE2 TYR A 192      36.636 -22.341  19.145  1.00  0.59           C  
ATOM   2825  CZ  TYR A 192      35.794 -22.993  18.264  1.00  0.59           C  
ATOM   2826  OH  TYR A 192      35.913 -22.786  16.888  1.00  0.59           O  
ATOM   2827  H   TYR A 192      35.384 -26.378  22.302  1.00  0.59           H  
ATOM   2828  HA  TYR A 192      37.317 -24.176  22.918  1.00  0.59           H  
ATOM   2829 1HB  TYR A 192      34.290 -24.041  22.570  1.00  0.59           H  
ATOM   2830 2HB  TYR A 192      35.340 -22.682  22.943  1.00  0.59           H  
ATOM   2831  HD1 TYR A 192      33.916 -24.729  20.449  1.00  0.59           H  
ATOM   2832  HD2 TYR A 192      37.149 -22.032  21.211  1.00  0.59           H  
ATOM   2833  HE1 TYR A 192      34.206 -24.374  18.091  1.00  0.59           H  
ATOM   2834  HE2 TYR A 192      37.401 -21.663  18.770  1.00  0.59           H  
ATOM   2835  HH  TYR A 192      35.037 -22.898  16.447  1.00  0.59           H  
ATOM   2836  N   ALA A 193      35.100 -25.683  24.809  1.00  0.57           N  
ATOM   2837  CA  ALA A 193      34.590 -25.980  26.150  1.00  0.57           C  
ATOM   2838  C   ALA A 193      35.511 -26.882  26.949  1.00  0.57           C  
ATOM   2839  O   ALA A 193      36.393 -27.541  26.390  1.00  0.57           O  
ATOM   2840  CB  ALA A 193      33.247 -26.653  26.040  1.00  0.57           C  
ATOM   2841  H   ALA A 193      34.665 -26.191  24.045  1.00  0.57           H  
ATOM   2842  HA  ALA A 193      34.476 -25.037  26.687  1.00  0.57           H  
ATOM   2843 1HB  ALA A 193      32.827 -26.852  27.014  1.00  0.57           H  
ATOM   2844 2HB  ALA A 193      32.615 -26.010  25.501  1.00  0.57           H  
ATOM   2845 3HB  ALA A 193      33.357 -27.590  25.502  1.00  0.57           H  
ATOM   2846  N   SER A 194      35.298 -26.903  28.261  1.00  0.56           N  
ATOM   2847  CA  SER A 194      35.960 -27.840  29.165  1.00  0.56           C  
ATOM   2848  C   SER A 194      35.314 -29.201  28.989  1.00  0.56           C  
ATOM   2849  O   SER A 194      35.982 -30.235  28.977  1.00  0.56           O  
ATOM   2850  CB  SER A 194      35.824 -27.425  30.613  1.00  0.56           C  
ATOM   2851  OG  SER A 194      36.442 -28.354  31.461  1.00  0.56           O  
ATOM   2852  H   SER A 194      34.572 -26.302  28.639  1.00  0.56           H  
ATOM   2853  HA  SER A 194      37.015 -27.905  28.904  1.00  0.56           H  
ATOM   2854 1HB  SER A 194      36.289 -26.472  30.751  1.00  0.56           H  
ATOM   2855 2HB  SER A 194      34.771 -27.324  30.874  1.00  0.56           H  
ATOM   2856  HG  SER A 194      36.009 -29.193  31.294  1.00  0.56           H  
ATOM   2857  N   HIS A 195      33.989 -29.181  28.917  1.00  0.55           N  
ATOM   2858  CA  HIS A 195      33.198 -30.398  28.805  1.00  0.55           C  
ATOM   2859  C   HIS A 195      31.835 -30.110  28.178  1.00  0.55           C  
ATOM   2860  O   HIS A 195      31.294 -29.019  28.360  1.00  0.55           O  
ATOM   2861  CB  HIS A 195      33.039 -31.053  30.185  1.00  0.55           C  
ATOM   2862  CG  HIS A 195      32.384 -32.351  30.134  1.00  0.55           C  
ATOM   2863  ND1 HIS A 195      31.046 -32.457  30.072  1.00  0.55           N  
ATOM   2864  CD2 HIS A 195      32.865 -33.614  30.124  1.00  0.55           C  
ATOM   2865  CE1 HIS A 195      30.702 -33.699  30.016  1.00  0.55           C  
ATOM   2866  NE2 HIS A 195      31.780 -34.449  30.056  1.00  0.55           N  
ATOM   2867  H   HIS A 195      33.523 -28.273  28.946  1.00  0.55           H  
ATOM   2868  HA  HIS A 195      33.708 -31.110  28.155  1.00  0.55           H  
ATOM   2869 1HB  HIS A 195      34.019 -31.188  30.642  1.00  0.55           H  
ATOM   2870 2HB  HIS A 195      32.456 -30.401  30.835  1.00  0.55           H  
ATOM   2871  HD1 HIS A 195      30.408 -31.687  30.053  1.00  0.55           H  
ATOM   2872  HD2 HIS A 195      33.874 -34.027  30.155  1.00  0.55           H  
ATOM   2873  HE1 HIS A 195      29.672 -33.922  29.944  1.00  0.55           H  
ATOM   2874  N   VAL A 196      31.318 -31.057  27.402  1.00  0.55           N  
ATOM   2875  CA  VAL A 196      30.001 -30.920  26.794  1.00  0.55           C  
ATOM   2876  C   VAL A 196      29.041 -32.056  27.179  1.00  0.55           C  
ATOM   2877  O   VAL A 196      29.398 -33.232  27.103  1.00  0.55           O  
ATOM   2878  CB  VAL A 196      30.146 -30.881  25.273  1.00  0.55           C  
ATOM   2879  CG1 VAL A 196      28.783 -30.782  24.625  1.00  0.55           C  
ATOM   2880  CG2 VAL A 196      31.011 -29.699  24.854  1.00  0.55           C  
ATOM   2881  H   VAL A 196      31.846 -31.920  27.253  1.00  0.55           H  
ATOM   2882  HA  VAL A 196      29.568 -29.979  27.123  1.00  0.55           H  
ATOM   2883  HB  VAL A 196      30.608 -31.790  24.942  1.00  0.55           H  
ATOM   2884 1HG1 VAL A 196      28.913 -30.762  23.564  1.00  0.55           H  
ATOM   2885 2HG1 VAL A 196      28.168 -31.640  24.897  1.00  0.55           H  
ATOM   2886 3HG1 VAL A 196      28.293 -29.862  24.954  1.00  0.55           H  
ATOM   2887 1HG2 VAL A 196      31.110 -29.712  23.777  1.00  0.55           H  
ATOM   2888 2HG2 VAL A 196      30.548 -28.767  25.174  1.00  0.55           H  
ATOM   2889 3HG2 VAL A 196      31.995 -29.786  25.302  1.00  0.55           H  
ATOM   2890  N   TYR A 197      27.827 -31.697  27.586  1.00  0.56           N  
ATOM   2891  CA  TYR A 197      26.813 -32.687  27.911  1.00  0.56           C  
ATOM   2892  C   TYR A 197      25.790 -32.737  26.787  1.00  0.56           C  
ATOM   2893  O   TYR A 197      25.424 -31.698  26.242  1.00  0.56           O  
ATOM   2894  CB  TYR A 197      26.098 -32.330  29.218  1.00  0.56           C  
ATOM   2895  CG  TYR A 197      26.984 -32.371  30.423  1.00  0.56           C  
ATOM   2896  CD1 TYR A 197      27.698 -31.228  30.788  1.00  0.56           C  
ATOM   2897  CD2 TYR A 197      27.086 -33.528  31.167  1.00  0.56           C  
ATOM   2898  CE1 TYR A 197      28.514 -31.254  31.895  1.00  0.56           C  
ATOM   2899  CE2 TYR A 197      27.905 -33.565  32.274  1.00  0.56           C  
ATOM   2900  CZ  TYR A 197      28.622 -32.433  32.644  1.00  0.56           C  
ATOM   2901  OH  TYR A 197      29.434 -32.467  33.754  1.00  0.56           O  
ATOM   2902  H   TYR A 197      27.607 -30.710  27.664  1.00  0.56           H  
ATOM   2903  HA  TYR A 197      27.282 -33.658  28.005  1.00  0.56           H  
ATOM   2904 1HB  TYR A 197      25.677 -31.326  29.139  1.00  0.56           H  
ATOM   2905 2HB  TYR A 197      25.270 -33.021  29.376  1.00  0.56           H  
ATOM   2906  HD1 TYR A 197      27.608 -30.314  30.198  1.00  0.56           H  
ATOM   2907  HD2 TYR A 197      26.522 -34.415  30.874  1.00  0.56           H  
ATOM   2908  HE1 TYR A 197      29.070 -30.363  32.184  1.00  0.56           H  
ATOM   2909  HE2 TYR A 197      27.988 -34.481  32.860  1.00  0.56           H  
ATOM   2910  HH  TYR A 197      29.446 -33.358  34.114  1.00  0.56           H  
ATOM   2911  N   VAL A 198      25.306 -33.925  26.460  1.00  0.59           N  
ATOM   2912  CA  VAL A 198      24.262 -34.056  25.448  1.00  0.59           C  
ATOM   2913  C   VAL A 198      23.023 -34.638  26.102  1.00  0.59           C  
ATOM   2914  O   VAL A 198      23.097 -35.672  26.759  1.00  0.59           O  
ATOM   2915  CB  VAL A 198      24.747 -34.939  24.286  1.00  0.59           C  
ATOM   2916  CG1 VAL A 198      23.655 -35.098  23.221  1.00  0.59           C  
ATOM   2917  CG2 VAL A 198      26.001 -34.318  23.711  1.00  0.59           C  
ATOM   2918  H   VAL A 198      25.693 -34.751  26.914  1.00  0.59           H  
ATOM   2919  HA  VAL A 198      24.019 -33.071  25.053  1.00  0.59           H  
ATOM   2920  HB  VAL A 198      24.961 -35.908  24.661  1.00  0.59           H  
ATOM   2921 1HG1 VAL A 198      24.018 -35.737  22.415  1.00  0.59           H  
ATOM   2922 2HG1 VAL A 198      22.765 -35.552  23.665  1.00  0.59           H  
ATOM   2923 3HG1 VAL A 198      23.393 -34.116  22.815  1.00  0.59           H  
ATOM   2924 1HG2 VAL A 198      26.376 -34.918  22.905  1.00  0.59           H  
ATOM   2925 2HG2 VAL A 198      25.760 -33.327  23.347  1.00  0.59           H  
ATOM   2926 3HG2 VAL A 198      26.761 -34.246  24.486  1.00  0.59           H  
ATOM   2927  N   ILE A 199      21.902 -33.948  25.971  1.00  0.62           N  
ATOM   2928  CA  ILE A 199      20.671 -34.363  26.625  1.00  0.62           C  
ATOM   2929  C   ILE A 199      19.665 -34.920  25.615  1.00  0.62           C  
ATOM   2930  O   ILE A 199      19.224 -34.216  24.694  1.00  0.62           O  
ATOM   2931  CB  ILE A 199      20.059 -33.138  27.344  1.00  0.62           C  
ATOM   2932  CG1 ILE A 199      21.073 -32.564  28.345  1.00  0.62           C  
ATOM   2933  CG2 ILE A 199      18.756 -33.524  28.078  1.00  0.62           C  
ATOM   2934  CD1 ILE A 199      20.704 -31.192  28.870  1.00  0.62           C  
ATOM   2935  H   ILE A 199      21.916 -33.092  25.422  1.00  0.62           H  
ATOM   2936  HA  ILE A 199      20.894 -35.143  27.353  1.00  0.62           H  
ATOM   2937  HB  ILE A 199      19.849 -32.373  26.611  1.00  0.62           H  
ATOM   2938 1HG1 ILE A 199      21.157 -33.247  29.184  1.00  0.62           H  
ATOM   2939 2HG1 ILE A 199      22.046 -32.483  27.858  1.00  0.62           H  
ATOM   2940 1HG2 ILE A 199      18.333 -32.646  28.570  1.00  0.62           H  
ATOM   2941 2HG2 ILE A 199      18.032 -33.919  27.360  1.00  0.62           H  
ATOM   2942 3HG2 ILE A 199      18.973 -34.286  28.824  1.00  0.62           H  
ATOM   2943 1HD1 ILE A 199      21.470 -30.853  29.559  1.00  0.62           H  
ATOM   2944 2HD1 ILE A 199      20.634 -30.489  28.040  1.00  0.62           H  
ATOM   2945 3HD1 ILE A 199      19.748 -31.244  29.378  1.00  0.62           H  
ATOM   2946  N   VAL A 200      19.299 -36.189  25.789  1.00  0.66           N  
ATOM   2947  CA  VAL A 200      18.348 -36.834  24.885  1.00  0.66           C  
ATOM   2948  C   VAL A 200      17.183 -37.390  25.700  1.00  0.66           C  
ATOM   2949  O   VAL A 200      17.388 -37.983  26.755  1.00  0.66           O  
ATOM   2950  CB  VAL A 200      19.054 -37.913  24.014  1.00  0.66           C  
ATOM   2951  CG1 VAL A 200      19.670 -38.965  24.834  1.00  0.66           C  
ATOM   2952  CG2 VAL A 200      18.056 -38.564  23.072  1.00  0.66           C  
ATOM   2953  H   VAL A 200      19.716 -36.728  26.556  1.00  0.66           H  
ATOM   2954  HA  VAL A 200      17.953 -36.082  24.202  1.00  0.66           H  
ATOM   2955  HB  VAL A 200      19.842 -37.422  23.440  1.00  0.66           H  
ATOM   2956 1HG1 VAL A 200      20.161 -39.690  24.191  1.00  0.66           H  
ATOM   2957 2HG1 VAL A 200      20.400 -38.525  25.502  1.00  0.66           H  
ATOM   2958 3HG1 VAL A 200      18.884 -39.456  25.394  1.00  0.66           H  
ATOM   2959 1HG2 VAL A 200      18.567 -39.297  22.446  1.00  0.66           H  
ATOM   2960 2HG2 VAL A 200      17.304 -39.062  23.627  1.00  0.66           H  
ATOM   2961 3HG2 VAL A 200      17.600 -37.805  22.449  1.00  0.66           H  
ATOM   2962  N   ARG A 201      15.964 -37.246  25.168  1.00  0.69           N  
ATOM   2963  CA  ARG A 201      14.703 -37.629  25.825  1.00  0.69           C  
ATOM   2964  C   ARG A 201      14.291 -39.076  25.574  1.00  0.69           C  
ATOM   2965  O   ARG A 201      13.130 -39.449  25.757  1.00  0.69           O  
ATOM   2966  CB  ARG A 201      13.582 -36.713  25.352  1.00  0.69           C  
ATOM   2967  CG  ARG A 201      13.778 -35.254  25.717  1.00  0.69           C  
ATOM   2968  CD  ARG A 201      12.660 -34.382  25.260  1.00  0.69           C  
ATOM   2969  NE  ARG A 201      11.430 -34.641  25.997  1.00  0.69           N  
ATOM   2970  CZ  ARG A 201      10.245 -34.057  25.743  1.00  0.69           C  
ATOM   2971  NH1 ARG A 201      10.137 -33.186  24.763  1.00  0.69           N  
ATOM   2972  NH2 ARG A 201       9.191 -34.357  26.483  1.00  0.69           N  
ATOM   2973  H   ARG A 201      15.901 -36.785  24.273  1.00  0.69           H  
ATOM   2974  HA  ARG A 201      14.826 -37.494  26.899  1.00  0.69           H  
ATOM   2975 1HB  ARG A 201      13.484 -36.783  24.271  1.00  0.69           H  
ATOM   2976 2HB  ARG A 201      12.639 -37.036  25.793  1.00  0.69           H  
ATOM   2977 1HG  ARG A 201      13.840 -35.179  26.792  1.00  0.69           H  
ATOM   2978 2HG  ARG A 201      14.709 -34.891  25.281  1.00  0.69           H  
ATOM   2979 1HD  ARG A 201      12.933 -33.338  25.406  1.00  0.69           H  
ATOM   2980 2HD  ARG A 201      12.468 -34.562  24.203  1.00  0.69           H  
ATOM   2981  HE  ARG A 201      11.473 -35.302  26.761  1.00  0.69           H  
ATOM   2982 1HH1 ARG A 201      10.944 -32.958  24.201  1.00  0.69           H  
ATOM   2983 2HH1 ARG A 201       9.248 -32.747  24.573  1.00  0.69           H  
ATOM   2984 1HH2 ARG A 201       9.277 -35.024  27.239  1.00  0.69           H  
ATOM   2985 2HH2 ARG A 201       8.301 -33.918  26.296  1.00  0.69           H  
ATOM   2986  N   ARG A 202      15.234 -39.851  25.086  1.00  0.72           N  
ATOM   2987  CA  ARG A 202      15.066 -41.254  24.767  1.00  0.72           C  
ATOM   2988  C   ARG A 202      16.241 -42.031  25.326  1.00  0.72           C  
ATOM   2989  O   ARG A 202      17.238 -41.444  25.748  1.00  0.72           O  
ATOM   2990  CB  ARG A 202      14.955 -41.474  23.261  1.00  0.72           C  
ATOM   2991  CG  ARG A 202      13.743 -40.811  22.603  1.00  0.72           C  
ATOM   2992  CD  ARG A 202      12.476 -41.495  23.024  1.00  0.72           C  
ATOM   2993  NE  ARG A 202      11.305 -40.966  22.352  1.00  0.72           N  
ATOM   2994  CZ  ARG A 202      10.552 -39.937  22.799  1.00  0.72           C  
ATOM   2995  NH1 ARG A 202      10.847 -39.319  23.926  1.00  0.72           N  
ATOM   2996  NH2 ARG A 202       9.501 -39.546  22.098  1.00  0.72           N  
ATOM   2997  H   ARG A 202      16.143 -39.440  24.958  1.00  0.72           H  
ATOM   2998  HA  ARG A 202      14.156 -41.621  25.243  1.00  0.72           H  
ATOM   2999 1HB  ARG A 202      15.856 -41.103  22.767  1.00  0.72           H  
ATOM   3000 2HB  ARG A 202      14.891 -42.543  23.053  1.00  0.72           H  
ATOM   3001 1HG  ARG A 202      13.685 -39.758  22.871  1.00  0.72           H  
ATOM   3002 2HG  ARG A 202      13.833 -40.899  21.520  1.00  0.72           H  
ATOM   3003 1HD  ARG A 202      12.547 -42.556  22.792  1.00  0.72           H  
ATOM   3004 2HD  ARG A 202      12.334 -41.371  24.098  1.00  0.72           H  
ATOM   3005  HE  ARG A 202      11.029 -41.402  21.486  1.00  0.72           H  
ATOM   3006 1HH1 ARG A 202      11.662 -39.602  24.493  1.00  0.72           H  
ATOM   3007 2HH1 ARG A 202      10.269 -38.558  24.242  1.00  0.72           H  
ATOM   3008 1HH2 ARG A 202       9.266 -40.014  21.234  1.00  0.72           H  
ATOM   3009 2HH2 ARG A 202       8.936 -38.780  22.429  1.00  0.72           H  
ATOM   3010  N   ASP A 203      16.122 -43.352  25.348  1.00  0.74           N  
ATOM   3011  CA  ASP A 203      17.184 -44.224  25.847  1.00  0.74           C  
ATOM   3012  C   ASP A 203      18.341 -44.399  24.862  1.00  0.74           C  
ATOM   3013  O   ASP A 203      19.391 -44.936  25.215  1.00  0.74           O  
ATOM   3014  CB  ASP A 203      16.593 -45.594  26.176  1.00  0.74           C  
ATOM   3015  CG  ASP A 203      15.968 -46.274  24.936  1.00  0.74           C  
ATOM   3016  OD1 ASP A 203      15.164 -45.644  24.280  1.00  0.74           O  
ATOM   3017  OD2 ASP A 203      16.308 -47.412  24.655  1.00  0.74           O  
ATOM   3018  H   ASP A 203      15.268 -43.772  25.014  1.00  0.74           H  
ATOM   3019  HA  ASP A 203      17.576 -43.790  26.763  1.00  0.74           H  
ATOM   3020 1HB  ASP A 203      17.375 -46.240  26.575  1.00  0.74           H  
ATOM   3021 2HB  ASP A 203      15.826 -45.490  26.947  1.00  0.74           H  
ATOM   3022  N   GLN A 204      18.124 -43.964  23.622  1.00  0.76           N  
ATOM   3023  CA  GLN A 204      19.092 -44.080  22.539  1.00  0.76           C  
ATOM   3024  C   GLN A 204      19.184 -42.788  21.728  1.00  0.76           C  
ATOM   3025  O   GLN A 204      18.195 -42.073  21.564  1.00  0.76           O  
ATOM   3026  CB  GLN A 204      18.684 -45.243  21.621  1.00  0.76           C  
ATOM   3027  CG  GLN A 204      18.739 -46.619  22.288  1.00  0.76           C  
ATOM   3028  CD  GLN A 204      18.200 -47.728  21.435  1.00  0.76           C  
ATOM   3029  OE1 GLN A 204      18.716 -48.047  20.354  1.00  0.76           O  
ATOM   3030  NE2 GLN A 204      17.123 -48.340  21.931  1.00  0.76           N  
ATOM   3031  H   GLN A 204      17.227 -43.549  23.428  1.00  0.76           H  
ATOM   3032  HA  GLN A 204      20.073 -44.285  22.966  1.00  0.76           H  
ATOM   3033 1HB  GLN A 204      17.661 -45.087  21.278  1.00  0.76           H  
ATOM   3034 2HB  GLN A 204      19.327 -45.256  20.738  1.00  0.76           H  
ATOM   3035 1HG  GLN A 204      19.774 -46.847  22.535  1.00  0.76           H  
ATOM   3036 2HG  GLN A 204      18.150 -46.603  23.185  1.00  0.76           H  
ATOM   3037 1HE2 GLN A 204      16.692 -49.088  21.436  1.00  0.76           H  
ATOM   3038 2HE2 GLN A 204      16.734 -48.032  22.846  1.00  0.76           H  
ATOM   3039  N   LEU A 205      20.360 -42.507  21.173  1.00  0.77           N  
ATOM   3040  CA  LEU A 205      20.501 -41.345  20.296  1.00  0.77           C  
ATOM   3041  C   LEU A 205      19.947 -41.666  18.912  1.00  0.77           C  
ATOM   3042  O   LEU A 205      20.221 -42.726  18.345  1.00  0.77           O  
ATOM   3043  CB  LEU A 205      21.979 -40.938  20.183  1.00  0.77           C  
ATOM   3044  CG  LEU A 205      22.674 -40.432  21.472  1.00  0.77           C  
ATOM   3045  CD1 LEU A 205      24.175 -40.297  21.225  1.00  0.77           C  
ATOM   3046  CD2 LEU A 205      22.092 -39.070  21.838  1.00  0.77           C  
ATOM   3047  H   LEU A 205      21.151 -43.111  21.338  1.00  0.77           H  
ATOM   3048  HA  LEU A 205      19.933 -40.512  20.712  1.00  0.77           H  
ATOM   3049 1HB  LEU A 205      22.543 -41.792  19.816  1.00  0.77           H  
ATOM   3050 2HB  LEU A 205      22.050 -40.140  19.433  1.00  0.77           H  
ATOM   3051  HG  LEU A 205      22.512 -41.133  22.284  1.00  0.77           H  
ATOM   3052 1HD1 LEU A 205      24.655 -39.935  22.129  1.00  0.77           H  
ATOM   3053 2HD1 LEU A 205      24.594 -41.266  20.959  1.00  0.77           H  
ATOM   3054 3HD1 LEU A 205      24.346 -39.591  20.411  1.00  0.77           H  
ATOM   3055 1HD2 LEU A 205      22.565 -38.686  22.740  1.00  0.77           H  
ATOM   3056 2HD2 LEU A 205      22.265 -38.371  21.013  1.00  0.77           H  
ATOM   3057 3HD2 LEU A 205      21.027 -39.171  22.002  1.00  0.77           H  
ATOM   3058  N   ARG A 206      19.207 -40.735  18.334  1.00  0.78           N  
ATOM   3059  CA  ARG A 206      18.632 -40.920  17.005  1.00  0.78           C  
ATOM   3060  C   ARG A 206      19.584 -40.372  15.967  1.00  0.78           C  
ATOM   3061  O   ARG A 206      19.287 -39.402  15.268  1.00  0.78           O  
ATOM   3062  CB  ARG A 206      17.299 -40.213  16.895  1.00  0.78           C  
ATOM   3063  CG  ARG A 206      16.217 -40.758  17.826  1.00  0.78           C  
ATOM   3064  CD  ARG A 206      14.917 -40.033  17.673  1.00  0.78           C  
ATOM   3065  NE  ARG A 206      14.300 -40.285  16.372  1.00  0.78           N  
ATOM   3066  CZ  ARG A 206      13.222 -39.631  15.887  1.00  0.78           C  
ATOM   3067  NH1 ARG A 206      12.647 -38.684  16.598  1.00  0.78           N  
ATOM   3068  NH2 ARG A 206      12.741 -39.942  14.694  1.00  0.78           N  
ATOM   3069  H   ARG A 206      19.074 -39.848  18.805  1.00  0.78           H  
ATOM   3070  HA  ARG A 206      18.487 -41.986  16.826  1.00  0.78           H  
ATOM   3071 1HB  ARG A 206      17.436 -39.156  17.125  1.00  0.78           H  
ATOM   3072 2HB  ARG A 206      16.933 -40.282  15.871  1.00  0.78           H  
ATOM   3073 1HG  ARG A 206      16.049 -41.812  17.603  1.00  0.78           H  
ATOM   3074 2HG  ARG A 206      16.551 -40.658  18.863  1.00  0.78           H  
ATOM   3075 1HD  ARG A 206      14.225 -40.360  18.449  1.00  0.78           H  
ATOM   3076 2HD  ARG A 206      15.088 -38.962  17.767  1.00  0.78           H  
ATOM   3077  HE  ARG A 206      14.710 -41.006  15.792  1.00  0.78           H  
ATOM   3078 1HH1 ARG A 206      13.012 -38.443  17.508  1.00  0.78           H  
ATOM   3079 2HH1 ARG A 206      11.841 -38.198  16.232  1.00  0.78           H  
ATOM   3080 1HH2 ARG A 206      13.180 -40.669  14.146  1.00  0.78           H  
ATOM   3081 2HH2 ARG A 206      11.936 -39.454  14.332  1.00  0.78           H  
ATOM   3082  N   ALA A 207      20.714 -41.029  15.849  1.00  0.79           N  
ATOM   3083  CA  ALA A 207      21.799 -40.514  15.033  1.00  0.79           C  
ATOM   3084  C   ALA A 207      22.560 -41.634  14.363  1.00  0.79           C  
ATOM   3085  O   ALA A 207      22.500 -42.787  14.798  1.00  0.79           O  
ATOM   3086  CB  ALA A 207      22.746 -39.690  15.906  1.00  0.79           C  
ATOM   3087  H   ALA A 207      20.829 -41.856  16.439  1.00  0.79           H  
ATOM   3088  HA  ALA A 207      21.378 -39.876  14.255  1.00  0.79           H  
ATOM   3089 1HB  ALA A 207      23.548 -39.283  15.291  1.00  0.79           H  
ATOM   3090 2HB  ALA A 207      22.194 -38.877  16.370  1.00  0.79           H  
ATOM   3091 3HB  ALA A 207      23.171 -40.325  16.681  1.00  0.79           H  
ATOM   3092  N   SER A 208      23.280 -41.300  13.301  1.00  0.80           N  
ATOM   3093  CA  SER A 208      24.099 -42.308  12.646  1.00  0.80           C  
ATOM   3094  C   SER A 208      25.022 -42.936  13.642  1.00  0.80           C  
ATOM   3095  O   SER A 208      25.613 -42.249  14.479  1.00  0.80           O  
ATOM   3096  CB  SER A 208      24.947 -41.746  11.522  1.00  0.80           C  
ATOM   3097  OG  SER A 208      25.871 -42.735  11.050  1.00  0.80           O  
ATOM   3098  H   SER A 208      23.258 -40.323  12.976  1.00  0.80           H  
ATOM   3099  HA  SER A 208      23.443 -43.080  12.242  1.00  0.80           H  
ATOM   3100 1HB  SER A 208      24.298 -41.428  10.707  1.00  0.80           H  
ATOM   3101 2HB  SER A 208      25.489 -40.864  11.871  1.00  0.80           H  
ATOM   3102  HG  SER A 208      26.173 -42.419  10.188  1.00  0.80           H  
ATOM   3103  N   LYS A 209      25.205 -44.241  13.500  1.00  0.80           N  
ATOM   3104  CA  LYS A 209      26.078 -44.992  14.377  1.00  0.80           C  
ATOM   3105  C   LYS A 209      27.501 -44.464  14.322  1.00  0.80           C  
ATOM   3106  O   LYS A 209      28.244 -44.581  15.295  1.00  0.80           O  
ATOM   3107  CB  LYS A 209      26.056 -46.474  13.998  1.00  0.80           C  
ATOM   3108  CG  LYS A 209      24.745 -47.181  14.313  1.00  0.80           C  
ATOM   3109  CD  LYS A 209      24.790 -48.647  13.901  1.00  0.80           C  
ATOM   3110  CE  LYS A 209      23.481 -49.356  14.217  1.00  0.80           C  
ATOM   3111  NZ  LYS A 209      23.504 -50.778  13.784  1.00  0.80           N  
ATOM   3112  H   LYS A 209      24.696 -44.725  12.775  1.00  0.80           H  
ATOM   3113  HA  LYS A 209      25.713 -44.885  15.398  1.00  0.80           H  
ATOM   3114 1HB  LYS A 209      26.248 -46.577  12.930  1.00  0.80           H  
ATOM   3115 2HB  LYS A 209      26.855 -46.993  14.525  1.00  0.80           H  
ATOM   3116 1HG  LYS A 209      24.545 -47.116  15.383  1.00  0.80           H  
ATOM   3117 2HG  LYS A 209      23.933 -46.685  13.781  1.00  0.80           H  
ATOM   3118 1HD  LYS A 209      24.985 -48.720  12.830  1.00  0.80           H  
ATOM   3119 2HD  LYS A 209      25.598 -49.149  14.433  1.00  0.80           H  
ATOM   3120 1HE  LYS A 209      23.305 -49.316  15.291  1.00  0.80           H  
ATOM   3121 2HE  LYS A 209      22.665 -48.844  13.706  1.00  0.80           H  
ATOM   3122 1HZ  LYS A 209      22.621 -51.214  14.011  1.00  0.80           H  
ATOM   3123 2HZ  LYS A 209      23.655 -50.825  12.786  1.00  0.80           H  
ATOM   3124 3HZ  LYS A 209      24.250 -51.263  14.261  1.00  0.80           H  
ATOM   3125  N   VAL A 210      27.902 -43.876  13.194  1.00  0.79           N  
ATOM   3126  CA  VAL A 210      29.269 -43.389  13.119  1.00  0.79           C  
ATOM   3127  C   VAL A 210      29.444 -42.192  14.035  1.00  0.79           C  
ATOM   3128  O   VAL A 210      30.399 -42.116  14.816  1.00  0.79           O  
ATOM   3129  CB  VAL A 210      29.625 -42.986  11.682  1.00  0.79           C  
ATOM   3130  CG1 VAL A 210      30.995 -42.326  11.656  1.00  0.79           C  
ATOM   3131  CG2 VAL A 210      29.595 -44.218  10.796  1.00  0.79           C  
ATOM   3132  H   VAL A 210      27.247 -43.728  12.421  1.00  0.79           H  
ATOM   3133  HA  VAL A 210      29.943 -44.183  13.442  1.00  0.79           H  
ATOM   3134  HB  VAL A 210      28.899 -42.258  11.321  1.00  0.79           H  
ATOM   3135 1HG1 VAL A 210      31.239 -42.031  10.637  1.00  0.79           H  
ATOM   3136 2HG1 VAL A 210      30.981 -41.445  12.295  1.00  0.79           H  
ATOM   3137 3HG1 VAL A 210      31.744 -43.027  12.019  1.00  0.79           H  
ATOM   3138 1HG2 VAL A 210      29.838 -43.937   9.771  1.00  0.79           H  
ATOM   3139 2HG2 VAL A 210      30.324 -44.942  11.157  1.00  0.79           H  
ATOM   3140 3HG2 VAL A 210      28.598 -44.660  10.825  1.00  0.79           H  
ATOM   3141  N   MET A 211      28.522 -41.245  13.932  1.00  0.77           N  
ATOM   3142  CA  MET A 211      28.585 -40.042  14.732  1.00  0.77           C  
ATOM   3143  C   MET A 211      28.350 -40.352  16.196  1.00  0.77           C  
ATOM   3144  O   MET A 211      29.024 -39.801  17.066  1.00  0.77           O  
ATOM   3145  CB  MET A 211      27.590 -39.017  14.216  1.00  0.77           C  
ATOM   3146  CG  MET A 211      27.929 -38.486  12.835  1.00  0.77           C  
ATOM   3147  SD  MET A 211      26.687 -37.362  12.192  1.00  0.77           S  
ATOM   3148  CE  MET A 211      26.954 -35.930  13.222  1.00  0.77           C  
ATOM   3149  H   MET A 211      27.749 -41.379  13.292  1.00  0.77           H  
ATOM   3150  HA  MET A 211      29.588 -39.623  14.639  1.00  0.77           H  
ATOM   3151 1HB  MET A 211      26.593 -39.474  14.168  1.00  0.77           H  
ATOM   3152 2HB  MET A 211      27.529 -38.178  14.905  1.00  0.77           H  
ATOM   3153 1HG  MET A 211      28.883 -37.963  12.872  1.00  0.77           H  
ATOM   3154 2HG  MET A 211      28.026 -39.324  12.144  1.00  0.77           H  
ATOM   3155 1HE  MET A 211      26.254 -35.149  12.936  1.00  0.77           H  
ATOM   3156 2HE  MET A 211      26.797 -36.192  14.255  1.00  0.77           H  
ATOM   3157 3HE  MET A 211      27.973 -35.566  13.092  1.00  0.77           H  
ATOM   3158  N   ALA A 212      27.403 -41.255  16.474  1.00  0.75           N  
ATOM   3159  CA  ALA A 212      27.098 -41.615  17.846  1.00  0.75           C  
ATOM   3160  C   ALA A 212      28.309 -42.227  18.529  1.00  0.75           C  
ATOM   3161  O   ALA A 212      28.646 -41.859  19.653  1.00  0.75           O  
ATOM   3162  CB  ALA A 212      25.943 -42.590  17.882  1.00  0.75           C  
ATOM   3163  H   ALA A 212      26.868 -41.686  15.719  1.00  0.75           H  
ATOM   3164  HA  ALA A 212      26.822 -40.704  18.383  1.00  0.75           H  
ATOM   3165 1HB  ALA A 212      25.707 -42.840  18.915  1.00  0.75           H  
ATOM   3166 2HB  ALA A 212      25.069 -42.141  17.403  1.00  0.75           H  
ATOM   3167 3HB  ALA A 212      26.225 -43.493  17.345  1.00  0.75           H  
ATOM   3168  N   LYS A 213      29.034 -43.105  17.823  1.00  0.72           N  
ATOM   3169  CA  LYS A 213      30.217 -43.698  18.425  1.00  0.72           C  
ATOM   3170  C   LYS A 213      31.292 -42.651  18.659  1.00  0.72           C  
ATOM   3171  O   LYS A 213      31.939 -42.655  19.713  1.00  0.72           O  
ATOM   3172  CB  LYS A 213      30.752 -44.833  17.555  1.00  0.72           C  
ATOM   3173  CG  LYS A 213      29.891 -46.097  17.561  1.00  0.72           C  
ATOM   3174  CD  LYS A 213      30.468 -47.152  16.630  1.00  0.72           C  
ATOM   3175  CE  LYS A 213      29.622 -48.415  16.621  1.00  0.72           C  
ATOM   3176  NZ  LYS A 213      30.180 -49.450  15.700  1.00  0.72           N  
ATOM   3177  H   LYS A 213      28.751 -43.403  16.888  1.00  0.72           H  
ATOM   3178  HA  LYS A 213      29.937 -44.113  19.391  1.00  0.72           H  
ATOM   3179 1HB  LYS A 213      30.813 -44.485  16.517  1.00  0.72           H  
ATOM   3180 2HB  LYS A 213      31.758 -45.098  17.874  1.00  0.72           H  
ATOM   3181 1HG  LYS A 213      29.861 -46.502  18.571  1.00  0.72           H  
ATOM   3182 2HG  LYS A 213      28.876 -45.859  17.260  1.00  0.72           H  
ATOM   3183 1HD  LYS A 213      30.502 -46.745  15.616  1.00  0.72           H  
ATOM   3184 2HD  LYS A 213      31.482 -47.400  16.939  1.00  0.72           H  
ATOM   3185 1HE  LYS A 213      29.579 -48.824  17.629  1.00  0.72           H  
ATOM   3186 2HE  LYS A 213      28.610 -48.163  16.298  1.00  0.72           H  
ATOM   3187 1HZ  LYS A 213      29.594 -50.273  15.718  1.00  0.72           H  
ATOM   3188 2HZ  LYS A 213      30.212 -49.079  14.761  1.00  0.72           H  
ATOM   3189 3HZ  LYS A 213      31.114 -49.697  15.996  1.00  0.72           H  
ATOM   3190  N   ARG A 214      31.461 -41.722  17.709  1.00  0.70           N  
ATOM   3191  CA  ARG A 214      32.452 -40.664  17.867  1.00  0.70           C  
ATOM   3192  C   ARG A 214      32.099 -39.740  19.030  1.00  0.70           C  
ATOM   3193  O   ARG A 214      32.972 -39.296  19.777  1.00  0.70           O  
ATOM   3194  CB  ARG A 214      32.564 -39.853  16.584  1.00  0.70           C  
ATOM   3195  CG  ARG A 214      33.235 -40.581  15.423  1.00  0.70           C  
ATOM   3196  CD  ARG A 214      33.186 -39.786  14.170  1.00  0.70           C  
ATOM   3197  NE  ARG A 214      33.830 -40.474  13.061  1.00  0.70           N  
ATOM   3198  CZ  ARG A 214      33.790 -40.066  11.778  1.00  0.70           C  
ATOM   3199  NH1 ARG A 214      33.132 -38.973  11.455  1.00  0.70           N  
ATOM   3200  NH2 ARG A 214      34.409 -40.763  10.843  1.00  0.70           N  
ATOM   3201  H   ARG A 214      30.914 -41.765  16.844  1.00  0.70           H  
ATOM   3202  HA  ARG A 214      33.417 -41.127  18.070  1.00  0.70           H  
ATOM   3203 1HB  ARG A 214      31.567 -39.566  16.256  1.00  0.70           H  
ATOM   3204 2HB  ARG A 214      33.121 -38.937  16.777  1.00  0.70           H  
ATOM   3205 1HG  ARG A 214      34.281 -40.757  15.670  1.00  0.70           H  
ATOM   3206 2HG  ARG A 214      32.743 -41.534  15.251  1.00  0.70           H  
ATOM   3207 1HD  ARG A 214      32.143 -39.612  13.901  1.00  0.70           H  
ATOM   3208 2HD  ARG A 214      33.688 -38.832  14.320  1.00  0.70           H  
ATOM   3209  HE  ARG A 214      34.344 -41.320  13.270  1.00  0.70           H  
ATOM   3210 1HH1 ARG A 214      32.658 -38.440  12.170  1.00  0.70           H  
ATOM   3211 2HH1 ARG A 214      33.103 -38.667  10.493  1.00  0.70           H  
ATOM   3212 1HH2 ARG A 214      34.915 -41.603  11.090  1.00  0.70           H  
ATOM   3213 2HH2 ARG A 214      34.379 -40.457   9.881  1.00  0.70           H  
ATOM   3214  N   LEU A 215      30.807 -39.478  19.218  1.00  0.68           N  
ATOM   3215  CA  LEU A 215      30.365 -38.610  20.297  1.00  0.68           C  
ATOM   3216  C   LEU A 215      30.686 -39.262  21.635  1.00  0.68           C  
ATOM   3217  O   LEU A 215      31.364 -38.692  22.487  1.00  0.68           O  
ATOM   3218  CB  LEU A 215      28.848 -38.428  20.233  1.00  0.68           C  
ATOM   3219  CG  LEU A 215      28.250 -37.527  21.261  1.00  0.68           C  
ATOM   3220  CD1 LEU A 215      28.768 -36.142  20.984  1.00  0.68           C  
ATOM   3221  CD2 LEU A 215      26.759 -37.601  21.206  1.00  0.68           C  
ATOM   3222  H   LEU A 215      30.117 -39.853  18.568  1.00  0.68           H  
ATOM   3223  HA  LEU A 215      30.875 -37.651  20.222  1.00  0.68           H  
ATOM   3224 1HB  LEU A 215      28.591 -38.033  19.249  1.00  0.68           H  
ATOM   3225 2HB  LEU A 215      28.373 -39.401  20.334  1.00  0.68           H  
ATOM   3226  HG  LEU A 215      28.575 -37.832  22.256  1.00  0.68           H  
ATOM   3227 1HD1 LEU A 215      28.363 -35.455  21.696  1.00  0.68           H  
ATOM   3228 2HD1 LEU A 215      29.856 -36.136  21.045  1.00  0.68           H  
ATOM   3229 3HD1 LEU A 215      28.464 -35.841  19.986  1.00  0.68           H  
ATOM   3230 1HD2 LEU A 215      26.322 -36.951  21.945  1.00  0.68           H  
ATOM   3231 2HD2 LEU A 215      26.435 -37.305  20.239  1.00  0.68           H  
ATOM   3232 3HD2 LEU A 215      26.463 -38.620  21.398  1.00  0.68           H  
ATOM   3233  N   LEU A 216      30.241 -40.510  21.775  1.00  0.66           N  
ATOM   3234  CA  LEU A 216      30.371 -41.300  22.991  1.00  0.66           C  
ATOM   3235  C   LEU A 216      31.812 -41.625  23.347  1.00  0.66           C  
ATOM   3236  O   LEU A 216      32.154 -41.755  24.523  1.00  0.66           O  
ATOM   3237  CB  LEU A 216      29.555 -42.579  22.821  1.00  0.66           C  
ATOM   3238  CG  LEU A 216      28.045 -42.326  22.766  1.00  0.66           C  
ATOM   3239  CD1 LEU A 216      27.302 -43.590  22.407  1.00  0.66           C  
ATOM   3240  CD2 LEU A 216      27.616 -41.819  24.092  1.00  0.66           C  
ATOM   3241  H   LEU A 216      29.736 -40.932  20.994  1.00  0.66           H  
ATOM   3242  HA  LEU A 216      29.946 -40.722  23.809  1.00  0.66           H  
ATOM   3243 1HB  LEU A 216      29.852 -43.059  21.885  1.00  0.66           H  
ATOM   3244 2HB  LEU A 216      29.768 -43.254  23.647  1.00  0.66           H  
ATOM   3245  HG  LEU A 216      27.830 -41.576  22.004  1.00  0.66           H  
ATOM   3246 1HD1 LEU A 216      26.232 -43.384  22.371  1.00  0.66           H  
ATOM   3247 2HD1 LEU A 216      27.638 -43.937  21.428  1.00  0.66           H  
ATOM   3248 3HD1 LEU A 216      27.503 -44.354  23.155  1.00  0.66           H  
ATOM   3249 1HD2 LEU A 216      26.556 -41.615  24.065  1.00  0.66           H  
ATOM   3250 2HD2 LEU A 216      27.831 -42.566  24.851  1.00  0.66           H  
ATOM   3251 3HD2 LEU A 216      28.163 -40.909  24.316  1.00  0.66           H  
ATOM   3252  N   SER A 217      32.665 -41.745  22.337  1.00  0.64           N  
ATOM   3253  CA  SER A 217      34.064 -42.049  22.557  1.00  0.64           C  
ATOM   3254  C   SER A 217      34.875 -40.795  22.875  1.00  0.64           C  
ATOM   3255  O   SER A 217      36.064 -40.889  23.190  1.00  0.64           O  
ATOM   3256  CB  SER A 217      34.651 -42.678  21.311  1.00  0.64           C  
ATOM   3257  OG  SER A 217      34.010 -43.881  21.003  1.00  0.64           O  
ATOM   3258  H   SER A 217      32.334 -41.672  21.377  1.00  0.64           H  
ATOM   3259  HA  SER A 217      34.143 -42.741  23.395  1.00  0.64           H  
ATOM   3260 1HB  SER A 217      34.549 -41.983  20.474  1.00  0.64           H  
ATOM   3261 2HB  SER A 217      35.712 -42.856  21.463  1.00  0.64           H  
ATOM   3262  HG  SER A 217      33.130 -43.614  20.650  1.00  0.64           H  
ATOM   3263  N   HIS A 218      34.273 -39.612  22.738  1.00  0.62           N  
ATOM   3264  CA  HIS A 218      35.019 -38.393  22.964  1.00  0.62           C  
ATOM   3265  C   HIS A 218      35.242 -38.234  24.462  1.00  0.62           C  
ATOM   3266  O   HIS A 218      34.294 -38.260  25.248  1.00  0.62           O  
ATOM   3267  CB  HIS A 218      34.274 -37.172  22.441  1.00  0.62           C  
ATOM   3268  CG  HIS A 218      35.157 -36.020  22.189  1.00  0.62           C  
ATOM   3269  ND1 HIS A 218      35.870 -35.392  23.180  1.00  0.62           N  
ATOM   3270  CD2 HIS A 218      35.423 -35.351  21.042  1.00  0.62           C  
ATOM   3271  CE1 HIS A 218      36.557 -34.391  22.643  1.00  0.62           C  
ATOM   3272  NE2 HIS A 218      36.297 -34.349  21.352  1.00  0.62           N  
ATOM   3273  H   HIS A 218      33.284 -39.539  22.504  1.00  0.62           H  
ATOM   3274  HA  HIS A 218      35.988 -38.448  22.472  1.00  0.62           H  
ATOM   3275 1HB  HIS A 218      33.756 -37.427  21.513  1.00  0.62           H  
ATOM   3276 2HB  HIS A 218      33.519 -36.882  23.160  1.00  0.62           H  
ATOM   3277  HD2 HIS A 218      35.014 -35.570  20.055  1.00  0.62           H  
ATOM   3278  HE1 HIS A 218      37.218 -33.718  23.169  1.00  0.62           H  
ATOM   3279  HE2 HIS A 218      36.676 -33.679  20.692  1.00  0.62           H  
ATOM   3280  N   LYS A 219      36.476 -37.972  24.858  1.00  0.61           N  
ATOM   3281  CA  LYS A 219      36.812 -37.817  26.271  1.00  0.61           C  
ATOM   3282  C   LYS A 219      36.108 -36.647  26.958  1.00  0.61           C  
ATOM   3283  O   LYS A 219      35.988 -36.632  28.184  1.00  0.61           O  
ATOM   3284  CB  LYS A 219      38.316 -37.653  26.442  1.00  0.61           C  
ATOM   3285  CG  LYS A 219      39.124 -38.910  26.138  1.00  0.61           C  
ATOM   3286  CD  LYS A 219      40.620 -38.672  26.326  1.00  0.61           C  
ATOM   3287  CE  LYS A 219      41.428 -39.932  26.037  1.00  0.61           C  
ATOM   3288  NZ  LYS A 219      42.891 -39.700  26.194  1.00  0.61           N  
ATOM   3289  H   LYS A 219      37.210 -37.926  24.165  1.00  0.61           H  
ATOM   3290  HA  LYS A 219      36.506 -38.728  26.786  1.00  0.61           H  
ATOM   3291 1HB  LYS A 219      38.670 -36.856  25.787  1.00  0.61           H  
ATOM   3292 2HB  LYS A 219      38.533 -37.353  27.467  1.00  0.61           H  
ATOM   3293 1HG  LYS A 219      38.803 -39.716  26.799  1.00  0.61           H  
ATOM   3294 2HG  LYS A 219      38.936 -39.217  25.107  1.00  0.61           H  
ATOM   3295 1HD  LYS A 219      40.949 -37.878  25.655  1.00  0.61           H  
ATOM   3296 2HD  LYS A 219      40.810 -38.358  27.353  1.00  0.61           H  
ATOM   3297 1HE  LYS A 219      41.120 -40.719  26.724  1.00  0.61           H  
ATOM   3298 2HE  LYS A 219      41.230 -40.257  25.016  1.00  0.61           H  
ATOM   3299 1HZ  LYS A 219      43.392 -40.555  25.995  1.00  0.61           H  
ATOM   3300 2HZ  LYS A 219      43.189 -38.978  25.553  1.00  0.61           H  
ATOM   3301 3HZ  LYS A 219      43.087 -39.409  27.142  1.00  0.61           H  
ATOM   3302  N   LYS A 220      35.682 -35.649  26.185  1.00  0.59           N  
ATOM   3303  CA  LYS A 220      35.048 -34.475  26.758  1.00  0.59           C  
ATOM   3304  C   LYS A 220      33.523 -34.468  26.609  1.00  0.59           C  
ATOM   3305  O   LYS A 220      32.906 -33.421  26.836  1.00  0.59           O  
ATOM   3306  CB  LYS A 220      35.648 -33.223  26.135  1.00  0.59           C  
ATOM   3307  CG  LYS A 220      37.152 -33.074  26.384  1.00  0.59           C  
ATOM   3308  CD  LYS A 220      37.736 -31.905  25.613  1.00  0.59           C  
ATOM   3309  CE  LYS A 220      37.343 -30.614  26.207  1.00  0.59           C  
ATOM   3310  NZ  LYS A 220      37.907 -29.492  25.483  1.00  0.59           N  
ATOM   3311  H   LYS A 220      35.793 -35.696  25.172  1.00  0.59           H  
ATOM   3312  HA  LYS A 220      35.267 -34.456  27.825  1.00  0.59           H  
ATOM   3313 1HB  LYS A 220      35.466 -33.226  25.068  1.00  0.59           H  
ATOM   3314 2HB  LYS A 220      35.159 -32.340  26.546  1.00  0.59           H  
ATOM   3315 1HG  LYS A 220      37.323 -32.914  27.451  1.00  0.59           H  
ATOM   3316 2HG  LYS A 220      37.664 -33.987  26.083  1.00  0.59           H  
ATOM   3317 1HD  LYS A 220      38.821 -31.975  25.610  1.00  0.59           H  
ATOM   3318 2HD  LYS A 220      37.387 -31.914  24.589  1.00  0.59           H  
ATOM   3319 1HE  LYS A 220      36.256 -30.525  26.196  1.00  0.59           H  
ATOM   3320 2HE  LYS A 220      37.696 -30.573  27.230  1.00  0.59           H  
ATOM   3321 1HZ  LYS A 220      37.575 -28.652  25.939  1.00  0.59           H  
ATOM   3322 2HZ  LYS A 220      38.907 -29.522  25.487  1.00  0.59           H  
ATOM   3323 3HZ  LYS A 220      37.562 -29.489  24.517  1.00  0.59           H  
ATOM   3324  N   VAL A 221      32.913 -35.596  26.195  1.00  0.58           N  
ATOM   3325  CA  VAL A 221      31.453 -35.600  26.071  1.00  0.58           C  
ATOM   3326  C   VAL A 221      30.741 -36.653  26.912  1.00  0.58           C  
ATOM   3327  O   VAL A 221      31.053 -37.845  26.870  1.00  0.58           O  
ATOM   3328  CB  VAL A 221      30.966 -35.797  24.615  1.00  0.58           C  
ATOM   3329  CG1 VAL A 221      29.438 -35.833  24.604  1.00  0.58           C  
ATOM   3330  CG2 VAL A 221      31.476 -34.693  23.741  1.00  0.58           C  
ATOM   3331  H   VAL A 221      33.446 -36.446  25.988  1.00  0.58           H  
ATOM   3332  HA  VAL A 221      31.102 -34.632  26.395  1.00  0.58           H  
ATOM   3333  HB  VAL A 221      31.328 -36.756  24.238  1.00  0.58           H  
ATOM   3334 1HG1 VAL A 221      29.102 -35.976  23.637  1.00  0.58           H  
ATOM   3335 2HG1 VAL A 221      29.073 -36.650  25.209  1.00  0.58           H  
ATOM   3336 3HG1 VAL A 221      29.050 -34.888  24.989  1.00  0.58           H  
ATOM   3337 1HG2 VAL A 221      31.133 -34.841  22.722  1.00  0.58           H  
ATOM   3338 2HG2 VAL A 221      31.112 -33.752  24.108  1.00  0.58           H  
ATOM   3339 3HG2 VAL A 221      32.557 -34.707  23.768  1.00  0.58           H  
ATOM   3340  N   THR A 222      29.738 -36.190  27.645  1.00  0.58           N  
ATOM   3341  CA  THR A 222      28.871 -37.060  28.423  1.00  0.58           C  
ATOM   3342  C   THR A 222      27.489 -37.023  27.821  1.00  0.58           C  
ATOM   3343  O   THR A 222      26.961 -35.946  27.548  1.00  0.58           O  
ATOM   3344  CB  THR A 222      28.783 -36.658  29.909  1.00  0.58           C  
ATOM   3345  OG1 THR A 222      30.083 -36.767  30.534  1.00  0.58           O  
ATOM   3346  CG2 THR A 222      27.770 -37.517  30.660  1.00  0.58           C  
ATOM   3347  H   THR A 222      29.568 -35.182  27.619  1.00  0.58           H  
ATOM   3348  HA  THR A 222      29.242 -38.081  28.362  1.00  0.58           H  
ATOM   3349  HB  THR A 222      28.446 -35.658  29.972  1.00  0.58           H  
ATOM   3350  HG1 THR A 222      30.671 -36.037  30.253  1.00  0.58           H  
ATOM   3351 1HG2 THR A 222      27.723 -37.193  31.697  1.00  0.58           H  
ATOM   3352 2HG2 THR A 222      26.783 -37.411  30.211  1.00  0.58           H  
ATOM   3353 3HG2 THR A 222      28.075 -38.562  30.619  1.00  0.58           H  
ATOM   3354  N   VAL A 223      26.910 -38.186  27.612  1.00  0.58           N  
ATOM   3355  CA  VAL A 223      25.566 -38.230  27.085  1.00  0.58           C  
ATOM   3356  C   VAL A 223      24.645 -38.646  28.213  1.00  0.58           C  
ATOM   3357  O   VAL A 223      24.944 -39.574  28.965  1.00  0.58           O  
ATOM   3358  CB  VAL A 223      25.452 -39.177  25.874  1.00  0.58           C  
ATOM   3359  CG1 VAL A 223      23.992 -39.209  25.383  1.00  0.58           C  
ATOM   3360  CG2 VAL A 223      26.388 -38.680  24.743  1.00  0.58           C  
ATOM   3361  H   VAL A 223      27.399 -39.042  27.837  1.00  0.58           H  
ATOM   3362  HA  VAL A 223      25.271 -37.234  26.756  1.00  0.58           H  
ATOM   3363  HB  VAL A 223      25.731 -40.172  26.167  1.00  0.58           H  
ATOM   3364 1HG1 VAL A 223      23.909 -39.878  24.533  1.00  0.58           H  
ATOM   3365 2HG1 VAL A 223      23.341 -39.561  26.178  1.00  0.58           H  
ATOM   3366 3HG1 VAL A 223      23.685 -38.203  25.088  1.00  0.58           H  
ATOM   3367 1HG2 VAL A 223      26.305 -39.326  23.884  1.00  0.58           H  
ATOM   3368 2HG2 VAL A 223      26.119 -37.694  24.446  1.00  0.58           H  
ATOM   3369 3HG2 VAL A 223      27.421 -38.672  25.095  1.00  0.58           H  
ATOM   3370  N   ILE A 224      23.589 -37.877  28.382  1.00  0.58           N  
ATOM   3371  CA  ILE A 224      22.585 -38.084  29.396  1.00  0.58           C  
ATOM   3372  C   ILE A 224      21.351 -38.614  28.687  1.00  0.58           C  
ATOM   3373  O   ILE A 224      20.758 -37.906  27.869  1.00  0.58           O  
ATOM   3374  CB  ILE A 224      22.246 -36.740  30.085  1.00  0.58           C  
ATOM   3375  CG1 ILE A 224      23.506 -36.113  30.734  1.00  0.58           C  
ATOM   3376  CG2 ILE A 224      21.147 -36.940  31.099  1.00  0.58           C  
ATOM   3377  CD1 ILE A 224      23.298 -34.668  31.202  1.00  0.58           C  
ATOM   3378  H   ILE A 224      23.456 -37.110  27.735  1.00  0.58           H  
ATOM   3379  HA  ILE A 224      22.934 -38.816  30.123  1.00  0.58           H  
ATOM   3380  HB  ILE A 224      21.901 -36.042  29.328  1.00  0.58           H  
ATOM   3381 1HG1 ILE A 224      23.798 -36.719  31.590  1.00  0.58           H  
ATOM   3382 2HG1 ILE A 224      24.322 -36.121  30.008  1.00  0.58           H  
ATOM   3383 1HG2 ILE A 224      20.884 -35.987  31.555  1.00  0.58           H  
ATOM   3384 2HG2 ILE A 224      20.284 -37.358  30.593  1.00  0.58           H  
ATOM   3385 3HG2 ILE A 224      21.482 -37.635  31.869  1.00  0.58           H  
ATOM   3386 1HD1 ILE A 224      24.216 -34.292  31.647  1.00  0.58           H  
ATOM   3387 2HD1 ILE A 224      23.032 -34.048  30.351  1.00  0.58           H  
ATOM   3388 3HD1 ILE A 224      22.499 -34.632  31.942  1.00  0.58           H  
ATOM   3389  N   TRP A 225      20.963 -39.846  28.985  1.00  0.59           N  
ATOM   3390  CA  TRP A 225      19.835 -40.434  28.273  1.00  0.59           C  
ATOM   3391  C   TRP A 225      18.582 -40.387  29.099  1.00  0.59           C  
ATOM   3392  O   TRP A 225      18.649 -40.261  30.323  1.00  0.59           O  
ATOM   3393  CB  TRP A 225      20.068 -41.871  27.833  1.00  0.59           C  
ATOM   3394  CG  TRP A 225      21.136 -42.095  26.787  1.00  0.59           C  
ATOM   3395  CD1 TRP A 225      20.936 -42.236  25.451  1.00  0.59           C  
ATOM   3396  CD2 TRP A 225      22.545 -42.304  26.994  1.00  0.59           C  
ATOM   3397  NE1 TRP A 225      22.118 -42.512  24.819  1.00  0.59           N  
ATOM   3398  CE2 TRP A 225      23.107 -42.568  25.739  1.00  0.59           C  
ATOM   3399  CE3 TRP A 225      23.361 -42.310  28.116  1.00  0.59           C  
ATOM   3400  CZ2 TRP A 225      24.442 -42.840  25.581  1.00  0.59           C  
ATOM   3401  CZ3 TRP A 225      24.708 -42.577  27.954  1.00  0.59           C  
ATOM   3402  CH2 TRP A 225      25.235 -42.839  26.722  1.00  0.59           C  
ATOM   3403  H   TRP A 225      21.469 -40.384  29.676  1.00  0.59           H  
ATOM   3404  HA  TRP A 225      19.648 -39.848  27.391  1.00  0.59           H  
ATOM   3405 1HB  TRP A 225      20.315 -42.475  28.704  1.00  0.59           H  
ATOM   3406 2HB  TRP A 225      19.143 -42.260  27.433  1.00  0.59           H  
ATOM   3407  HD1 TRP A 225      19.971 -42.151  24.960  1.00  0.59           H  
ATOM   3408  HE1 TRP A 225      22.236 -42.673  23.838  1.00  0.59           H  
ATOM   3409  HE3 TRP A 225      22.950 -42.107  29.103  1.00  0.59           H  
ATOM   3410  HZ2 TRP A 225      24.871 -43.054  24.606  1.00  0.59           H  
ATOM   3411  HZ3 TRP A 225      25.341 -42.573  28.840  1.00  0.59           H  
ATOM   3412  HH2 TRP A 225      26.299 -43.049  26.639  1.00  0.59           H  
ATOM   3413  N   ASN A 226      17.433 -40.501  28.429  1.00  0.60           N  
ATOM   3414  CA  ASN A 226      16.146 -40.473  29.105  1.00  0.60           C  
ATOM   3415  C   ASN A 226      15.984 -39.209  29.931  1.00  0.60           C  
ATOM   3416  O   ASN A 226      15.531 -39.250  31.075  1.00  0.60           O  
ATOM   3417  CB  ASN A 226      15.963 -41.695  29.986  1.00  0.60           C  
ATOM   3418  CG  ASN A 226      15.822 -42.990  29.238  1.00  0.60           C  
ATOM   3419  OD1 ASN A 226      14.987 -43.137  28.337  1.00  0.60           O  
ATOM   3420  ND2 ASN A 226      16.635 -43.949  29.602  1.00  0.60           N  
ATOM   3421  H   ASN A 226      17.451 -40.614  27.418  1.00  0.60           H  
ATOM   3422  HA  ASN A 226      15.363 -40.464  28.345  1.00  0.60           H  
ATOM   3423 1HB  ASN A 226      16.794 -41.794  30.675  1.00  0.60           H  
ATOM   3424 2HB  ASN A 226      15.087 -41.553  30.596  1.00  0.60           H  
ATOM   3425 1HD2 ASN A 226      16.596 -44.843  29.153  1.00  0.60           H  
ATOM   3426 2HD2 ASN A 226      17.295 -43.789  30.337  1.00  0.60           H  
ATOM   3427  N   ALA A 227      16.333 -38.074  29.363  1.00  0.61           N  
ATOM   3428  CA  ALA A 227      16.216 -36.861  30.131  1.00  0.61           C  
ATOM   3429  C   ALA A 227      15.711 -35.687  29.329  1.00  0.61           C  
ATOM   3430  O   ALA A 227      15.993 -35.539  28.140  1.00  0.61           O  
ATOM   3431  CB  ALA A 227      17.556 -36.524  30.716  1.00  0.61           C  
ATOM   3432  H   ALA A 227      16.698 -38.066  28.417  1.00  0.61           H  
ATOM   3433  HA  ALA A 227      15.509 -37.043  30.928  1.00  0.61           H  
ATOM   3434 1HB  ALA A 227      17.443 -35.664  31.306  1.00  0.61           H  
ATOM   3435 2HB  ALA A 227      17.900 -37.358  31.333  1.00  0.61           H  
ATOM   3436 3HB  ALA A 227      18.261 -36.340  29.911  1.00  0.61           H  
ATOM   3437  N   VAL A 228      14.994 -34.819  30.023  1.00  0.61           N  
ATOM   3438  CA  VAL A 228      14.436 -33.626  29.423  1.00  0.61           C  
ATOM   3439  C   VAL A 228      14.799 -32.391  30.207  1.00  0.61           C  
ATOM   3440  O   VAL A 228      14.814 -32.393  31.438  1.00  0.61           O  
ATOM   3441  CB  VAL A 228      12.904 -33.769  29.369  1.00  0.61           C  
ATOM   3442  CG1 VAL A 228      12.361 -33.910  30.767  1.00  0.61           C  
ATOM   3443  CG2 VAL A 228      12.264 -32.566  28.687  1.00  0.61           C  
ATOM   3444  H   VAL A 228      14.807 -35.031  31.004  1.00  0.61           H  
ATOM   3445  HA  VAL A 228      14.829 -33.524  28.412  1.00  0.61           H  
ATOM   3446  HB  VAL A 228      12.658 -34.674  28.822  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 228      11.280 -34.035  30.731  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 228      12.811 -34.778  31.244  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 228      12.604 -33.010  31.332  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 228      11.186 -32.704  28.653  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 228      12.481 -31.662  29.242  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 228      12.649 -32.467  27.678  1.00  0.61           H  
ATOM   3453  N   THR A 229      15.089 -31.316  29.504  1.00  0.61           N  
ATOM   3454  CA  THR A 229      15.381 -30.092  30.210  1.00  0.61           C  
ATOM   3455  C   THR A 229      14.098 -29.400  30.619  1.00  0.61           C  
ATOM   3456  O   THR A 229      13.198 -29.214  29.801  1.00  0.61           O  
ATOM   3457  CB  THR A 229      16.267 -29.167  29.389  1.00  0.61           C  
ATOM   3458  OG1 THR A 229      17.514 -29.821  29.151  1.00  0.61           O  
ATOM   3459  CG2 THR A 229      16.471 -27.931  30.154  1.00  0.61           C  
ATOM   3460  H   THR A 229      15.086 -31.344  28.494  1.00  0.61           H  
ATOM   3461  HA  THR A 229      15.928 -30.333  31.120  1.00  0.61           H  
ATOM   3462  HB  THR A 229      15.807 -28.937  28.437  1.00  0.61           H  
ATOM   3463  HG1 THR A 229      17.870 -30.137  29.985  1.00  0.61           H  
ATOM   3464 1HG2 THR A 229      17.136 -27.264  29.613  1.00  0.61           H  
ATOM   3465 2HG2 THR A 229      15.526 -27.441  30.321  1.00  0.61           H  
ATOM   3466 3HG2 THR A 229      16.889 -28.199  31.099  1.00  0.61           H  
ATOM   3467  N   LEU A 230      14.028 -29.019  31.890  1.00  0.61           N  
ATOM   3468  CA  LEU A 230      12.866 -28.335  32.416  1.00  0.61           C  
ATOM   3469  C   LEU A 230      13.087 -26.832  32.379  1.00  0.61           C  
ATOM   3470  O   LEU A 230      12.190 -26.068  32.017  1.00  0.61           O  
ATOM   3471  CB  LEU A 230      12.609 -28.749  33.861  1.00  0.61           C  
ATOM   3472  CG  LEU A 230      12.345 -30.218  34.122  1.00  0.61           C  
ATOM   3473  CD1 LEU A 230      12.126 -30.371  35.627  1.00  0.61           C  
ATOM   3474  CD2 LEU A 230      11.164 -30.698  33.291  1.00  0.61           C  
ATOM   3475  H   LEU A 230      14.814 -29.204  32.505  1.00  0.61           H  
ATOM   3476  HA  LEU A 230      12.000 -28.581  31.804  1.00  0.61           H  
ATOM   3477 1HB  LEU A 230      13.485 -28.471  34.449  1.00  0.61           H  
ATOM   3478 2HB  LEU A 230      11.758 -28.184  34.238  1.00  0.61           H  
ATOM   3479  HG  LEU A 230      13.226 -30.810  33.849  1.00  0.61           H  
ATOM   3480 1HD1 LEU A 230      11.935 -31.382  35.899  1.00  0.61           H  
ATOM   3481 2HD1 LEU A 230      12.998 -30.030  36.158  1.00  0.61           H  
ATOM   3482 3HD1 LEU A 230      11.269 -29.774  35.929  1.00  0.61           H  
ATOM   3483 1HD2 LEU A 230      10.985 -31.752  33.490  1.00  0.61           H  
ATOM   3484 2HD2 LEU A 230      10.278 -30.123  33.553  1.00  0.61           H  
ATOM   3485 3HD2 LEU A 230      11.390 -30.564  32.230  1.00  0.61           H  
ATOM   3486  N   GLU A 231      14.289 -26.402  32.761  1.00  0.62           N  
ATOM   3487  CA  GLU A 231      14.580 -24.968  32.741  1.00  0.62           C  
ATOM   3488  C   GLU A 231      16.059 -24.602  32.699  1.00  0.62           C  
ATOM   3489  O   GLU A 231      16.932 -25.315  33.196  1.00  0.62           O  
ATOM   3490  CB  GLU A 231      13.929 -24.255  33.936  1.00  0.62           C  
ATOM   3491  CG  GLU A 231      14.397 -24.738  35.273  1.00  0.62           C  
ATOM   3492  CD  GLU A 231      13.825 -24.002  36.460  1.00  0.62           C  
ATOM   3493  OE1 GLU A 231      14.132 -22.852  36.616  1.00  0.62           O  
ATOM   3494  OE2 GLU A 231      13.147 -24.602  37.257  1.00  0.62           O  
ATOM   3495  H   GLU A 231      14.987 -27.085  33.056  1.00  0.62           H  
ATOM   3496  HA  GLU A 231      14.130 -24.559  31.839  1.00  0.62           H  
ATOM   3497 1HB  GLU A 231      14.141 -23.186  33.878  1.00  0.62           H  
ATOM   3498 2HB  GLU A 231      12.849 -24.376  33.897  1.00  0.62           H  
ATOM   3499 1HG  GLU A 231      14.086 -25.766  35.351  1.00  0.62           H  
ATOM   3500 2HG  GLU A 231      15.485 -24.700  35.309  1.00  0.62           H  
ATOM   3501  N   ALA A 232      16.325 -23.420  32.159  1.00  0.64           N  
ATOM   3502  CA  ALA A 232      17.657 -22.831  32.160  1.00  0.64           C  
ATOM   3503  C   ALA A 232      17.696 -21.709  33.209  1.00  0.64           C  
ATOM   3504  O   ALA A 232      16.736 -20.944  33.319  1.00  0.64           O  
ATOM   3505  CB  ALA A 232      17.974 -22.329  30.760  1.00  0.64           C  
ATOM   3506  H   ALA A 232      15.567 -22.896  31.754  1.00  0.64           H  
ATOM   3507  HA  ALA A 232      18.387 -23.589  32.449  1.00  0.64           H  
ATOM   3508 1HB  ALA A 232      18.932 -21.902  30.726  1.00  0.64           H  
ATOM   3509 2HB  ALA A 232      17.934 -23.165  30.058  1.00  0.64           H  
ATOM   3510 3HB  ALA A 232      17.239 -21.574  30.470  1.00  0.64           H  
ATOM   3511  N   ARG A 233      18.795 -21.614  33.969  1.00  0.68           N  
ATOM   3512  CA  ARG A 233      18.967 -20.589  35.011  1.00  0.68           C  
ATOM   3513  C   ARG A 233      20.341 -19.919  34.953  1.00  0.68           C  
ATOM   3514  O   ARG A 233      21.345 -20.583  34.672  1.00  0.68           O  
ATOM   3515  CB  ARG A 233      18.851 -21.229  36.386  1.00  0.68           C  
ATOM   3516  CG  ARG A 233      17.522 -21.890  36.724  1.00  0.68           C  
ATOM   3517  CD  ARG A 233      17.572 -22.506  38.085  1.00  0.68           C  
ATOM   3518  NE  ARG A 233      16.344 -23.198  38.418  1.00  0.68           N  
ATOM   3519  CZ  ARG A 233      16.188 -24.010  39.485  1.00  0.68           C  
ATOM   3520  NH1 ARG A 233      17.205 -24.198  40.308  1.00  0.68           N  
ATOM   3521  NH2 ARG A 233      15.027 -24.618  39.704  1.00  0.68           N  
ATOM   3522  H   ARG A 233      19.538 -22.303  33.855  1.00  0.68           H  
ATOM   3523  HA  ARG A 233      18.194 -19.831  34.892  1.00  0.68           H  
ATOM   3524 1HB  ARG A 233      19.622 -21.998  36.482  1.00  0.68           H  
ATOM   3525 2HB  ARG A 233      19.047 -20.479  37.150  1.00  0.68           H  
ATOM   3526 1HG  ARG A 233      16.718 -21.154  36.696  1.00  0.68           H  
ATOM   3527 2HG  ARG A 233      17.305 -22.686  36.005  1.00  0.68           H  
ATOM   3528 1HD  ARG A 233      18.393 -23.229  38.125  1.00  0.68           H  
ATOM   3529 2HD  ARG A 233      17.739 -21.730  38.829  1.00  0.68           H  
ATOM   3530  HE  ARG A 233      15.536 -23.055  37.797  1.00  0.68           H  
ATOM   3531 1HH1 ARG A 233      18.084 -23.720  40.135  1.00  0.68           H  
ATOM   3532 2HH1 ARG A 233      17.114 -24.809  41.107  1.00  0.68           H  
ATOM   3533 1HH2 ARG A 233      14.235 -24.484  39.045  1.00  0.68           H  
ATOM   3534 2HH2 ARG A 233      14.917 -25.224  40.497  1.00  0.68           H  
ATOM   3535  N   GLY A 234      20.435 -18.648  35.348  1.00  0.71           N  
ATOM   3536  CA  GLY A 234      21.756 -18.035  35.388  1.00  0.71           C  
ATOM   3537  C   GLY A 234      21.927 -16.809  36.281  1.00  0.71           C  
ATOM   3538  O   GLY A 234      21.016 -16.373  36.992  1.00  0.71           O  
ATOM   3539  H   GLY A 234      19.604 -18.093  35.512  1.00  0.71           H  
ATOM   3540 1HA  GLY A 234      22.478 -18.779  35.690  1.00  0.71           H  
ATOM   3541 2HA  GLY A 234      22.009 -17.749  34.375  1.00  0.71           H  
ATOM   3542  N   ASP A 235      23.141 -16.254  36.245  1.00  0.75           N  
ATOM   3543  CA  ASP A 235      23.549 -15.140  37.103  1.00  0.75           C  
ATOM   3544  C   ASP A 235      23.130 -13.816  36.503  1.00  0.75           C  
ATOM   3545  O   ASP A 235      23.955 -13.038  36.012  1.00  0.75           O  
ATOM   3546  CB  ASP A 235      25.074 -15.169  37.318  1.00  0.75           C  
ATOM   3547  CG  ASP A 235      25.608 -14.203  38.411  1.00  0.75           C  
ATOM   3548  OD1 ASP A 235      24.843 -13.761  39.235  1.00  0.75           O  
ATOM   3549  OD2 ASP A 235      26.790 -13.941  38.399  1.00  0.75           O  
ATOM   3550  H   ASP A 235      23.797 -16.621  35.560  1.00  0.75           H  
ATOM   3551  HA  ASP A 235      23.058 -15.249  38.071  1.00  0.75           H  
ATOM   3552 1HB  ASP A 235      25.373 -16.166  37.600  1.00  0.75           H  
ATOM   3553 2HB  ASP A 235      25.572 -14.940  36.375  1.00  0.75           H  
ATOM   3554  N   GLY A 236      21.828 -13.590  36.476  1.00  0.76           N  
ATOM   3555  CA  GLY A 236      21.254 -12.369  35.918  1.00  0.76           C  
ATOM   3556  C   GLY A 236      21.294 -12.363  34.392  1.00  0.76           C  
ATOM   3557  O   GLY A 236      20.254 -12.395  33.738  1.00  0.76           O  
ATOM   3558  H   GLY A 236      21.232 -14.321  36.869  1.00  0.76           H  
ATOM   3559 1HA  GLY A 236      20.224 -12.268  36.256  1.00  0.76           H  
ATOM   3560 2HA  GLY A 236      21.800 -11.508  36.301  1.00  0.76           H  
ATOM   3561  N   ASN A 237      22.511 -12.323  33.846  1.00  0.75           N  
ATOM   3562  CA  ASN A 237      22.748 -12.301  32.409  1.00  0.75           C  
ATOM   3563  C   ASN A 237      23.304 -13.611  31.846  1.00  0.75           C  
ATOM   3564  O   ASN A 237      22.891 -14.034  30.771  1.00  0.75           O  
ATOM   3565  CB  ASN A 237      23.706 -11.175  32.063  1.00  0.75           C  
ATOM   3566  CG  ASN A 237      23.148  -9.807  32.367  1.00  0.75           C  
ATOM   3567  OD1 ASN A 237      21.962  -9.534  32.152  1.00  0.75           O  
ATOM   3568  ND2 ASN A 237      23.993  -8.934  32.863  1.00  0.75           N  
ATOM   3569  H   ASN A 237      23.294 -12.312  34.491  1.00  0.75           H  
ATOM   3570  HA  ASN A 237      21.795 -12.120  31.910  1.00  0.75           H  
ATOM   3571 1HB  ASN A 237      24.633 -11.310  32.623  1.00  0.75           H  
ATOM   3572 2HB  ASN A 237      23.956 -11.229  31.004  1.00  0.75           H  
ATOM   3573 1HD2 ASN A 237      23.685  -8.007  33.083  1.00  0.75           H  
ATOM   3574 2HD2 ASN A 237      24.946  -9.194  33.022  1.00  0.75           H  
ATOM   3575  N   LEU A 238      24.243 -14.261  32.545  1.00  0.72           N  
ATOM   3576  CA  LEU A 238      24.844 -15.461  31.952  1.00  0.72           C  
ATOM   3577  C   LEU A 238      24.309 -16.770  32.502  1.00  0.72           C  
ATOM   3578  O   LEU A 238      24.142 -16.944  33.715  1.00  0.72           O  
ATOM   3579  CB  LEU A 238      26.370 -15.476  32.122  1.00  0.72           C  
ATOM   3580  CG  LEU A 238      27.156 -14.296  31.492  1.00  0.72           C  
ATOM   3581  CD1 LEU A 238      28.640 -14.464  31.784  1.00  0.72           C  
ATOM   3582  CD2 LEU A 238      26.912 -14.265  30.012  1.00  0.72           C  
ATOM   3583  H   LEU A 238      24.551 -13.911  33.442  1.00  0.72           H  
ATOM   3584  HA  LEU A 238      24.635 -15.443  30.887  1.00  0.72           H  
ATOM   3585 1HB  LEU A 238      26.596 -15.490  33.185  1.00  0.72           H  
ATOM   3586 2HB  LEU A 238      26.751 -16.401  31.678  1.00  0.72           H  
ATOM   3587  HG  LEU A 238      26.823 -13.358  31.935  1.00  0.72           H  
ATOM   3588 1HD1 LEU A 238      29.194 -13.632  31.348  1.00  0.72           H  
ATOM   3589 2HD1 LEU A 238      28.801 -14.481  32.862  1.00  0.72           H  
ATOM   3590 3HD1 LEU A 238      28.991 -15.401  31.347  1.00  0.72           H  
ATOM   3591 1HD2 LEU A 238      27.456 -13.436  29.561  1.00  0.72           H  
ATOM   3592 2HD2 LEU A 238      27.245 -15.203  29.570  1.00  0.72           H  
ATOM   3593 3HD2 LEU A 238      25.858 -14.142  29.841  1.00  0.72           H  
ATOM   3594  N   LEU A 239      24.117 -17.732  31.608  1.00  0.68           N  
ATOM   3595  CA  LEU A 239      23.635 -19.058  32.027  1.00  0.68           C  
ATOM   3596  C   LEU A 239      24.625 -19.712  33.005  1.00  0.68           C  
ATOM   3597  O   LEU A 239      25.836 -19.633  32.777  1.00  0.68           O  
ATOM   3598  CB  LEU A 239      23.417 -19.998  30.824  1.00  0.68           C  
ATOM   3599  CG  LEU A 239      22.705 -21.299  31.169  1.00  0.68           C  
ATOM   3600  CD1 LEU A 239      21.326 -20.951  31.536  1.00  0.68           C  
ATOM   3601  CD2 LEU A 239      22.719 -22.276  30.010  1.00  0.68           C  
ATOM   3602  H   LEU A 239      24.296 -17.508  30.622  1.00  0.68           H  
ATOM   3603  HA  LEU A 239      22.679 -18.936  32.533  1.00  0.68           H  
ATOM   3604 1HB  LEU A 239      22.797 -19.485  30.104  1.00  0.68           H  
ATOM   3605 2HB  LEU A 239      24.382 -20.237  30.368  1.00  0.68           H  
ATOM   3606  HG  LEU A 239      23.187 -21.759  32.034  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 239      20.815 -21.858  31.839  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 239      21.339 -20.254  32.343  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 239      20.827 -20.491  30.684  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 239      22.191 -23.186  30.300  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 239      22.233 -21.828  29.143  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 239      23.733 -22.514  29.776  1.00  0.68           H  
ATOM   3613  N   GLN A 240      24.110 -20.260  34.124  1.00  0.64           N  
ATOM   3614  CA  GLN A 240      24.933 -20.977  35.107  1.00  0.64           C  
ATOM   3615  C   GLN A 240      24.558 -22.460  35.226  1.00  0.64           C  
ATOM   3616  O   GLN A 240      25.413 -23.296  35.538  1.00  0.64           O  
ATOM   3617  CB  GLN A 240      24.856 -20.330  36.489  1.00  0.64           C  
ATOM   3618  CG  GLN A 240      25.382 -18.899  36.575  1.00  0.64           C  
ATOM   3619  CD  GLN A 240      26.883 -18.768  36.349  1.00  0.64           C  
ATOM   3620  OE1 GLN A 240      27.676 -19.446  37.009  1.00  0.64           O  
ATOM   3621  NE2 GLN A 240      27.286 -17.891  35.434  1.00  0.64           N  
ATOM   3622  H   GLN A 240      23.105 -20.242  34.267  1.00  0.64           H  
ATOM   3623  HA  GLN A 240      25.966 -20.939  34.773  1.00  0.64           H  
ATOM   3624 1HB  GLN A 240      23.822 -20.338  36.830  1.00  0.64           H  
ATOM   3625 2HB  GLN A 240      25.426 -20.934  37.192  1.00  0.64           H  
ATOM   3626 1HG  GLN A 240      24.905 -18.327  35.797  1.00  0.64           H  
ATOM   3627 2HG  GLN A 240      25.133 -18.492  37.552  1.00  0.64           H  
ATOM   3628 1HE2 GLN A 240      28.263 -17.763  35.256  1.00  0.64           H  
ATOM   3629 2HE2 GLN A 240      26.613 -17.357  34.917  1.00  0.64           H  
ATOM   3630  N   SER A 241      23.278 -22.792  35.027  1.00  0.61           N  
ATOM   3631  CA  SER A 241      22.863 -24.180  35.189  1.00  0.61           C  
ATOM   3632  C   SER A 241      21.576 -24.561  34.469  1.00  0.61           C  
ATOM   3633  O   SER A 241      20.734 -23.717  34.143  1.00  0.61           O  
ATOM   3634  CB  SER A 241      22.714 -24.494  36.661  1.00  0.61           C  
ATOM   3635  OG  SER A 241      21.659 -23.766  37.225  1.00  0.61           O  
ATOM   3636  H   SER A 241      22.597 -22.081  34.785  1.00  0.61           H  
ATOM   3637  HA  SER A 241      23.646 -24.809  34.783  1.00  0.61           H  
ATOM   3638 1HB  SER A 241      22.519 -25.556  36.777  1.00  0.61           H  
ATOM   3639 2HB  SER A 241      23.638 -24.277  37.189  1.00  0.61           H  
ATOM   3640  HG  SER A 241      21.542 -24.121  38.134  1.00  0.61           H  
ATOM   3641  N   ILE A 242      21.400 -25.868  34.286  1.00  0.59           N  
ATOM   3642  CA  ILE A 242      20.191 -26.414  33.683  1.00  0.59           C  
ATOM   3643  C   ILE A 242      19.521 -27.472  34.558  1.00  0.59           C  
ATOM   3644  O   ILE A 242      20.177 -28.390  35.059  1.00  0.59           O  
ATOM   3645  CB  ILE A 242      20.501 -27.018  32.311  1.00  0.59           C  
ATOM   3646  CG1 ILE A 242      21.053 -26.003  31.407  1.00  0.59           C  
ATOM   3647  CG2 ILE A 242      19.320 -27.571  31.714  1.00  0.59           C  
ATOM   3648  CD1 ILE A 242      21.496 -26.611  30.198  1.00  0.59           C  
ATOM   3649  H   ILE A 242      22.151 -26.493  34.582  1.00  0.59           H  
ATOM   3650  HA  ILE A 242      19.479 -25.602  33.543  1.00  0.59           H  
ATOM   3651  HB  ILE A 242      21.250 -27.802  32.429  1.00  0.59           H  
ATOM   3652 1HG1 ILE A 242      20.297 -25.248  31.180  1.00  0.59           H  
ATOM   3653 2HG1 ILE A 242      21.898 -25.521  31.866  1.00  0.59           H  
ATOM   3654 1HG2 ILE A 242      19.556 -28.004  30.742  1.00  0.59           H  
ATOM   3655 2HG2 ILE A 242      18.907 -28.332  32.348  1.00  0.59           H  
ATOM   3656 3HG2 ILE A 242      18.602 -26.758  31.600  1.00  0.59           H  
ATOM   3657 1HD1 ILE A 242      21.912 -25.863  29.567  1.00  0.59           H  
ATOM   3658 2HD1 ILE A 242      22.242 -27.345  30.431  1.00  0.59           H  
ATOM   3659 3HD1 ILE A 242      20.657 -27.095  29.706  1.00  0.59           H  
ATOM   3660  N   LEU A 243      18.213 -27.334  34.764  1.00  0.59           N  
ATOM   3661  CA  LEU A 243      17.478 -28.313  35.555  1.00  0.59           C  
ATOM   3662  C   LEU A 243      16.945 -29.375  34.605  1.00  0.59           C  
ATOM   3663  O   LEU A 243      16.199 -29.055  33.663  1.00  0.59           O  
ATOM   3664  CB  LEU A 243      16.326 -27.669  36.306  1.00  0.59           C  
ATOM   3665  CG  LEU A 243      15.527 -28.608  37.209  1.00  0.59           C  
ATOM   3666  CD1 LEU A 243      16.423 -29.083  38.335  1.00  0.59           C  
ATOM   3667  CD2 LEU A 243      14.305 -27.886  37.743  1.00  0.59           C  
ATOM   3668  H   LEU A 243      17.719 -26.559  34.323  1.00  0.59           H  
ATOM   3669  HA  LEU A 243      18.152 -28.786  36.266  1.00  0.59           H  
ATOM   3670 1HB  LEU A 243      16.703 -26.841  36.907  1.00  0.59           H  
ATOM   3671 2HB  LEU A 243      15.650 -27.283  35.570  1.00  0.59           H  
ATOM   3672  HG  LEU A 243      15.214 -29.483  36.642  1.00  0.59           H  
ATOM   3673 1HD1 LEU A 243      15.871 -29.760  38.980  1.00  0.59           H  
ATOM   3674 2HD1 LEU A 243      17.275 -29.597  37.920  1.00  0.59           H  
ATOM   3675 3HD1 LEU A 243      16.764 -28.228  38.916  1.00  0.59           H  
ATOM   3676 1HD2 LEU A 243      13.736 -28.564  38.388  1.00  0.59           H  
ATOM   3677 2HD2 LEU A 243      14.615 -27.017  38.312  1.00  0.59           H  
ATOM   3678 3HD2 LEU A 243      13.674 -27.563  36.914  1.00  0.59           H  
ATOM   3679  N   ILE A 244      17.371 -30.617  34.839  1.00  0.61           N  
ATOM   3680  CA  ILE A 244      17.085 -31.759  33.979  1.00  0.61           C  
ATOM   3681  C   ILE A 244      16.302 -32.867  34.698  1.00  0.61           C  
ATOM   3682  O   ILE A 244      16.626 -33.243  35.828  1.00  0.61           O  
ATOM   3683  CB  ILE A 244      18.414 -32.325  33.450  1.00  0.61           C  
ATOM   3684  CG1 ILE A 244      19.162 -31.248  32.691  1.00  0.61           C  
ATOM   3685  CG2 ILE A 244      18.171 -33.490  32.547  1.00  0.61           C  
ATOM   3686  CD1 ILE A 244      20.550 -31.628  32.340  1.00  0.61           C  
ATOM   3687  H   ILE A 244      17.969 -30.774  35.651  1.00  0.61           H  
ATOM   3688  HA  ILE A 244      16.486 -31.417  33.139  1.00  0.61           H  
ATOM   3689  HB  ILE A 244      19.035 -32.631  34.295  1.00  0.61           H  
ATOM   3690 1HG1 ILE A 244      18.615 -30.999  31.785  1.00  0.61           H  
ATOM   3691 2HG1 ILE A 244      19.230 -30.370  33.315  1.00  0.61           H  
ATOM   3692 1HG2 ILE A 244      19.122 -33.877  32.182  1.00  0.61           H  
ATOM   3693 2HG2 ILE A 244      17.653 -34.265  33.104  1.00  0.61           H  
ATOM   3694 3HG2 ILE A 244      17.558 -33.172  31.699  1.00  0.61           H  
ATOM   3695 1HD1 ILE A 244      21.024 -30.796  31.829  1.00  0.61           H  
ATOM   3696 2HD1 ILE A 244      21.097 -31.851  33.251  1.00  0.61           H  
ATOM   3697 3HD1 ILE A 244      20.544 -32.505  31.696  1.00  0.61           H  
ATOM   3698  N   LYS A 245      15.246 -33.367  34.055  1.00  0.63           N  
ATOM   3699  CA  LYS A 245      14.416 -34.425  34.627  1.00  0.63           C  
ATOM   3700  C   LYS A 245      14.581 -35.782  33.956  1.00  0.63           C  
ATOM   3701  O   LYS A 245      14.579 -35.897  32.730  1.00  0.63           O  
ATOM   3702  CB  LYS A 245      12.956 -34.013  34.592  1.00  0.63           C  
ATOM   3703  CG  LYS A 245      11.978 -35.011  35.177  1.00  0.63           C  
ATOM   3704  CD  LYS A 245      10.569 -34.438  35.152  1.00  0.63           C  
ATOM   3705  CE  LYS A 245       9.557 -35.411  35.716  1.00  0.63           C  
ATOM   3706  NZ  LYS A 245       8.176 -34.843  35.698  1.00  0.63           N  
ATOM   3707  H   LYS A 245      15.023 -33.012  33.129  1.00  0.63           H  
ATOM   3708  HA  LYS A 245      14.698 -34.552  35.672  1.00  0.63           H  
ATOM   3709 1HB  LYS A 245      12.864 -33.131  35.156  1.00  0.63           H  
ATOM   3710 2HB  LYS A 245      12.661 -33.785  33.584  1.00  0.63           H  
ATOM   3711 1HG  LYS A 245      11.997 -35.936  34.600  1.00  0.63           H  
ATOM   3712 2HG  LYS A 245      12.263 -35.240  36.212  1.00  0.63           H  
ATOM   3713 1HD  LYS A 245      10.546 -33.522  35.749  1.00  0.63           H  
ATOM   3714 2HD  LYS A 245      10.296 -34.192  34.127  1.00  0.63           H  
ATOM   3715 1HE  LYS A 245       9.574 -36.329  35.127  1.00  0.63           H  
ATOM   3716 2HE  LYS A 245       9.830 -35.648  36.748  1.00  0.63           H  
ATOM   3717 1HZ  LYS A 245       7.527 -35.514  36.084  1.00  0.63           H  
ATOM   3718 2HZ  LYS A 245       8.158 -33.997  36.256  1.00  0.63           H  
ATOM   3719 3HZ  LYS A 245       7.908 -34.627  34.748  1.00  0.63           H  
ATOM   3720  N   ASP A 246      14.706 -36.816  34.782  1.00  0.65           N  
ATOM   3721  CA  ASP A 246      14.792 -38.207  34.341  1.00  0.65           C  
ATOM   3722  C   ASP A 246      13.410 -38.777  34.082  1.00  0.65           C  
ATOM   3723  O   ASP A 246      12.659 -39.093  35.009  1.00  0.65           O  
ATOM   3724  CB  ASP A 246      15.509 -39.034  35.381  1.00  0.65           C  
ATOM   3725  CG  ASP A 246      15.627 -40.525  35.052  1.00  0.65           C  
ATOM   3726  OD1 ASP A 246      14.976 -41.004  34.145  1.00  0.65           O  
ATOM   3727  OD2 ASP A 246      16.252 -41.211  35.825  1.00  0.65           O  
ATOM   3728  H   ASP A 246      14.728 -36.632  35.789  1.00  0.65           H  
ATOM   3729  HA  ASP A 246      15.360 -38.242  33.409  1.00  0.65           H  
ATOM   3730 1HB  ASP A 246      16.516 -38.635  35.513  1.00  0.65           H  
ATOM   3731 2HB  ASP A 246      14.997 -38.918  36.340  1.00  0.65           H  
ATOM   3732  N   ILE A 247      13.079 -38.944  32.813  1.00  0.67           N  
ATOM   3733  CA  ILE A 247      11.727 -39.319  32.405  1.00  0.67           C  
ATOM   3734  C   ILE A 247      11.339 -40.746  32.832  1.00  0.67           C  
ATOM   3735  O   ILE A 247      10.186 -41.148  32.666  1.00  0.67           O  
ATOM   3736  CB  ILE A 247      11.561 -39.165  30.882  1.00  0.67           C  
ATOM   3737  CG1 ILE A 247      12.425 -40.165  30.170  1.00  0.67           C  
ATOM   3738  CG2 ILE A 247      11.995 -37.735  30.475  1.00  0.67           C  
ATOM   3739  CD1 ILE A 247      12.234 -40.233  28.685  1.00  0.67           C  
ATOM   3740  H   ILE A 247      13.805 -38.781  32.113  1.00  0.67           H  
ATOM   3741  HA  ILE A 247      11.034 -38.629  32.883  1.00  0.67           H  
ATOM   3742  HB  ILE A 247      10.527 -39.341  30.597  1.00  0.67           H  
ATOM   3743 1HG1 ILE A 247      13.410 -39.937  30.377  1.00  0.67           H  
ATOM   3744 2HG1 ILE A 247      12.213 -41.142  30.573  1.00  0.67           H  
ATOM   3745 1HG2 ILE A 247      11.895 -37.608  29.398  1.00  0.67           H  
ATOM   3746 2HG2 ILE A 247      11.368 -37.009  30.988  1.00  0.67           H  
ATOM   3747 3HG2 ILE A 247      13.040 -37.579  30.763  1.00  0.67           H  
ATOM   3748 1HD1 ILE A 247      12.899 -40.989  28.263  1.00  0.67           H  
ATOM   3749 2HD1 ILE A 247      11.202 -40.495  28.459  1.00  0.67           H  
ATOM   3750 3HD1 ILE A 247      12.467 -39.264  28.246  1.00  0.67           H  
ATOM   3751  N   LYS A 248      12.303 -41.525  33.347  1.00  0.69           N  
ATOM   3752  CA  LYS A 248      12.042 -42.884  33.799  1.00  0.69           C  
ATOM   3753  C   LYS A 248      11.919 -42.998  35.321  1.00  0.69           C  
ATOM   3754  O   LYS A 248      11.384 -43.994  35.818  1.00  0.69           O  
ATOM   3755  CB  LYS A 248      13.137 -43.830  33.309  1.00  0.69           C  
ATOM   3756  CG  LYS A 248      13.274 -43.901  31.793  1.00  0.69           C  
ATOM   3757  CD  LYS A 248      12.013 -44.428  31.128  1.00  0.69           C  
ATOM   3758  CE  LYS A 248      12.192 -44.546  29.617  1.00  0.69           C  
ATOM   3759  NZ  LYS A 248      10.959 -45.057  28.950  1.00  0.69           N  
ATOM   3760  H   LYS A 248      13.254 -41.156  33.466  1.00  0.69           H  
ATOM   3761  HA  LYS A 248      11.096 -43.210  33.369  1.00  0.69           H  
ATOM   3762 1HB  LYS A 248      14.099 -43.496  33.715  1.00  0.69           H  
ATOM   3763 2HB  LYS A 248      12.951 -44.834  33.686  1.00  0.69           H  
ATOM   3764 1HG  LYS A 248      13.472 -42.912  31.421  1.00  0.69           H  
ATOM   3765 2HG  LYS A 248      14.115 -44.542  31.532  1.00  0.69           H  
ATOM   3766 1HD  LYS A 248      11.764 -45.407  31.537  1.00  0.69           H  
ATOM   3767 2HD  LYS A 248      11.185 -43.745  31.331  1.00  0.69           H  
ATOM   3768 1HE  LYS A 248      12.430 -43.563  29.213  1.00  0.69           H  
ATOM   3769 2HE  LYS A 248      13.020 -45.224  29.405  1.00  0.69           H  
ATOM   3770 1HZ  LYS A 248      11.113 -45.117  27.954  1.00  0.69           H  
ATOM   3771 2HZ  LYS A 248      10.734 -45.973  29.312  1.00  0.69           H  
ATOM   3772 3HZ  LYS A 248      10.195 -44.422  29.137  1.00  0.69           H  
ATOM   3773  N   SER A 249      12.447 -42.020  36.071  1.00  0.71           N  
ATOM   3774  CA  SER A 249      12.409 -42.129  37.536  1.00  0.71           C  
ATOM   3775  C   SER A 249      11.706 -40.954  38.193  1.00  0.71           C  
ATOM   3776  O   SER A 249      11.321 -41.040  39.357  1.00  0.71           O  
ATOM   3777  CB  SER A 249      13.796 -42.192  38.145  1.00  0.71           C  
ATOM   3778  OG  SER A 249      14.484 -40.985  37.957  1.00  0.71           O  
ATOM   3779  H   SER A 249      12.850 -41.201  35.619  1.00  0.71           H  
ATOM   3780  HA  SER A 249      11.868 -43.036  37.804  1.00  0.71           H  
ATOM   3781 1HB  SER A 249      13.704 -42.392  39.212  1.00  0.71           H  
ATOM   3782 2HB  SER A 249      14.365 -43.007  37.702  1.00  0.71           H  
ATOM   3783  HG  SER A 249      15.106 -41.144  37.204  1.00  0.71           H  
ATOM   3784  N   SER A 250      11.567 -39.854  37.447  1.00  0.71           N  
ATOM   3785  CA  SER A 250      11.023 -38.569  37.887  1.00  0.71           C  
ATOM   3786  C   SER A 250      12.033 -37.742  38.694  1.00  0.71           C  
ATOM   3787  O   SER A 250      11.709 -36.642  39.146  1.00  0.71           O  
ATOM   3788  CB  SER A 250       9.728 -38.728  38.681  1.00  0.71           C  
ATOM   3789  OG  SER A 250       9.967 -38.973  40.037  1.00  0.71           O  
ATOM   3790  H   SER A 250      11.914 -39.868  36.497  1.00  0.71           H  
ATOM   3791  HA  SER A 250      10.787 -37.999  36.989  1.00  0.71           H  
ATOM   3792 1HB  SER A 250       9.132 -37.825  38.576  1.00  0.71           H  
ATOM   3793 2HB  SER A 250       9.150 -39.549  38.261  1.00  0.71           H  
ATOM   3794  HG  SER A 250      10.519 -39.764  40.063  1.00  0.71           H  
ATOM   3795  N   GLU A 251      13.248 -38.261  38.905  1.00  0.70           N  
ATOM   3796  CA  GLU A 251      14.244 -37.489  39.638  1.00  0.70           C  
ATOM   3797  C   GLU A 251      14.683 -36.252  38.861  1.00  0.70           C  
ATOM   3798  O   GLU A 251      14.832 -36.286  37.634  1.00  0.70           O  
ATOM   3799  CB  GLU A 251      15.472 -38.352  39.949  1.00  0.70           C  
ATOM   3800  CG  GLU A 251      15.250 -39.496  40.970  1.00  0.70           C  
ATOM   3801  CD  GLU A 251      15.136 -39.038  42.445  1.00  0.70           C  
ATOM   3802  OE1 GLU A 251      16.029 -38.356  42.942  1.00  0.70           O  
ATOM   3803  OE2 GLU A 251      14.157 -39.378  43.067  1.00  0.70           O  
ATOM   3804  H   GLU A 251      13.504 -39.183  38.543  1.00  0.70           H  
ATOM   3805  HA  GLU A 251      13.799 -37.160  40.578  1.00  0.70           H  
ATOM   3806 1HB  GLU A 251      15.827 -38.808  39.023  1.00  0.70           H  
ATOM   3807 2HB  GLU A 251      16.264 -37.721  40.315  1.00  0.70           H  
ATOM   3808 1HG  GLU A 251      14.332 -40.021  40.696  1.00  0.70           H  
ATOM   3809 2HG  GLU A 251      16.074 -40.202  40.878  1.00  0.70           H  
ATOM   3810  N   GLU A 252      14.929 -35.160  39.585  1.00  0.68           N  
ATOM   3811  CA  GLU A 252      15.436 -33.940  38.959  1.00  0.68           C  
ATOM   3812  C   GLU A 252      16.852 -33.646  39.437  1.00  0.68           C  
ATOM   3813  O   GLU A 252      17.167 -33.835  40.620  1.00  0.68           O  
ATOM   3814  CB  GLU A 252      14.533 -32.740  39.268  1.00  0.68           C  
ATOM   3815  CG  GLU A 252      13.120 -32.809  38.685  1.00  0.68           C  
ATOM   3816  CD  GLU A 252      12.286 -31.578  39.032  1.00  0.68           C  
ATOM   3817  OE1 GLU A 252      12.770 -30.749  39.764  1.00  0.68           O  
ATOM   3818  OE2 GLU A 252      11.173 -31.476  38.568  1.00  0.68           O  
ATOM   3819  H   GLU A 252      14.764 -35.183  40.582  1.00  0.68           H  
ATOM   3820  HA  GLU A 252      15.469 -34.083  37.882  1.00  0.68           H  
ATOM   3821 1HB  GLU A 252      14.451 -32.609  40.346  1.00  0.68           H  
ATOM   3822 2HB  GLU A 252      14.994 -31.849  38.864  1.00  0.68           H  
ATOM   3823 1HG  GLU A 252      13.197 -32.892  37.604  1.00  0.68           H  
ATOM   3824 2HG  GLU A 252      12.622 -33.707  39.055  1.00  0.68           H  
ATOM   3825  N   ARG A 253      17.690 -33.160  38.525  1.00  0.66           N  
ATOM   3826  CA  ARG A 253      19.068 -32.810  38.841  1.00  0.66           C  
ATOM   3827  C   ARG A 253      19.463 -31.478  38.225  1.00  0.66           C  
ATOM   3828  O   ARG A 253      19.042 -31.144  37.117  1.00  0.66           O  
ATOM   3829  CB  ARG A 253      20.012 -33.893  38.326  1.00  0.66           C  
ATOM   3830  CG  ARG A 253      19.840 -35.270  38.982  1.00  0.66           C  
ATOM   3831  CD  ARG A 253      20.306 -35.268  40.404  1.00  0.66           C  
ATOM   3832  NE  ARG A 253      20.214 -36.587  41.003  1.00  0.66           N  
ATOM   3833  CZ  ARG A 253      19.112 -37.063  41.634  1.00  0.66           C  
ATOM   3834  NH1 ARG A 253      18.037 -36.338  41.779  1.00  0.66           N  
ATOM   3835  NH2 ARG A 253      19.073 -38.276  42.131  1.00  0.66           N  
ATOM   3836  H   ARG A 253      17.354 -33.060  37.567  1.00  0.66           H  
ATOM   3837  HA  ARG A 253      19.171 -32.735  39.923  1.00  0.66           H  
ATOM   3838 1HB  ARG A 253      19.864 -34.017  37.253  1.00  0.66           H  
ATOM   3839 2HB  ARG A 253      21.045 -33.576  38.480  1.00  0.66           H  
ATOM   3840 1HG  ARG A 253      18.799 -35.583  38.955  1.00  0.66           H  
ATOM   3841 2HG  ARG A 253      20.442 -35.996  38.438  1.00  0.66           H  
ATOM   3842 1HD  ARG A 253      21.345 -34.946  40.447  1.00  0.66           H  
ATOM   3843 2HD  ARG A 253      19.690 -34.585  40.989  1.00  0.66           H  
ATOM   3844  HE  ARG A 253      21.013 -37.199  40.924  1.00  0.66           H  
ATOM   3845 1HH1 ARG A 253      17.967 -35.379  41.413  1.00  0.66           H  
ATOM   3846 2HH1 ARG A 253      17.245 -36.760  42.280  1.00  0.66           H  
ATOM   3847 1HH2 ARG A 253      19.865 -38.895  42.057  1.00  0.66           H  
ATOM   3848 2HH2 ARG A 253      18.190 -38.571  42.575  1.00  0.66           H  
ATOM   3849  N   GLU A 254      20.287 -30.714  38.932  1.00  0.64           N  
ATOM   3850  CA  GLU A 254      20.764 -29.450  38.381  1.00  0.64           C  
ATOM   3851  C   GLU A 254      22.202 -29.607  37.883  1.00  0.64           C  
ATOM   3852  O   GLU A 254      23.103 -29.972  38.642  1.00  0.64           O  
ATOM   3853  CB  GLU A 254      20.608 -28.339  39.421  1.00  0.64           C  
ATOM   3854  CG  GLU A 254      21.013 -26.958  38.951  1.00  0.64           C  
ATOM   3855  CD  GLU A 254      20.729 -25.883  39.983  1.00  0.64           C  
ATOM   3856  OE1 GLU A 254      20.153 -26.193  41.002  1.00  0.64           O  
ATOM   3857  OE2 GLU A 254      21.061 -24.743  39.736  1.00  0.64           O  
ATOM   3858  H   GLU A 254      20.597 -31.011  39.846  1.00  0.64           H  
ATOM   3859  HA  GLU A 254      20.150 -29.184  37.523  1.00  0.64           H  
ATOM   3860 1HB  GLU A 254      19.564 -28.288  39.735  1.00  0.64           H  
ATOM   3861 2HB  GLU A 254      21.203 -28.581  40.300  1.00  0.64           H  
ATOM   3862 1HG  GLU A 254      22.081 -26.967  38.733  1.00  0.64           H  
ATOM   3863 2HG  GLU A 254      20.480 -26.728  38.024  1.00  0.64           H  
ATOM   3864  N   LEU A 255      22.387 -29.373  36.590  1.00  0.62           N  
ATOM   3865  CA  LEU A 255      23.660 -29.540  35.905  1.00  0.62           C  
ATOM   3866  C   LEU A 255      24.365 -28.187  35.761  1.00  0.62           C  
ATOM   3867  O   LEU A 255      23.768 -27.232  35.261  1.00  0.62           O  
ATOM   3868  CB  LEU A 255      23.380 -30.157  34.522  1.00  0.62           C  
ATOM   3869  CG  LEU A 255      24.566 -30.452  33.638  1.00  0.62           C  
ATOM   3870  CD1 LEU A 255      25.348 -31.553  34.253  1.00  0.62           C  
ATOM   3871  CD2 LEU A 255      24.076 -30.798  32.224  1.00  0.62           C  
ATOM   3872  H   LEU A 255      21.586 -29.071  36.039  1.00  0.62           H  
ATOM   3873  HA  LEU A 255      24.291 -30.209  36.487  1.00  0.62           H  
ATOM   3874 1HB  LEU A 255      22.861 -31.096  34.680  1.00  0.62           H  
ATOM   3875 2HB  LEU A 255      22.709 -29.487  33.976  1.00  0.62           H  
ATOM   3876  HG  LEU A 255      25.216 -29.601  33.602  1.00  0.62           H  
ATOM   3877 1HD1 LEU A 255      26.193 -31.751  33.648  1.00  0.62           H  
ATOM   3878 2HD1 LEU A 255      25.679 -31.257  35.247  1.00  0.62           H  
ATOM   3879 3HD1 LEU A 255      24.731 -32.446  34.322  1.00  0.62           H  
ATOM   3880 1HD2 LEU A 255      24.918 -30.995  31.599  1.00  0.62           H  
ATOM   3881 2HD2 LEU A 255      23.442 -31.676  32.263  1.00  0.62           H  
ATOM   3882 3HD2 LEU A 255      23.514 -29.963  31.813  1.00  0.62           H  
ATOM   3883  N   GLU A 256      25.626 -28.079  36.196  1.00  0.61           N  
ATOM   3884  CA  GLU A 256      26.331 -26.790  36.077  1.00  0.61           C  
ATOM   3885  C   GLU A 256      26.766 -26.570  34.633  1.00  0.61           C  
ATOM   3886  O   GLU A 256      27.539 -27.359  34.086  1.00  0.61           O  
ATOM   3887  CB  GLU A 256      27.543 -26.736  37.009  1.00  0.61           C  
ATOM   3888  CG  GLU A 256      28.276 -25.400  36.998  1.00  0.61           C  
ATOM   3889  CD  GLU A 256      29.454 -25.356  37.947  1.00  0.61           C  
ATOM   3890  OE1 GLU A 256      29.651 -26.306  38.667  1.00  0.61           O  
ATOM   3891  OE2 GLU A 256      30.154 -24.370  37.950  1.00  0.61           O  
ATOM   3892  H   GLU A 256      26.091 -28.879  36.605  1.00  0.61           H  
ATOM   3893  HA  GLU A 256      25.646 -25.986  36.351  1.00  0.61           H  
ATOM   3894 1HB  GLU A 256      27.224 -26.938  38.032  1.00  0.61           H  
ATOM   3895 2HB  GLU A 256      28.254 -27.512  36.726  1.00  0.61           H  
ATOM   3896 1HG  GLU A 256      28.631 -25.206  35.984  1.00  0.61           H  
ATOM   3897 2HG  GLU A 256      27.568 -24.610  37.257  1.00  0.61           H  
ATOM   3898  N   VAL A 257      26.142 -25.575  34.004  1.00  0.60           N  
ATOM   3899  CA  VAL A 257      26.288 -25.274  32.582  1.00  0.60           C  
ATOM   3900  C   VAL A 257      26.417 -23.786  32.256  1.00  0.60           C  
ATOM   3901  O   VAL A 257      25.542 -23.000  32.597  1.00  0.60           O  
ATOM   3902  CB  VAL A 257      25.080 -25.845  31.843  1.00  0.60           C  
ATOM   3903  CG1 VAL A 257      25.148 -25.542  30.479  1.00  0.60           C  
ATOM   3904  CG2 VAL A 257      25.023 -27.310  32.000  1.00  0.60           C  
ATOM   3905  H   VAL A 257      25.574 -24.952  34.573  1.00  0.60           H  
ATOM   3906  HA  VAL A 257      27.183 -25.782  32.227  1.00  0.60           H  
ATOM   3907  HB  VAL A 257      24.174 -25.402  32.242  1.00  0.60           H  
ATOM   3908 1HG1 VAL A 257      24.294 -25.945  29.961  1.00  0.60           H  
ATOM   3909 2HG1 VAL A 257      25.143 -24.495  30.388  1.00  0.60           H  
ATOM   3910 3HG1 VAL A 257      26.049 -25.964  30.072  1.00  0.60           H  
ATOM   3911 1HG2 VAL A 257      24.171 -27.694  31.482  1.00  0.60           H  
ATOM   3912 2HG2 VAL A 257      25.934 -27.762  31.597  1.00  0.60           H  
ATOM   3913 3HG2 VAL A 257      24.928 -27.537  33.021  1.00  0.60           H  
ATOM   3914  N   ASN A 258      27.413 -23.397  31.470  1.00  0.59           N  
ATOM   3915  CA  ASN A 258      27.542 -21.978  31.130  1.00  0.59           C  
ATOM   3916  C   ASN A 258      27.151 -21.665  29.695  1.00  0.59           C  
ATOM   3917  O   ASN A 258      27.491 -20.619  29.148  1.00  0.59           O  
ATOM   3918  CB  ASN A 258      28.919 -21.482  31.396  1.00  0.59           C  
ATOM   3919  CG  ASN A 258      29.258 -21.540  32.855  1.00  0.59           C  
ATOM   3920  OD1 ASN A 258      30.204 -22.229  33.252  1.00  0.59           O  
ATOM   3921  ND2 ASN A 258      28.497 -20.860  33.668  1.00  0.59           N  
ATOM   3922  H   ASN A 258      28.096 -24.078  31.156  1.00  0.59           H  
ATOM   3923  HA  ASN A 258      26.867 -21.425  31.764  1.00  0.59           H  
ATOM   3924 1HB  ASN A 258      29.587 -22.065  30.822  1.00  0.59           H  
ATOM   3925 2HB  ASN A 258      29.009 -20.451  31.051  1.00  0.59           H  
ATOM   3926 1HD2 ASN A 258      28.678 -20.886  34.655  1.00  0.59           H  
ATOM   3927 2HD2 ASN A 258      27.704 -20.326  33.303  1.00  0.59           H  
ATOM   3928  N   GLY A 259      26.389 -22.560  29.117  1.00  0.60           N  
ATOM   3929  CA  GLY A 259      25.842 -22.395  27.791  1.00  0.60           C  
ATOM   3930  C   GLY A 259      24.989 -23.572  27.389  1.00  0.60           C  
ATOM   3931  O   GLY A 259      25.254 -24.710  27.770  1.00  0.60           O  
ATOM   3932  H   GLY A 259      26.176 -23.390  29.638  1.00  0.60           H  
ATOM   3933 1HA  GLY A 259      25.248 -21.489  27.771  1.00  0.60           H  
ATOM   3934 2HA  GLY A 259      26.639 -22.284  27.076  1.00  0.60           H  
ATOM   3935  N   LEU A 260      23.964 -23.266  26.626  1.00  0.61           N  
ATOM   3936  CA  LEU A 260      22.993 -24.229  26.153  1.00  0.61           C  
ATOM   3937  C   LEU A 260      22.664 -24.065  24.690  1.00  0.61           C  
ATOM   3938  O   LEU A 260      22.172 -23.027  24.260  1.00  0.61           O  
ATOM   3939  CB  LEU A 260      21.736 -24.127  27.000  1.00  0.61           C  
ATOM   3940  CG  LEU A 260      20.569 -24.943  26.522  1.00  0.61           C  
ATOM   3941  CD1 LEU A 260      20.939 -26.386  26.517  1.00  0.61           C  
ATOM   3942  CD2 LEU A 260      19.364 -24.678  27.445  1.00  0.61           C  
ATOM   3943  H   LEU A 260      23.863 -22.293  26.350  1.00  0.61           H  
ATOM   3944  HA  LEU A 260      23.408 -25.218  26.298  1.00  0.61           H  
ATOM   3945 1HB  LEU A 260      21.977 -24.424  27.989  1.00  0.61           H  
ATOM   3946 2HB  LEU A 260      21.455 -23.130  27.028  1.00  0.61           H  
ATOM   3947  HG  LEU A 260      20.315 -24.657  25.495  1.00  0.61           H  
ATOM   3948 1HD1 LEU A 260      20.125 -26.916  26.163  1.00  0.61           H  
ATOM   3949 2HD1 LEU A 260      21.777 -26.559  25.865  1.00  0.61           H  
ATOM   3950 3HD1 LEU A 260      21.186 -26.716  27.491  1.00  0.61           H  
ATOM   3951 1HD2 LEU A 260      18.511 -25.260  27.107  1.00  0.61           H  
ATOM   3952 2HD2 LEU A 260      19.611 -24.962  28.466  1.00  0.61           H  
ATOM   3953 3HD2 LEU A 260      19.111 -23.619  27.417  1.00  0.61           H  
ATOM   3954  N   PHE A 261      22.909 -25.119  23.945  1.00  0.64           N  
ATOM   3955  CA  PHE A 261      22.716 -25.116  22.519  1.00  0.64           C  
ATOM   3956  C   PHE A 261      21.576 -26.053  22.137  1.00  0.64           C  
ATOM   3957  O   PHE A 261      21.619 -27.244  22.456  1.00  0.64           O  
ATOM   3958  CB  PHE A 261      24.041 -25.566  21.924  1.00  0.64           C  
ATOM   3959  CG  PHE A 261      25.162 -24.600  22.281  1.00  0.64           C  
ATOM   3960  CD1 PHE A 261      25.791 -24.705  23.522  1.00  0.64           C  
ATOM   3961  CD2 PHE A 261      25.596 -23.621  21.421  1.00  0.64           C  
ATOM   3962  CE1 PHE A 261      26.791 -23.841  23.885  1.00  0.64           C  
ATOM   3963  CE2 PHE A 261      26.621 -22.762  21.793  1.00  0.64           C  
ATOM   3964  CZ  PHE A 261      27.211 -22.871  23.024  1.00  0.64           C  
ATOM   3965  H   PHE A 261      23.304 -25.947  24.395  1.00  0.64           H  
ATOM   3966  HA  PHE A 261      22.478 -24.107  22.190  1.00  0.64           H  
ATOM   3967 1HB  PHE A 261      24.296 -26.545  22.307  1.00  0.64           H  
ATOM   3968 2HB  PHE A 261      23.965 -25.636  20.837  1.00  0.64           H  
ATOM   3969  HD1 PHE A 261      25.467 -25.480  24.221  1.00  0.64           H  
ATOM   3970  HD2 PHE A 261      25.126 -23.525  20.442  1.00  0.64           H  
ATOM   3971  HE1 PHE A 261      27.242 -23.931  24.857  1.00  0.64           H  
ATOM   3972  HE2 PHE A 261      26.955 -22.001  21.117  1.00  0.64           H  
ATOM   3973  HZ  PHE A 261      28.010 -22.187  23.313  1.00  0.64           H  
ATOM   3974  N   TYR A 262      20.540 -25.531  21.490  1.00  0.67           N  
ATOM   3975  CA  TYR A 262      19.457 -26.428  21.123  1.00  0.67           C  
ATOM   3976  C   TYR A 262      19.818 -26.975  19.766  1.00  0.67           C  
ATOM   3977  O   TYR A 262      20.006 -26.216  18.820  1.00  0.67           O  
ATOM   3978  CB  TYR A 262      18.110 -25.726  21.039  1.00  0.67           C  
ATOM   3979  CG  TYR A 262      17.667 -25.109  22.294  1.00  0.67           C  
ATOM   3980  CD1 TYR A 262      17.665 -23.748  22.364  1.00  0.67           C  
ATOM   3981  CD2 TYR A 262      17.308 -25.863  23.386  1.00  0.67           C  
ATOM   3982  CE1 TYR A 262      17.280 -23.129  23.487  1.00  0.67           C  
ATOM   3983  CE2 TYR A 262      16.943 -25.218  24.544  1.00  0.67           C  
ATOM   3984  CZ  TYR A 262      16.925 -23.862  24.591  1.00  0.67           C  
ATOM   3985  OH  TYR A 262      16.567 -23.229  25.741  1.00  0.67           O  
ATOM   3986  H   TYR A 262      20.517 -24.535  21.264  1.00  0.67           H  
ATOM   3987  HA  TYR A 262      19.397 -27.258  21.827  1.00  0.67           H  
ATOM   3988 1HB  TYR A 262      18.158 -24.945  20.276  1.00  0.67           H  
ATOM   3989 2HB  TYR A 262      17.350 -26.442  20.724  1.00  0.67           H  
ATOM   3990  HD1 TYR A 262      17.963 -23.155  21.500  1.00  0.67           H  
ATOM   3991  HD2 TYR A 262      17.320 -26.948  23.336  1.00  0.67           H  
ATOM   3992  HE1 TYR A 262      17.265 -22.054  23.506  1.00  0.67           H  
ATOM   3993  HE2 TYR A 262      16.658 -25.785  25.424  1.00  0.67           H  
ATOM   3994  HH  TYR A 262      16.370 -22.308  25.552  1.00  0.67           H  
ATOM   3995  N   ALA A 263      19.904 -28.283  19.657  1.00  0.72           N  
ATOM   3996  CA  ALA A 263      20.314 -28.924  18.424  1.00  0.72           C  
ATOM   3997  C   ALA A 263      19.294 -29.966  18.033  1.00  0.72           C  
ATOM   3998  O   ALA A 263      19.598 -30.998  17.437  1.00  0.72           O  
ATOM   3999  CB  ALA A 263      21.666 -29.522  18.607  1.00  0.72           C  
ATOM   4000  H   ALA A 263      19.711 -28.882  20.457  1.00  0.72           H  
ATOM   4001  HA  ALA A 263      20.355 -28.175  17.633  1.00  0.72           H  
ATOM   4002 1HB  ALA A 263      21.973 -29.986  17.677  1.00  0.72           H  
ATOM   4003 2HB  ALA A 263      22.384 -28.746  18.881  1.00  0.72           H  
ATOM   4004 3HB  ALA A 263      21.602 -30.258  19.400  1.00  0.72           H  
ATOM   4005  N   ILE A 264      18.067 -29.637  18.356  1.00  0.76           N  
ATOM   4006  CA  ILE A 264      16.887 -30.427  18.089  1.00  0.76           C  
ATOM   4007  C   ILE A 264      16.661 -30.571  16.586  1.00  0.76           C  
ATOM   4008  O   ILE A 264      16.311 -31.645  16.092  1.00  0.76           O  
ATOM   4009  CB  ILE A 264      15.707 -29.740  18.779  1.00  0.76           C  
ATOM   4010  CG1 ILE A 264      15.920 -29.848  20.305  1.00  0.76           C  
ATOM   4011  CG2 ILE A 264      14.383 -30.338  18.328  1.00  0.76           C  
ATOM   4012  CD1 ILE A 264      15.026 -28.978  21.135  1.00  0.76           C  
ATOM   4013  H   ILE A 264      17.950 -28.761  18.843  1.00  0.76           H  
ATOM   4014  HA  ILE A 264      17.025 -31.417  18.519  1.00  0.76           H  
ATOM   4015  HB  ILE A 264      15.716 -28.679  18.527  1.00  0.76           H  
ATOM   4016 1HG1 ILE A 264      15.764 -30.881  20.602  1.00  0.76           H  
ATOM   4017 2HG1 ILE A 264      16.952 -29.579  20.529  1.00  0.76           H  
ATOM   4018 1HG2 ILE A 264      13.566 -29.818  18.827  1.00  0.76           H  
ATOM   4019 2HG2 ILE A 264      14.283 -30.218  17.250  1.00  0.76           H  
ATOM   4020 3HG2 ILE A 264      14.352 -31.395  18.579  1.00  0.76           H  
ATOM   4021 1HD1 ILE A 264      15.266 -29.137  22.180  1.00  0.76           H  
ATOM   4022 2HD1 ILE A 264      15.187 -27.931  20.876  1.00  0.76           H  
ATOM   4023 3HD1 ILE A 264      13.984 -29.235  20.956  1.00  0.76           H  
ATOM   4024  N   GLY A 265      16.837 -29.466  15.869  1.00  0.79           N  
ATOM   4025  CA  GLY A 265      16.664 -29.414  14.426  1.00  0.79           C  
ATOM   4026  C   GLY A 265      16.106 -28.063  14.018  1.00  0.79           C  
ATOM   4027  O   GLY A 265      16.058 -27.139  14.832  1.00  0.79           O  
ATOM   4028  H   GLY A 265      17.126 -28.630  16.353  1.00  0.79           H  
ATOM   4029 1HA  GLY A 265      17.624 -29.582  13.937  1.00  0.79           H  
ATOM   4030 2HA  GLY A 265      15.990 -30.207  14.106  1.00  0.79           H  
ATOM   4031  N   HIS A 266      15.700 -27.953  12.757  1.00  0.81           N  
ATOM   4032  CA  HIS A 266      15.143 -26.722  12.200  1.00  0.81           C  
ATOM   4033  C   HIS A 266      13.913 -27.084  11.385  1.00  0.81           C  
ATOM   4034  O   HIS A 266      13.901 -28.110  10.700  1.00  0.81           O  
ATOM   4035  CB  HIS A 266      16.134 -26.009  11.269  1.00  0.81           C  
ATOM   4036  CG  HIS A 266      17.450 -25.549  11.872  1.00  0.81           C  
ATOM   4037  ND1 HIS A 266      18.503 -26.415  12.172  1.00  0.81           N  
ATOM   4038  CD2 HIS A 266      17.892 -24.308  12.172  1.00  0.81           C  
ATOM   4039  CE1 HIS A 266      19.514 -25.708  12.663  1.00  0.81           C  
ATOM   4040  NE2 HIS A 266      19.167 -24.436  12.670  1.00  0.81           N  
ATOM   4041  H   HIS A 266      15.771 -28.761  12.157  1.00  0.81           H  
ATOM   4042  HA  HIS A 266      14.832 -26.044  12.985  1.00  0.81           H  
ATOM   4043 1HB  HIS A 266      16.311 -26.616  10.408  1.00  0.81           H  
ATOM   4044 2HB  HIS A 266      15.645 -25.107  10.917  1.00  0.81           H  
ATOM   4045  HD2 HIS A 266      17.336 -23.379  12.044  1.00  0.81           H  
ATOM   4046  HE1 HIS A 266      20.474 -26.106  12.998  1.00  0.81           H  
ATOM   4047  HE2 HIS A 266      19.749 -23.671  12.987  1.00  0.81           H  
ATOM   4048  N   LYS A 267      12.878 -26.261  11.463  1.00  0.83           N  
ATOM   4049  CA  LYS A 267      11.689 -26.482  10.663  1.00  0.83           C  
ATOM   4050  C   LYS A 267      11.830 -25.730   9.348  1.00  0.83           C  
ATOM   4051  O   LYS A 267      12.060 -24.524   9.373  1.00  0.83           O  
ATOM   4052  CB  LYS A 267      10.431 -26.010  11.395  1.00  0.83           C  
ATOM   4053  CG  LYS A 267       9.138 -26.270  10.604  1.00  0.83           C  
ATOM   4054  CD  LYS A 267       7.886 -25.816  11.341  1.00  0.83           C  
ATOM   4055  CE  LYS A 267       6.643 -26.048  10.473  1.00  0.83           C  
ATOM   4056  NZ  LYS A 267       5.388 -25.612  11.151  1.00  0.83           N  
ATOM   4057  H   LYS A 267      12.933 -25.441  12.064  1.00  0.83           H  
ATOM   4058  HA  LYS A 267      11.601 -27.549  10.490  1.00  0.83           H  
ATOM   4059 1HB  LYS A 267      10.353 -26.518  12.356  1.00  0.83           H  
ATOM   4060 2HB  LYS A 267      10.504 -24.938  11.593  1.00  0.83           H  
ATOM   4061 1HG  LYS A 267       9.191 -25.747   9.645  1.00  0.83           H  
ATOM   4062 2HG  LYS A 267       9.049 -27.335  10.405  1.00  0.83           H  
ATOM   4063 1HD  LYS A 267       7.783 -26.370  12.275  1.00  0.83           H  
ATOM   4064 2HD  LYS A 267       7.966 -24.754  11.570  1.00  0.83           H  
ATOM   4065 1HE  LYS A 267       6.753 -25.490   9.542  1.00  0.83           H  
ATOM   4066 2HE  LYS A 267       6.566 -27.109  10.240  1.00  0.83           H  
ATOM   4067 1HZ  LYS A 267       4.596 -25.784  10.537  1.00  0.83           H  
ATOM   4068 2HZ  LYS A 267       5.266 -26.131  12.007  1.00  0.83           H  
ATOM   4069 3HZ  LYS A 267       5.441 -24.627  11.359  1.00  0.83           H  
ATOM   4070  N   PRO A 268      11.735 -26.365   8.181  1.00  0.84           N  
ATOM   4071  CA  PRO A 268      11.909 -25.701   6.912  1.00  0.84           C  
ATOM   4072  C   PRO A 268      10.771 -24.724   6.734  1.00  0.84           C  
ATOM   4073  O   PRO A 268       9.630 -25.005   7.115  1.00  0.84           O  
ATOM   4074  CB  PRO A 268      11.863 -26.852   5.925  1.00  0.84           C  
ATOM   4075  CG  PRO A 268      11.065 -27.914   6.626  1.00  0.84           C  
ATOM   4076  CD  PRO A 268      11.402 -27.780   8.089  1.00  0.84           C  
ATOM   4077  HA  PRO A 268      12.879 -25.193   6.874  1.00  0.84           H  
ATOM   4078 1HB  PRO A 268      11.427 -26.534   4.998  1.00  0.84           H  
ATOM   4079 2HB  PRO A 268      12.880 -27.157   5.687  1.00  0.84           H  
ATOM   4080 1HG  PRO A 268       9.994 -27.752   6.433  1.00  0.84           H  
ATOM   4081 2HG  PRO A 268      11.304 -28.888   6.229  1.00  0.84           H  
ATOM   4082 1HD  PRO A 268      10.506 -28.037   8.656  1.00  0.84           H  
ATOM   4083 2HD  PRO A 268      12.264 -28.402   8.360  1.00  0.84           H  
ATOM   4084  N   ALA A 269      11.034 -23.600   6.102  1.00  0.84           N  
ATOM   4085  CA  ALA A 269       9.987 -22.604   5.906  1.00  0.84           C  
ATOM   4086  C   ALA A 269       9.116 -22.916   4.675  1.00  0.84           C  
ATOM   4087  O   ALA A 269       9.115 -22.197   3.676  1.00  0.84           O  
ATOM   4088  CB  ALA A 269      10.639 -21.238   5.824  1.00  0.84           C  
ATOM   4089  H   ALA A 269      11.983 -23.396   5.782  1.00  0.84           H  
ATOM   4090  HA  ALA A 269       9.334 -22.622   6.778  1.00  0.84           H  
ATOM   4091 1HB  ALA A 269       9.879 -20.467   5.713  1.00  0.84           H  
ATOM   4092 2HB  ALA A 269      11.218 -21.052   6.732  1.00  0.84           H  
ATOM   4093 3HB  ALA A 269      11.305 -21.218   4.981  1.00  0.84           H  
ATOM   4094  N   THR A 270       8.346 -23.993   4.772  1.00  0.85           N  
ATOM   4095  CA  THR A 270       7.537 -24.488   3.652  1.00  0.85           C  
ATOM   4096  C   THR A 270       6.035 -24.390   3.878  1.00  0.85           C  
ATOM   4097  O   THR A 270       5.254 -24.901   3.081  1.00  0.85           O  
ATOM   4098  CB  THR A 270       7.895 -25.948   3.332  1.00  0.85           C  
ATOM   4099  OG1 THR A 270       7.656 -26.757   4.499  1.00  0.85           O  
ATOM   4100  CG2 THR A 270       9.345 -26.018   2.925  1.00  0.85           C  
ATOM   4101  H   THR A 270       8.405 -24.519   5.647  1.00  0.85           H  
ATOM   4102  HA  THR A 270       7.776 -23.889   2.773  1.00  0.85           H  
ATOM   4103  HB  THR A 270       7.277 -26.320   2.516  1.00  0.85           H  
ATOM   4104  HG1 THR A 270       8.107 -27.620   4.408  1.00  0.85           H  
ATOM   4105 1HG2 THR A 270       9.623 -27.047   2.710  1.00  0.85           H  
ATOM   4106 2HG2 THR A 270       9.493 -25.402   2.040  1.00  0.85           H  
ATOM   4107 3HG2 THR A 270       9.948 -25.643   3.723  1.00  0.85           H  
ATOM   4108  N   GLN A 271       5.605 -23.697   4.927  1.00  0.84           N  
ATOM   4109  CA  GLN A 271       4.168 -23.611   5.196  1.00  0.84           C  
ATOM   4110  C   GLN A 271       3.432 -22.994   3.996  1.00  0.84           C  
ATOM   4111  O   GLN A 271       2.349 -23.436   3.619  1.00  0.84           O  
ATOM   4112  CB  GLN A 271       3.907 -22.781   6.449  1.00  0.84           C  
ATOM   4113  CG  GLN A 271       2.469 -22.813   6.920  1.00  0.84           C  
ATOM   4114  CD  GLN A 271       2.077 -24.199   7.430  1.00  0.84           C  
ATOM   4115  OE1 GLN A 271       2.749 -24.736   8.326  1.00  0.84           O  
ATOM   4116  NE2 GLN A 271       1.013 -24.775   6.876  1.00  0.84           N  
ATOM   4117  H   GLN A 271       6.276 -23.271   5.549  1.00  0.84           H  
ATOM   4118  HA  GLN A 271       3.782 -24.618   5.353  1.00  0.84           H  
ATOM   4119 1HB  GLN A 271       4.536 -23.141   7.262  1.00  0.84           H  
ATOM   4120 2HB  GLN A 271       4.175 -21.741   6.261  1.00  0.84           H  
ATOM   4121 1HG  GLN A 271       2.342 -22.093   7.727  1.00  0.84           H  
ATOM   4122 2HG  GLN A 271       1.819 -22.557   6.083  1.00  0.84           H  
ATOM   4123 1HE2 GLN A 271       0.717 -25.683   7.179  1.00  0.84           H  
ATOM   4124 2HE2 GLN A 271       0.505 -24.300   6.156  1.00  0.84           H  
ATOM   4125  N   LEU A 272       4.077 -22.029   3.343  1.00  0.83           N  
ATOM   4126  CA  LEU A 272       3.561 -21.351   2.154  1.00  0.83           C  
ATOM   4127  C   LEU A 272       3.145 -22.274   1.022  1.00  0.83           C  
ATOM   4128  O   LEU A 272       2.276 -21.926   0.223  1.00  0.83           O  
ATOM   4129  CB  LEU A 272       4.596 -20.381   1.587  1.00  0.83           C  
ATOM   4130  CG  LEU A 272       4.181 -19.710   0.253  1.00  0.83           C  
ATOM   4131  CD1 LEU A 272       2.922 -18.938   0.430  1.00  0.83           C  
ATOM   4132  CD2 LEU A 272       5.272 -18.797  -0.224  1.00  0.83           C  
ATOM   4133  H   LEU A 272       4.972 -21.736   3.704  1.00  0.83           H  
ATOM   4134  HA  LEU A 272       2.684 -20.778   2.456  1.00  0.83           H  
ATOM   4135 1HB  LEU A 272       4.779 -19.594   2.317  1.00  0.83           H  
ATOM   4136 2HB  LEU A 272       5.526 -20.924   1.415  1.00  0.83           H  
ATOM   4137  HG  LEU A 272       4.004 -20.482  -0.494  1.00  0.83           H  
ATOM   4138 1HD1 LEU A 272       2.650 -18.491  -0.517  1.00  0.83           H  
ATOM   4139 2HD1 LEU A 272       2.124 -19.599   0.763  1.00  0.83           H  
ATOM   4140 3HD1 LEU A 272       3.077 -18.159   1.172  1.00  0.83           H  
ATOM   4141 1HD2 LEU A 272       4.956 -18.351  -1.160  1.00  0.83           H  
ATOM   4142 2HD2 LEU A 272       5.442 -18.010   0.518  1.00  0.83           H  
ATOM   4143 3HD2 LEU A 272       6.191 -19.362  -0.376  1.00  0.83           H  
ATOM   4144  N   VAL A 273       3.832 -23.397   0.880  1.00  0.81           N  
ATOM   4145  CA  VAL A 273       3.581 -24.278  -0.235  1.00  0.81           C  
ATOM   4146  C   VAL A 273       2.910 -25.569   0.217  1.00  0.81           C  
ATOM   4147  O   VAL A 273       2.771 -26.536  -0.547  1.00  0.81           O  
ATOM   4148  CB  VAL A 273       4.902 -24.560  -0.957  1.00  0.81           C  
ATOM   4149  CG1 VAL A 273       5.476 -23.264  -1.528  1.00  0.81           C  
ATOM   4150  CG2 VAL A 273       5.893 -25.181   0.004  1.00  0.81           C  
ATOM   4151  H   VAL A 273       4.506 -23.684   1.589  1.00  0.81           H  
ATOM   4152  HA  VAL A 273       2.913 -23.773  -0.933  1.00  0.81           H  
ATOM   4153  HB  VAL A 273       4.708 -25.235  -1.778  1.00  0.81           H  
ATOM   4154 1HG1 VAL A 273       6.401 -23.475  -2.051  1.00  0.81           H  
ATOM   4155 2HG1 VAL A 273       4.763 -22.830  -2.217  1.00  0.81           H  
ATOM   4156 3HG1 VAL A 273       5.674 -22.561  -0.721  1.00  0.81           H  
ATOM   4157 1HG2 VAL A 273       6.817 -25.390  -0.507  1.00  0.81           H  
ATOM   4158 2HG2 VAL A 273       6.079 -24.484   0.810  1.00  0.81           H  
ATOM   4159 3HG2 VAL A 273       5.484 -26.110   0.409  1.00  0.81           H  
ATOM   4160  N   ASN A 274       2.469 -25.602   1.469  1.00  0.78           N  
ATOM   4161  CA  ASN A 274       1.807 -26.790   1.961  1.00  0.78           C  
ATOM   4162  C   ASN A 274       0.511 -26.970   1.174  1.00  0.78           C  
ATOM   4163  O   ASN A 274      -0.321 -26.067   1.112  1.00  0.78           O  
ATOM   4164  CB  ASN A 274       1.563 -26.664   3.458  1.00  0.78           C  
ATOM   4165  CG  ASN A 274       1.041 -27.919   4.103  1.00  0.78           C  
ATOM   4166  OD1 ASN A 274      -0.135 -28.282   3.965  1.00  0.78           O  
ATOM   4167  ND2 ASN A 274       1.903 -28.594   4.822  1.00  0.78           N  
ATOM   4168  H   ASN A 274       2.568 -24.798   2.091  1.00  0.78           H  
ATOM   4169  HA  ASN A 274       2.442 -27.658   1.772  1.00  0.78           H  
ATOM   4170 1HB  ASN A 274       2.498 -26.380   3.948  1.00  0.78           H  
ATOM   4171 2HB  ASN A 274       0.854 -25.855   3.638  1.00  0.78           H  
ATOM   4172 1HD2 ASN A 274       1.622 -29.438   5.280  1.00  0.78           H  
ATOM   4173 2HD2 ASN A 274       2.845 -28.267   4.909  1.00  0.78           H  
ATOM   4174  N   GLY A 275       0.349 -28.124   0.540  1.00  0.75           N  
ATOM   4175  CA  GLY A 275      -0.836 -28.393  -0.273  1.00  0.75           C  
ATOM   4176  C   GLY A 275      -0.658 -28.048  -1.760  1.00  0.75           C  
ATOM   4177  O   GLY A 275      -1.506 -28.399  -2.580  1.00  0.75           O  
ATOM   4178  H   GLY A 275       1.066 -28.833   0.618  1.00  0.75           H  
ATOM   4179 1HA  GLY A 275      -1.094 -29.448  -0.178  1.00  0.75           H  
ATOM   4180 2HA  GLY A 275      -1.678 -27.830   0.128  1.00  0.75           H  
ATOM   4181  N   GLN A 276       0.432 -27.356  -2.103  1.00  0.72           N  
ATOM   4182  CA  GLN A 276       0.726 -26.994  -3.491  1.00  0.72           C  
ATOM   4183  C   GLN A 276       1.884 -27.856  -3.980  1.00  0.72           C  
ATOM   4184  O   GLN A 276       1.852 -28.409  -5.083  1.00  0.72           O  
ATOM   4185  CB  GLN A 276       1.067 -25.509  -3.604  1.00  0.72           C  
ATOM   4186  CG  GLN A 276      -0.036 -24.550  -3.235  1.00  0.72           C  
ATOM   4187  CD  GLN A 276      -1.240 -24.599  -4.211  1.00  0.72           C  
ATOM   4188  OE1 GLN A 276      -1.131 -24.408  -5.447  1.00  0.72           O  
ATOM   4189  NE2 GLN A 276      -2.415 -24.851  -3.645  1.00  0.72           N  
ATOM   4190  H   GLN A 276       1.099 -27.090  -1.383  1.00  0.72           H  
ATOM   4191  HA  GLN A 276      -0.144 -27.206  -4.109  1.00  0.72           H  
ATOM   4192 1HB  GLN A 276       1.948 -25.283  -2.998  1.00  0.72           H  
ATOM   4193 2HB  GLN A 276       1.300 -25.283  -4.616  1.00  0.72           H  
ATOM   4194 1HG  GLN A 276      -0.395 -24.804  -2.234  1.00  0.72           H  
ATOM   4195 2HG  GLN A 276       0.358 -23.547  -3.234  1.00  0.72           H  
ATOM   4196 1HE2 GLN A 276      -3.241 -24.896  -4.205  1.00  0.72           H  
ATOM   4197 2HE2 GLN A 276      -2.472 -24.996  -2.655  1.00  0.72           H  
ATOM   4198  N   LEU A 277       2.900 -27.979  -3.132  1.00  0.71           N  
ATOM   4199  CA  LEU A 277       4.053 -28.820  -3.405  1.00  0.71           C  
ATOM   4200  C   LEU A 277       4.041 -30.032  -2.518  1.00  0.71           C  
ATOM   4201  O   LEU A 277       3.552 -29.984  -1.388  1.00  0.71           O  
ATOM   4202  CB  LEU A 277       5.364 -28.071  -3.224  1.00  0.71           C  
ATOM   4203  CG  LEU A 277       5.538 -26.922  -4.138  1.00  0.71           C  
ATOM   4204  CD1 LEU A 277       6.829 -26.191  -3.815  1.00  0.71           C  
ATOM   4205  CD2 LEU A 277       5.539 -27.499  -5.544  1.00  0.71           C  
ATOM   4206  H   LEU A 277       2.869 -27.471  -2.250  1.00  0.71           H  
ATOM   4207  HA  LEU A 277       3.998 -29.162  -4.437  1.00  0.71           H  
ATOM   4208 1HB  LEU A 277       5.416 -27.702  -2.198  1.00  0.71           H  
ATOM   4209 2HB  LEU A 277       6.190 -28.764  -3.381  1.00  0.71           H  
ATOM   4210  HG  LEU A 277       4.713 -26.224  -4.023  1.00  0.71           H  
ATOM   4211 1HD1 LEU A 277       6.964 -25.355  -4.481  1.00  0.71           H  
ATOM   4212 2HD1 LEU A 277       6.802 -25.830  -2.807  1.00  0.71           H  
ATOM   4213 3HD1 LEU A 277       7.652 -26.874  -3.919  1.00  0.71           H  
ATOM   4214 1HD2 LEU A 277       5.647 -26.745  -6.277  1.00  0.71           H  
ATOM   4215 2HD2 LEU A 277       6.354 -28.203  -5.644  1.00  0.71           H  
ATOM   4216 3HD2 LEU A 277       4.597 -28.013  -5.709  1.00  0.71           H  
ATOM   4217  N   GLU A 278       4.591 -31.120  -3.021  1.00  0.71           N  
ATOM   4218  CA  GLU A 278       4.708 -32.308  -2.209  1.00  0.71           C  
ATOM   4219  C   GLU A 278       5.889 -32.137  -1.280  1.00  0.71           C  
ATOM   4220  O   GLU A 278       6.973 -31.742  -1.724  1.00  0.71           O  
ATOM   4221  CB  GLU A 278       4.912 -33.538  -3.090  1.00  0.71           C  
ATOM   4222  CG  GLU A 278       3.750 -33.841  -4.013  1.00  0.71           C  
ATOM   4223  CD  GLU A 278       3.972 -35.063  -4.860  1.00  0.71           C  
ATOM   4224  OE1 GLU A 278       4.075 -36.138  -4.317  1.00  0.71           O  
ATOM   4225  OE2 GLU A 278       4.082 -34.910  -6.057  1.00  0.71           O  
ATOM   4226  H   GLU A 278       4.949 -31.115  -3.966  1.00  0.71           H  
ATOM   4227  HA  GLU A 278       3.805 -32.429  -1.611  1.00  0.71           H  
ATOM   4228 1HB  GLU A 278       5.807 -33.406  -3.701  1.00  0.71           H  
ATOM   4229 2HB  GLU A 278       5.075 -34.411  -2.459  1.00  0.71           H  
ATOM   4230 1HG  GLU A 278       2.854 -33.989  -3.411  1.00  0.71           H  
ATOM   4231 2HG  GLU A 278       3.582 -32.979  -4.658  1.00  0.71           H  
ATOM   4232  N   THR A 279       5.678 -32.432  -0.007  1.00  0.73           N  
ATOM   4233  CA  THR A 279       6.746 -32.335   0.964  1.00  0.73           C  
ATOM   4234  C   THR A 279       6.858 -33.666   1.673  1.00  0.73           C  
ATOM   4235  O   THR A 279       5.931 -34.479   1.619  1.00  0.73           O  
ATOM   4236  CB  THR A 279       6.496 -31.211   2.000  1.00  0.73           C  
ATOM   4237  OG1 THR A 279       5.349 -31.545   2.790  1.00  0.73           O  
ATOM   4238  CG2 THR A 279       6.279 -29.841   1.308  1.00  0.73           C  
ATOM   4239  H   THR A 279       4.761 -32.733   0.290  1.00  0.73           H  
ATOM   4240  HA  THR A 279       7.675 -32.144   0.444  1.00  0.73           H  
ATOM   4241  HB  THR A 279       7.357 -31.140   2.657  1.00  0.73           H  
ATOM   4242  HG1 THR A 279       5.567 -32.327   3.332  1.00  0.73           H  
ATOM   4243 1HG2 THR A 279       6.115 -29.073   2.066  1.00  0.73           H  
ATOM   4244 2HG2 THR A 279       7.147 -29.585   0.729  1.00  0.73           H  
ATOM   4245 3HG2 THR A 279       5.411 -29.890   0.650  1.00  0.73           H  
ATOM   4246  N   ASP A 280       7.980 -33.897   2.335  1.00  0.74           N  
ATOM   4247  CA  ASP A 280       8.149 -35.131   3.080  1.00  0.74           C  
ATOM   4248  C   ASP A 280       7.608 -34.974   4.498  1.00  0.74           C  
ATOM   4249  O   ASP A 280       7.089 -33.913   4.860  1.00  0.74           O  
ATOM   4250  CB  ASP A 280       9.620 -35.574   3.101  1.00  0.74           C  
ATOM   4251  CG  ASP A 280      10.524 -34.687   3.925  1.00  0.74           C  
ATOM   4252  OD1 ASP A 280      10.002 -33.868   4.661  1.00  0.74           O  
ATOM   4253  OD2 ASP A 280      11.727 -34.871   3.888  1.00  0.74           O  
ATOM   4254  H   ASP A 280       8.711 -33.189   2.304  1.00  0.74           H  
ATOM   4255  HA  ASP A 280       7.574 -35.915   2.588  1.00  0.74           H  
ATOM   4256 1HB  ASP A 280       9.691 -36.595   3.468  1.00  0.74           H  
ATOM   4257 2HB  ASP A 280       9.998 -35.577   2.076  1.00  0.74           H  
ATOM   4258  N   SER A 281       7.793 -36.002   5.324  1.00  0.75           N  
ATOM   4259  CA  SER A 281       7.301 -36.016   6.702  1.00  0.75           C  
ATOM   4260  C   SER A 281       7.984 -35.002   7.629  1.00  0.75           C  
ATOM   4261  O   SER A 281       7.505 -34.764   8.740  1.00  0.75           O  
ATOM   4262  CB  SER A 281       7.449 -37.408   7.284  1.00  0.75           C  
ATOM   4263  OG  SER A 281       8.798 -37.755   7.429  1.00  0.75           O  
ATOM   4264  H   SER A 281       8.252 -36.827   4.976  1.00  0.75           H  
ATOM   4265  HA  SER A 281       6.238 -35.773   6.674  1.00  0.75           H  
ATOM   4266 1HB  SER A 281       6.958 -37.446   8.256  1.00  0.75           H  
ATOM   4267 2HB  SER A 281       6.952 -38.130   6.638  1.00  0.75           H  
ATOM   4268  HG  SER A 281       9.200 -37.051   7.967  1.00  0.75           H  
ATOM   4269  N   ASP A 282       9.119 -34.446   7.194  1.00  0.74           N  
ATOM   4270  CA  ASP A 282       9.874 -33.478   7.966  1.00  0.74           C  
ATOM   4271  C   ASP A 282       9.612 -32.055   7.454  1.00  0.74           C  
ATOM   4272  O   ASP A 282      10.210 -31.093   7.943  1.00  0.74           O  
ATOM   4273  CB  ASP A 282      11.371 -33.818   7.902  1.00  0.74           C  
ATOM   4274  CG  ASP A 282      11.719 -35.152   8.603  1.00  0.74           C  
ATOM   4275  OD1 ASP A 282      11.222 -35.370   9.677  1.00  0.74           O  
ATOM   4276  OD2 ASP A 282      12.465 -35.955   8.042  1.00  0.74           O  
ATOM   4277  H   ASP A 282       9.446 -34.628   6.247  1.00  0.74           H  
ATOM   4278  HA  ASP A 282       9.550 -33.531   9.005  1.00  0.74           H  
ATOM   4279 1HB  ASP A 282      11.669 -33.897   6.855  1.00  0.74           H  
ATOM   4280 2HB  ASP A 282      11.946 -33.022   8.356  1.00  0.74           H  
ATOM   4281  N   GLY A 283       8.682 -31.920   6.497  1.00  0.71           N  
ATOM   4282  CA  GLY A 283       8.314 -30.633   5.917  1.00  0.71           C  
ATOM   4283  C   GLY A 283       9.204 -30.151   4.765  1.00  0.71           C  
ATOM   4284  O   GLY A 283       9.080 -29.007   4.330  1.00  0.71           O  
ATOM   4285  H   GLY A 283       8.217 -32.747   6.118  1.00  0.71           H  
ATOM   4286 1HA  GLY A 283       7.286 -30.702   5.560  1.00  0.71           H  
ATOM   4287 2HA  GLY A 283       8.316 -29.880   6.704  1.00  0.71           H  
ATOM   4288  N   TYR A 284      10.093 -30.988   4.244  1.00  0.68           N  
ATOM   4289  CA  TYR A 284      10.980 -30.511   3.176  1.00  0.68           C  
ATOM   4290  C   TYR A 284      10.368 -30.785   1.826  1.00  0.68           C  
ATOM   4291  O   TYR A 284       9.652 -31.766   1.645  1.00  0.68           O  
ATOM   4292  CB  TYR A 284      12.351 -31.145   3.309  1.00  0.68           C  
ATOM   4293  CG  TYR A 284      13.083 -30.630   4.518  1.00  0.68           C  
ATOM   4294  CD1 TYR A 284      12.798 -31.178   5.743  1.00  0.68           C  
ATOM   4295  CD2 TYR A 284      14.051 -29.644   4.411  1.00  0.68           C  
ATOM   4296  CE1 TYR A 284      13.446 -30.738   6.878  1.00  0.68           C  
ATOM   4297  CE2 TYR A 284      14.712 -29.210   5.544  1.00  0.68           C  
ATOM   4298  CZ  TYR A 284      14.402 -29.750   6.776  1.00  0.68           C  
ATOM   4299  OH  TYR A 284      15.049 -29.321   7.904  1.00  0.68           O  
ATOM   4300  H   TYR A 284      10.163 -31.958   4.580  1.00  0.68           H  
ATOM   4301  HA  TYR A 284      11.101 -29.431   3.269  1.00  0.68           H  
ATOM   4302 1HB  TYR A 284      12.254 -32.229   3.397  1.00  0.68           H  
ATOM   4303 2HB  TYR A 284      12.950 -30.929   2.419  1.00  0.68           H  
ATOM   4304  HD1 TYR A 284      12.045 -31.955   5.806  1.00  0.68           H  
ATOM   4305  HD2 TYR A 284      14.296 -29.216   3.445  1.00  0.68           H  
ATOM   4306  HE1 TYR A 284      13.206 -31.168   7.848  1.00  0.68           H  
ATOM   4307  HE2 TYR A 284      15.475 -28.440   5.464  1.00  0.68           H  
ATOM   4308  HH  TYR A 284      14.537 -29.577   8.690  1.00  0.68           H  
ATOM   4309  N   ILE A 285      10.625 -29.913   0.870  1.00  0.65           N  
ATOM   4310  CA  ILE A 285      10.022 -30.072  -0.439  1.00  0.65           C  
ATOM   4311  C   ILE A 285      10.689 -31.200  -1.192  1.00  0.65           C  
ATOM   4312  O   ILE A 285      11.917 -31.265  -1.274  1.00  0.65           O  
ATOM   4313  CB  ILE A 285      10.124 -28.782  -1.253  1.00  0.65           C  
ATOM   4314  CG1 ILE A 285       9.378 -27.651  -0.568  1.00  0.65           C  
ATOM   4315  CG2 ILE A 285       9.507 -29.013  -2.613  1.00  0.65           C  
ATOM   4316  CD1 ILE A 285       9.667 -26.295  -1.176  1.00  0.65           C  
ATOM   4317  H   ILE A 285      11.261 -29.138   1.046  1.00  0.65           H  
ATOM   4318  HA  ILE A 285       8.975 -30.324  -0.323  1.00  0.65           H  
ATOM   4319  HB  ILE A 285      11.169 -28.487  -1.356  1.00  0.65           H  
ATOM   4320 1HG1 ILE A 285       8.308 -27.840  -0.625  1.00  0.65           H  
ATOM   4321 2HG1 ILE A 285       9.673 -27.633   0.472  1.00  0.65           H  
ATOM   4322 1HG2 ILE A 285       9.570 -28.100  -3.177  1.00  0.65           H  
ATOM   4323 2HG2 ILE A 285      10.039 -29.803  -3.139  1.00  0.65           H  
ATOM   4324 3HG2 ILE A 285       8.460 -29.300  -2.493  1.00  0.65           H  
ATOM   4325 1HD1 ILE A 285       9.123 -25.532  -0.636  1.00  0.65           H  
ATOM   4326 2HD1 ILE A 285      10.728 -26.096  -1.105  1.00  0.65           H  
ATOM   4327 3HD1 ILE A 285       9.372 -26.285  -2.218  1.00  0.65           H  
ATOM   4328  N   ILE A 286       9.877 -32.103  -1.712  1.00  0.63           N  
ATOM   4329  CA  ILE A 286      10.375 -33.240  -2.458  1.00  0.63           C  
ATOM   4330  C   ILE A 286      10.695 -32.833  -3.881  1.00  0.63           C  
ATOM   4331  O   ILE A 286       9.870 -32.221  -4.565  1.00  0.63           O  
ATOM   4332  CB  ILE A 286       9.350 -34.377  -2.447  1.00  0.63           C  
ATOM   4333  CG1 ILE A 286       9.143 -34.856  -1.028  1.00  0.63           C  
ATOM   4334  CG2 ILE A 286       9.796 -35.517  -3.354  1.00  0.63           C  
ATOM   4335  CD1 ILE A 286       7.955 -35.767  -0.880  1.00  0.63           C  
ATOM   4336  H   ILE A 286       8.870 -31.985  -1.603  1.00  0.63           H  
ATOM   4337  HA  ILE A 286      11.291 -33.591  -1.986  1.00  0.63           H  
ATOM   4338  HB  ILE A 286       8.389 -33.992  -2.798  1.00  0.63           H  
ATOM   4339 1HG1 ILE A 286      10.031 -35.392  -0.705  1.00  0.63           H  
ATOM   4340 2HG1 ILE A 286       9.013 -33.994  -0.383  1.00  0.63           H  
ATOM   4341 1HG2 ILE A 286       9.046 -36.305  -3.338  1.00  0.63           H  
ATOM   4342 2HG2 ILE A 286       9.911 -35.150  -4.373  1.00  0.63           H  
ATOM   4343 3HG2 ILE A 286      10.749 -35.913  -3.003  1.00  0.63           H  
ATOM   4344 1HD1 ILE A 286       7.860 -36.080   0.152  1.00  0.63           H  
ATOM   4345 2HD1 ILE A 286       7.052 -35.233  -1.180  1.00  0.63           H  
ATOM   4346 3HD1 ILE A 286       8.085 -36.642  -1.510  1.00  0.63           H  
ATOM   4347  N   THR A 287      11.903 -33.164  -4.317  1.00  0.63           N  
ATOM   4348  CA  THR A 287      12.343 -32.832  -5.659  1.00  0.63           C  
ATOM   4349  C   THR A 287      12.767 -34.071  -6.412  1.00  0.63           C  
ATOM   4350  O   THR A 287      13.088 -35.100  -5.814  1.00  0.63           O  
ATOM   4351  CB  THR A 287      13.498 -31.817  -5.624  1.00  0.63           C  
ATOM   4352  OG1 THR A 287      14.611 -32.408  -4.932  1.00  0.63           O  
ATOM   4353  CG2 THR A 287      13.061 -30.514  -4.949  1.00  0.63           C  
ATOM   4354  H   THR A 287      12.530 -33.656  -3.697  1.00  0.63           H  
ATOM   4355  HA  THR A 287      11.519 -32.404  -6.203  1.00  0.63           H  
ATOM   4356  HB  THR A 287      13.812 -31.594  -6.642  1.00  0.63           H  
ATOM   4357  HG1 THR A 287      15.048 -33.033  -5.538  1.00  0.63           H  
ATOM   4358 1HG2 THR A 287      13.888 -29.812  -4.953  1.00  0.63           H  
ATOM   4359 2HG2 THR A 287      12.236 -30.090  -5.501  1.00  0.63           H  
ATOM   4360 3HG2 THR A 287      12.752 -30.704  -3.922  1.00  0.63           H  
ATOM   4361  N   LYS A 288      12.789 -33.960  -7.727  1.00  0.64           N  
ATOM   4362  CA  LYS A 288      13.211 -35.058  -8.566  1.00  0.64           C  
ATOM   4363  C   LYS A 288      14.694 -35.335  -8.273  1.00  0.64           C  
ATOM   4364  O   LYS A 288      15.473 -34.375  -8.191  1.00  0.64           O  
ATOM   4365  CB  LYS A 288      12.950 -34.703 -10.025  1.00  0.64           C  
ATOM   4366  CG  LYS A 288      11.461 -34.570 -10.350  1.00  0.64           C  
ATOM   4367  CD  LYS A 288      11.226 -34.338 -11.830  1.00  0.64           C  
ATOM   4368  CE  LYS A 288      11.611 -32.924 -12.212  1.00  0.64           C  
ATOM   4369  NZ  LYS A 288      11.340 -32.628 -13.641  1.00  0.64           N  
ATOM   4370  H   LYS A 288      12.509 -33.068  -8.139  1.00  0.64           H  
ATOM   4371  HA  LYS A 288      12.590 -35.906  -8.325  1.00  0.64           H  
ATOM   4372 1HB  LYS A 288      13.426 -33.749 -10.262  1.00  0.64           H  
ATOM   4373 2HB  LYS A 288      13.384 -35.462 -10.675  1.00  0.64           H  
ATOM   4374 1HG  LYS A 288      10.933 -35.469 -10.034  1.00  0.64           H  
ATOM   4375 2HG  LYS A 288      11.055 -33.714  -9.799  1.00  0.64           H  
ATOM   4376 1HD  LYS A 288      11.819 -35.044 -12.413  1.00  0.64           H  
ATOM   4377 2HD  LYS A 288      10.173 -34.491 -12.060  1.00  0.64           H  
ATOM   4378 1HE  LYS A 288      11.042 -32.224 -11.591  1.00  0.64           H  
ATOM   4379 2HE  LYS A 288      12.675 -32.780 -12.018  1.00  0.64           H  
ATOM   4380 1HZ  LYS A 288      11.618 -31.652 -13.826  1.00  0.64           H  
ATOM   4381 2HZ  LYS A 288      11.865 -33.245 -14.233  1.00  0.64           H  
ATOM   4382 3HZ  LYS A 288      10.359 -32.734 -13.824  1.00  0.64           H  
ATOM   4383  N   PRO A 289      15.124 -36.603  -8.132  1.00  0.65           N  
ATOM   4384  CA  PRO A 289      16.486 -36.980  -7.811  1.00  0.65           C  
ATOM   4385  C   PRO A 289      17.506 -36.357  -8.735  1.00  0.65           C  
ATOM   4386  O   PRO A 289      17.354 -36.364  -9.957  1.00  0.65           O  
ATOM   4387  CB  PRO A 289      16.453 -38.500  -8.007  1.00  0.65           C  
ATOM   4388  CG  PRO A 289      15.035 -38.887  -7.692  1.00  0.65           C  
ATOM   4389  CD  PRO A 289      14.192 -37.757  -8.242  1.00  0.65           C  
ATOM   4390  HA  PRO A 289      16.695 -36.717  -6.764  1.00  0.65           H  
ATOM   4391 1HB  PRO A 289      16.748 -38.752  -9.035  1.00  0.65           H  
ATOM   4392 2HB  PRO A 289      17.185 -38.978  -7.339  1.00  0.65           H  
ATOM   4393 1HG  PRO A 289      14.795 -39.860  -8.152  1.00  0.65           H  
ATOM   4394 2HG  PRO A 289      14.911 -39.013  -6.606  1.00  0.65           H  
ATOM   4395 1HD  PRO A 289      13.886 -37.932  -9.284  1.00  0.65           H  
ATOM   4396 2HD  PRO A 289      13.347 -37.669  -7.548  1.00  0.65           H  
ATOM   4397  N   GLY A 290      18.556 -35.823  -8.129  1.00  0.65           N  
ATOM   4398  CA  GLY A 290      19.650 -35.184  -8.845  1.00  0.65           C  
ATOM   4399  C   GLY A 290      19.371 -33.729  -9.234  1.00  0.65           C  
ATOM   4400  O   GLY A 290      20.258 -33.065  -9.772  1.00  0.65           O  
ATOM   4401  H   GLY A 290      18.606 -35.858  -7.121  1.00  0.65           H  
ATOM   4402 1HA  GLY A 290      20.548 -35.223  -8.229  1.00  0.65           H  
ATOM   4403 2HA  GLY A 290      19.865 -35.758  -9.745  1.00  0.65           H  
ATOM   4404  N   THR A 291      18.163 -33.220  -8.949  1.00  0.65           N  
ATOM   4405  CA  THR A 291      17.828 -31.855  -9.350  1.00  0.65           C  
ATOM   4406  C   THR A 291      17.267 -31.047  -8.185  1.00  0.65           C  
ATOM   4407  O   THR A 291      17.127 -31.546  -7.060  1.00  0.65           O  
ATOM   4408  CB  THR A 291      16.745 -31.816 -10.435  1.00  0.65           C  
ATOM   4409  OG1 THR A 291      15.490 -32.121  -9.839  1.00  0.65           O  
ATOM   4410  CG2 THR A 291      17.020 -32.852 -11.500  1.00  0.65           C  
ATOM   4411  H   THR A 291      17.441 -33.793  -8.515  1.00  0.65           H  
ATOM   4412  HA  THR A 291      18.726 -31.351  -9.714  1.00  0.65           H  
ATOM   4413  HB  THR A 291      16.707 -30.833 -10.885  1.00  0.65           H  
ATOM   4414  HG1 THR A 291      15.580 -32.963  -9.322  1.00  0.65           H  
ATOM   4415 1HG2 THR A 291      16.234 -32.815 -12.251  1.00  0.65           H  
ATOM   4416 2HG2 THR A 291      17.983 -32.645 -11.967  1.00  0.65           H  
ATOM   4417 3HG2 THR A 291      17.039 -33.845 -11.046  1.00  0.65           H  
ATOM   4418  N   SER A 292      16.940 -29.796  -8.484  1.00  0.65           N  
ATOM   4419  CA  SER A 292      16.243 -28.902  -7.567  1.00  0.65           C  
ATOM   4420  C   SER A 292      14.762 -28.701  -7.977  1.00  0.65           C  
ATOM   4421  O   SER A 292      14.075 -27.826  -7.442  1.00  0.65           O  
ATOM   4422  CB  SER A 292      16.958 -27.570  -7.526  1.00  0.65           C  
ATOM   4423  OG  SER A 292      16.932 -26.957  -8.775  1.00  0.65           O  
ATOM   4424  H   SER A 292      17.176 -29.439  -9.416  1.00  0.65           H  
ATOM   4425  HA  SER A 292      16.260 -29.336  -6.571  1.00  0.65           H  
ATOM   4426 1HB  SER A 292      16.493 -26.929  -6.797  1.00  0.65           H  
ATOM   4427 2HB  SER A 292      17.992 -27.722  -7.214  1.00  0.65           H  
ATOM   4428  HG  SER A 292      17.351 -27.583  -9.400  1.00  0.65           H  
ATOM   4429  N   GLU A 293      14.270 -29.448  -8.988  1.00  0.65           N  
ATOM   4430  CA  GLU A 293      12.898 -29.217  -9.471  1.00  0.65           C  
ATOM   4431  C   GLU A 293      11.917 -30.088  -8.700  1.00  0.65           C  
ATOM   4432  O   GLU A 293      12.172 -31.279  -8.488  1.00  0.65           O  
ATOM   4433  CB  GLU A 293      12.764 -29.458 -10.982  1.00  0.65           C  
ATOM   4434  CG  GLU A 293      11.396 -28.900 -11.614  1.00  0.65           C  
ATOM   4435  CD  GLU A 293      11.246 -29.085 -13.145  1.00  0.65           C  
ATOM   4436  OE1 GLU A 293      12.007 -29.854 -13.711  1.00  0.65           O  
ATOM   4437  OE2 GLU A 293      10.401 -28.433 -13.759  1.00  0.65           O  
ATOM   4438  H   GLU A 293      14.823 -30.209  -9.386  1.00  0.65           H  
ATOM   4439  HA  GLU A 293      12.630 -28.181  -9.287  1.00  0.65           H  
ATOM   4440 1HB  GLU A 293      13.606 -29.011 -11.498  1.00  0.65           H  
ATOM   4441 2HB  GLU A 293      12.811 -30.518 -11.166  1.00  0.65           H  
ATOM   4442 1HG  GLU A 293      10.563 -29.405 -11.132  1.00  0.65           H  
ATOM   4443 2HG  GLU A 293      11.308 -27.838 -11.371  1.00  0.65           H  
ATOM   4444  N   THR A 294      10.808 -29.500  -8.292  1.00  0.65           N  
ATOM   4445  CA  THR A 294       9.780 -30.189  -7.520  1.00  0.65           C  
ATOM   4446  C   THR A 294       8.907 -30.992  -8.462  1.00  0.65           C  
ATOM   4447  O   THR A 294       9.110 -30.981  -9.674  1.00  0.65           O  
ATOM   4448  CB  THR A 294       8.882 -29.224  -6.768  1.00  0.65           C  
ATOM   4449  OG1 THR A 294       8.056 -28.560  -7.713  1.00  0.65           O  
ATOM   4450  CG2 THR A 294       9.735 -28.198  -6.043  1.00  0.65           C  
ATOM   4451  H   THR A 294      10.659 -28.515  -8.531  1.00  0.65           H  
ATOM   4452  HA  THR A 294      10.241 -30.854  -6.810  1.00  0.65           H  
ATOM   4453  HB  THR A 294       8.265 -29.764  -6.050  1.00  0.65           H  
ATOM   4454  HG1 THR A 294       8.625 -28.054  -8.338  1.00  0.65           H  
ATOM   4455 1HG2 THR A 294       9.103 -27.497  -5.527  1.00  0.65           H  
ATOM   4456 2HG2 THR A 294      10.376 -28.702  -5.337  1.00  0.65           H  
ATOM   4457 3HG2 THR A 294      10.349 -27.663  -6.755  1.00  0.65           H  
ATOM   4458  N   SER A 295       7.918 -31.695  -7.919  1.00  0.65           N  
ATOM   4459  CA  SER A 295       7.002 -32.464  -8.759  1.00  0.65           C  
ATOM   4460  C   SER A 295       6.124 -31.569  -9.660  1.00  0.65           C  
ATOM   4461  O   SER A 295       5.437 -32.075 -10.553  1.00  0.65           O  
ATOM   4462  CB  SER A 295       6.123 -33.373  -7.924  1.00  0.65           C  
ATOM   4463  OG  SER A 295       5.226 -32.651  -7.129  1.00  0.65           O  
ATOM   4464  H   SER A 295       7.794 -31.693  -6.914  1.00  0.65           H  
ATOM   4465  HA  SER A 295       7.602 -33.098  -9.412  1.00  0.65           H  
ATOM   4466 1HB  SER A 295       5.563 -34.037  -8.581  1.00  0.65           H  
ATOM   4467 2HB  SER A 295       6.744 -34.002  -7.287  1.00  0.65           H  
ATOM   4468  HG  SER A 295       4.666 -33.342  -6.703  1.00  0.65           H  
ATOM   4469  N   VAL A 296       6.108 -30.253  -9.406  1.00  0.65           N  
ATOM   4470  CA  VAL A 296       5.334 -29.330 -10.215  1.00  0.65           C  
ATOM   4471  C   VAL A 296       6.269 -28.640 -11.201  1.00  0.65           C  
ATOM   4472  O   VAL A 296       7.196 -27.937 -10.794  1.00  0.65           O  
ATOM   4473  CB  VAL A 296       4.649 -28.279  -9.321  1.00  0.65           C  
ATOM   4474  CG1 VAL A 296       3.876 -27.289 -10.170  1.00  0.65           C  
ATOM   4475  CG2 VAL A 296       3.725 -28.968  -8.335  1.00  0.65           C  
ATOM   4476  H   VAL A 296       6.698 -29.862  -8.673  1.00  0.65           H  
ATOM   4477  HA  VAL A 296       4.575 -29.885 -10.766  1.00  0.65           H  
ATOM   4478  HB  VAL A 296       5.412 -27.726  -8.776  1.00  0.65           H  
ATOM   4479 1HG1 VAL A 296       3.422 -26.560  -9.532  1.00  0.65           H  
ATOM   4480 2HG1 VAL A 296       4.553 -26.788 -10.867  1.00  0.65           H  
ATOM   4481 3HG1 VAL A 296       3.103 -27.812 -10.731  1.00  0.65           H  
ATOM   4482 1HG2 VAL A 296       3.248 -28.222  -7.696  1.00  0.65           H  
ATOM   4483 2HG2 VAL A 296       2.961 -29.519  -8.880  1.00  0.65           H  
ATOM   4484 3HG2 VAL A 296       4.299 -29.663  -7.717  1.00  0.65           H  
ATOM   4485  N   ARG A 297       6.037 -28.869 -12.490  1.00  0.65           N  
ATOM   4486  CA  ARG A 297       6.922 -28.342 -13.519  1.00  0.65           C  
ATOM   4487  C   ARG A 297       7.072 -26.842 -13.418  1.00  0.65           C  
ATOM   4488  O   ARG A 297       6.081 -26.119 -13.353  1.00  0.65           O  
ATOM   4489  CB  ARG A 297       6.405 -28.706 -14.907  1.00  0.65           C  
ATOM   4490  CG  ARG A 297       7.263 -28.205 -16.061  1.00  0.65           C  
ATOM   4491  CD  ARG A 297       6.759 -28.652 -17.420  1.00  0.65           C  
ATOM   4492  NE  ARG A 297       7.525 -28.039 -18.528  1.00  0.65           N  
ATOM   4493  CZ  ARG A 297       8.674 -28.507 -19.053  1.00  0.65           C  
ATOM   4494  NH1 ARG A 297       9.234 -29.611 -18.608  1.00  0.65           N  
ATOM   4495  NH2 ARG A 297       9.225 -27.818 -20.029  1.00  0.65           N  
ATOM   4496  H   ARG A 297       5.252 -29.449 -12.750  1.00  0.65           H  
ATOM   4497  HA  ARG A 297       7.907 -28.796 -13.388  1.00  0.65           H  
ATOM   4498 1HB  ARG A 297       6.333 -29.788 -14.994  1.00  0.65           H  
ATOM   4499 2HB  ARG A 297       5.404 -28.297 -15.041  1.00  0.65           H  
ATOM   4500 1HG  ARG A 297       7.230 -27.129 -16.030  1.00  0.65           H  
ATOM   4501 2HG  ARG A 297       8.295 -28.542 -15.930  1.00  0.65           H  
ATOM   4502 1HD  ARG A 297       6.848 -29.734 -17.502  1.00  0.65           H  
ATOM   4503 2HD  ARG A 297       5.715 -28.364 -17.531  1.00  0.65           H  
ATOM   4504  HE  ARG A 297       7.172 -27.169 -18.962  1.00  0.65           H  
ATOM   4505 1HH1 ARG A 297       8.804 -30.126 -17.855  1.00  0.65           H  
ATOM   4506 2HH1 ARG A 297      10.100 -29.943 -19.019  1.00  0.65           H  
ATOM   4507 1HH2 ARG A 297       8.756 -26.958 -20.343  1.00  0.65           H  
ATOM   4508 2HH2 ARG A 297      10.106 -28.124 -20.465  1.00  0.65           H  
ATOM   4509  N   GLY A 298       8.315 -26.373 -13.443  1.00  0.64           N  
ATOM   4510  CA  GLY A 298       8.583 -24.939 -13.378  1.00  0.64           C  
ATOM   4511  C   GLY A 298       8.781 -24.411 -11.958  1.00  0.64           C  
ATOM   4512  O   GLY A 298       9.113 -23.227 -11.782  1.00  0.64           O  
ATOM   4513  H   GLY A 298       9.099 -27.039 -13.494  1.00  0.64           H  
ATOM   4514 1HA  GLY A 298       9.473 -24.726 -13.968  1.00  0.64           H  
ATOM   4515 2HA  GLY A 298       7.760 -24.401 -13.848  1.00  0.64           H  
ATOM   4516  N   VAL A 299       8.583 -25.276 -10.959  1.00  0.64           N  
ATOM   4517  CA  VAL A 299       8.771 -24.887  -9.569  1.00  0.64           C  
ATOM   4518  C   VAL A 299       9.996 -25.574  -9.013  1.00  0.64           C  
ATOM   4519  O   VAL A 299      10.116 -26.803  -9.078  1.00  0.64           O  
ATOM   4520  CB  VAL A 299       7.582 -25.288  -8.715  1.00  0.64           C  
ATOM   4521  CG1 VAL A 299       7.812 -24.887  -7.274  1.00  0.64           C  
ATOM   4522  CG2 VAL A 299       6.365 -24.723  -9.289  1.00  0.64           C  
ATOM   4523  H   VAL A 299       8.271 -26.231 -11.155  1.00  0.64           H  
ATOM   4524  HA  VAL A 299       8.912 -23.810  -9.512  1.00  0.64           H  
ATOM   4525  HB  VAL A 299       7.484 -26.360  -8.733  1.00  0.64           H  
ATOM   4526 1HG1 VAL A 299       6.985 -25.182  -6.704  1.00  0.64           H  
ATOM   4527 2HG1 VAL A 299       8.707 -25.372  -6.897  1.00  0.64           H  
ATOM   4528 3HG1 VAL A 299       7.925 -23.850  -7.178  1.00  0.64           H  
ATOM   4529 1HG2 VAL A 299       5.537 -25.036  -8.721  1.00  0.64           H  
ATOM   4530 2HG2 VAL A 299       6.420 -23.661  -9.288  1.00  0.64           H  
ATOM   4531 3HG2 VAL A 299       6.259 -25.089 -10.307  1.00  0.64           H  
ATOM   4532  N   PHE A 300      10.895 -24.773  -8.477  1.00  0.64           N  
ATOM   4533  CA  PHE A 300      12.148 -25.252  -7.958  1.00  0.64           C  
ATOM   4534  C   PHE A 300      12.262 -24.941  -6.477  1.00  0.64           C  
ATOM   4535  O   PHE A 300      11.694 -23.965  -5.983  1.00  0.64           O  
ATOM   4536  CB  PHE A 300      13.263 -24.585  -8.747  1.00  0.64           C  
ATOM   4537  CG  PHE A 300      13.185 -24.914 -10.207  1.00  0.64           C  
ATOM   4538  CD1 PHE A 300      12.364 -24.163 -11.045  1.00  0.64           C  
ATOM   4539  CD2 PHE A 300      13.896 -25.940 -10.753  1.00  0.64           C  
ATOM   4540  CE1 PHE A 300      12.268 -24.443 -12.394  1.00  0.64           C  
ATOM   4541  CE2 PHE A 300      13.787 -26.222 -12.099  1.00  0.64           C  
ATOM   4542  CZ  PHE A 300      12.976 -25.474 -12.918  1.00  0.64           C  
ATOM   4543  H   PHE A 300      10.712 -23.776  -8.463  1.00  0.64           H  
ATOM   4544  HA  PHE A 300      12.200 -26.326  -8.087  1.00  0.64           H  
ATOM   4545 1HB  PHE A 300      13.191 -23.516  -8.636  1.00  0.64           H  
ATOM   4546 2HB  PHE A 300      14.234 -24.910  -8.365  1.00  0.64           H  
ATOM   4547  HD1 PHE A 300      11.788 -23.332 -10.622  1.00  0.64           H  
ATOM   4548  HD2 PHE A 300      14.548 -26.545 -10.116  1.00  0.64           H  
ATOM   4549  HE1 PHE A 300      11.624 -23.839 -13.031  1.00  0.64           H  
ATOM   4550  HE2 PHE A 300      14.349 -27.053 -12.517  1.00  0.64           H  
ATOM   4551  HZ  PHE A 300      12.905 -25.711 -13.976  1.00  0.64           H  
ATOM   4552  N   ALA A 301      12.959 -25.797  -5.768  1.00  0.64           N  
ATOM   4553  CA  ALA A 301      13.187 -25.623  -4.346  1.00  0.64           C  
ATOM   4554  C   ALA A 301      14.651 -25.350  -4.135  1.00  0.64           C  
ATOM   4555  O   ALA A 301      15.469 -25.830  -4.911  1.00  0.64           O  
ATOM   4556  CB  ALA A 301      12.749 -26.867  -3.601  1.00  0.64           C  
ATOM   4557  H   ALA A 301      13.388 -26.588  -6.253  1.00  0.64           H  
ATOM   4558  HA  ALA A 301      12.624 -24.761  -3.991  1.00  0.64           H  
ATOM   4559 1HB  ALA A 301      12.923 -26.743  -2.550  1.00  0.64           H  
ATOM   4560 2HB  ALA A 301      11.693 -27.037  -3.774  1.00  0.64           H  
ATOM   4561 3HB  ALA A 301      13.319 -27.717  -3.957  1.00  0.64           H  
ATOM   4562  N   ALA A 302      15.019 -24.622  -3.094  1.00  0.65           N  
ATOM   4563  CA  ALA A 302      16.447 -24.481  -2.896  1.00  0.65           C  
ATOM   4564  C   ALA A 302      16.889 -24.413  -1.435  1.00  0.65           C  
ATOM   4565  O   ALA A 302      16.218 -23.891  -0.541  1.00  0.65           O  
ATOM   4566  CB  ALA A 302      16.925 -23.239  -3.634  1.00  0.65           C  
ATOM   4567  H   ALA A 302      14.343 -24.150  -2.499  1.00  0.65           H  
ATOM   4568  HA  ALA A 302      16.918 -25.358  -3.325  1.00  0.65           H  
ATOM   4569 1HB  ALA A 302      18.003 -23.161  -3.534  1.00  0.65           H  
ATOM   4570 2HB  ALA A 302      16.663 -23.314  -4.687  1.00  0.65           H  
ATOM   4571 3HB  ALA A 302      16.451 -22.358  -3.203  1.00  0.65           H  
ATOM   4572  N   GLY A 303      18.085 -24.917  -1.221  1.00  0.67           N  
ATOM   4573  CA  GLY A 303      18.767 -24.854   0.049  1.00  0.67           C  
ATOM   4574  C   GLY A 303      18.043 -25.528   1.188  1.00  0.67           C  
ATOM   4575  O   GLY A 303      17.685 -26.709   1.132  1.00  0.67           O  
ATOM   4576  H   GLY A 303      18.559 -25.356  -1.996  1.00  0.67           H  
ATOM   4577 1HA  GLY A 303      19.745 -25.321  -0.064  1.00  0.67           H  
ATOM   4578 2HA  GLY A 303      18.931 -23.808   0.303  1.00  0.67           H  
ATOM   4579  N   ASP A 304      17.801 -24.737   2.216  1.00  0.69           N  
ATOM   4580  CA  ASP A 304      17.161 -25.143   3.456  1.00  0.69           C  
ATOM   4581  C   ASP A 304      15.755 -25.722   3.310  1.00  0.69           C  
ATOM   4582  O   ASP A 304      15.275 -26.382   4.225  1.00  0.69           O  
ATOM   4583  CB  ASP A 304      17.078 -23.947   4.369  1.00  0.69           C  
ATOM   4584  CG  ASP A 304      18.411 -23.474   4.932  1.00  0.69           C  
ATOM   4585  OD1 ASP A 304      19.382 -24.181   4.818  1.00  0.69           O  
ATOM   4586  OD2 ASP A 304      18.448 -22.382   5.465  1.00  0.69           O  
ATOM   4587  H   ASP A 304      18.106 -23.777   2.141  1.00  0.69           H  
ATOM   4588  HA  ASP A 304      17.789 -25.903   3.921  1.00  0.69           H  
ATOM   4589 1HB  ASP A 304      16.645 -23.154   3.793  1.00  0.69           H  
ATOM   4590 2HB  ASP A 304      16.401 -24.165   5.187  1.00  0.69           H  
ATOM   4591  N   VAL A 305      15.058 -25.465   2.199  1.00  0.73           N  
ATOM   4592  CA  VAL A 305      13.716 -26.039   2.094  1.00  0.73           C  
ATOM   4593  C   VAL A 305      13.742 -27.389   1.381  1.00  0.73           C  
ATOM   4594  O   VAL A 305      12.704 -28.037   1.254  1.00  0.73           O  
ATOM   4595  CB  VAL A 305      12.732 -25.123   1.353  1.00  0.73           C  
ATOM   4596  CG1 VAL A 305      12.632 -23.779   2.048  1.00  0.73           C  
ATOM   4597  CG2 VAL A 305      13.142 -24.975  -0.050  1.00  0.73           C  
ATOM   4598  H   VAL A 305      15.455 -24.910   1.434  1.00  0.73           H  
ATOM   4599  HA  VAL A 305      13.326 -26.191   3.100  1.00  0.73           H  
ATOM   4600  HB  VAL A 305      11.755 -25.579   1.383  1.00  0.73           H  
ATOM   4601 1HG1 VAL A 305      11.916 -23.181   1.518  1.00  0.73           H  
ATOM   4602 2HG1 VAL A 305      12.303 -23.912   3.082  1.00  0.73           H  
ATOM   4603 3HG1 VAL A 305      13.601 -23.282   2.042  1.00  0.73           H  
ATOM   4604 1HG2 VAL A 305      12.430 -24.353  -0.579  1.00  0.73           H  
ATOM   4605 2HG2 VAL A 305      14.086 -24.524  -0.078  1.00  0.73           H  
ATOM   4606 3HG2 VAL A 305      13.188 -25.950  -0.506  1.00  0.73           H  
ATOM   4607  N   GLN A 306      14.923 -27.802   0.902  1.00  0.78           N  
ATOM   4608  CA  GLN A 306      15.081 -29.082   0.212  1.00  0.78           C  
ATOM   4609  C   GLN A 306      16.023 -30.040   0.954  1.00  0.78           C  
ATOM   4610  O   GLN A 306      15.713 -31.216   1.157  1.00  0.78           O  
ATOM   4611  CB  GLN A 306      15.650 -28.858  -1.196  1.00  0.78           C  
ATOM   4612  CG  GLN A 306      15.793 -30.137  -2.029  1.00  0.78           C  
ATOM   4613  CD  GLN A 306      16.377 -29.900  -3.431  1.00  0.78           C  
ATOM   4614  OE1 GLN A 306      16.792 -28.788  -3.771  1.00  0.78           O  
ATOM   4615  NE2 GLN A 306      16.405 -30.964  -4.231  1.00  0.78           N  
ATOM   4616  H   GLN A 306      15.753 -27.232   1.045  1.00  0.78           H  
ATOM   4617  HA  GLN A 306      14.103 -29.561   0.131  1.00  0.78           H  
ATOM   4618 1HB  GLN A 306      15.005 -28.172  -1.741  1.00  0.78           H  
ATOM   4619 2HB  GLN A 306      16.634 -28.387  -1.119  1.00  0.78           H  
ATOM   4620 1HG  GLN A 306      16.455 -30.821  -1.499  1.00  0.78           H  
ATOM   4621 2HG  GLN A 306      14.804 -30.592  -2.144  1.00  0.78           H  
ATOM   4622 1HE2 GLN A 306      16.758 -30.926  -5.193  1.00  0.78           H  
ATOM   4623 2HE2 GLN A 306      16.034 -31.844  -3.906  1.00  0.78           H  
ATOM   4624  N   ASP A 307      17.207 -29.544   1.316  1.00  0.85           N  
ATOM   4625  CA  ASP A 307      18.236 -30.382   1.923  1.00  0.85           C  
ATOM   4626  C   ASP A 307      18.141 -30.415   3.436  1.00  0.85           C  
ATOM   4627  O   ASP A 307      18.606 -29.510   4.124  1.00  0.85           O  
ATOM   4628  CB  ASP A 307      19.636 -29.935   1.495  1.00  0.85           C  
ATOM   4629  CG  ASP A 307      20.781 -30.845   2.016  1.00  0.85           C  
ATOM   4630  OD1 ASP A 307      20.592 -31.602   2.963  1.00  0.85           O  
ATOM   4631  OD2 ASP A 307      21.837 -30.791   1.444  1.00  0.85           O  
ATOM   4632  H   ASP A 307      17.404 -28.558   1.166  1.00  0.85           H  
ATOM   4633  HA  ASP A 307      18.094 -31.400   1.561  1.00  0.85           H  
ATOM   4634 1HB  ASP A 307      19.687 -29.901   0.404  1.00  0.85           H  
ATOM   4635 2HB  ASP A 307      19.810 -28.917   1.855  1.00  0.85           H  
ATOM   4636  N   LYS A 308      17.562 -31.482   3.958  1.00  0.94           N  
ATOM   4637  CA  LYS A 308      17.346 -31.627   5.392  1.00  0.94           C  
ATOM   4638  C   LYS A 308      18.553 -32.150   6.153  1.00  0.94           C  
ATOM   4639  O   LYS A 308      18.478 -32.343   7.369  1.00  0.94           O  
ATOM   4640  CB  LYS A 308      16.148 -32.520   5.649  1.00  0.94           C  
ATOM   4641  CG  LYS A 308      16.279 -33.962   5.338  1.00  0.94           C  
ATOM   4642  CD  LYS A 308      14.914 -34.586   5.574  1.00  0.94           C  
ATOM   4643  CE  LYS A 308      14.853 -36.054   5.281  1.00  0.94           C  
ATOM   4644  NZ  LYS A 308      13.470 -36.530   5.451  1.00  0.94           N  
ATOM   4645  H   LYS A 308      17.222 -32.198   3.329  1.00  0.94           H  
ATOM   4646  HA  LYS A 308      17.125 -30.641   5.792  1.00  0.94           H  
ATOM   4647 1HB  LYS A 308      15.841 -32.431   6.689  1.00  0.94           H  
ATOM   4648 2HB  LYS A 308      15.342 -32.187   5.034  1.00  0.94           H  
ATOM   4649 1HG  LYS A 308      16.574 -34.094   4.297  1.00  0.94           H  
ATOM   4650 2HG  LYS A 308      17.023 -34.426   5.985  1.00  0.94           H  
ATOM   4651 1HD  LYS A 308      14.612 -34.431   6.614  1.00  0.94           H  
ATOM   4652 2HD  LYS A 308      14.175 -34.087   4.935  1.00  0.94           H  
ATOM   4653 1HE  LYS A 308      15.173 -36.243   4.259  1.00  0.94           H  
ATOM   4654 2HE  LYS A 308      15.502 -36.597   5.967  1.00  0.94           H  
ATOM   4655 1HZ  LYS A 308      13.401 -37.507   5.260  1.00  0.94           H  
ATOM   4656 2HZ  LYS A 308      13.151 -36.343   6.417  1.00  0.94           H  
ATOM   4657 3HZ  LYS A 308      12.856 -36.002   4.804  1.00  0.94           H  
ATOM   4658  N   LYS A 309      19.631 -32.455   5.437  1.00  1.04           N  
ATOM   4659  CA  LYS A 309      20.811 -33.023   6.061  1.00  1.04           C  
ATOM   4660  C   LYS A 309      21.902 -31.976   6.268  1.00  1.04           C  
ATOM   4661  O   LYS A 309      22.415 -31.811   7.379  1.00  1.04           O  
ATOM   4662  CB  LYS A 309      21.329 -34.174   5.194  1.00  1.04           C  
ATOM   4663  CG  LYS A 309      22.542 -34.895   5.725  1.00  1.04           C  
ATOM   4664  CD  LYS A 309      22.224 -35.635   6.985  1.00  1.04           C  
ATOM   4665  CE  LYS A 309      23.387 -36.482   7.435  1.00  1.04           C  
ATOM   4666  NZ  LYS A 309      23.124 -37.067   8.754  1.00  1.04           N  
ATOM   4667  H   LYS A 309      19.668 -32.234   4.437  1.00  1.04           H  
ATOM   4668  HA  LYS A 309      20.534 -33.416   7.038  1.00  1.04           H  
ATOM   4669 1HB  LYS A 309      20.537 -34.908   5.059  1.00  1.04           H  
ATOM   4670 2HB  LYS A 309      21.584 -33.786   4.204  1.00  1.04           H  
ATOM   4671 1HG  LYS A 309      22.909 -35.595   4.977  1.00  1.04           H  
ATOM   4672 2HG  LYS A 309      23.323 -34.168   5.936  1.00  1.04           H  
ATOM   4673 1HD  LYS A 309      21.983 -34.921   7.774  1.00  1.04           H  
ATOM   4674 2HD  LYS A 309      21.360 -36.278   6.826  1.00  1.04           H  
ATOM   4675 1HE  LYS A 309      23.552 -37.283   6.716  1.00  1.04           H  
ATOM   4676 2HE  LYS A 309      24.286 -35.866   7.490  1.00  1.04           H  
ATOM   4677 1HZ  LYS A 309      23.895 -37.632   9.072  1.00  1.04           H  
ATOM   4678 2HZ  LYS A 309      22.982 -36.307   9.404  1.00  1.04           H  
ATOM   4679 3HZ  LYS A 309      22.297 -37.647   8.753  1.00  1.04           H  
ATOM   4680  N   TYR A 310      22.259 -31.266   5.208  1.00  1.13           N  
ATOM   4681  CA  TYR A 310      23.330 -30.286   5.308  1.00  1.13           C  
ATOM   4682  C   TYR A 310      22.841 -28.840   5.269  1.00  1.13           C  
ATOM   4683  O   TYR A 310      23.199 -28.088   4.359  1.00  1.13           O  
ATOM   4684  CB  TYR A 310      24.324 -30.521   4.184  1.00  1.13           C  
ATOM   4685  CG  TYR A 310      24.907 -31.911   4.190  1.00  1.13           C  
ATOM   4686  CD1 TYR A 310      24.428 -32.851   3.293  1.00  1.13           C  
ATOM   4687  CD2 TYR A 310      25.897 -32.255   5.093  1.00  1.13           C  
ATOM   4688  CE1 TYR A 310      24.947 -34.131   3.288  1.00  1.13           C  
ATOM   4689  CE2 TYR A 310      26.416 -33.538   5.093  1.00  1.13           C  
ATOM   4690  CZ  TYR A 310      25.945 -34.473   4.192  1.00  1.13           C  
ATOM   4691  OH  TYR A 310      26.464 -35.749   4.186  1.00  1.13           O  
ATOM   4692  H   TYR A 310      21.778 -31.421   4.316  1.00  1.13           H  
ATOM   4693  HA  TYR A 310      23.842 -30.431   6.258  1.00  1.13           H  
ATOM   4694 1HB  TYR A 310      23.826 -30.364   3.220  1.00  1.13           H  
ATOM   4695 2HB  TYR A 310      25.140 -29.805   4.257  1.00  1.13           H  
ATOM   4696  HD1 TYR A 310      23.637 -32.572   2.586  1.00  1.13           H  
ATOM   4697  HD2 TYR A 310      26.269 -31.517   5.805  1.00  1.13           H  
ATOM   4698  HE1 TYR A 310      24.570 -34.866   2.578  1.00  1.13           H  
ATOM   4699  HE2 TYR A 310      27.197 -33.810   5.803  1.00  1.13           H  
ATOM   4700  HH  TYR A 310      27.105 -35.836   4.896  1.00  1.13           H  
ATOM   4701  N   ARG A 311      22.117 -28.396   6.300  1.00  1.19           N  
ATOM   4702  CA  ARG A 311      21.547 -27.036   6.285  1.00  1.19           C  
ATOM   4703  C   ARG A 311      22.571 -25.961   6.665  1.00  1.19           C  
ATOM   4704  O   ARG A 311      22.496 -25.343   7.728  1.00  1.19           O  
ATOM   4705  CB  ARG A 311      20.351 -26.923   7.224  1.00  1.19           C  
ATOM   4706  CG  ARG A 311      19.110 -27.719   6.828  1.00  1.19           C  
ATOM   4707  CD  ARG A 311      17.964 -27.390   7.723  1.00  1.19           C  
ATOM   4708  NE  ARG A 311      18.252 -27.757   9.109  1.00  1.19           N  
ATOM   4709  CZ  ARG A 311      18.032 -28.970   9.672  1.00  1.19           C  
ATOM   4710  NH1 ARG A 311      17.472 -29.933   8.993  1.00  1.19           N  
ATOM   4711  NH2 ARG A 311      18.378 -29.163  10.925  1.00  1.19           N  
ATOM   4712  H   ARG A 311      21.897 -29.034   7.056  1.00  1.19           H  
ATOM   4713  HA  ARG A 311      21.194 -26.823   5.272  1.00  1.19           H  
ATOM   4714 1HB  ARG A 311      20.642 -27.237   8.224  1.00  1.19           H  
ATOM   4715 2HB  ARG A 311      20.048 -25.874   7.282  1.00  1.19           H  
ATOM   4716 1HG  ARG A 311      18.827 -27.462   5.803  1.00  1.19           H  
ATOM   4717 2HG  ARG A 311      19.312 -28.792   6.887  1.00  1.19           H  
ATOM   4718 1HD  ARG A 311      17.761 -26.317   7.685  1.00  1.19           H  
ATOM   4719 2HD  ARG A 311      17.089 -27.935   7.396  1.00  1.19           H  
ATOM   4720  HE  ARG A 311      18.685 -27.050   9.699  1.00  1.19           H  
ATOM   4721 1HH1 ARG A 311      17.141 -29.753   8.057  1.00  1.19           H  
ATOM   4722 2HH1 ARG A 311      17.316 -30.837   9.415  1.00  1.19           H  
ATOM   4723 1HH2 ARG A 311      18.759 -28.374  11.452  1.00  1.19           H  
ATOM   4724 2HH2 ARG A 311      18.227 -30.058  11.363  1.00  1.19           H  
ATOM   4725  N   GLN A 312      23.541 -25.782   5.783  1.00  1.20           N  
ATOM   4726  CA  GLN A 312      24.626 -24.820   5.921  1.00  1.20           C  
ATOM   4727  C   GLN A 312      24.436 -23.684   4.916  1.00  1.20           C  
ATOM   4728  O   GLN A 312      23.797 -23.867   3.876  1.00  1.20           O  
ATOM   4729  CB  GLN A 312      25.975 -25.514   5.713  1.00  1.20           C  
ATOM   4730  CG  GLN A 312      26.257 -26.669   6.688  1.00  1.20           C  
ATOM   4731  CD  GLN A 312      26.447 -26.213   8.145  1.00  1.20           C  
ATOM   4732  OE1 GLN A 312      27.329 -25.386   8.439  1.00  1.20           O  
ATOM   4733  NE2 GLN A 312      25.639 -26.753   9.056  1.00  1.20           N  
ATOM   4734  H   GLN A 312      23.500 -26.379   4.963  1.00  1.20           H  
ATOM   4735  HA  GLN A 312      24.596 -24.397   6.926  1.00  1.20           H  
ATOM   4736 1HB  GLN A 312      26.013 -25.925   4.702  1.00  1.20           H  
ATOM   4737 2HB  GLN A 312      26.781 -24.786   5.804  1.00  1.20           H  
ATOM   4738 1HG  GLN A 312      25.417 -27.365   6.655  1.00  1.20           H  
ATOM   4739 2HG  GLN A 312      27.168 -27.177   6.372  1.00  1.20           H  
ATOM   4740 1HE2 GLN A 312      25.727 -26.495  10.023  1.00  1.20           H  
ATOM   4741 2HE2 GLN A 312      24.947 -27.422   8.788  1.00  1.20           H  
ATOM   4742  N   ALA A 313      25.050 -22.530   5.184  1.00  1.16           N  
ATOM   4743  CA  ALA A 313      24.962 -21.366   4.290  1.00  1.16           C  
ATOM   4744  C   ALA A 313      25.473 -21.673   2.877  1.00  1.16           C  
ATOM   4745  O   ALA A 313      24.974 -21.113   1.900  1.00  1.16           O  
ATOM   4746  CB  ALA A 313      25.732 -20.213   4.888  1.00  1.16           C  
ATOM   4747  H   ALA A 313      25.571 -22.443   6.047  1.00  1.16           H  
ATOM   4748  HA  ALA A 313      23.913 -21.084   4.210  1.00  1.16           H  
ATOM   4749 1HB  ALA A 313      25.634 -19.336   4.247  1.00  1.16           H  
ATOM   4750 2HB  ALA A 313      25.337 -19.994   5.864  1.00  1.16           H  
ATOM   4751 3HB  ALA A 313      26.779 -20.492   4.981  1.00  1.16           H  
ATOM   4752  N   ILE A 314      26.472 -22.549   2.779  1.00  1.09           N  
ATOM   4753  CA  ILE A 314      27.051 -22.956   1.500  1.00  1.09           C  
ATOM   4754  C   ILE A 314      26.155 -23.890   0.726  1.00  1.09           C  
ATOM   4755  O   ILE A 314      26.015 -23.757  -0.490  1.00  1.09           O  
ATOM   4756  CB  ILE A 314      28.416 -23.603   1.688  1.00  1.09           C  
ATOM   4757  CG1 ILE A 314      29.335 -22.598   2.238  1.00  1.09           C  
ATOM   4758  CG2 ILE A 314      28.920 -24.151   0.368  1.00  1.09           C  
ATOM   4759  CD1 ILE A 314      29.467 -21.435   1.288  1.00  1.09           C  
ATOM   4760  H   ILE A 314      26.836 -22.956   3.628  1.00  1.09           H  
ATOM   4761  HA  ILE A 314      27.190 -22.060   0.897  1.00  1.09           H  
ATOM   4762  HB  ILE A 314      28.339 -24.414   2.413  1.00  1.09           H  
ATOM   4763 1HG1 ILE A 314      28.949 -22.231   3.192  1.00  1.09           H  
ATOM   4764 2HG1 ILE A 314      30.300 -23.054   2.415  1.00  1.09           H  
ATOM   4765 1HG2 ILE A 314      29.897 -24.611   0.514  1.00  1.09           H  
ATOM   4766 2HG2 ILE A 314      28.219 -24.898  -0.005  1.00  1.09           H  
ATOM   4767 3HG2 ILE A 314      29.004 -23.340  -0.355  1.00  1.09           H  
ATOM   4768 1HD1 ILE A 314      30.128 -20.688   1.685  1.00  1.09           H  
ATOM   4769 2HD1 ILE A 314      29.859 -21.787   0.334  1.00  1.09           H  
ATOM   4770 3HD1 ILE A 314      28.489 -21.001   1.133  1.00  1.09           H  
ATOM   4771  N   THR A 315      25.537 -24.842   1.419  1.00  1.00           N  
ATOM   4772  CA  THR A 315      24.627 -25.761   0.759  1.00  1.00           C  
ATOM   4773  C   THR A 315      23.528 -24.938   0.149  1.00  1.00           C  
ATOM   4774  O   THR A 315      23.133 -25.151  -1.005  1.00  1.00           O  
ATOM   4775  CB  THR A 315      23.973 -26.733   1.743  1.00  1.00           C  
ATOM   4776  OG1 THR A 315      24.964 -27.546   2.372  1.00  1.00           O  
ATOM   4777  CG2 THR A 315      22.951 -27.613   1.043  1.00  1.00           C  
ATOM   4778  H   THR A 315      25.680 -24.909   2.416  1.00  1.00           H  
ATOM   4779  HA  THR A 315      25.153 -26.304  -0.025  1.00  1.00           H  
ATOM   4780  HB  THR A 315      23.460 -26.158   2.516  1.00  1.00           H  
ATOM   4781  HG1 THR A 315      24.515 -28.060   3.079  1.00  1.00           H  
ATOM   4782 1HG2 THR A 315      22.492 -28.279   1.777  1.00  1.00           H  
ATOM   4783 2HG2 THR A 315      22.179 -26.991   0.588  1.00  1.00           H  
ATOM   4784 3HG2 THR A 315      23.437 -28.208   0.274  1.00  1.00           H  
ATOM   4785  N   SER A 316      23.052 -23.982   0.948  1.00  0.92           N  
ATOM   4786  CA  SER A 316      22.005 -23.087   0.556  1.00  0.92           C  
ATOM   4787  C   SER A 316      22.422 -22.227  -0.641  1.00  0.92           C  
ATOM   4788  O   SER A 316      21.749 -22.263  -1.674  1.00  0.92           O  
ATOM   4789  CB  SER A 316      21.614 -22.278   1.789  1.00  0.92           C  
ATOM   4790  OG  SER A 316      20.592 -21.355   1.544  1.00  0.92           O  
ATOM   4791  H   SER A 316      23.432 -23.893   1.893  1.00  0.92           H  
ATOM   4792  HA  SER A 316      21.165 -23.674   0.251  1.00  0.92           H  
ATOM   4793 1HB  SER A 316      21.295 -22.969   2.575  1.00  0.92           H  
ATOM   4794 2HB  SER A 316      22.482 -21.755   2.165  1.00  0.92           H  
ATOM   4795  HG  SER A 316      20.279 -21.103   2.421  1.00  0.92           H  
ATOM   4796  N   ALA A 317      23.573 -21.546  -0.572  1.00  0.84           N  
ATOM   4797  CA  ALA A 317      24.010 -20.721  -1.701  1.00  0.84           C  
ATOM   4798  C   ALA A 317      24.201 -21.559  -2.970  1.00  0.84           C  
ATOM   4799  O   ALA A 317      23.778 -21.169  -4.068  1.00  0.84           O  
ATOM   4800  CB  ALA A 317      25.321 -20.029  -1.352  1.00  0.84           C  
ATOM   4801  H   ALA A 317      24.123 -21.551   0.286  1.00  0.84           H  
ATOM   4802  HA  ALA A 317      23.244 -19.972  -1.894  1.00  0.84           H  
ATOM   4803 1HB  ALA A 317      25.630 -19.398  -2.184  1.00  0.84           H  
ATOM   4804 2HB  ALA A 317      25.179 -19.417  -0.461  1.00  0.84           H  
ATOM   4805 3HB  ALA A 317      26.086 -20.781  -1.155  1.00  0.84           H  
ATOM   4806  N   GLY A 318      24.783 -22.745  -2.801  1.00  0.78           N  
ATOM   4807  CA  GLY A 318      25.044 -23.667  -3.889  1.00  0.78           C  
ATOM   4808  C   GLY A 318      23.756 -24.088  -4.559  1.00  0.78           C  
ATOM   4809  O   GLY A 318      23.595 -23.951  -5.774  1.00  0.78           O  
ATOM   4810  H   GLY A 318      25.095 -23.019  -1.873  1.00  0.78           H  
ATOM   4811 1HA  GLY A 318      25.708 -23.200  -4.613  1.00  0.78           H  
ATOM   4812 2HA  GLY A 318      25.558 -24.544  -3.491  1.00  0.78           H  
ATOM   4813  N   THR A 319      22.819 -24.579  -3.766  1.00  0.73           N  
ATOM   4814  CA  THR A 319      21.566 -25.048  -4.301  1.00  0.73           C  
ATOM   4815  C   THR A 319      20.849 -23.896  -4.986  1.00  0.73           C  
ATOM   4816  O   THR A 319      20.213 -24.085  -6.021  1.00  0.73           O  
ATOM   4817  CB  THR A 319      20.694 -25.646  -3.228  1.00  0.73           C  
ATOM   4818  OG1 THR A 319      21.411 -26.677  -2.549  1.00  0.73           O  
ATOM   4819  CG2 THR A 319      19.486 -26.287  -3.935  1.00  0.73           C  
ATOM   4820  H   THR A 319      22.984 -24.654  -2.760  1.00  0.73           H  
ATOM   4821  HA  THR A 319      21.768 -25.814  -5.045  1.00  0.73           H  
ATOM   4822  HB  THR A 319      20.409 -24.877  -2.521  1.00  0.73           H  
ATOM   4823  HG1 THR A 319      22.180 -26.256  -2.084  1.00  0.73           H  
ATOM   4824 1HG2 THR A 319      18.829 -26.768  -3.214  1.00  0.73           H  
ATOM   4825 2HG2 THR A 319      18.939 -25.522  -4.486  1.00  0.73           H  
ATOM   4826 3HG2 THR A 319      19.843 -27.040  -4.636  1.00  0.73           H  
ATOM   4827  N   GLY A 320      20.932 -22.702  -4.392  1.00  0.70           N  
ATOM   4828  CA  GLY A 320      20.328 -21.510  -4.954  1.00  0.70           C  
ATOM   4829  C   GLY A 320      20.785 -21.300  -6.390  1.00  0.70           C  
ATOM   4830  O   GLY A 320      19.947 -21.207  -7.299  1.00  0.70           O  
ATOM   4831  H   GLY A 320      21.441 -22.612  -3.513  1.00  0.70           H  
ATOM   4832 1HA  GLY A 320      19.243 -21.581  -4.914  1.00  0.70           H  
ATOM   4833 2HA  GLY A 320      20.618 -20.648  -4.355  1.00  0.70           H  
ATOM   4834  N   CYS A 321      22.111 -21.270  -6.624  1.00  0.67           N  
ATOM   4835  CA  CYS A 321      22.556 -21.040  -7.996  1.00  0.67           C  
ATOM   4836  C   CYS A 321      22.141 -22.186  -8.915  1.00  0.67           C  
ATOM   4837  O   CYS A 321      21.835 -21.959 -10.086  1.00  0.67           O  
ATOM   4838  CB  CYS A 321      24.079 -20.907  -8.090  1.00  0.67           C  
ATOM   4839  SG  CYS A 321      25.022 -22.381  -7.842  1.00  0.67           S  
ATOM   4840  H   CYS A 321      22.773 -21.370  -5.848  1.00  0.67           H  
ATOM   4841  HA  CYS A 321      22.105 -20.116  -8.355  1.00  0.67           H  
ATOM   4842 1HB  CYS A 321      24.321 -20.539  -9.065  1.00  0.67           H  
ATOM   4843 2HB  CYS A 321      24.421 -20.185  -7.373  1.00  0.67           H  
ATOM   4844  HG  CYS A 321      24.379 -22.783  -6.731  1.00  0.67           H  
ATOM   4845  N   ILE A 322      22.010 -23.399  -8.379  1.00  0.66           N  
ATOM   4846  CA  ILE A 322      21.578 -24.508  -9.209  1.00  0.66           C  
ATOM   4847  C   ILE A 322      20.147 -24.303  -9.648  1.00  0.66           C  
ATOM   4848  O   ILE A 322      19.819 -24.470 -10.823  1.00  0.66           O  
ATOM   4849  CB  ILE A 322      21.727 -25.855  -8.498  1.00  0.66           C  
ATOM   4850  CG1 ILE A 322      23.211 -26.159  -8.301  1.00  0.66           C  
ATOM   4851  CG2 ILE A 322      21.006 -26.944  -9.285  1.00  0.66           C  
ATOM   4852  CD1 ILE A 322      23.485 -27.301  -7.363  1.00  0.66           C  
ATOM   4853  H   ILE A 322      22.271 -23.558  -7.402  1.00  0.66           H  
ATOM   4854  HA  ILE A 322      22.206 -24.532 -10.101  1.00  0.66           H  
ATOM   4855  HB  ILE A 322      21.283 -25.788  -7.511  1.00  0.66           H  
ATOM   4856 1HG1 ILE A 322      23.646 -26.397  -9.269  1.00  0.66           H  
ATOM   4857 2HG1 ILE A 322      23.701 -25.272  -7.914  1.00  0.66           H  
ATOM   4858 1HG2 ILE A 322      21.102 -27.894  -8.766  1.00  0.66           H  
ATOM   4859 2HG2 ILE A 322      19.945 -26.693  -9.381  1.00  0.66           H  
ATOM   4860 3HG2 ILE A 322      21.444 -27.027 -10.280  1.00  0.66           H  
ATOM   4861 1HD1 ILE A 322      24.561 -27.449  -7.283  1.00  0.66           H  
ATOM   4862 2HD1 ILE A 322      23.082 -27.075  -6.385  1.00  0.66           H  
ATOM   4863 3HD1 ILE A 322      23.019 -28.206  -7.746  1.00  0.66           H  
ATOM   4864  N   ALA A 323      19.287 -23.932  -8.698  1.00  0.65           N  
ATOM   4865  CA  ALA A 323      17.888 -23.717  -9.008  1.00  0.65           C  
ATOM   4866  C   ALA A 323      17.748 -22.641 -10.056  1.00  0.65           C  
ATOM   4867  O   ALA A 323      16.956 -22.769 -10.992  1.00  0.65           O  
ATOM   4868  CB  ALA A 323      17.144 -23.326  -7.754  1.00  0.65           C  
ATOM   4869  H   ALA A 323      19.619 -23.813  -7.743  1.00  0.65           H  
ATOM   4870  HA  ALA A 323      17.476 -24.638  -9.409  1.00  0.65           H  
ATOM   4871 1HB  ALA A 323      16.094 -23.178  -7.984  1.00  0.65           H  
ATOM   4872 2HB  ALA A 323      17.247 -24.122  -7.012  1.00  0.65           H  
ATOM   4873 3HB  ALA A 323      17.564 -22.403  -7.355  1.00  0.65           H  
ATOM   4874  N   ALA A 324      18.563 -21.596  -9.950  1.00  0.66           N  
ATOM   4875  CA  ALA A 324      18.505 -20.543 -10.940  1.00  0.66           C  
ATOM   4876  C   ALA A 324      18.852 -21.064 -12.311  1.00  0.66           C  
ATOM   4877  O   ALA A 324      18.142 -20.789 -13.277  1.00  0.66           O  
ATOM   4878  CB  ALA A 324      19.464 -19.461 -10.582  1.00  0.66           C  
ATOM   4879  H   ALA A 324      19.203 -21.526  -9.156  1.00  0.66           H  
ATOM   4880  HA  ALA A 324      17.497 -20.151 -10.971  1.00  0.66           H  
ATOM   4881 1HB  ALA A 324      19.428 -18.674 -11.323  1.00  0.66           H  
ATOM   4882 2HB  ALA A 324      19.194 -19.077  -9.627  1.00  0.66           H  
ATOM   4883 3HB  ALA A 324      20.472 -19.863 -10.548  1.00  0.66           H  
ATOM   4884  N   LEU A 325      19.899 -21.875 -12.390  1.00  0.68           N  
ATOM   4885  CA  LEU A 325      20.330 -22.394 -13.672  1.00  0.68           C  
ATOM   4886  C   LEU A 325      19.261 -23.307 -14.262  1.00  0.68           C  
ATOM   4887  O   LEU A 325      19.006 -23.296 -15.473  1.00  0.68           O  
ATOM   4888  CB  LEU A 325      21.668 -23.105 -13.481  1.00  0.68           C  
ATOM   4889  CG  LEU A 325      22.855 -22.141 -13.120  1.00  0.68           C  
ATOM   4890  CD1 LEU A 325      24.082 -22.942 -12.719  1.00  0.68           C  
ATOM   4891  CD2 LEU A 325      23.153 -21.260 -14.294  1.00  0.68           C  
ATOM   4892  H   LEU A 325      20.443 -22.089 -11.551  1.00  0.68           H  
ATOM   4893  HA  LEU A 325      20.479 -21.554 -14.351  1.00  0.68           H  
ATOM   4894 1HB  LEU A 325      21.565 -23.828 -12.670  1.00  0.68           H  
ATOM   4895 2HB  LEU A 325      21.921 -23.637 -14.394  1.00  0.68           H  
ATOM   4896  HG  LEU A 325      22.572 -21.515 -12.288  1.00  0.68           H  
ATOM   4897 1HD1 LEU A 325      24.891 -22.257 -12.462  1.00  0.68           H  
ATOM   4898 2HD1 LEU A 325      23.841 -23.558 -11.852  1.00  0.68           H  
ATOM   4899 3HD1 LEU A 325      24.391 -23.579 -13.546  1.00  0.68           H  
ATOM   4900 1HD2 LEU A 325      23.965 -20.581 -14.042  1.00  0.68           H  
ATOM   4901 2HD2 LEU A 325      23.442 -21.868 -15.149  1.00  0.68           H  
ATOM   4902 3HD2 LEU A 325      22.261 -20.679 -14.546  1.00  0.68           H  
ATOM   4903  N   GLU A 326      18.602 -24.096 -13.413  1.00  0.70           N  
ATOM   4904  CA  GLU A 326      17.561 -24.955 -13.944  1.00  0.70           C  
ATOM   4905  C   GLU A 326      16.364 -24.123 -14.421  1.00  0.70           C  
ATOM   4906  O   GLU A 326      15.749 -24.455 -15.439  1.00  0.70           O  
ATOM   4907  CB  GLU A 326      17.117 -26.012 -12.942  1.00  0.70           C  
ATOM   4908  CG  GLU A 326      18.159 -27.079 -12.607  1.00  0.70           C  
ATOM   4909  CD  GLU A 326      17.569 -28.186 -11.783  1.00  0.70           C  
ATOM   4910  OE1 GLU A 326      16.578 -28.713 -12.196  1.00  0.70           O  
ATOM   4911  OE2 GLU A 326      18.075 -28.486 -10.724  1.00  0.70           O  
ATOM   4912  H   GLU A 326      18.843 -24.106 -12.421  1.00  0.70           H  
ATOM   4913  HA  GLU A 326      17.964 -25.480 -14.807  1.00  0.70           H  
ATOM   4914 1HB  GLU A 326      16.798 -25.531 -12.013  1.00  0.70           H  
ATOM   4915 2HB  GLU A 326      16.279 -26.533 -13.361  1.00  0.70           H  
ATOM   4916 1HG  GLU A 326      18.559 -27.491 -13.532  1.00  0.70           H  
ATOM   4917 2HG  GLU A 326      18.978 -26.614 -12.060  1.00  0.70           H  
ATOM   4918  N   CYS A 327      16.062 -23.013 -13.726  1.00  0.74           N  
ATOM   4919  CA  CYS A 327      14.957 -22.142 -14.120  1.00  0.74           C  
ATOM   4920  C   CYS A 327      15.237 -21.531 -15.479  1.00  0.74           C  
ATOM   4921  O   CYS A 327      14.344 -21.427 -16.323  1.00  0.74           O  
ATOM   4922  CB  CYS A 327      14.780 -20.989 -13.142  1.00  0.74           C  
ATOM   4923  SG  CYS A 327      14.199 -21.453 -11.565  1.00  0.74           S  
ATOM   4924  H   CYS A 327      16.589 -22.791 -12.879  1.00  0.74           H  
ATOM   4925  HA  CYS A 327      14.042 -22.727 -14.162  1.00  0.74           H  
ATOM   4926 1HB  CYS A 327      15.720 -20.492 -13.014  1.00  0.74           H  
ATOM   4927 2HB  CYS A 327      14.082 -20.264 -13.558  1.00  0.74           H  
ATOM   4928  HG  CYS A 327      15.291 -22.193 -11.250  1.00  0.74           H  
ATOM   4929  N   GLU A 328      16.495 -21.153 -15.706  1.00  0.79           N  
ATOM   4930  CA  GLU A 328      16.897 -20.567 -16.973  1.00  0.79           C  
ATOM   4931  C   GLU A 328      16.710 -21.563 -18.104  1.00  0.79           C  
ATOM   4932  O   GLU A 328      16.173 -21.213 -19.160  1.00  0.79           O  
ATOM   4933  CB  GLU A 328      18.365 -20.164 -16.886  1.00  0.79           C  
ATOM   4934  CG  GLU A 328      18.632 -19.028 -15.954  1.00  0.79           C  
ATOM   4935  CD  GLU A 328      20.072 -18.839 -15.649  1.00  0.79           C  
ATOM   4936  OE1 GLU A 328      20.895 -19.325 -16.387  1.00  0.79           O  
ATOM   4937  OE2 GLU A 328      20.368 -18.252 -14.646  1.00  0.79           O  
ATOM   4938  H   GLU A 328      17.182 -21.246 -14.954  1.00  0.79           H  
ATOM   4939  HA  GLU A 328      16.281 -19.702 -17.176  1.00  0.79           H  
ATOM   4940 1HB  GLU A 328      18.957 -21.010 -16.555  1.00  0.79           H  
ATOM   4941 2HB  GLU A 328      18.721 -19.883 -17.869  1.00  0.79           H  
ATOM   4942 1HG  GLU A 328      18.283 -18.131 -16.427  1.00  0.79           H  
ATOM   4943 2HG  GLU A 328      18.069 -19.165 -15.054  1.00  0.79           H  
ATOM   4944  N   ARG A 329      17.078 -22.826 -17.853  1.00  0.84           N  
ATOM   4945  CA  ARG A 329      16.932 -23.873 -18.853  1.00  0.84           C  
ATOM   4946  C   ARG A 329      15.459 -24.146 -19.128  1.00  0.84           C  
ATOM   4947  O   ARG A 329      15.050 -24.285 -20.284  1.00  0.84           O  
ATOM   4948  CB  ARG A 329      17.635 -25.131 -18.378  1.00  0.84           C  
ATOM   4949  CG  ARG A 329      19.156 -25.027 -18.364  1.00  0.84           C  
ATOM   4950  CD  ARG A 329      19.797 -26.221 -17.755  1.00  0.84           C  
ATOM   4951  NE  ARG A 329      21.249 -26.111 -17.748  1.00  0.84           N  
ATOM   4952  CZ  ARG A 329      22.078 -26.928 -17.069  1.00  0.84           C  
ATOM   4953  NH1 ARG A 329      21.589 -27.907 -16.339  1.00  0.84           N  
ATOM   4954  NH2 ARG A 329      23.386 -26.746 -17.135  1.00  0.84           N  
ATOM   4955  H   ARG A 329      17.522 -23.045 -16.957  1.00  0.84           H  
ATOM   4956  HA  ARG A 329      17.405 -23.539 -19.776  1.00  0.84           H  
ATOM   4957 1HB  ARG A 329      17.313 -25.360 -17.364  1.00  0.84           H  
ATOM   4958 2HB  ARG A 329      17.358 -25.972 -19.010  1.00  0.84           H  
ATOM   4959 1HG  ARG A 329      19.517 -24.931 -19.387  1.00  0.84           H  
ATOM   4960 2HG  ARG A 329      19.454 -24.147 -17.794  1.00  0.84           H  
ATOM   4961 1HD  ARG A 329      19.460 -26.319 -16.722  1.00  0.84           H  
ATOM   4962 2HD  ARG A 329      19.522 -27.112 -18.316  1.00  0.84           H  
ATOM   4963  HE  ARG A 329      21.665 -25.371 -18.297  1.00  0.84           H  
ATOM   4964 1HH1 ARG A 329      20.589 -28.045 -16.287  1.00  0.84           H  
ATOM   4965 2HH1 ARG A 329      22.211 -28.519 -15.831  1.00  0.84           H  
ATOM   4966 1HH2 ARG A 329      23.765 -25.995 -17.697  1.00  0.84           H  
ATOM   4967 2HH2 ARG A 329      24.008 -27.358 -16.627  1.00  0.84           H  
ATOM   4968  N   PHE A 330      14.651 -24.154 -18.066  1.00  0.90           N  
ATOM   4969  CA  PHE A 330      13.214 -24.330 -18.185  1.00  0.90           C  
ATOM   4970  C   PHE A 330      12.586 -23.251 -19.034  1.00  0.90           C  
ATOM   4971  O   PHE A 330      11.873 -23.544 -19.996  1.00  0.90           O  
ATOM   4972  CB  PHE A 330      12.571 -24.355 -16.798  1.00  0.90           C  
ATOM   4973  CG  PHE A 330      11.086 -24.210 -16.795  1.00  0.90           C  
ATOM   4974  CD1 PHE A 330      10.237 -25.225 -17.153  1.00  0.90           C  
ATOM   4975  CD2 PHE A 330      10.538 -22.999 -16.408  1.00  0.90           C  
ATOM   4976  CE1 PHE A 330       8.876 -25.013 -17.140  1.00  0.90           C  
ATOM   4977  CE2 PHE A 330       9.179 -22.802 -16.395  1.00  0.90           C  
ATOM   4978  CZ  PHE A 330       8.351 -23.809 -16.762  1.00  0.90           C  
ATOM   4979  H   PHE A 330      15.053 -24.051 -17.135  1.00  0.90           H  
ATOM   4980  HA  PHE A 330      13.027 -25.290 -18.667  1.00  0.90           H  
ATOM   4981 1HB  PHE A 330      12.824 -25.293 -16.309  1.00  0.90           H  
ATOM   4982 2HB  PHE A 330      12.987 -23.560 -16.195  1.00  0.90           H  
ATOM   4983  HD1 PHE A 330      10.644 -26.190 -17.461  1.00  0.90           H  
ATOM   4984  HD2 PHE A 330      11.208 -22.193 -16.115  1.00  0.90           H  
ATOM   4985  HE1 PHE A 330       8.217 -25.790 -17.439  1.00  0.90           H  
ATOM   4986  HE2 PHE A 330       8.759 -21.843 -16.098  1.00  0.90           H  
ATOM   4987  HZ  PHE A 330       7.270 -23.657 -16.762  1.00  0.90           H  
ATOM   4988  N   LEU A 331      12.860 -21.996 -18.713  1.00  0.98           N  
ATOM   4989  CA  LEU A 331      12.246 -20.939 -19.480  1.00  0.98           C  
ATOM   4990  C   LEU A 331      12.737 -20.966 -20.919  1.00  0.98           C  
ATOM   4991  O   LEU A 331      11.960 -20.746 -21.851  1.00  0.98           O  
ATOM   4992  CB  LEU A 331      12.511 -19.589 -18.822  1.00  0.98           C  
ATOM   4993  CG  LEU A 331      11.801 -19.414 -17.470  1.00  0.98           C  
ATOM   4994  CD1 LEU A 331      12.187 -18.112 -16.857  1.00  0.98           C  
ATOM   4995  CD2 LEU A 331      10.309 -19.508 -17.662  1.00  0.98           C  
ATOM   4996  H   LEU A 331      13.469 -21.782 -17.923  1.00  0.98           H  
ATOM   4997  HA  LEU A 331      11.170 -21.107 -19.484  1.00  0.98           H  
ATOM   4998 1HB  LEU A 331      13.588 -19.497 -18.649  1.00  0.98           H  
ATOM   4999 2HB  LEU A 331      12.191 -18.795 -19.491  1.00  0.98           H  
ATOM   5000  HG  LEU A 331      12.123 -20.202 -16.795  1.00  0.98           H  
ATOM   5001 1HD1 LEU A 331      11.685 -18.015 -15.904  1.00  0.98           H  
ATOM   5002 2HD1 LEU A 331      13.256 -18.093 -16.716  1.00  0.98           H  
ATOM   5003 3HD1 LEU A 331      11.887 -17.298 -17.512  1.00  0.98           H  
ATOM   5004 1HD2 LEU A 331       9.825 -19.402 -16.693  1.00  0.98           H  
ATOM   5005 2HD2 LEU A 331       9.973 -18.713 -18.330  1.00  0.98           H  
ATOM   5006 3HD2 LEU A 331      10.055 -20.474 -18.094  1.00  0.98           H  
ATOM   5007  N   ALA A 332      14.017 -21.278 -21.129  1.00  1.08           N  
ATOM   5008  CA  ALA A 332      14.524 -21.339 -22.488  1.00  1.08           C  
ATOM   5009  C   ALA A 332      13.776 -22.403 -23.290  1.00  1.08           C  
ATOM   5010  O   ALA A 332      13.411 -22.164 -24.446  1.00  1.08           O  
ATOM   5011  CB  ALA A 332      16.007 -21.642 -22.471  1.00  1.08           C  
ATOM   5012  H   ALA A 332      14.655 -21.447 -20.351  1.00  1.08           H  
ATOM   5013  HA  ALA A 332      14.361 -20.370 -22.959  1.00  1.08           H  
ATOM   5014 1HB  ALA A 332      16.392 -21.661 -23.491  1.00  1.08           H  
ATOM   5015 2HB  ALA A 332      16.506 -20.882 -21.905  1.00  1.08           H  
ATOM   5016 3HB  ALA A 332      16.171 -22.608 -21.999  1.00  1.08           H  
ATOM   5017  N   GLU A 333      13.497 -23.559 -22.671  1.00  1.24           N  
ATOM   5018  CA  GLU A 333      12.771 -24.624 -23.354  1.00  1.24           C  
ATOM   5019  C   GLU A 333      11.340 -24.205 -23.657  1.00  1.24           C  
ATOM   5020  O   GLU A 333      10.848 -24.416 -24.768  1.00  1.24           O  
ATOM   5021  CB  GLU A 333      12.777 -25.926 -22.544  1.00  1.24           C  
ATOM   5022  CG  GLU A 333      12.093 -27.111 -23.269  1.00  1.24           C  
ATOM   5023  CD  GLU A 333      12.212 -28.458 -22.546  1.00  1.24           C  
ATOM   5024  OE1 GLU A 333      11.746 -28.586 -21.428  1.00  1.24           O  
ATOM   5025  OE2 GLU A 333      12.772 -29.357 -23.128  1.00  1.24           O  
ATOM   5026  H   GLU A 333      13.829 -23.715 -21.716  1.00  1.24           H  
ATOM   5027  HA  GLU A 333      13.272 -24.821 -24.300  1.00  1.24           H  
ATOM   5028 1HB  GLU A 333      13.804 -26.206 -22.312  1.00  1.24           H  
ATOM   5029 2HB  GLU A 333      12.260 -25.762 -21.595  1.00  1.24           H  
ATOM   5030 1HG  GLU A 333      11.039 -26.867 -23.370  1.00  1.24           H  
ATOM   5031 2HG  GLU A 333      12.511 -27.200 -24.271  1.00  1.24           H  
ATOM   5032  N   GLU A 334      10.674 -23.578 -22.689  1.00  1.47           N  
ATOM   5033  CA  GLU A 334       9.291 -23.175 -22.898  1.00  1.47           C  
ATOM   5034  C   GLU A 334       9.201 -22.190 -24.061  1.00  1.47           C  
ATOM   5035  O   GLU A 334       8.279 -22.263 -24.874  1.00  1.47           O  
ATOM   5036  CB  GLU A 334       8.720 -22.549 -21.614  1.00  1.47           C  
ATOM   5037  CG  GLU A 334       8.439 -23.530 -20.427  1.00  1.47           C  
ATOM   5038  CD  GLU A 334       7.178 -24.407 -20.588  1.00  1.47           C  
ATOM   5039  OE1 GLU A 334       6.124 -23.838 -20.808  1.00  1.47           O  
ATOM   5040  OE2 GLU A 334       7.265 -25.625 -20.490  1.00  1.47           O  
ATOM   5041  H   GLU A 334      11.129 -23.411 -21.787  1.00  1.47           H  
ATOM   5042  HA  GLU A 334       8.708 -24.062 -23.153  1.00  1.47           H  
ATOM   5043 1HB  GLU A 334       9.424 -21.798 -21.248  1.00  1.47           H  
ATOM   5044 2HB  GLU A 334       7.792 -22.032 -21.847  1.00  1.47           H  
ATOM   5045 1HG  GLU A 334       9.305 -24.185 -20.308  1.00  1.47           H  
ATOM   5046 2HG  GLU A 334       8.351 -22.937 -19.523  1.00  1.47           H  
ATOM   5047  N   GLU A 335      10.183 -21.291 -24.173  1.00  1.84           N  
ATOM   5048  CA  GLU A 335      10.195 -20.351 -25.284  1.00  1.84           C  
ATOM   5049  C   GLU A 335      10.553 -21.039 -26.609  1.00  1.84           C  
ATOM   5050  O   GLU A 335       9.943 -20.762 -27.641  1.00  1.84           O  
ATOM   5051  CB  GLU A 335      11.177 -19.219 -24.997  1.00  1.84           C  
ATOM   5052  CG  GLU A 335      10.751 -18.248 -23.883  1.00  1.84           C  
ATOM   5053  CD  GLU A 335       9.540 -17.416 -24.247  1.00  1.84           C  
ATOM   5054  OE1 GLU A 335       9.562 -16.801 -25.288  1.00  1.84           O  
ATOM   5055  OE2 GLU A 335       8.603 -17.388 -23.486  1.00  1.84           O  
ATOM   5056  H   GLU A 335      10.915 -21.249 -23.463  1.00  1.84           H  
ATOM   5057  HA  GLU A 335       9.196 -19.928 -25.382  1.00  1.84           H  
ATOM   5058 1HB  GLU A 335      12.137 -19.651 -24.707  1.00  1.84           H  
ATOM   5059 2HB  GLU A 335      11.334 -18.648 -25.905  1.00  1.84           H  
ATOM   5060 1HG  GLU A 335      10.514 -18.835 -22.995  1.00  1.84           H  
ATOM   5061 2HG  GLU A 335      11.585 -17.598 -23.632  1.00  1.84           H  
ATOM   5062  N   ALA A 336      11.503 -21.984 -26.571  1.00  2.41           N  
ATOM   5063  CA  ALA A 336      11.960 -22.716 -27.758  1.00  2.41           C  
ATOM   5064  C   ALA A 336      10.829 -23.491 -28.415  1.00  2.41           C  
ATOM   5065  O   ALA A 336      10.794 -23.652 -29.633  1.00  2.41           O  
ATOM   5066  CB  ALA A 336      13.069 -23.680 -27.389  1.00  2.41           C  
ATOM   5067  H   ALA A 336      11.973 -22.176 -25.688  1.00  2.41           H  
ATOM   5068  HA  ALA A 336      12.337 -21.988 -28.475  1.00  2.41           H  
ATOM   5069 1HB  ALA A 336      13.417 -24.195 -28.282  1.00  2.41           H  
ATOM   5070 2HB  ALA A 336      13.895 -23.127 -26.937  1.00  2.41           H  
ATOM   5071 3HB  ALA A 336      12.686 -24.408 -26.677  1.00  2.41           H  
ATOM   5072  N   LEU A 337       9.899 -23.960 -27.596  1.00  3.20           N  
ATOM   5073  CA  LEU A 337       8.762 -24.745 -28.044  1.00  3.20           C  
ATOM   5074  C   LEU A 337       7.571 -23.896 -28.506  1.00  3.20           C  
ATOM   5075  O   LEU A 337       6.512 -24.442 -28.833  1.00  3.20           O  
ATOM   5076  CB  LEU A 337       8.323 -25.670 -26.910  1.00  3.20           C  
ATOM   5077  CG  LEU A 337       9.354 -26.729 -26.496  1.00  3.20           C  
ATOM   5078  CD1 LEU A 337       8.838 -27.480 -25.283  1.00  3.20           C  
ATOM   5079  CD2 LEU A 337       9.611 -27.661 -27.659  1.00  3.20           C  
ATOM   5080  H   LEU A 337      10.021 -23.809 -26.592  1.00  3.20           H  
ATOM   5081  HA  LEU A 337       9.087 -25.355 -28.885  1.00  3.20           H  
ATOM   5082 1HB  LEU A 337       8.118 -25.052 -26.031  1.00  3.20           H  
ATOM   5083 2HB  LEU A 337       7.407 -26.177 -27.201  1.00  3.20           H  
ATOM   5084  HG  LEU A 337      10.286 -26.248 -26.223  1.00  3.20           H  
ATOM   5085 1HD1 LEU A 337       9.575 -28.229 -24.978  1.00  3.20           H  
ATOM   5086 2HD1 LEU A 337       8.679 -26.775 -24.465  1.00  3.20           H  
ATOM   5087 3HD1 LEU A 337       7.900 -27.971 -25.531  1.00  3.20           H  
ATOM   5088 1HD2 LEU A 337      10.350 -28.410 -27.365  1.00  3.20           H  
ATOM   5089 2HD2 LEU A 337       8.682 -28.155 -27.944  1.00  3.20           H  
ATOM   5090 3HD2 LEU A 337       9.991 -27.087 -28.505  1.00  3.20           H  
ATOM   5091  N   GLY A 338       7.719 -22.568 -28.504  1.00  4.26           N  
ATOM   5092  CA  GLY A 338       6.636 -21.679 -28.900  1.00  4.26           C  
ATOM   5093  C   GLY A 338       6.616 -21.418 -30.409  1.00  4.26           C  
ATOM   5094  O   GLY A 338       7.213 -22.151 -31.195  1.00  4.26           O  
ATOM   5095  H   GLY A 338       8.605 -22.146 -28.226  1.00  4.26           H  
ATOM   5096 1HA  GLY A 338       5.684 -22.107 -28.589  1.00  4.26           H  
ATOM   5097 2HA  GLY A 338       6.748 -20.734 -28.370  1.00  4.26           H  
ATOM   5098  N   LYS A 339       5.897 -20.370 -30.818  1.00  5.50           N  
ATOM   5099  CA  LYS A 339       5.744 -20.051 -32.242  1.00  5.50           C  
ATOM   5100  C   LYS A 339       6.814 -19.103 -32.794  1.00  5.50           C  
ATOM   5101  O   LYS A 339       6.861 -18.839 -33.996  1.00  5.50           O  
ATOM   5102  CB  LYS A 339       4.362 -19.455 -32.488  1.00  5.50           C  
ATOM   5103  CG  LYS A 339       3.209 -20.423 -32.228  1.00  5.50           C  
ATOM   5104  CD  LYS A 339       1.859 -19.769 -32.498  1.00  5.50           C  
ATOM   5105  CE  LYS A 339       0.711 -20.740 -32.251  1.00  5.50           C  
ATOM   5106  NZ  LYS A 339      -0.615 -20.104 -32.482  1.00  5.50           N  
ATOM   5107  H   LYS A 339       5.429 -19.797 -30.131  1.00  5.50           H  
ATOM   5108  HA  LYS A 339       5.817 -20.984 -32.803  1.00  5.50           H  
ATOM   5109 1HB  LYS A 339       4.223 -18.581 -31.851  1.00  5.50           H  
ATOM   5110 2HB  LYS A 339       4.293 -19.119 -33.523  1.00  5.50           H  
ATOM   5111 1HG  LYS A 339       3.317 -21.295 -32.874  1.00  5.50           H  
ATOM   5112 2HG  LYS A 339       3.242 -20.755 -31.192  1.00  5.50           H  
ATOM   5113 1HD  LYS A 339       1.737 -18.903 -31.847  1.00  5.50           H  
ATOM   5114 2HD  LYS A 339       1.819 -19.431 -33.534  1.00  5.50           H  
ATOM   5115 1HE  LYS A 339       0.815 -21.593 -32.920  1.00  5.50           H  
ATOM   5116 2HE  LYS A 339       0.757 -21.092 -31.221  1.00  5.50           H  
ATOM   5117 1HZ  LYS A 339      -1.347 -20.778 -32.309  1.00  5.50           H  
ATOM   5118 2HZ  LYS A 339      -0.726 -19.318 -31.857  1.00  5.50           H  
ATOM   5119 3HZ  LYS A 339      -0.673 -19.784 -33.439  1.00  5.50           H  
ATOM   5120  N   ASP A 340       7.646 -18.557 -31.915  1.00  6.69           N  
ATOM   5121  CA  ASP A 340       8.685 -17.615 -32.323  1.00  6.69           C  
ATOM   5122  C   ASP A 340       9.895 -18.386 -32.830  1.00  6.69           C  
ATOM   5123  O   ASP A 340      10.519 -19.135 -32.085  1.00  6.69           O  
ATOM   5124  CB  ASP A 340       9.057 -16.654 -31.190  1.00  6.69           C  
ATOM   5125  CG  ASP A 340      10.057 -15.521 -31.613  1.00  6.69           C  
ATOM   5126  OD1 ASP A 340      10.826 -15.680 -32.561  1.00  6.69           O  
ATOM   5127  OD2 ASP A 340       9.996 -14.479 -30.985  1.00  6.69           O  
ATOM   5128  H   ASP A 340       7.567 -18.819 -30.945  1.00  6.69           H  
ATOM   5129  HA  ASP A 340       8.302 -17.013 -33.148  1.00  6.69           H  
ATOM   5130 1HB  ASP A 340       8.152 -16.188 -30.800  1.00  6.69           H  
ATOM   5131 2HB  ASP A 340       9.510 -17.221 -30.372  1.00  6.69           H  
ATOM   5132  N   GLY A 341      10.196 -18.235 -34.112  1.00  7.55           N  
ATOM   5133  CA  GLY A 341      11.280 -18.970 -34.759  1.00  7.55           C  
ATOM   5134  C   GLY A 341      12.666 -18.791 -34.115  1.00  7.55           C  
ATOM   5135  O   GLY A 341      13.527 -19.657 -34.282  1.00  7.55           O  
ATOM   5136  H   GLY A 341       9.643 -17.589 -34.657  1.00  7.55           H  
ATOM   5137 1HA  GLY A 341      11.025 -20.029 -34.765  1.00  7.55           H  
ATOM   5138 2HA  GLY A 341      11.333 -18.661 -35.801  1.00  7.55           H  
ATOM   5139  N   ASP A 342      12.906 -17.674 -33.415  1.00  7.95           N  
ATOM   5140  CA  ASP A 342      14.221 -17.484 -32.798  1.00  7.95           C  
ATOM   5141  C   ASP A 342      14.246 -17.997 -31.343  1.00  7.95           C  
ATOM   5142  O   ASP A 342      13.537 -17.464 -30.494  1.00  7.95           O  
ATOM   5143  CB  ASP A 342      14.648 -16.018 -32.835  1.00  7.95           C  
ATOM   5144  CG  ASP A 342      15.017 -15.531 -34.250  1.00  7.95           C  
ATOM   5145  OD1 ASP A 342      15.291 -16.355 -35.094  1.00  7.95           O  
ATOM   5146  OD2 ASP A 342      15.044 -14.344 -34.462  1.00  7.95           O  
ATOM   5147  H   ASP A 342      12.156 -16.981 -33.266  1.00  7.95           H  
ATOM   5148  HA  ASP A 342      14.929 -18.023 -33.409  1.00  7.95           H  
ATOM   5149 1HB  ASP A 342      13.823 -15.401 -32.458  1.00  7.95           H  
ATOM   5150 2HB  ASP A 342      15.500 -15.870 -32.172  1.00  7.95           H  
ATOM   5151  N   PRO A 343      15.081 -18.995 -31.000  1.00  7.90           N  
ATOM   5152  CA  PRO A 343      15.124 -19.592 -29.681  1.00  7.90           C  
ATOM   5153  C   PRO A 343      15.704 -18.613 -28.674  1.00  7.90           C  
ATOM   5154  O   PRO A 343      16.535 -17.772 -29.012  1.00  7.90           O  
ATOM   5155  CB  PRO A 343      16.050 -20.797 -29.883  1.00  7.90           C  
ATOM   5156  CG  PRO A 343      16.938 -20.412 -31.054  1.00  7.90           C  
ATOM   5157  CD  PRO A 343      16.062 -19.541 -31.953  1.00  7.90           C  
ATOM   5158  HA  PRO A 343      14.114 -19.906 -29.390  1.00  7.90           H  
ATOM   5159 1HB  PRO A 343      16.622 -20.985 -28.958  1.00  7.90           H  
ATOM   5160 2HB  PRO A 343      15.449 -21.699 -30.078  1.00  7.90           H  
ATOM   5161 1HG  PRO A 343      17.829 -19.877 -30.688  1.00  7.90           H  
ATOM   5162 2HG  PRO A 343      17.300 -21.315 -31.568  1.00  7.90           H  
ATOM   5163 1HD  PRO A 343      16.689 -18.743 -32.379  1.00  7.90           H  
ATOM   5164 2HD  PRO A 343      15.562 -20.152 -32.725  1.00  7.90           H  
ATOM   5165  N   VAL A 344      15.296 -18.770 -27.426  1.00  7.65           N  
ATOM   5166  CA  VAL A 344      15.828 -17.969 -26.339  1.00  7.65           C  
ATOM   5167  C   VAL A 344      16.976 -18.681 -25.659  1.00  7.65           C  
ATOM   5168  O   VAL A 344      16.868 -19.852 -25.298  1.00  7.65           O  
ATOM   5169  CB  VAL A 344      14.722 -17.654 -25.328  1.00  7.65           C  
ATOM   5170  CG1 VAL A 344      15.274 -16.895 -24.137  1.00  7.65           C  
ATOM   5171  CG2 VAL A 344      13.657 -16.833 -26.039  1.00  7.65           C  
ATOM   5172  H   VAL A 344      14.596 -19.466 -27.220  1.00  7.65           H  
ATOM   5173  HA  VAL A 344      16.190 -17.027 -26.753  1.00  7.65           H  
ATOM   5174  HB  VAL A 344      14.292 -18.582 -24.957  1.00  7.65           H  
ATOM   5175 1HG1 VAL A 344      14.464 -16.685 -23.439  1.00  7.65           H  
ATOM   5176 2HG1 VAL A 344      16.022 -17.488 -23.642  1.00  7.65           H  
ATOM   5177 3HG1 VAL A 344      15.718 -15.959 -24.476  1.00  7.65           H  
ATOM   5178 1HG2 VAL A 344      12.849 -16.596 -25.353  1.00  7.65           H  
ATOM   5179 2HG2 VAL A 344      14.098 -15.908 -26.404  1.00  7.65           H  
ATOM   5180 3HG2 VAL A 344      13.261 -17.402 -26.883  1.00  7.65           H  
ATOM   5181  N   VAL A 345      18.092 -17.974 -25.528  1.00  7.44           N  
ATOM   5182  CA  VAL A 345      19.274 -18.539 -24.915  1.00  7.44           C  
ATOM   5183  C   VAL A 345      19.835 -17.664 -23.785  1.00  7.44           C  
ATOM   5184  O   VAL A 345      20.473 -16.634 -24.068  1.00  7.44           O  
ATOM   5185  CB  VAL A 345      20.371 -18.719 -25.970  1.00  7.44           C  
ATOM   5186  CG1 VAL A 345      21.580 -19.338 -25.320  1.00  7.44           C  
ATOM   5187  CG2 VAL A 345      19.847 -19.592 -27.121  1.00  7.44           C  
ATOM   5188  H   VAL A 345      18.111 -17.023 -25.861  1.00  7.44           H  
ATOM   5189  HA  VAL A 345      19.015 -19.526 -24.545  1.00  7.44           H  
ATOM   5190  HB  VAL A 345      20.669 -17.741 -26.353  1.00  7.44           H  
ATOM   5191 1HG1 VAL A 345      22.378 -19.460 -26.055  1.00  7.44           H  
ATOM   5192 2HG1 VAL A 345      21.920 -18.696 -24.517  1.00  7.44           H  
ATOM   5193 3HG1 VAL A 345      21.309 -20.308 -24.911  1.00  7.44           H  
ATOM   5194 1HG2 VAL A 345      20.630 -19.720 -27.867  1.00  7.44           H  
ATOM   5195 2HG2 VAL A 345      19.554 -20.568 -26.731  1.00  7.44           H  
ATOM   5196 3HG2 VAL A 345      18.986 -19.116 -27.590  1.00  7.44           H  
ATOM   5197  N   PRO A 346      19.508 -17.965 -22.512  1.00  7.42           N  
ATOM   5198  CA  PRO A 346      20.066 -17.351 -21.323  1.00  7.42           C  
ATOM   5199  C   PRO A 346      21.548 -17.625 -21.360  1.00  7.42           C  
ATOM   5200  O   PRO A 346      21.948 -18.717 -21.778  1.00  7.42           O  
ATOM   5201  CB  PRO A 346      19.363 -18.077 -20.187  1.00  7.42           C  
ATOM   5202  CG  PRO A 346      18.101 -18.610 -20.806  1.00  7.42           C  
ATOM   5203  CD  PRO A 346      18.493 -18.971 -22.223  1.00  7.42           C  
ATOM   5204  HA  PRO A 346      19.855 -16.266 -21.309  1.00  7.42           H  
ATOM   5205 1HB  PRO A 346      20.016 -18.865 -19.783  1.00  7.42           H  
ATOM   5206 2HB  PRO A 346      19.169 -17.378 -19.366  1.00  7.42           H  
ATOM   5207 1HG  PRO A 346      17.737 -19.473 -20.234  1.00  7.42           H  
ATOM   5208 2HG  PRO A 346      17.301 -17.851 -20.766  1.00  7.42           H  
ATOM   5209 1HD  PRO A 346      18.925 -19.978 -22.261  1.00  7.42           H  
ATOM   5210 2HD  PRO A 346      17.623 -18.872 -22.868  1.00  7.42           H  
ATOM   5211  N   GLN A 347      22.366 -16.692 -20.920  1.00  7.59           N  
ATOM   5212  CA  GLN A 347      23.808 -16.942 -20.946  1.00  7.59           C  
ATOM   5213  C   GLN A 347      24.484 -16.341 -19.744  1.00  7.59           C  
ATOM   5214  O   GLN A 347      24.242 -15.193 -19.400  1.00  7.59           O  
ATOM   5215  CB  GLN A 347      24.484 -16.364 -22.209  1.00  7.59           C  
ATOM   5216  CG  GLN A 347      23.956 -16.897 -23.540  1.00  7.59           C  
ATOM   5217  CD  GLN A 347      24.713 -16.373 -24.748  1.00  7.59           C  
ATOM   5218  OE1 GLN A 347      25.903 -16.663 -24.910  1.00  7.59           O  
ATOM   5219  NE2 GLN A 347      24.044 -15.596 -25.602  1.00  7.59           N  
ATOM   5220  H   GLN A 347      21.967 -15.827 -20.544  1.00  7.59           H  
ATOM   5221  HA  GLN A 347      23.972 -18.020 -20.919  1.00  7.59           H  
ATOM   5222 1HB  GLN A 347      24.419 -15.289 -22.214  1.00  7.59           H  
ATOM   5223 2HB  GLN A 347      25.542 -16.610 -22.177  1.00  7.59           H  
ATOM   5224 1HG  GLN A 347      24.021 -17.984 -23.537  1.00  7.59           H  
ATOM   5225 2HG  GLN A 347      22.926 -16.586 -23.656  1.00  7.59           H  
ATOM   5226 1HE2 GLN A 347      24.504 -15.227 -26.408  1.00  7.59           H  
ATOM   5227 2HE2 GLN A 347      23.075 -15.351 -25.434  1.00  7.59           H  
ATOM   5228  N   GLN A 348      25.498 -17.002 -19.213  1.00  7.93           N  
ATOM   5229  CA  GLN A 348      26.165 -16.395 -18.067  1.00  7.93           C  
ATOM   5230  C   GLN A 348      27.118 -15.318 -18.593  1.00  7.93           C  
ATOM   5231  O   GLN A 348      27.616 -14.470 -17.859  1.00  7.93           O  
ATOM   5232  CB  GLN A 348      26.934 -17.440 -17.260  1.00  7.93           C  
ATOM   5233  CG  GLN A 348      26.089 -18.656 -16.810  1.00  7.93           C  
ATOM   5234  CD  GLN A 348      24.797 -18.360 -16.042  1.00  7.93           C  
ATOM   5235  OE1 GLN A 348      24.755 -17.675 -15.010  1.00  7.93           O  
ATOM   5236  NE2 GLN A 348      23.722 -18.941 -16.596  1.00  7.93           N  
ATOM   5237  H   GLN A 348      25.747 -17.932 -19.529  1.00  7.93           H  
ATOM   5238  HA  GLN A 348      25.422 -15.916 -17.427  1.00  7.93           H  
ATOM   5239 1HB  GLN A 348      27.772 -17.811 -17.850  1.00  7.93           H  
ATOM   5240 2HB  GLN A 348      27.345 -16.973 -16.366  1.00  7.93           H  
ATOM   5241 1HG  GLN A 348      25.813 -19.220 -17.700  1.00  7.93           H  
ATOM   5242 2HG  GLN A 348      26.713 -19.275 -16.167  1.00  7.93           H  
ATOM   5243 1HE2 GLN A 348      22.774 -18.871 -16.198  1.00  7.93           H  
ATOM   5244 2HE2 GLN A 348      23.826 -19.486 -17.422  1.00  7.93           H  
ATOM   5245  N   GLY A 349      27.303 -15.312 -19.911  1.00  8.38           N  
ATOM   5246  CA  GLY A 349      28.139 -14.348 -20.596  1.00  8.38           C  
ATOM   5247  C   GLY A 349      27.478 -12.970 -20.633  1.00  8.38           C  
ATOM   5248  O   GLY A 349      28.142 -11.971 -20.925  1.00  8.38           O  
ATOM   5249  H   GLY A 349      26.850 -16.026 -20.454  1.00  8.38           H  
ATOM   5250 1HA  GLY A 349      29.104 -14.281 -20.094  1.00  8.38           H  
ATOM   5251 2HA  GLY A 349      28.327 -14.692 -21.613  1.00  8.38           H  
ATOM   5252  N   TYR A 350      26.193 -12.873 -20.232  1.00  8.87           N  
ATOM   5253  CA  TYR A 350      25.547 -11.564 -20.232  1.00  8.87           C  
ATOM   5254  C   TYR A 350      26.025 -10.784 -18.998  1.00  8.87           C  
ATOM   5255  O   TYR A 350      25.711  -9.607 -18.832  1.00  8.87           O  
ATOM   5256  CB  TYR A 350      24.013 -11.638 -20.250  1.00  8.87           C  
ATOM   5257  CG  TYR A 350      23.358 -12.234 -21.511  1.00  8.87           C  
ATOM   5258  CD1 TYR A 350      22.580 -13.340 -21.372  1.00  8.87           C  
ATOM   5259  CD2 TYR A 350      23.543 -11.694 -22.777  1.00  8.87           C  
ATOM   5260  CE1 TYR A 350      21.958 -13.931 -22.445  1.00  8.87           C  
ATOM   5261  CE2 TYR A 350      22.925 -12.305 -23.875  1.00  8.87           C  
ATOM   5262  CZ  TYR A 350      22.125 -13.442 -23.682  1.00  8.87           C  
ATOM   5263  OH  TYR A 350      21.514 -14.102 -24.744  1.00  8.87           O  
ATOM   5264  H   TYR A 350      25.653 -13.695 -19.958  1.00  8.87           H  
ATOM   5265  HA  TYR A 350      25.867 -11.010 -21.115  1.00  8.87           H  
ATOM   5266 1HB  TYR A 350      23.686 -12.241 -19.415  1.00  8.87           H  
ATOM   5267 2HB  TYR A 350      23.608 -10.640 -20.104  1.00  8.87           H  
ATOM   5268  HD1 TYR A 350      22.449 -13.753 -20.387  1.00  8.87           H  
ATOM   5269  HD2 TYR A 350      24.168 -10.814 -22.917  1.00  8.87           H  
ATOM   5270  HE1 TYR A 350      21.336 -14.801 -22.308  1.00  8.87           H  
ATOM   5271  HE2 TYR A 350      23.071 -11.896 -24.884  1.00  8.87           H  
ATOM   5272  HH  TYR A 350      21.070 -14.936 -24.418  1.00  8.87           H  
ATOM   5273  N   LEU A 351      26.828 -11.450 -18.154  1.00  9.34           N  
ATOM   5274  CA  LEU A 351      27.503 -10.874 -17.008  1.00  9.34           C  
ATOM   5275  C   LEU A 351      28.428  -9.731 -17.402  1.00  9.34           C  
ATOM   5276  O   LEU A 351      28.709  -8.854 -16.586  1.00  9.34           O  
ATOM   5277  CB  LEU A 351      28.328 -11.944 -16.279  1.00  9.34           C  
ATOM   5278  CG  LEU A 351      29.129 -11.475 -15.044  1.00  9.34           C  
ATOM   5279  CD1 LEU A 351      28.217 -10.882 -14.047  1.00  9.34           C  
ATOM   5280  CD2 LEU A 351      29.844 -12.670 -14.430  1.00  9.34           C  
ATOM   5281  H   LEU A 351      27.011 -12.440 -18.320  1.00  9.34           H  
ATOM   5282  HA  LEU A 351      26.747 -10.486 -16.327  1.00  9.34           H  
ATOM   5283 1HB  LEU A 351      27.652 -12.732 -15.953  1.00  9.34           H  
ATOM   5284 2HB  LEU A 351      29.033 -12.377 -16.991  1.00  9.34           H  
ATOM   5285  HG  LEU A 351      29.857 -10.719 -15.343  1.00  9.34           H  
ATOM   5286 1HD1 LEU A 351      28.792 -10.562 -13.176  1.00  9.34           H  
ATOM   5287 2HD1 LEU A 351      27.698 -10.027 -14.484  1.00  9.34           H  
ATOM   5288 3HD1 LEU A 351      27.525 -11.619 -13.766  1.00  9.34           H  
ATOM   5289 1HD2 LEU A 351      30.412 -12.344 -13.556  1.00  9.34           H  
ATOM   5290 2HD2 LEU A 351      29.109 -13.417 -14.128  1.00  9.34           H  
ATOM   5291 3HD2 LEU A 351      30.522 -13.103 -15.165  1.00  9.34           H  
ATOM   5292  N   GLY A 352      28.992  -9.787 -18.614  1.00  9.79           N  
ATOM   5293  CA  GLY A 352      29.967  -8.780 -19.012  1.00  9.79           C  
ATOM   5294  C   GLY A 352      29.441  -7.354 -18.848  1.00  9.79           C  
ATOM   5295  O   GLY A 352      28.349  -7.012 -19.299  1.00  9.79           O  
ATOM   5296  H   GLY A 352      28.721 -10.518 -19.275  1.00  9.79           H  
ATOM   5297 1HA  GLY A 352      30.872  -8.906 -18.419  1.00  9.79           H  
ATOM   5298 2HA  GLY A 352      30.245  -8.946 -20.052  1.00  9.79           H  
ATOM   5299  N   THR A 353      30.270  -6.528 -18.221  1.00 10.21           N  
ATOM   5300  CA  THR A 353      30.003  -5.125 -17.913  1.00 10.21           C  
ATOM   5301  C   THR A 353      29.758  -4.269 -19.150  1.00 10.21           C  
ATOM   5302  O   THR A 353      30.515  -4.364 -20.117  1.00 10.21           O  
ATOM   5303  CB  THR A 353      31.188  -4.563 -17.127  1.00 10.21           C  
ATOM   5304  OG1 THR A 353      31.352  -5.332 -15.937  1.00 10.21           O  
ATOM   5305  CG2 THR A 353      30.947  -3.155 -16.772  1.00 10.21           C  
ATOM   5306  H   THR A 353      31.144  -6.913 -17.899  1.00 10.21           H  
ATOM   5307  HA  THR A 353      29.111  -5.076 -17.282  1.00 10.21           H  
ATOM   5308  HB  THR A 353      32.096  -4.636 -17.722  1.00 10.21           H  
ATOM   5309  HG1 THR A 353      30.525  -5.276 -15.385  1.00 10.21           H  
ATOM   5310 1HG2 THR A 353      31.778  -2.765 -16.191  1.00 10.21           H  
ATOM   5311 2HG2 THR A 353      30.823  -2.554 -17.668  1.00 10.21           H  
ATOM   5312 3HG2 THR A 353      30.057  -3.132 -16.199  1.00 10.21           H  
ATOM   5313  N   ASP A 354      28.706  -3.441 -19.133  1.00 10.63           N  
ATOM   5314  CA  ASP A 354      28.419  -2.566 -20.272  1.00 10.63           C  
ATOM   5315  C   ASP A 354      28.900  -1.143 -20.038  1.00 10.63           C  
ATOM   5316  O   ASP A 354      29.290  -0.776 -18.931  1.00 10.63           O  
ATOM   5317  CB  ASP A 354      26.939  -2.492 -20.587  1.00 10.63           C  
ATOM   5318  CG  ASP A 354      26.651  -2.130 -22.039  1.00 10.63           C  
ATOM   5319  OD1 ASP A 354      26.564  -3.013 -22.855  1.00 10.63           O  
ATOM   5320  OD2 ASP A 354      26.564  -0.940 -22.326  1.00 10.63           O  
ATOM   5321  H   ASP A 354      28.097  -3.393 -18.309  1.00 10.63           H  
ATOM   5322  HA  ASP A 354      28.938  -2.959 -21.146  1.00 10.63           H  
ATOM   5323 1HB  ASP A 354      26.452  -3.427 -20.324  1.00 10.63           H  
ATOM   5324 2HB  ASP A 354      26.530  -1.712 -19.982  1.00 10.63           H  
ATOM   5325  N   ASN A 355      28.882  -0.349 -21.110  1.00 11.03           N  
ATOM   5326  CA  ASN A 355      29.216   1.067 -21.053  1.00 11.03           C  
ATOM   5327  C   ASN A 355      28.072   1.856 -20.410  1.00 11.03           C  
ATOM   5328  O   ASN A 355      28.289   2.885 -19.764  1.00 11.03           O  
ATOM   5329  CB  ASN A 355      29.500   1.580 -22.447  1.00 11.03           C  
ATOM   5330  CG  ASN A 355      30.798   1.063 -22.998  1.00 11.03           C  
ATOM   5331  OD1 ASN A 355      31.723   0.714 -22.253  1.00 11.03           O  
ATOM   5332  ND2 ASN A 355      30.885   0.999 -24.301  1.00 11.03           N  
ATOM   5333  H   ASN A 355      28.550  -0.729 -21.993  1.00 11.03           H  
ATOM   5334  HA  ASN A 355      30.101   1.196 -20.428  1.00 11.03           H  
ATOM   5335 1HB  ASN A 355      28.687   1.273 -23.110  1.00 11.03           H  
ATOM   5336 2HB  ASN A 355      29.523   2.668 -22.438  1.00 11.03           H  
ATOM   5337 1HD2 ASN A 355      31.723   0.661 -24.731  1.00 11.03           H  
ATOM   5338 2HD2 ASN A 355      30.112   1.285 -24.866  1.00 11.03           H  
ATOM   5339  N   LYS A 356      26.842   1.372 -20.607  1.00 11.38           N  
ATOM   5340  CA  LYS A 356      25.663   2.020 -20.041  1.00 11.38           C  
ATOM   5341  C   LYS A 356      25.798   2.067 -18.522  1.00 11.38           C  
ATOM   5342  O   LYS A 356      25.993   1.036 -17.880  1.00 11.38           O  
ATOM   5343  CB  LYS A 356      24.404   1.273 -20.476  1.00 11.38           C  
ATOM   5344  CG  LYS A 356      23.087   1.852 -19.969  1.00 11.38           C  
ATOM   5345  CD  LYS A 356      21.891   1.075 -20.523  1.00 11.38           C  
ATOM   5346  CE  LYS A 356      20.577   1.625 -19.986  1.00 11.38           C  
ATOM   5347  NZ  LYS A 356      19.403   0.877 -20.516  1.00 11.38           N  
ATOM   5348  H   LYS A 356      26.732   0.520 -21.170  1.00 11.38           H  
ATOM   5349  HA  LYS A 356      25.612   3.044 -20.412  1.00 11.38           H  
ATOM   5350 1HB  LYS A 356      24.362   1.264 -21.567  1.00 11.38           H  
ATOM   5351 2HB  LYS A 356      24.483   0.251 -20.168  1.00 11.38           H  
ATOM   5352 1HG  LYS A 356      23.064   1.789 -18.886  1.00 11.38           H  
ATOM   5353 2HG  LYS A 356      23.006   2.898 -20.261  1.00 11.38           H  
ATOM   5354 1HD  LYS A 356      21.888   1.138 -21.612  1.00 11.38           H  
ATOM   5355 2HD  LYS A 356      21.974   0.028 -20.240  1.00 11.38           H  
ATOM   5356 1HE  LYS A 356      20.582   1.553 -18.899  1.00 11.38           H  
ATOM   5357 2HE  LYS A 356      20.486   2.673 -20.271  1.00 11.38           H  
ATOM   5358 1HZ  LYS A 356      18.553   1.271 -20.136  1.00 11.38           H  
ATOM   5359 2HZ  LYS A 356      19.385   0.948 -21.524  1.00 11.38           H  
ATOM   5360 3HZ  LYS A 356      19.473  -0.094 -20.247  1.00 11.38           H  
ATOM   5361  N   ASP A 357      25.612   3.249 -17.925  1.00 11.63           N  
ATOM   5362  CA  ASP A 357      25.822   3.389 -16.479  1.00 11.63           C  
ATOM   5363  C   ASP A 357      24.900   2.488 -15.651  1.00 11.63           C  
ATOM   5364  O   ASP A 357      25.320   1.886 -14.662  1.00 11.63           O  
ATOM   5365  CB  ASP A 357      25.597   4.859 -16.064  1.00 11.63           C  
ATOM   5366  CG  ASP A 357      26.093   5.223 -14.633  1.00 11.63           C  
ATOM   5367  OD1 ASP A 357      27.297   5.230 -14.420  1.00 11.63           O  
ATOM   5368  OD2 ASP A 357      25.285   5.486 -13.779  1.00 11.63           O  
ATOM   5369  H   ASP A 357      25.410   4.064 -18.486  1.00 11.63           H  
ATOM   5370  HA  ASP A 357      26.854   3.121 -16.266  1.00 11.63           H  
ATOM   5371 1HB  ASP A 357      26.104   5.511 -16.775  1.00 11.63           H  
ATOM   5372 2HB  ASP A 357      24.532   5.088 -16.121  1.00 11.63           H  
ATOM   5373  N   GLY A 358      23.670   2.305 -16.112  1.00 11.77           N  
ATOM   5374  CA  GLY A 358      22.696   1.488 -15.395  1.00 11.77           C  
ATOM   5375  C   GLY A 358      23.136   0.036 -15.201  1.00 11.77           C  
ATOM   5376  O   GLY A 358      22.669  -0.639 -14.280  1.00 11.77           O  
ATOM   5377  H   GLY A 358      23.394   2.789 -16.952  1.00 11.77           H  
ATOM   5378 1HA  GLY A 358      22.506   1.940 -14.422  1.00 11.77           H  
ATOM   5379 2HA  GLY A 358      21.751   1.508 -15.938  1.00 11.77           H  
ATOM   5380  N   ILE A 359      23.964  -0.460 -16.116  1.00 11.84           N  
ATOM   5381  CA  ILE A 359      24.439  -1.830 -16.126  1.00 11.84           C  
ATOM   5382  C   ILE A 359      25.979  -1.922 -16.171  1.00 11.84           C  
ATOM   5383  O   ILE A 359      26.548  -2.875 -16.728  1.00 11.84           O  
ATOM   5384  CB  ILE A 359      23.735  -2.607 -17.250  1.00 11.84           C  
ATOM   5385  CG1 ILE A 359      23.951  -1.903 -18.508  1.00 11.84           C  
ATOM   5386  CG2 ILE A 359      22.235  -2.750 -16.980  1.00 11.84           C  
ATOM   5387  CD1 ILE A 359      23.523  -2.670 -19.735  1.00 11.84           C  
ATOM   5388  H   ILE A 359      24.356   0.165 -16.821  1.00 11.84           H  
ATOM   5389  HA  ILE A 359      24.124  -2.295 -15.193  1.00 11.84           H  
ATOM   5390  HB  ILE A 359      24.183  -3.596 -17.336  1.00 11.84           H  
ATOM   5391 1HG1 ILE A 359      23.394  -0.974 -18.470  1.00 11.84           H  
ATOM   5392 2HG1 ILE A 359      24.986  -1.655 -18.555  1.00 11.84           H  
ATOM   5393 1HG2 ILE A 359      21.772  -3.306 -17.793  1.00 11.84           H  
ATOM   5394 2HG2 ILE A 359      22.085  -3.284 -16.041  1.00 11.84           H  
ATOM   5395 3HG2 ILE A 359      21.773  -1.769 -16.913  1.00 11.84           H  
ATOM   5396 1HD1 ILE A 359      23.718  -2.072 -20.628  1.00 11.84           H  
ATOM   5397 2HD1 ILE A 359      24.082  -3.601 -19.800  1.00 11.84           H  
ATOM   5398 3HD1 ILE A 359      22.459  -2.891 -19.674  1.00 11.84           H  
ATOM   5399  N   LYS A 360      26.646  -0.935 -15.543  1.00 11.90           N  
ATOM   5400  CA  LYS A 360      28.115  -0.867 -15.446  1.00 11.90           C  
ATOM   5401  C   LYS A 360      28.687  -1.806 -14.378  1.00 11.90           C  
ATOM   5402  O   LYS A 360      29.888  -1.792 -14.106  1.00 11.90           O  
ATOM   5403  CB  LYS A 360      28.601   0.540 -15.141  1.00 11.90           C  
ATOM   5404  CG  LYS A 360      28.312   1.024 -13.723  1.00 11.90           C  
ATOM   5405  CD  LYS A 360      28.754   2.462 -13.559  1.00 11.90           C  
ATOM   5406  CE  LYS A 360      28.376   3.037 -12.204  1.00 11.90           C  
ATOM   5407  NZ  LYS A 360      28.695   4.487 -12.135  1.00 11.90           N  
ATOM   5408  H   LYS A 360      26.109  -0.162 -15.136  1.00 11.90           H  
ATOM   5409  HA  LYS A 360      28.529  -1.163 -16.413  1.00 11.90           H  
ATOM   5410 1HB  LYS A 360      29.676   0.596 -15.307  1.00 11.90           H  
ATOM   5411 2HB  LYS A 360      28.131   1.232 -15.834  1.00 11.90           H  
ATOM   5412 1HG  LYS A 360      27.249   0.940 -13.511  1.00 11.90           H  
ATOM   5413 2HG  LYS A 360      28.853   0.403 -13.010  1.00 11.90           H  
ATOM   5414 1HD  LYS A 360      29.834   2.527 -13.680  1.00 11.90           H  
ATOM   5415 2HD  LYS A 360      28.288   3.058 -14.331  1.00 11.90           H  
ATOM   5416 1HE  LYS A 360      27.305   2.906 -12.052  1.00 11.90           H  
ATOM   5417 2HE  LYS A 360      28.917   2.514 -11.418  1.00 11.90           H  
ATOM   5418 1HZ  LYS A 360      28.419   4.866 -11.248  1.00 11.90           H  
ATOM   5419 2HZ  LYS A 360      29.673   4.640 -12.282  1.00 11.90           H  
ATOM   5420 3HZ  LYS A 360      28.155   4.939 -12.893  1.00 11.90           H  
ATOM   5421  N   THR A 361      27.817  -2.564 -13.724  1.00 11.98           N  
ATOM   5422  CA  THR A 361      28.195  -3.504 -12.681  1.00 11.98           C  
ATOM   5423  C   THR A 361      29.274  -4.481 -13.144  1.00 11.98           C  
ATOM   5424  O   THR A 361      29.218  -5.019 -14.258  1.00 11.98           O  
ATOM   5425  CB  THR A 361      26.950  -4.283 -12.194  1.00 11.98           C  
ATOM   5426  OG1 THR A 361      25.992  -3.347 -11.658  1.00 11.98           O  
ATOM   5427  CG2 THR A 361      27.314  -5.324 -11.136  1.00 11.98           C  
ATOM   5428  H   THR A 361      26.846  -2.498 -13.984  1.00 11.98           H  
ATOM   5429  HA  THR A 361      28.596  -2.940 -11.838  1.00 11.98           H  
ATOM   5430  HB  THR A 361      26.499  -4.794 -13.043  1.00 11.98           H  
ATOM   5431  HG1 THR A 361      25.154  -3.816 -11.438  1.00 11.98           H  
ATOM   5432 1HG2 THR A 361      26.413  -5.854 -10.831  1.00 11.98           H  
ATOM   5433 2HG2 THR A 361      28.023  -6.041 -11.549  1.00 11.98           H  
ATOM   5434 3HG2 THR A 361      27.760  -4.834 -10.277  1.00 11.98           H  
ATOM   5435  N   LYS A 362      30.274  -4.656 -12.284  1.00 12.08           N  
ATOM   5436  CA  LYS A 362      31.395  -5.550 -12.507  1.00 12.08           C  
ATOM   5437  C   LYS A 362      31.319  -6.707 -11.522  1.00 12.08           C  
ATOM   5438  O   LYS A 362      30.885  -6.512 -10.387  1.00 12.08           O  
ATOM   5439  OXT LYS A 362      31.446  -7.860 -11.931  1.00 12.08           O  
ATOM   5440  CB  LYS A 362      32.712  -4.786 -12.346  1.00 12.08           C  
ATOM   5441  CG  LYS A 362      32.915  -3.684 -13.378  1.00 12.08           C  
ATOM   5442  CD  LYS A 362      34.208  -2.930 -13.171  1.00 12.08           C  
ATOM   5443  CE  LYS A 362      34.356  -1.823 -14.204  1.00 12.08           C  
ATOM   5444  NZ  LYS A 362      35.618  -1.051 -14.016  1.00 12.08           N  
ATOM   5445  H   LYS A 362      30.236  -4.143 -11.415  1.00 12.08           H  
ATOM   5446  HA  LYS A 362      31.336  -5.961 -13.513  1.00 12.08           H  
ATOM   5447 1HB  LYS A 362      32.755  -4.330 -11.357  1.00 12.08           H  
ATOM   5448 2HB  LYS A 362      33.549  -5.479 -12.428  1.00 12.08           H  
ATOM   5449 1HG  LYS A 362      32.940  -4.127 -14.368  1.00 12.08           H  
ATOM   5450 2HG  LYS A 362      32.082  -2.983 -13.339  1.00 12.08           H  
ATOM   5451 1HD  LYS A 362      34.218  -2.490 -12.173  1.00 12.08           H  
ATOM   5452 2HD  LYS A 362      35.050  -3.615 -13.260  1.00 12.08           H  
ATOM   5453 1HE  LYS A 362      34.354  -2.265 -15.200  1.00 12.08           H  
ATOM   5454 2HE  LYS A 362      33.506  -1.143 -14.120  1.00 12.08           H  
ATOM   5455 1HZ  LYS A 362      35.679  -0.327 -14.718  1.00 12.08           H  
ATOM   5456 2HZ  LYS A 362      35.621  -0.628 -13.098  1.00 12.08           H  
ATOM   5457 3HZ  LYS A 362      36.410  -1.672 -14.103  1.00 12.08           H  
TER    5458
ENDMDL

REMARK ID 692294 MODEL 5 trr
PFRMAT TS
TARGET trr
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       1.051  -0.871  -1.105  1.00 13.91           N  
ATOM      2  CA  MET A   1       1.759  -1.260   0.110  1.00 13.91           C  
ATOM      3  C   MET A   1       2.218  -0.067   0.936  1.00 13.91           C  
ATOM      4  O   MET A   1       1.777   0.113   2.077  1.00 13.91           O  
ATOM      5  CB  MET A   1       2.984  -2.115  -0.220  1.00 13.91           C  
ATOM      6  CG  MET A   1       2.694  -3.513  -0.733  1.00 13.91           C  
ATOM      7  SD  MET A   1       4.200  -4.500  -0.851  1.00 13.91           S  
ATOM      8  CE  MET A   1       4.973  -3.793  -2.288  1.00 13.91           C  
ATOM      9 1H   MET A   1       1.302  -1.497  -1.858  1.00 13.91           H  
ATOM     10 2H   MET A   1       0.056  -0.923  -0.944  1.00 13.91           H  
ATOM     11 3H   MET A   1       1.299   0.075  -1.354  1.00 13.91           H  
ATOM     12  HA  MET A   1       1.078  -1.845   0.728  1.00 13.91           H  
ATOM     13 1HB  MET A   1       3.584  -1.611  -0.974  1.00 13.91           H  
ATOM     14 2HB  MET A   1       3.607  -2.212   0.672  1.00 13.91           H  
ATOM     15 1HG  MET A   1       2.001  -4.020  -0.064  1.00 13.91           H  
ATOM     16 2HG  MET A   1       2.239  -3.458  -1.720  1.00 13.91           H  
ATOM     17 1HE  MET A   1       5.916  -4.305  -2.482  1.00 13.91           H  
ATOM     18 2HE  MET A   1       4.313  -3.909  -3.150  1.00 13.91           H  
ATOM     19 3HE  MET A   1       5.164  -2.733  -2.115  1.00 13.91           H  
ATOM     20  N   THR A   2       3.082   0.763   0.346  1.00 13.68           N  
ATOM     21  CA  THR A   2       3.771   1.824   1.085  1.00 13.68           C  
ATOM     22  C   THR A   2       2.899   2.900   1.720  1.00 13.68           C  
ATOM     23  O   THR A   2       3.284   3.486   2.732  1.00 13.68           O  
ATOM     24  CB  THR A   2       4.820   2.481   0.173  1.00 13.68           C  
ATOM     25  OG1 THR A   2       4.181   3.018  -0.996  1.00 13.68           O  
ATOM     26  CG2 THR A   2       5.851   1.439  -0.247  1.00 13.68           C  
ATOM     27  H   THR A   2       3.364   0.613  -0.613  1.00 13.68           H  
ATOM     28  HA  THR A   2       4.317   1.355   1.885  1.00 13.68           H  
ATOM     29  HB  THR A   2       5.316   3.288   0.712  1.00 13.68           H  
ATOM     30  HG1 THR A   2       4.829   3.504  -1.519  1.00 13.68           H  
ATOM     31 1HG2 THR A   2       6.597   1.903  -0.891  1.00 13.68           H  
ATOM     32 2HG2 THR A   2       6.340   1.037   0.638  1.00 13.68           H  
ATOM     33 3HG2 THR A   2       5.359   0.632  -0.785  1.00 13.68           H  
ATOM     34  N   SER A   3       1.702   3.131   1.201  1.00 13.41           N  
ATOM     35  CA  SER A   3       0.845   4.159   1.783  1.00 13.41           C  
ATOM     36  C   SER A   3       0.433   3.836   3.232  1.00 13.41           C  
ATOM     37  O   SER A   3       0.037   4.735   3.974  1.00 13.41           O  
ATOM     38  CB  SER A   3      -0.389   4.362   0.922  1.00 13.41           C  
ATOM     39  OG  SER A   3      -1.236   3.247   0.964  1.00 13.41           O  
ATOM     40  H   SER A   3       1.410   2.625   0.383  1.00 13.41           H  
ATOM     41  HA  SER A   3       1.406   5.094   1.796  1.00 13.41           H  
ATOM     42 1HB  SER A   3      -0.929   5.245   1.258  1.00 13.41           H  
ATOM     43 2HB  SER A   3      -0.077   4.541  -0.106  1.00 13.41           H  
ATOM     44  HG  SER A   3      -1.668   3.283   1.826  1.00 13.41           H  
ATOM     45  N   ASN A   4       0.516   2.555   3.631  1.00 13.12           N  
ATOM     46  CA  ASN A   4       0.161   2.154   4.989  1.00 13.12           C  
ATOM     47  C   ASN A   4       1.380   1.837   5.856  1.00 13.12           C  
ATOM     48  O   ASN A   4       1.237   1.424   7.013  1.00 13.12           O  
ATOM     49  CB  ASN A   4      -0.765   0.949   4.972  1.00 13.12           C  
ATOM     50  CG  ASN A   4      -2.135   1.247   4.411  1.00 13.12           C  
ATOM     51  OD1 ASN A   4      -2.721   2.300   4.684  1.00 13.12           O  
ATOM     52  ND2 ASN A   4      -2.662   0.329   3.638  1.00 13.12           N  
ATOM     53  H   ASN A   4       0.866   1.842   2.990  1.00 13.12           H  
ATOM     54  HA  ASN A   4      -0.360   2.984   5.466  1.00 13.12           H  
ATOM     55 1HB  ASN A   4      -0.306   0.162   4.368  1.00 13.12           H  
ATOM     56 2HB  ASN A   4      -0.875   0.561   5.984  1.00 13.12           H  
ATOM     57 1HD2 ASN A   4      -3.569   0.470   3.240  1.00 13.12           H  
ATOM     58 2HD2 ASN A   4      -2.155  -0.511   3.445  1.00 13.12           H  
ATOM     59  N   GLN A   5       2.594   2.065   5.353  1.00 12.83           N  
ATOM     60  CA  GLN A   5       3.775   1.690   6.134  1.00 12.83           C  
ATOM     61  C   GLN A   5       4.173   2.769   7.120  1.00 12.83           C  
ATOM     62  O   GLN A   5       5.231   3.390   7.012  1.00 12.83           O  
ATOM     63  CB  GLN A   5       4.950   1.338   5.213  1.00 12.83           C  
ATOM     64  CG  GLN A   5       4.756   0.056   4.375  1.00 12.83           C  
ATOM     65  CD  GLN A   5       5.916  -0.159   3.397  1.00 12.83           C  
ATOM     66  OE1 GLN A   5       6.796   0.702   3.292  1.00 12.83           O  
ATOM     67  NE2 GLN A   5       5.933  -1.276   2.676  1.00 12.83           N  
ATOM     68  H   GLN A   5       2.713   2.480   4.429  1.00 12.83           H  
ATOM     69  HA  GLN A   5       3.530   0.796   6.705  1.00 12.83           H  
ATOM     70 1HB  GLN A   5       5.110   2.163   4.514  1.00 12.83           H  
ATOM     71 2HB  GLN A   5       5.857   1.228   5.805  1.00 12.83           H  
ATOM     72 1HG  GLN A   5       4.713  -0.801   5.047  1.00 12.83           H  
ATOM     73 2HG  GLN A   5       3.824   0.130   3.815  1.00 12.83           H  
ATOM     74 1HE2 GLN A   5       6.681  -1.439   2.032  1.00 12.83           H  
ATOM     75 2HE2 GLN A   5       5.225  -1.995   2.783  1.00 12.83           H  
ATOM     76  N   VAL A   6       3.307   2.959   8.106  1.00 12.51           N  
ATOM     77  CA  VAL A   6       3.484   3.978   9.125  1.00 12.51           C  
ATOM     78  C   VAL A   6       3.534   3.389  10.537  1.00 12.51           C  
ATOM     79  O   VAL A   6       3.949   4.057  11.484  1.00 12.51           O  
ATOM     80  CB  VAL A   6       2.341   5.004   9.011  1.00 12.51           C  
ATOM     81  CG1 VAL A   6       2.392   5.680   7.639  1.00 12.51           C  
ATOM     82  CG2 VAL A   6       0.999   4.307   9.200  1.00 12.51           C  
ATOM     83  H   VAL A   6       2.466   2.385   8.077  1.00 12.51           H  
ATOM     84  HA  VAL A   6       4.423   4.494   8.930  1.00 12.51           H  
ATOM     85  HB  VAL A   6       2.473   5.773   9.772  1.00 12.51           H  
ATOM     86 1HG1 VAL A   6       1.592   6.416   7.566  1.00 12.51           H  
ATOM     87 2HG1 VAL A   6       3.355   6.176   7.516  1.00 12.51           H  
ATOM     88 3HG1 VAL A   6       2.263   4.936   6.852  1.00 12.51           H  
ATOM     89 1HG2 VAL A   6       0.197   5.038   9.120  1.00 12.51           H  
ATOM     90 2HG2 VAL A   6       0.872   3.547   8.432  1.00 12.51           H  
ATOM     91 3HG2 VAL A   6       0.962   3.840  10.182  1.00 12.51           H  
ATOM     92  N   GLY A   7       3.161   2.115  10.673  1.00 12.14           N  
ATOM     93  CA  GLY A   7       3.122   1.444  11.979  1.00 12.14           C  
ATOM     94  C   GLY A   7       4.484   1.419  12.675  1.00 12.14           C  
ATOM     95  O   GLY A   7       4.570   1.426  13.905  1.00 12.14           O  
ATOM     96  H   GLY A   7       2.863   1.611   9.851  1.00 12.14           H  
ATOM     97 1HA  GLY A   7       2.398   1.949  12.619  1.00 12.14           H  
ATOM     98 2HA  GLY A   7       2.765   0.423  11.844  1.00 12.14           H  
ATOM     99  N   GLY A   8       5.544   1.369  11.871  1.00 11.71           N  
ATOM    100  CA  GLY A   8       6.918   1.327  12.342  1.00 11.71           C  
ATOM    101  C   GLY A   8       7.638   2.673  12.231  1.00 11.71           C  
ATOM    102  O   GLY A   8       8.866   2.726  12.328  1.00 11.71           O  
ATOM    103  H   GLY A   8       5.379   1.370  10.877  1.00 11.71           H  
ATOM    104 1HA  GLY A   8       6.932   0.996  13.380  1.00 11.71           H  
ATOM    105 2HA  GLY A   8       7.465   0.580  11.769  1.00 11.71           H  
ATOM    106  N   LYS A   9       6.909   3.772  12.005  1.00 11.19           N  
ATOM    107  CA  LYS A   9       7.576   5.057  11.766  1.00 11.19           C  
ATOM    108  C   LYS A   9       8.108   5.742  13.024  1.00 11.19           C  
ATOM    109  O   LYS A   9       7.596   6.775  13.459  1.00 11.19           O  
ATOM    110  CB  LYS A   9       6.631   6.009  11.032  1.00 11.19           C  
ATOM    111  CG  LYS A   9       7.249   7.346  10.636  1.00 11.19           C  
ATOM    112  CD  LYS A   9       6.260   8.204   9.843  1.00 11.19           C  
ATOM    113  CE  LYS A   9       6.882   9.541   9.443  1.00 11.19           C  
ATOM    114  NZ  LYS A   9       5.929  10.393   8.678  1.00 11.19           N  
ATOM    115  H   LYS A   9       5.890   3.728  11.959  1.00 11.19           H  
ATOM    116  HA  LYS A   9       8.431   4.870  11.117  1.00 11.19           H  
ATOM    117 1HB  LYS A   9       6.272   5.528  10.125  1.00 11.19           H  
ATOM    118 2HB  LYS A   9       5.758   6.206  11.658  1.00 11.19           H  
ATOM    119 1HG  LYS A   9       7.549   7.886  11.534  1.00 11.19           H  
ATOM    120 2HG  LYS A   9       8.137   7.170  10.028  1.00 11.19           H  
ATOM    121 1HD  LYS A   9       5.954   7.666   8.943  1.00 11.19           H  
ATOM    122 2HD  LYS A   9       5.374   8.391  10.451  1.00 11.19           H  
ATOM    123 1HE  LYS A   9       7.189  10.075  10.341  1.00 11.19           H  
ATOM    124 2HE  LYS A   9       7.761   9.354   8.825  1.00 11.19           H  
ATOM    125 1HZ  LYS A   9       6.377  11.264   8.432  1.00 11.19           H  
ATOM    126 2HZ  LYS A   9       5.646   9.911   7.836  1.00 11.19           H  
ATOM    127 3HZ  LYS A   9       5.115  10.582   9.245  1.00 11.19           H  
ATOM    128  N   ASP A  10       9.164   5.159  13.581  1.00 10.57           N  
ATOM    129  CA  ASP A  10       9.847   5.653  14.776  1.00 10.57           C  
ATOM    130  C   ASP A  10      11.287   5.154  14.780  1.00 10.57           C  
ATOM    131  O   ASP A  10      11.541   3.962  14.944  1.00 10.57           O  
ATOM    132  CB  ASP A  10       9.131   5.232  16.066  1.00 10.57           C  
ATOM    133  CG  ASP A  10       9.721   5.885  17.375  1.00 10.57           C  
ATOM    134  OD1 ASP A  10      10.831   6.418  17.363  1.00 10.57           O  
ATOM    135  OD2 ASP A  10       9.029   5.838  18.373  1.00 10.57           O  
ATOM    136  H   ASP A  10       9.478   4.297  13.137  1.00 10.57           H  
ATOM    137  HA  ASP A  10       9.865   6.742  14.740  1.00 10.57           H  
ATOM    138 1HB  ASP A  10       8.075   5.501  15.994  1.00 10.57           H  
ATOM    139 2HB  ASP A  10       9.184   4.148  16.166  1.00 10.57           H  
ATOM    140  N   GLU A  11      12.230   6.064  14.564  1.00  9.86           N  
ATOM    141  CA  GLU A  11      13.638   5.700  14.463  1.00  9.86           C  
ATOM    142  C   GLU A  11      14.328   5.605  15.828  1.00  9.86           C  
ATOM    143  O   GLU A  11      15.521   5.271  15.912  1.00  9.86           O  
ATOM    144  CB  GLU A  11      14.377   6.717  13.584  1.00  9.86           C  
ATOM    145  CG  GLU A  11      13.930   6.725  12.123  1.00  9.86           C  
ATOM    146  CD  GLU A  11      14.653   7.753  11.277  1.00  9.86           C  
ATOM    147  OE1 GLU A  11      15.480   8.460  11.805  1.00  9.86           O  
ATOM    148  OE2 GLU A  11      14.375   7.826  10.103  1.00  9.86           O  
ATOM    149  H   GLU A  11      11.958   7.032  14.463  1.00  9.86           H  
ATOM    150  HA  GLU A  11      13.697   4.726  13.983  1.00  9.86           H  
ATOM    151 1HB  GLU A  11      14.233   7.719  13.988  1.00  9.86           H  
ATOM    152 2HB  GLU A  11      15.446   6.504  13.606  1.00  9.86           H  
ATOM    153 1HG  GLU A  11      14.106   5.736  11.700  1.00  9.86           H  
ATOM    154 2HG  GLU A  11      12.859   6.919  12.086  1.00  9.86           H  
ATOM    155  N   GLY A  12      13.613   5.958  16.901  1.00  9.02           N  
ATOM    156  CA  GLY A  12      14.230   5.948  18.213  1.00  9.02           C  
ATOM    157  C   GLY A  12      14.721   4.557  18.556  1.00  9.02           C  
ATOM    158  O   GLY A  12      13.943   3.607  18.630  1.00  9.02           O  
ATOM    159  H   GLY A  12      12.617   6.202  16.826  1.00  9.02           H  
ATOM    160 1HA  GLY A  12      15.058   6.656  18.237  1.00  9.02           H  
ATOM    161 2HA  GLY A  12      13.498   6.274  18.953  1.00  9.02           H  
ATOM    162  N   ARG A  13      16.024   4.435  18.776  1.00  8.02           N  
ATOM    163  CA  ARG A  13      16.647   3.153  19.089  1.00  8.02           C  
ATOM    164  C   ARG A  13      16.232   2.040  18.114  1.00  8.02           C  
ATOM    165  O   ARG A  13      16.119   0.879  18.514  1.00  8.02           O  
ATOM    166  CB  ARG A  13      16.314   2.736  20.517  1.00  8.02           C  
ATOM    167  CG  ARG A  13      16.821   3.691  21.590  1.00  8.02           C  
ATOM    168  CD  ARG A  13      16.533   3.195  22.965  1.00  8.02           C  
ATOM    169  NE  ARG A  13      17.030   4.113  23.985  1.00  8.02           N  
ATOM    170  CZ  ARG A  13      16.850   3.963  25.314  1.00  8.02           C  
ATOM    171  NH1 ARG A  13      16.182   2.931  25.779  1.00  8.02           N  
ATOM    172  NH2 ARG A  13      17.347   4.856  26.152  1.00  8.02           N  
ATOM    173  H   ARG A  13      16.603   5.259  18.700  1.00  8.02           H  
ATOM    174  HA  ARG A  13      17.727   3.278  19.019  1.00  8.02           H  
ATOM    175 1HB  ARG A  13      15.236   2.641  20.637  1.00  8.02           H  
ATOM    176 2HB  ARG A  13      16.748   1.755  20.715  1.00  8.02           H  
ATOM    177 1HG  ARG A  13      17.900   3.806  21.488  1.00  8.02           H  
ATOM    178 2HG  ARG A  13      16.341   4.661  21.469  1.00  8.02           H  
ATOM    179 1HD  ARG A  13      15.456   3.090  23.095  1.00  8.02           H  
ATOM    180 2HD  ARG A  13      17.013   2.228  23.112  1.00  8.02           H  
ATOM    181  HE  ARG A  13      17.551   4.922  23.672  1.00  8.02           H  
ATOM    182 1HH1 ARG A  13      15.801   2.249  25.140  1.00  8.02           H  
ATOM    183 2HH1 ARG A  13      16.049   2.823  26.774  1.00  8.02           H  
ATOM    184 1HH2 ARG A  13      17.862   5.650  25.798  1.00  8.02           H  
ATOM    185 2HH2 ARG A  13      17.213   4.744  27.146  1.00  8.02           H  
ATOM    186  N   SER A  14      16.148   2.356  16.812  1.00  6.81           N  
ATOM    187  CA  SER A  14      15.739   1.374  15.795  1.00  6.81           C  
ATOM    188  C   SER A  14      16.654   0.152  15.670  1.00  6.81           C  
ATOM    189  O   SER A  14      16.270  -0.854  15.076  1.00  6.81           O  
ATOM    190  CB  SER A  14      15.636   2.033  14.438  1.00  6.81           C  
ATOM    191  OG  SER A  14      16.895   2.431  13.964  1.00  6.81           O  
ATOM    192  H   SER A  14      16.239   3.338  16.537  1.00  6.81           H  
ATOM    193  HA  SER A  14      14.745   1.017  16.070  1.00  6.81           H  
ATOM    194 1HB  SER A  14      15.177   1.346  13.730  1.00  6.81           H  
ATOM    195 2HB  SER A  14      14.991   2.894  14.519  1.00  6.81           H  
ATOM    196  HG  SER A  14      17.360   1.622  13.741  1.00  6.81           H  
ATOM    197  N   LYS A  15      17.871   0.242  16.200  1.00  5.45           N  
ATOM    198  CA  LYS A  15      18.817  -0.870  16.166  1.00  5.45           C  
ATOM    199  C   LYS A  15      18.435  -1.998  17.138  1.00  5.45           C  
ATOM    200  O   LYS A  15      18.930  -3.121  17.019  1.00  5.45           O  
ATOM    201  CB  LYS A  15      20.228  -0.377  16.483  1.00  5.45           C  
ATOM    202  CG  LYS A  15      20.835   0.522  15.409  1.00  5.45           C  
ATOM    203  CD  LYS A  15      22.238   0.985  15.790  1.00  5.45           C  
ATOM    204  CE  LYS A  15      22.845   1.874  14.709  1.00  5.45           C  
ATOM    205  NZ  LYS A  15      24.203   2.357  15.085  1.00  5.45           N  
ATOM    206  H   LYS A  15      18.127   1.104  16.655  1.00  5.45           H  
ATOM    207  HA  LYS A  15      18.815  -1.288  15.160  1.00  5.45           H  
ATOM    208 1HB  LYS A  15      20.214   0.177  17.422  1.00  5.45           H  
ATOM    209 2HB  LYS A  15      20.888  -1.234  16.619  1.00  5.45           H  
ATOM    210 1HG  LYS A  15      20.885  -0.025  14.467  1.00  5.45           H  
ATOM    211 2HG  LYS A  15      20.198   1.396  15.266  1.00  5.45           H  
ATOM    212 1HD  LYS A  15      22.197   1.542  16.727  1.00  5.45           H  
ATOM    213 2HD  LYS A  15      22.881   0.116  15.933  1.00  5.45           H  
ATOM    214 1HE  LYS A  15      22.916   1.308  13.781  1.00  5.45           H  
ATOM    215 2HE  LYS A  15      22.197   2.735  14.549  1.00  5.45           H  
ATOM    216 1HZ  LYS A  15      24.571   2.940  14.346  1.00  5.45           H  
ATOM    217 2HZ  LYS A  15      24.146   2.893  15.939  1.00  5.45           H  
ATOM    218 3HZ  LYS A  15      24.816   1.566  15.224  1.00  5.45           H  
ATOM    219  N   LYS A  16      17.605  -1.689  18.136  1.00  4.11           N  
ATOM    220  CA  LYS A  16      17.190  -2.682  19.117  1.00  4.11           C  
ATOM    221  C   LYS A  16      16.174  -3.637  18.476  1.00  4.11           C  
ATOM    222  O   LYS A  16      15.244  -3.166  17.827  1.00  4.11           O  
ATOM    223  CB  LYS A  16      16.558  -2.003  20.331  1.00  4.11           C  
ATOM    224  CG  LYS A  16      16.157  -2.953  21.453  1.00  4.11           C  
ATOM    225  CD  LYS A  16      15.588  -2.208  22.651  1.00  4.11           C  
ATOM    226  CE  LYS A  16      15.167  -3.183  23.743  1.00  4.11           C  
ATOM    227  NZ  LYS A  16      14.594  -2.485  24.926  1.00  4.11           N  
ATOM    228  H   LYS A  16      17.207  -0.752  18.195  1.00  4.11           H  
ATOM    229  HA  LYS A  16      18.070  -3.212  19.450  1.00  4.11           H  
ATOM    230 1HB  LYS A  16      17.254  -1.271  20.739  1.00  4.11           H  
ATOM    231 2HB  LYS A  16      15.666  -1.459  20.014  1.00  4.11           H  
ATOM    232 1HG  LYS A  16      15.405  -3.648  21.084  1.00  4.11           H  
ATOM    233 2HG  LYS A  16      17.025  -3.524  21.772  1.00  4.11           H  
ATOM    234 1HD  LYS A  16      16.338  -1.523  23.048  1.00  4.11           H  
ATOM    235 2HD  LYS A  16      14.720  -1.630  22.334  1.00  4.11           H  
ATOM    236 1HE  LYS A  16      14.420  -3.865  23.337  1.00  4.11           H  
ATOM    237 2HE  LYS A  16      16.036  -3.759  24.060  1.00  4.11           H  
ATOM    238 1HZ  LYS A  16      14.328  -3.167  25.622  1.00  4.11           H  
ATOM    239 2HZ  LYS A  16      15.283  -1.859  25.316  1.00  4.11           H  
ATOM    240 3HZ  LYS A  16      13.780  -1.958  24.644  1.00  4.11           H  
ATOM    241  N   PRO A  17      16.302  -4.969  18.613  1.00  2.97           N  
ATOM    242  CA  PRO A  17      15.328  -5.927  18.118  1.00  2.97           C  
ATOM    243  C   PRO A  17      13.964  -5.580  18.690  1.00  2.97           C  
ATOM    244  O   PRO A  17      13.854  -5.261  19.874  1.00  2.97           O  
ATOM    245  CB  PRO A  17      15.849  -7.252  18.680  1.00  2.97           C  
ATOM    246  CG  PRO A  17      17.348  -7.031  18.819  1.00  2.97           C  
ATOM    247  CD  PRO A  17      17.497  -5.580  19.231  1.00  2.97           C  
ATOM    248  HA  PRO A  17      15.316  -5.922  17.018  1.00  2.97           H  
ATOM    249 1HB  PRO A  17      15.348  -7.481  19.631  1.00  2.97           H  
ATOM    250 2HB  PRO A  17      15.605  -8.073  17.981  1.00  2.97           H  
ATOM    251 1HG  PRO A  17      17.771  -7.734  19.551  1.00  2.97           H  
ATOM    252 2HG  PRO A  17      17.846  -7.236  17.870  1.00  2.97           H  
ATOM    253 1HD  PRO A  17      17.487  -5.471  20.322  1.00  2.97           H  
ATOM    254 2HD  PRO A  17      18.424  -5.203  18.766  1.00  2.97           H  
ATOM    255  N   SER A  18      12.924  -5.678  17.877  1.00  2.11           N  
ATOM    256  CA  SER A  18      11.582  -5.357  18.345  1.00  2.11           C  
ATOM    257  C   SER A  18      10.972  -6.503  19.155  1.00  2.11           C  
ATOM    258  O   SER A  18      11.355  -7.668  18.993  1.00  2.11           O  
ATOM    259  CB  SER A  18      10.701  -4.984  17.169  1.00  2.11           C  
ATOM    260  OG  SER A  18      11.151  -3.804  16.562  1.00  2.11           O  
ATOM    261  H   SER A  18      13.068  -5.953  16.915  1.00  2.11           H  
ATOM    262  HA  SER A  18      11.652  -4.484  18.999  1.00  2.11           H  
ATOM    263 1HB  SER A  18      10.724  -5.783  16.439  1.00  2.11           H  
ATOM    264 2HB  SER A  18       9.667  -4.867  17.499  1.00  2.11           H  
ATOM    265  HG  SER A  18      11.155  -3.134  17.251  1.00  2.11           H  
ATOM    266  N   HIS A  19      10.001  -6.169  20.006  1.00  1.51           N  
ATOM    267  CA  HIS A  19       9.294  -7.164  20.812  1.00  1.51           C  
ATOM    268  C   HIS A  19       7.799  -6.859  20.805  1.00  1.51           C  
ATOM    269  O   HIS A  19       7.358  -5.833  21.329  1.00  1.51           O  
ATOM    270  CB  HIS A  19       9.846  -7.159  22.249  1.00  1.51           C  
ATOM    271  CG  HIS A  19       9.321  -8.246  23.205  1.00  1.51           C  
ATOM    272  ND1 HIS A  19       9.551  -8.187  24.574  1.00  1.51           N  
ATOM    273  CD2 HIS A  19       8.615  -9.397  22.999  1.00  1.51           C  
ATOM    274  CE1 HIS A  19       9.007  -9.243  25.161  1.00  1.51           C  
ATOM    275  NE2 HIS A  19       8.436  -9.989  24.243  1.00  1.51           N  
ATOM    276  H   HIS A  19       9.738  -5.199  20.095  1.00  1.51           H  
ATOM    277  HA  HIS A  19       9.434  -8.157  20.393  1.00  1.51           H  
ATOM    278 1HB  HIS A  19      10.931  -7.265  22.203  1.00  1.51           H  
ATOM    279 2HB  HIS A  19       9.639  -6.192  22.704  1.00  1.51           H  
ATOM    280  HD2 HIS A  19       8.258  -9.779  22.043  1.00  1.51           H  
ATOM    281  HE1 HIS A  19       9.023  -9.464  26.227  1.00  1.51           H  
ATOM    282  HE2 HIS A  19       7.934 -10.879  24.444  1.00  1.51           H  
ATOM    283  N   SER A  20       7.041  -7.746  20.178  1.00  1.13           N  
ATOM    284  CA  SER A  20       5.604  -7.598  20.000  1.00  1.13           C  
ATOM    285  C   SER A  20       4.910  -8.623  20.877  1.00  1.13           C  
ATOM    286  O   SER A  20       5.515  -9.640  21.220  1.00  1.13           O  
ATOM    287  CB  SER A  20       5.296  -7.810  18.533  1.00  1.13           C  
ATOM    288  OG  SER A  20       5.950  -6.815  17.765  1.00  1.13           O  
ATOM    289  H   SER A  20       7.499  -8.569  19.781  1.00  1.13           H  
ATOM    290  HA  SER A  20       5.296  -6.596  20.306  1.00  1.13           H  
ATOM    291 1HB  SER A  20       5.656  -8.797  18.232  1.00  1.13           H  
ATOM    292 2HB  SER A  20       4.218  -7.784  18.358  1.00  1.13           H  
ATOM    293  HG  SER A  20       6.217  -7.225  16.902  1.00  1.13           H  
ATOM    294  N   GLN A  21       3.668  -8.386  21.283  1.00  0.91           N  
ATOM    295  CA  GLN A  21       3.068  -9.432  22.092  1.00  0.91           C  
ATOM    296  C   GLN A  21       2.674 -10.585  21.218  1.00  0.91           C  
ATOM    297  O   GLN A  21       3.005 -11.738  21.525  1.00  0.91           O  
ATOM    298  CB  GLN A  21       1.883  -8.918  22.899  1.00  0.91           C  
ATOM    299  CG  GLN A  21       2.281  -7.995  24.010  1.00  0.91           C  
ATOM    300  CD  GLN A  21       1.116  -7.441  24.737  1.00  0.91           C  
ATOM    301  OE1 GLN A  21       0.189  -6.917  24.125  1.00  0.91           O  
ATOM    302  NE2 GLN A  21       1.121  -7.567  26.062  1.00  0.91           N  
ATOM    303  H   GLN A  21       3.131  -7.565  20.991  1.00  0.91           H  
ATOM    304  HA  GLN A  21       3.810  -9.794  22.805  1.00  0.91           H  
ATOM    305 1HB  GLN A  21       1.195  -8.388  22.236  1.00  0.91           H  
ATOM    306 2HB  GLN A  21       1.347  -9.755  23.324  1.00  0.91           H  
ATOM    307 1HG  GLN A  21       2.896  -8.550  24.723  1.00  0.91           H  
ATOM    308 2HG  GLN A  21       2.851  -7.162  23.589  1.00  0.91           H  
ATOM    309 1HE2 GLN A  21       0.351  -7.223  26.609  1.00  0.91           H  
ATOM    310 2HE2 GLN A  21       1.890  -8.018  26.532  1.00  0.91           H  
ATOM    311  N   VAL A  22       2.010 -10.271  20.108  1.00  0.78           N  
ATOM    312  CA  VAL A  22       1.577 -11.350  19.253  1.00  0.78           C  
ATOM    313  C   VAL A  22       1.934 -11.104  17.798  1.00  0.78           C  
ATOM    314  O   VAL A  22       1.759 -10.005  17.282  1.00  0.78           O  
ATOM    315  CB  VAL A  22       0.051 -11.592  19.364  1.00  0.78           C  
ATOM    316  CG1 VAL A  22      -0.344 -12.811  18.460  1.00  0.78           C  
ATOM    317  CG2 VAL A  22      -0.349 -11.840  20.780  1.00  0.78           C  
ATOM    318  H   VAL A  22       1.789  -9.295  19.893  1.00  0.78           H  
ATOM    319  HA  VAL A  22       2.073 -12.251  19.578  1.00  0.78           H  
ATOM    320  HB  VAL A  22      -0.479 -10.720  18.998  1.00  0.78           H  
ATOM    321 1HG1 VAL A  22      -1.392 -13.004  18.532  1.00  0.78           H  
ATOM    322 2HG1 VAL A  22      -0.094 -12.617  17.427  1.00  0.78           H  
ATOM    323 3HG1 VAL A  22       0.192 -13.701  18.800  1.00  0.78           H  
ATOM    324 1HG2 VAL A  22      -1.407 -12.014  20.837  1.00  0.78           H  
ATOM    325 2HG2 VAL A  22       0.168 -12.704  21.132  1.00  0.78           H  
ATOM    326 3HG2 VAL A  22      -0.099 -10.980  21.394  1.00  0.78           H  
ATOM    327  N   ILE A  23       2.450 -12.113  17.149  1.00  0.72           N  
ATOM    328  CA  ILE A  23       2.674 -12.030  15.722  1.00  0.72           C  
ATOM    329  C   ILE A  23       1.692 -12.895  14.989  1.00  0.72           C  
ATOM    330  O   ILE A  23       1.369 -13.989  15.439  1.00  0.72           O  
ATOM    331  CB  ILE A  23       4.117 -12.319  15.293  1.00  0.72           C  
ATOM    332  CG1 ILE A  23       5.007 -11.184  15.766  1.00  0.72           C  
ATOM    333  CG2 ILE A  23       4.191 -12.550  13.822  1.00  0.72           C  
ATOM    334  CD1 ILE A  23       6.469 -11.437  15.585  1.00  0.72           C  
ATOM    335  H   ILE A  23       2.637 -12.978  17.660  1.00  0.72           H  
ATOM    336  HA  ILE A  23       2.484 -11.007  15.408  1.00  0.72           H  
ATOM    337  HB  ILE A  23       4.470 -13.217  15.805  1.00  0.72           H  
ATOM    338 1HG1 ILE A  23       4.748 -10.291  15.215  1.00  0.72           H  
ATOM    339 2HG1 ILE A  23       4.803 -11.000  16.812  1.00  0.72           H  
ATOM    340 1HG2 ILE A  23       5.217 -12.762  13.519  1.00  0.72           H  
ATOM    341 2HG2 ILE A  23       3.566 -13.379  13.564  1.00  0.72           H  
ATOM    342 3HG2 ILE A  23       3.827 -11.675  13.337  1.00  0.72           H  
ATOM    343 1HD1 ILE A  23       7.024 -10.581  15.947  1.00  0.72           H  
ATOM    344 2HD1 ILE A  23       6.750 -12.307  16.143  1.00  0.72           H  
ATOM    345 3HD1 ILE A  23       6.693 -11.595  14.530  1.00  0.72           H  
ATOM    346  N   VAL A  24       1.134 -12.357  13.928  1.00  0.70           N  
ATOM    347  CA  VAL A  24       0.225 -13.106  13.101  1.00  0.70           C  
ATOM    348  C   VAL A  24       0.867 -13.206  11.715  1.00  0.70           C  
ATOM    349  O   VAL A  24       1.181 -12.188  11.089  1.00  0.70           O  
ATOM    350  CB  VAL A  24      -1.141 -12.396  13.033  1.00  0.70           C  
ATOM    351  CG1 VAL A  24      -2.088 -13.191  12.162  1.00  0.70           C  
ATOM    352  CG2 VAL A  24      -1.707 -12.183  14.444  1.00  0.70           C  
ATOM    353  H   VAL A  24       1.398 -11.411  13.663  1.00  0.70           H  
ATOM    354  HA  VAL A  24       0.096 -14.108  13.508  1.00  0.70           H  
ATOM    355  HB  VAL A  24      -1.005 -11.441  12.565  1.00  0.70           H  
ATOM    356 1HG1 VAL A  24      -3.028 -12.662  12.103  1.00  0.70           H  
ATOM    357 2HG1 VAL A  24      -1.666 -13.301  11.157  1.00  0.70           H  
ATOM    358 3HG1 VAL A  24      -2.250 -14.179  12.596  1.00  0.70           H  
ATOM    359 1HG2 VAL A  24      -2.666 -11.668  14.379  1.00  0.70           H  
ATOM    360 2HG2 VAL A  24      -1.840 -13.135  14.917  1.00  0.70           H  
ATOM    361 3HG2 VAL A  24      -1.014 -11.580  15.033  1.00  0.70           H  
ATOM    362  N   ILE A  25       1.090 -14.422  11.251  1.00  0.70           N  
ATOM    363  CA  ILE A  25       1.725 -14.597   9.953  1.00  0.70           C  
ATOM    364  C   ILE A  25       0.711 -15.010   8.924  1.00  0.70           C  
ATOM    365  O   ILE A  25      -0.026 -15.980   9.111  1.00  0.70           O  
ATOM    366  CB  ILE A  25       2.910 -15.574  10.002  1.00  0.70           C  
ATOM    367  CG1 ILE A  25       3.953 -15.010  10.913  1.00  0.70           C  
ATOM    368  CG2 ILE A  25       3.506 -15.788   8.626  1.00  0.70           C  
ATOM    369  CD1 ILE A  25       5.111 -15.925  11.159  1.00  0.70           C  
ATOM    370  H   ILE A  25       0.810 -15.226  11.814  1.00  0.70           H  
ATOM    371  HA  ILE A  25       2.131 -13.639   9.636  1.00  0.70           H  
ATOM    372  HB  ILE A  25       2.576 -16.527  10.415  1.00  0.70           H  
ATOM    373 1HG1 ILE A  25       4.320 -14.075  10.492  1.00  0.70           H  
ATOM    374 2HG1 ILE A  25       3.483 -14.791  11.847  1.00  0.70           H  
ATOM    375 1HG2 ILE A  25       4.346 -16.475   8.695  1.00  0.70           H  
ATOM    376 2HG2 ILE A  25       2.757 -16.203   7.966  1.00  0.70           H  
ATOM    377 3HG2 ILE A  25       3.852 -14.833   8.227  1.00  0.70           H  
ATOM    378 1HD1 ILE A  25       5.801 -15.438  11.828  1.00  0.70           H  
ATOM    379 2HD1 ILE A  25       4.778 -16.862  11.593  1.00  0.70           H  
ATOM    380 3HD1 ILE A  25       5.601 -16.127  10.219  1.00  0.70           H  
ATOM    381  N   GLY A  26       0.658 -14.259   7.833  1.00  0.70           N  
ATOM    382  CA  GLY A  26      -0.317 -14.513   6.805  1.00  0.70           C  
ATOM    383  C   GLY A  26      -1.449 -13.547   6.999  1.00  0.70           C  
ATOM    384  O   GLY A  26      -1.686 -13.085   8.118  1.00  0.70           O  
ATOM    385  H   GLY A  26       1.279 -13.457   7.705  1.00  0.70           H  
ATOM    386 1HA  GLY A  26       0.129 -14.385   5.819  1.00  0.70           H  
ATOM    387 2HA  GLY A  26      -0.683 -15.522   6.892  1.00  0.70           H  
ATOM    388  N   SER A  27      -2.139 -13.225   5.918  1.00  0.71           N  
ATOM    389  CA  SER A  27      -3.213 -12.276   5.975  1.00  0.71           C  
ATOM    390  C   SER A  27      -4.479 -12.870   5.408  1.00  0.71           C  
ATOM    391  O   SER A  27      -5.228 -12.179   4.713  1.00  0.71           O  
ATOM    392  CB  SER A  27      -2.811 -11.031   5.233  1.00  0.71           C  
ATOM    393  OG  SER A  27      -1.686 -10.465   5.815  1.00  0.71           O  
ATOM    394  H   SER A  27      -1.942 -13.622   5.001  1.00  0.71           H  
ATOM    395  HA  SER A  27      -3.404 -12.018   7.015  1.00  0.71           H  
ATOM    396 1HB  SER A  27      -2.607 -11.272   4.207  1.00  0.71           H  
ATOM    397 2HB  SER A  27      -3.613 -10.326   5.244  1.00  0.71           H  
ATOM    398  HG  SER A  27      -1.572  -9.605   5.391  1.00  0.71           H  
ATOM    399  N   GLY A  28      -4.711 -14.169   5.652  1.00  0.71           N  
ATOM    400  CA  GLY A  28      -5.934 -14.741   5.127  1.00  0.71           C  
ATOM    401  C   GLY A  28      -6.981 -14.106   5.994  1.00  0.71           C  
ATOM    402  O   GLY A  28      -6.613 -13.396   6.934  1.00  0.71           O  
ATOM    403  H   GLY A  28      -4.071 -14.746   6.212  1.00  0.71           H  
ATOM    404 1HA  GLY A  28      -6.073 -14.486   4.079  1.00  0.71           H  
ATOM    405 2HA  GLY A  28      -5.920 -15.825   5.237  1.00  0.71           H  
ATOM    406  N   PRO A  29      -8.272 -14.368   5.809  1.00  0.70           N  
ATOM    407  CA  PRO A  29      -9.306 -13.745   6.602  1.00  0.70           C  
ATOM    408  C   PRO A  29      -9.099 -14.135   8.065  1.00  0.70           C  
ATOM    409  O   PRO A  29      -9.451 -13.383   8.978  1.00  0.70           O  
ATOM    410  CB  PRO A  29     -10.580 -14.281   5.942  1.00  0.70           C  
ATOM    411  CG  PRO A  29     -10.163 -15.559   5.238  1.00  0.70           C  
ATOM    412  CD  PRO A  29      -8.725 -15.316   4.791  1.00  0.70           C  
ATOM    413  HA  PRO A  29      -9.241 -12.652   6.490  1.00  0.70           H  
ATOM    414 1HB  PRO A  29     -11.360 -14.441   6.697  1.00  0.70           H  
ATOM    415 2HB  PRO A  29     -10.962 -13.550   5.236  1.00  0.70           H  
ATOM    416 1HG  PRO A  29     -10.267 -16.388   5.936  1.00  0.70           H  
ATOM    417 2HG  PRO A  29     -10.844 -15.770   4.397  1.00  0.70           H  
ATOM    418 1HD  PRO A  29      -8.160 -16.254   4.838  1.00  0.70           H  
ATOM    419 2HD  PRO A  29      -8.687 -14.858   3.788  1.00  0.70           H  
ATOM    420  N   ALA A  30      -8.439 -15.287   8.288  1.00  0.69           N  
ATOM    421  CA  ALA A  30      -8.065 -15.743   9.617  1.00  0.69           C  
ATOM    422  C   ALA A  30      -7.041 -14.802  10.241  1.00  0.69           C  
ATOM    423  O   ALA A  30      -7.042 -14.561  11.447  1.00  0.69           O  
ATOM    424  CB  ALA A  30      -7.456 -17.133   9.553  1.00  0.69           C  
ATOM    425  H   ALA A  30      -8.196 -15.880   7.510  1.00  0.69           H  
ATOM    426  HA  ALA A  30      -8.958 -15.756  10.237  1.00  0.69           H  
ATOM    427 1HB  ALA A  30      -7.191 -17.457  10.556  1.00  0.69           H  
ATOM    428 2HB  ALA A  30      -8.145 -17.822   9.140  1.00  0.69           H  
ATOM    429 3HB  ALA A  30      -6.560 -17.109   8.932  1.00  0.69           H  
ATOM    430  N   GLY A  31      -6.128 -14.297   9.414  1.00  0.67           N  
ATOM    431  CA  GLY A  31      -5.040 -13.437   9.853  1.00  0.67           C  
ATOM    432  C   GLY A  31      -5.586 -12.131  10.340  1.00  0.67           C  
ATOM    433  O   GLY A  31      -5.227 -11.638  11.413  1.00  0.67           O  
ATOM    434  H   GLY A  31      -6.206 -14.468   8.421  1.00  0.67           H  
ATOM    435 1HA  GLY A  31      -4.494 -13.921  10.656  1.00  0.67           H  
ATOM    436 2HA  GLY A  31      -4.344 -13.274   9.028  1.00  0.67           H  
ATOM    437  N   HIS A  32      -6.468 -11.565   9.533  1.00  0.66           N  
ATOM    438  CA  HIS A  32      -7.015 -10.269   9.861  1.00  0.66           C  
ATOM    439  C   HIS A  32      -7.954 -10.391  11.030  1.00  0.66           C  
ATOM    440  O   HIS A  32      -7.905  -9.585  11.954  1.00  0.66           O  
ATOM    441  CB  HIS A  32      -7.786  -9.717   8.691  1.00  0.66           C  
ATOM    442  CG  HIS A  32      -6.975  -9.355   7.541  1.00  0.66           C  
ATOM    443  ND1 HIS A  32      -6.126  -8.275   7.521  1.00  0.66           N  
ATOM    444  CD2 HIS A  32      -6.876  -9.938   6.355  1.00  0.66           C  
ATOM    445  CE1 HIS A  32      -5.532  -8.222   6.344  1.00  0.66           C  
ATOM    446  NE2 HIS A  32      -5.981  -9.218   5.616  1.00  0.66           N  
ATOM    447  H   HIS A  32      -6.719 -12.054   8.668  1.00  0.66           H  
ATOM    448  HA  HIS A  32      -6.219  -9.576  10.126  1.00  0.66           H  
ATOM    449 1HB  HIS A  32      -8.517 -10.463   8.369  1.00  0.66           H  
ATOM    450 2HB  HIS A  32      -8.334  -8.830   9.018  1.00  0.66           H  
ATOM    451  HD2 HIS A  32      -7.411 -10.818   6.057  1.00  0.66           H  
ATOM    452  HE1 HIS A  32      -4.799  -7.481   6.024  1.00  0.66           H  
ATOM    453  HE2 HIS A  32      -5.705  -9.434   4.666  1.00  0.66           H  
ATOM    454  N   THR A  33      -8.782 -11.432  11.036  1.00  0.66           N  
ATOM    455  CA  THR A  33      -9.719 -11.587  12.120  1.00  0.66           C  
ATOM    456  C   THR A  33      -8.961 -11.757  13.416  1.00  0.66           C  
ATOM    457  O   THR A  33      -9.283 -11.117  14.420  1.00  0.66           O  
ATOM    458  CB  THR A  33     -10.648 -12.778  11.890  1.00  0.66           C  
ATOM    459  OG1 THR A  33     -11.393 -12.571  10.683  1.00  0.66           O  
ATOM    460  CG2 THR A  33     -11.595 -12.893  13.062  1.00  0.66           C  
ATOM    461  H   THR A  33      -8.801 -12.106  10.271  1.00  0.66           H  
ATOM    462  HA  THR A  33     -10.328 -10.690  12.194  1.00  0.66           H  
ATOM    463  HB  THR A  33     -10.064 -13.700  11.798  1.00  0.66           H  
ATOM    464  HG1 THR A  33     -10.788 -12.720   9.921  1.00  0.66           H  
ATOM    465 1HG2 THR A  33     -12.268 -13.725  12.913  1.00  0.66           H  
ATOM    466 2HG2 THR A  33     -11.017 -13.047  13.970  1.00  0.66           H  
ATOM    467 3HG2 THR A  33     -12.172 -11.976  13.148  1.00  0.66           H  
ATOM    468  N   ALA A  34      -7.922 -12.590  13.402  1.00  0.67           N  
ATOM    469  CA  ALA A  34      -7.159 -12.785  14.606  1.00  0.67           C  
ATOM    470  C   ALA A  34      -6.562 -11.478  15.094  1.00  0.67           C  
ATOM    471  O   ALA A  34      -6.683 -11.129  16.268  1.00  0.67           O  
ATOM    472  CB  ALA A  34      -6.027 -13.759  14.346  1.00  0.67           C  
ATOM    473  H   ALA A  34      -7.666 -13.114  12.566  1.00  0.67           H  
ATOM    474  HA  ALA A  34      -7.833 -13.173  15.363  1.00  0.67           H  
ATOM    475 1HB  ALA A  34      -5.483 -13.895  15.260  1.00  0.67           H  
ATOM    476 2HB  ALA A  34      -6.426 -14.711  14.010  1.00  0.67           H  
ATOM    477 3HB  ALA A  34      -5.364 -13.354  13.580  1.00  0.67           H  
ATOM    478  N   ALA A  35      -5.983 -10.709  14.172  1.00  0.70           N  
ATOM    479  CA  ALA A  35      -5.349  -9.450  14.511  1.00  0.70           C  
ATOM    480  C   ALA A  35      -6.332  -8.458  15.120  1.00  0.70           C  
ATOM    481  O   ALA A  35      -6.007  -7.750  16.082  1.00  0.70           O  
ATOM    482  CB  ALA A  35      -4.723  -8.901  13.268  1.00  0.70           C  
ATOM    483  H   ALA A  35      -5.929 -11.026  13.202  1.00  0.70           H  
ATOM    484  HA  ALA A  35      -4.572  -9.646  15.239  1.00  0.70           H  
ATOM    485 1HB  ALA A  35      -4.193  -7.995  13.483  1.00  0.70           H  
ATOM    486 2HB  ALA A  35      -4.031  -9.644  12.887  1.00  0.70           H  
ATOM    487 3HB  ALA A  35      -5.494  -8.707  12.522  1.00  0.70           H  
ATOM    488  N   ILE A  36      -7.555  -8.446  14.592  1.00  0.74           N  
ATOM    489  CA  ILE A  36      -8.610  -7.584  15.092  1.00  0.74           C  
ATOM    490  C   ILE A  36      -8.976  -7.924  16.515  1.00  0.74           C  
ATOM    491  O   ILE A  36      -9.006  -7.044  17.379  1.00  0.74           O  
ATOM    492  CB  ILE A  36      -9.844  -7.708  14.180  1.00  0.74           C  
ATOM    493  CG1 ILE A  36      -9.530  -7.064  12.836  1.00  0.74           C  
ATOM    494  CG2 ILE A  36     -11.069  -7.159  14.861  1.00  0.74           C  
ATOM    495  CD1 ILE A  36     -10.497  -7.402  11.737  1.00  0.74           C  
ATOM    496  H   ILE A  36      -7.749  -9.044  13.789  1.00  0.74           H  
ATOM    497  HA  ILE A  36      -8.256  -6.555  15.060  1.00  0.74           H  
ATOM    498  HB  ILE A  36     -10.020  -8.756  13.967  1.00  0.74           H  
ATOM    499 1HG1 ILE A  36      -9.551  -5.993  12.962  1.00  0.74           H  
ATOM    500 2HG1 ILE A  36      -8.533  -7.354  12.533  1.00  0.74           H  
ATOM    501 1HG2 ILE A  36     -11.930  -7.270  14.207  1.00  0.74           H  
ATOM    502 2HG2 ILE A  36     -11.246  -7.702  15.785  1.00  0.74           H  
ATOM    503 3HG2 ILE A  36     -10.911  -6.142  15.086  1.00  0.74           H  
ATOM    504 1HD1 ILE A  36     -10.189  -6.901  10.825  1.00  0.74           H  
ATOM    505 2HD1 ILE A  36     -10.492  -8.473  11.568  1.00  0.74           H  
ATOM    506 3HD1 ILE A  36     -11.499  -7.084  12.013  1.00  0.74           H  
ATOM    507  N   TYR A  37      -9.201  -9.198  16.790  1.00  0.80           N  
ATOM    508  CA  TYR A  37      -9.553  -9.584  18.143  1.00  0.80           C  
ATOM    509  C   TYR A  37      -8.425  -9.318  19.133  1.00  0.80           C  
ATOM    510  O   TYR A  37      -8.664  -8.824  20.243  1.00  0.80           O  
ATOM    511  CB  TYR A  37     -10.034 -11.027  18.153  1.00  0.80           C  
ATOM    512  CG  TYR A  37     -11.499 -11.142  17.785  1.00  0.80           C  
ATOM    513  CD1 TYR A  37     -11.904 -11.228  16.468  1.00  0.80           C  
ATOM    514  CD2 TYR A  37     -12.446 -11.172  18.799  1.00  0.80           C  
ATOM    515  CE1 TYR A  37     -13.242 -11.337  16.155  1.00  0.80           C  
ATOM    516  CE2 TYR A  37     -13.786 -11.284  18.493  1.00  0.80           C  
ATOM    517  CZ  TYR A  37     -14.187 -11.367  17.172  1.00  0.80           C  
ATOM    518  OH  TYR A  37     -15.522 -11.497  16.861  1.00  0.80           O  
ATOM    519  H   TYR A  37      -9.140  -9.896  16.043  1.00  0.80           H  
ATOM    520  HA  TYR A  37     -10.394  -8.970  18.453  1.00  0.80           H  
ATOM    521 1HB  TYR A  37      -9.452 -11.606  17.427  1.00  0.80           H  
ATOM    522 2HB  TYR A  37      -9.882 -11.471  19.139  1.00  0.80           H  
ATOM    523  HD1 TYR A  37     -11.180 -11.208  15.683  1.00  0.80           H  
ATOM    524  HD2 TYR A  37     -12.127 -11.110  19.842  1.00  0.80           H  
ATOM    525  HE1 TYR A  37     -13.555 -11.405  15.114  1.00  0.80           H  
ATOM    526  HE2 TYR A  37     -14.528 -11.315  19.293  1.00  0.80           H  
ATOM    527  HH  TYR A  37     -16.038 -11.542  17.671  1.00  0.80           H  
ATOM    528  N   LEU A  38      -7.190  -9.579  18.727  1.00  0.88           N  
ATOM    529  CA  LEU A  38      -6.085  -9.355  19.635  1.00  0.88           C  
ATOM    530  C   LEU A  38      -5.977  -7.876  19.993  1.00  0.88           C  
ATOM    531  O   LEU A  38      -5.835  -7.516  21.168  1.00  0.88           O  
ATOM    532  CB  LEU A  38      -4.805  -9.780  18.938  1.00  0.88           C  
ATOM    533  CG  LEU A  38      -4.639 -11.256  18.673  1.00  0.88           C  
ATOM    534  CD1 LEU A  38      -3.507 -11.438  17.780  1.00  0.88           C  
ATOM    535  CD2 LEU A  38      -4.422 -11.998  19.944  1.00  0.88           C  
ATOM    536  H   LEU A  38      -7.023  -9.973  17.799  1.00  0.88           H  
ATOM    537  HA  LEU A  38      -6.246  -9.938  20.542  1.00  0.88           H  
ATOM    538 1HB  LEU A  38      -4.767  -9.281  17.973  1.00  0.88           H  
ATOM    539 2HB  LEU A  38      -3.954  -9.445  19.528  1.00  0.88           H  
ATOM    540  HG  LEU A  38      -5.492 -11.630  18.194  1.00  0.88           H  
ATOM    541 1HD1 LEU A  38      -3.392 -12.481  17.573  1.00  0.88           H  
ATOM    542 2HD1 LEU A  38      -3.683 -10.907  16.860  1.00  0.88           H  
ATOM    543 3HD1 LEU A  38      -2.631 -11.055  18.256  1.00  0.88           H  
ATOM    544 1HD2 LEU A  38      -4.290 -13.036  19.717  1.00  0.88           H  
ATOM    545 2HD2 LEU A  38      -3.542 -11.621  20.422  1.00  0.88           H  
ATOM    546 3HD2 LEU A  38      -5.285 -11.872  20.602  1.00  0.88           H  
ATOM    547  N   ALA A  39      -6.122  -7.014  18.981  1.00  0.98           N  
ATOM    548  CA  ALA A  39      -6.068  -5.578  19.193  1.00  0.98           C  
ATOM    549  C   ALA A  39      -7.219  -5.092  20.074  1.00  0.98           C  
ATOM    550  O   ALA A  39      -7.019  -4.268  20.967  1.00  0.98           O  
ATOM    551  CB  ALA A  39      -6.085  -4.874  17.863  1.00  0.98           C  
ATOM    552  H   ALA A  39      -6.244  -7.360  18.028  1.00  0.98           H  
ATOM    553  HA  ALA A  39      -5.132  -5.345  19.701  1.00  0.98           H  
ATOM    554 1HB  ALA A  39      -6.006  -3.812  18.020  1.00  0.98           H  
ATOM    555 2HB  ALA A  39      -5.253  -5.214  17.299  1.00  0.98           H  
ATOM    556 3HB  ALA A  39      -7.010  -5.105  17.332  1.00  0.98           H  
ATOM    557  N   ARG A  40      -8.423  -5.650  19.889  1.00  1.08           N  
ATOM    558  CA  ARG A  40      -9.576  -5.235  20.690  1.00  1.08           C  
ATOM    559  C   ARG A  40      -9.323  -5.530  22.159  1.00  1.08           C  
ATOM    560  O   ARG A  40      -9.691  -4.762  23.039  1.00  1.08           O  
ATOM    561  CB  ARG A  40     -10.841  -5.960  20.260  1.00  1.08           C  
ATOM    562  CG  ARG A  40     -11.451  -5.559  18.936  1.00  1.08           C  
ATOM    563  CD  ARG A  40     -12.607  -6.436  18.643  1.00  1.08           C  
ATOM    564  NE  ARG A  40     -13.183  -6.202  17.351  1.00  1.08           N  
ATOM    565  CZ  ARG A  40     -14.219  -6.899  16.859  1.00  1.08           C  
ATOM    566  NH1 ARG A  40     -14.774  -7.830  17.593  1.00  1.08           N  
ATOM    567  NH2 ARG A  40     -14.682  -6.653  15.647  1.00  1.08           N  
ATOM    568  H   ARG A  40      -8.556  -6.333  19.141  1.00  1.08           H  
ATOM    569  HA  ARG A  40      -9.721  -4.163  20.561  1.00  1.08           H  
ATOM    570 1HB  ARG A  40     -10.626  -7.025  20.199  1.00  1.08           H  
ATOM    571 2HB  ARG A  40     -11.600  -5.837  21.019  1.00  1.08           H  
ATOM    572 1HG  ARG A  40     -11.817  -4.539  19.018  1.00  1.08           H  
ATOM    573 2HG  ARG A  40     -10.737  -5.613  18.133  1.00  1.08           H  
ATOM    574 1HD  ARG A  40     -12.286  -7.474  18.684  1.00  1.08           H  
ATOM    575 2HD  ARG A  40     -13.378  -6.268  19.393  1.00  1.08           H  
ATOM    576  HE  ARG A  40     -12.761  -5.490  16.765  1.00  1.08           H  
ATOM    577 1HH1 ARG A  40     -14.423  -8.011  18.524  1.00  1.08           H  
ATOM    578 2HH1 ARG A  40     -15.559  -8.353  17.229  1.00  1.08           H  
ATOM    579 1HH2 ARG A  40     -14.252  -5.938  15.077  1.00  1.08           H  
ATOM    580 2HH2 ARG A  40     -15.462  -7.184  15.288  1.00  1.08           H  
ATOM    581  N   ALA A  41      -8.594  -6.604  22.421  1.00  1.16           N  
ATOM    582  CA  ALA A  41      -8.285  -7.040  23.775  1.00  1.16           C  
ATOM    583  C   ALA A  41      -7.171  -6.229  24.419  1.00  1.16           C  
ATOM    584  O   ALA A  41      -6.832  -6.479  25.584  1.00  1.16           O  
ATOM    585  CB  ALA A  41      -7.881  -8.491  23.765  1.00  1.16           C  
ATOM    586  H   ALA A  41      -8.314  -7.206  21.642  1.00  1.16           H  
ATOM    587  HA  ALA A  41      -9.182  -6.918  24.371  1.00  1.16           H  
ATOM    588 1HB  ALA A  41      -7.690  -8.835  24.777  1.00  1.16           H  
ATOM    589 2HB  ALA A  41      -8.694  -9.052  23.333  1.00  1.16           H  
ATOM    590 3HB  ALA A  41      -6.988  -8.624  23.162  1.00  1.16           H  
ATOM    591  N   ASN A  42      -6.659  -5.236  23.674  1.00  1.20           N  
ATOM    592  CA  ASN A  42      -5.550  -4.360  24.008  1.00  1.20           C  
ATOM    593  C   ASN A  42      -4.200  -5.053  24.054  1.00  1.20           C  
ATOM    594  O   ASN A  42      -3.305  -4.659  24.806  1.00  1.20           O  
ATOM    595  CB  ASN A  42      -5.813  -3.596  25.289  1.00  1.20           C  
ATOM    596  CG  ASN A  42      -6.983  -2.638  25.156  1.00  1.20           C  
ATOM    597  OD1 ASN A  42      -7.160  -1.968  24.129  1.00  1.20           O  
ATOM    598  ND2 ASN A  42      -7.772  -2.554  26.186  1.00  1.20           N  
ATOM    599  H   ASN A  42      -7.049  -5.081  22.747  1.00  1.20           H  
ATOM    600  HA  ASN A  42      -5.479  -3.621  23.208  1.00  1.20           H  
ATOM    601 1HB  ASN A  42      -5.998  -4.272  26.117  1.00  1.20           H  
ATOM    602 2HB  ASN A  42      -4.926  -3.020  25.543  1.00  1.20           H  
ATOM    603 1HD2 ASN A  42      -8.559  -1.936  26.164  1.00  1.20           H  
ATOM    604 2HD2 ASN A  42      -7.582  -3.102  26.999  1.00  1.20           H  
ATOM    605  N   LEU A  43      -4.043  -6.057  23.201  1.00  1.18           N  
ATOM    606  CA  LEU A  43      -2.751  -6.678  22.999  1.00  1.18           C  
ATOM    607  C   LEU A  43      -2.129  -5.927  21.847  1.00  1.18           C  
ATOM    608  O   LEU A  43      -2.855  -5.282  21.088  1.00  1.18           O  
ATOM    609  CB  LEU A  43      -2.872  -8.158  22.630  1.00  1.18           C  
ATOM    610  CG  LEU A  43      -3.551  -9.022  23.645  1.00  1.18           C  
ATOM    611  CD1 LEU A  43      -3.751 -10.368  23.059  1.00  1.18           C  
ATOM    612  CD2 LEU A  43      -2.681  -9.099  24.887  1.00  1.18           C  
ATOM    613  H   LEU A  43      -4.824  -6.377  22.625  1.00  1.18           H  
ATOM    614  HA  LEU A  43      -2.152  -6.558  23.894  1.00  1.18           H  
ATOM    615 1HB  LEU A  43      -3.416  -8.241  21.698  1.00  1.18           H  
ATOM    616 2HB  LEU A  43      -1.866  -8.554  22.477  1.00  1.18           H  
ATOM    617  HG  LEU A  43      -4.527  -8.605  23.902  1.00  1.18           H  
ATOM    618 1HD1 LEU A  43      -4.236 -10.988  23.774  1.00  1.18           H  
ATOM    619 2HD1 LEU A  43      -4.378 -10.263  22.185  1.00  1.18           H  
ATOM    620 3HD1 LEU A  43      -2.796 -10.799  22.782  1.00  1.18           H  
ATOM    621 1HD2 LEU A  43      -3.161  -9.734  25.633  1.00  1.18           H  
ATOM    622 2HD2 LEU A  43      -1.709  -9.513  24.626  1.00  1.18           H  
ATOM    623 3HD2 LEU A  43      -2.545  -8.094  25.295  1.00  1.18           H  
ATOM    624  N   GLU A  44      -0.813  -5.972  21.701  1.00  1.12           N  
ATOM    625  CA  GLU A  44      -0.227  -5.361  20.510  1.00  1.12           C  
ATOM    626  C   GLU A  44       0.229  -6.420  19.495  1.00  1.12           C  
ATOM    627  O   GLU A  44       1.319  -7.004  19.668  1.00  1.12           O  
ATOM    628  CB  GLU A  44       0.963  -4.479  20.883  1.00  1.12           C  
ATOM    629  CG  GLU A  44       1.590  -3.739  19.693  1.00  1.12           C  
ATOM    630  CD  GLU A  44       2.739  -2.829  20.088  1.00  1.12           C  
ATOM    631  OE1 GLU A  44       3.016  -2.722  21.257  1.00  1.12           O  
ATOM    632  OE2 GLU A  44       3.331  -2.236  19.210  1.00  1.12           O  
ATOM    633  H   GLU A  44      -0.250  -6.442  22.410  1.00  1.12           H  
ATOM    634  HA  GLU A  44      -0.962  -4.707  20.059  1.00  1.12           H  
ATOM    635 1HB  GLU A  44       0.649  -3.733  21.613  1.00  1.12           H  
ATOM    636 2HB  GLU A  44       1.733  -5.093  21.351  1.00  1.12           H  
ATOM    637 1HG  GLU A  44       1.954  -4.477  18.973  1.00  1.12           H  
ATOM    638 2HG  GLU A  44       0.816  -3.150  19.200  1.00  1.12           H  
ATOM    639  N   PRO A  45      -0.628  -6.781  18.498  1.00  1.04           N  
ATOM    640  CA  PRO A  45      -0.316  -7.681  17.427  1.00  1.04           C  
ATOM    641  C   PRO A  45       0.429  -7.013  16.283  1.00  1.04           C  
ATOM    642  O   PRO A  45       0.152  -5.845  15.952  1.00  1.04           O  
ATOM    643  CB  PRO A  45      -1.677  -8.142  16.950  1.00  1.04           C  
ATOM    644  CG  PRO A  45      -2.552  -6.960  17.173  1.00  1.04           C  
ATOM    645  CD  PRO A  45      -2.048  -6.335  18.455  1.00  1.04           C  
ATOM    646  HA  PRO A  45       0.240  -8.503  17.853  1.00  1.04           H  
ATOM    647 1HB  PRO A  45      -1.623  -8.461  15.896  1.00  1.04           H  
ATOM    648 2HB  PRO A  45      -1.985  -9.003  17.528  1.00  1.04           H  
ATOM    649 1HG  PRO A  45      -2.441  -6.285  16.328  1.00  1.04           H  
ATOM    650 2HG  PRO A  45      -3.613  -7.258  17.213  1.00  1.04           H  
ATOM    651 1HD  PRO A  45      -2.159  -5.246  18.383  1.00  1.04           H  
ATOM    652 2HD  PRO A  45      -2.622  -6.778  19.266  1.00  1.04           H  
ATOM    653  N   VAL A  46       1.222  -7.811  15.596  1.00  0.99           N  
ATOM    654  CA  VAL A  46       1.831  -7.424  14.339  1.00  0.99           C  
ATOM    655  C   VAL A  46       1.527  -8.452  13.269  1.00  0.99           C  
ATOM    656  O   VAL A  46       1.779  -9.638  13.481  1.00  0.99           O  
ATOM    657  CB  VAL A  46       3.349  -7.293  14.476  1.00  0.99           C  
ATOM    658  CG1 VAL A  46       3.905  -6.947  13.171  1.00  0.99           C  
ATOM    659  CG2 VAL A  46       3.693  -6.218  15.490  1.00  0.99           C  
ATOM    660  H   VAL A  46       1.417  -8.731  15.990  1.00  0.99           H  
ATOM    661  HA  VAL A  46       1.420  -6.463  14.028  1.00  0.99           H  
ATOM    662  HB  VAL A  46       3.775  -8.240  14.788  1.00  0.99           H  
ATOM    663 1HG1 VAL A  46       4.992  -6.843  13.247  1.00  0.99           H  
ATOM    664 2HG1 VAL A  46       3.670  -7.710  12.437  1.00  0.99           H  
ATOM    665 3HG1 VAL A  46       3.456  -6.014  12.877  1.00  0.99           H  
ATOM    666 1HG2 VAL A  46       4.777  -6.133  15.559  1.00  0.99           H  
ATOM    667 2HG2 VAL A  46       3.281  -5.274  15.177  1.00  0.99           H  
ATOM    668 3HG2 VAL A  46       3.288  -6.480  16.464  1.00  0.99           H  
ATOM    669  N   MET A  47       0.998  -8.003  12.136  1.00  0.98           N  
ATOM    670  CA  MET A  47       0.704  -8.913  11.047  1.00  0.98           C  
ATOM    671  C   MET A  47       1.769  -8.845   9.963  1.00  0.98           C  
ATOM    672  O   MET A  47       2.250  -7.759   9.624  1.00  0.98           O  
ATOM    673  CB  MET A  47      -0.631  -8.598  10.382  1.00  0.98           C  
ATOM    674  CG  MET A  47      -1.864  -8.737  11.181  1.00  0.98           C  
ATOM    675  SD  MET A  47      -3.299  -8.420  10.152  1.00  0.98           S  
ATOM    676  CE  MET A  47      -3.185  -9.882   9.118  1.00  0.98           C  
ATOM    677  H   MET A  47       0.805  -7.009  12.034  1.00  0.98           H  
ATOM    678  HA  MET A  47       0.680  -9.922  11.438  1.00  0.98           H  
ATOM    679 1HB  MET A  47      -0.595  -7.586  10.028  1.00  0.98           H  
ATOM    680 2HB  MET A  47      -0.742  -9.236   9.505  1.00  0.98           H  
ATOM    681 1HG  MET A  47      -1.946  -9.732  11.572  1.00  0.98           H  
ATOM    682 2HG  MET A  47      -1.858  -8.028  12.011  1.00  0.98           H  
ATOM    683 1HE  MET A  47      -4.005  -9.900   8.407  1.00  0.98           H  
ATOM    684 2HE  MET A  47      -2.236  -9.878   8.575  1.00  0.98           H  
ATOM    685 3HE  MET A  47      -3.224 -10.769   9.741  1.00  0.98           H  
ATOM    686  N   PHE A  48       2.077  -9.999   9.380  1.00  1.05           N  
ATOM    687  CA  PHE A  48       2.994 -10.073   8.242  1.00  1.05           C  
ATOM    688  C   PHE A  48       2.313 -10.526   6.956  1.00  1.05           C  
ATOM    689  O   PHE A  48       1.885 -11.683   6.806  1.00  1.05           O  
ATOM    690  CB  PHE A  48       4.175 -10.947   8.582  1.00  1.05           C  
ATOM    691  CG  PHE A  48       5.006 -10.334   9.634  1.00  1.05           C  
ATOM    692  CD1 PHE A  48       4.687 -10.500  10.946  1.00  1.05           C  
ATOM    693  CD2 PHE A  48       6.111  -9.563   9.309  1.00  1.05           C  
ATOM    694  CE1 PHE A  48       5.449  -9.909  11.928  1.00  1.05           C  
ATOM    695  CE2 PHE A  48       6.866  -8.981  10.309  1.00  1.05           C  
ATOM    696  CZ  PHE A  48       6.522  -9.165  11.605  1.00  1.05           C  
ATOM    697  H   PHE A  48       1.669 -10.852   9.769  1.00  1.05           H  
ATOM    698  HA  PHE A  48       3.387  -9.073   8.061  1.00  1.05           H  
ATOM    699 1HB  PHE A  48       3.839 -11.922   8.925  1.00  1.05           H  
ATOM    700 2HB  PHE A  48       4.790 -11.092   7.694  1.00  1.05           H  
ATOM    701  HD1 PHE A  48       3.810 -11.098  11.201  1.00  1.05           H  
ATOM    702  HD2 PHE A  48       6.372  -9.419   8.253  1.00  1.05           H  
ATOM    703  HE1 PHE A  48       5.196 -10.023  12.967  1.00  1.05           H  
ATOM    704  HE2 PHE A  48       7.727  -8.372  10.082  1.00  1.05           H  
ATOM    705  HZ  PHE A  48       7.107  -8.706  12.388  1.00  1.05           H  
ATOM    706  N   GLU A  49       2.192  -9.564   6.041  1.00  1.18           N  
ATOM    707  CA  GLU A  49       1.494  -9.720   4.778  1.00  1.18           C  
ATOM    708  C   GLU A  49       2.441  -9.816   3.582  1.00  1.18           C  
ATOM    709  O   GLU A  49       2.780  -8.805   2.972  1.00  1.18           O  
ATOM    710  CB  GLU A  49       0.551  -8.518   4.589  1.00  1.18           C  
ATOM    711  CG  GLU A  49      -0.289  -8.612   3.366  1.00  1.18           C  
ATOM    712  CD  GLU A  49      -1.325  -7.531   3.158  1.00  1.18           C  
ATOM    713  OE1 GLU A  49      -1.544  -6.707   4.013  1.00  1.18           O  
ATOM    714  OE2 GLU A  49      -1.920  -7.557   2.109  1.00  1.18           O  
ATOM    715  H   GLU A  49       2.625  -8.668   6.243  1.00  1.18           H  
ATOM    716  HA  GLU A  49       0.904 -10.637   4.821  1.00  1.18           H  
ATOM    717 1HB  GLU A  49      -0.093  -8.414   5.457  1.00  1.18           H  
ATOM    718 2HB  GLU A  49       1.132  -7.611   4.522  1.00  1.18           H  
ATOM    719 1HG  GLU A  49       0.355  -8.671   2.496  1.00  1.18           H  
ATOM    720 2HG  GLU A  49      -0.803  -9.539   3.458  1.00  1.18           H  
ATOM    721  N   GLY A  50       2.832 -11.022   3.202  1.00  1.38           N  
ATOM    722  CA  GLY A  50       3.749 -11.155   2.073  1.00  1.38           C  
ATOM    723  C   GLY A  50       2.971 -11.022   0.780  1.00  1.38           C  
ATOM    724  O   GLY A  50       1.840 -11.472   0.709  1.00  1.38           O  
ATOM    725  H   GLY A  50       2.525 -11.833   3.719  1.00  1.38           H  
ATOM    726 1HA  GLY A  50       4.525 -10.394   2.123  1.00  1.38           H  
ATOM    727 2HA  GLY A  50       4.227 -12.126   2.119  1.00  1.38           H  
ATOM    728  N   MET A  51       3.578 -10.482  -0.277  1.00  1.59           N  
ATOM    729  CA  MET A  51       2.825 -10.369  -1.529  1.00  1.59           C  
ATOM    730  C   MET A  51       2.659 -11.718  -2.229  1.00  1.59           C  
ATOM    731  O   MET A  51       1.656 -11.963  -2.899  1.00  1.59           O  
ATOM    732  CB  MET A  51       3.497  -9.367  -2.452  1.00  1.59           C  
ATOM    733  CG  MET A  51       3.481  -7.923  -1.932  1.00  1.59           C  
ATOM    734  SD  MET A  51       1.804  -7.264  -1.659  1.00  1.59           S  
ATOM    735  CE  MET A  51       1.596  -7.463   0.121  1.00  1.59           C  
ATOM    736  H   MET A  51       4.518 -10.118  -0.198  1.00  1.59           H  
ATOM    737  HA  MET A  51       1.831  -9.994  -1.292  1.00  1.59           H  
ATOM    738 1HB  MET A  51       4.533  -9.656  -2.614  1.00  1.59           H  
ATOM    739 2HB  MET A  51       3.000  -9.382  -3.423  1.00  1.59           H  
ATOM    740 1HG  MET A  51       4.024  -7.874  -0.987  1.00  1.59           H  
ATOM    741 2HG  MET A  51       3.990  -7.275  -2.648  1.00  1.59           H  
ATOM    742 1HE  MET A  51       0.614  -7.092   0.421  1.00  1.59           H  
ATOM    743 2HE  MET A  51       1.673  -8.512   0.384  1.00  1.59           H  
ATOM    744 3HE  MET A  51       2.369  -6.907   0.648  1.00  1.59           H  
ATOM    745  N   LEU A  52       3.672 -12.564  -2.103  1.00  1.76           N  
ATOM    746  CA  LEU A  52       3.669 -13.923  -2.636  1.00  1.76           C  
ATOM    747  C   LEU A  52       4.362 -14.859  -1.658  1.00  1.76           C  
ATOM    748  O   LEU A  52       5.511 -15.255  -1.879  1.00  1.76           O  
ATOM    749  CB  LEU A  52       4.341 -13.993  -4.012  1.00  1.76           C  
ATOM    750  CG  LEU A  52       3.628 -13.266  -5.148  1.00  1.76           C  
ATOM    751  CD1 LEU A  52       4.517 -13.251  -6.375  1.00  1.76           C  
ATOM    752  CD2 LEU A  52       2.307 -13.991  -5.425  1.00  1.76           C  
ATOM    753  H   LEU A  52       4.463 -12.268  -1.556  1.00  1.76           H  
ATOM    754  HA  LEU A  52       2.637 -14.253  -2.743  1.00  1.76           H  
ATOM    755 1HB  LEU A  52       5.343 -13.579  -3.932  1.00  1.76           H  
ATOM    756 2HB  LEU A  52       4.423 -15.024  -4.296  1.00  1.76           H  
ATOM    757  HG  LEU A  52       3.429 -12.237  -4.870  1.00  1.76           H  
ATOM    758 1HD1 LEU A  52       4.007 -12.733  -7.187  1.00  1.76           H  
ATOM    759 2HD1 LEU A  52       5.448 -12.733  -6.144  1.00  1.76           H  
ATOM    760 3HD1 LEU A  52       4.736 -14.274  -6.677  1.00  1.76           H  
ATOM    761 1HD2 LEU A  52       1.777 -13.488  -6.233  1.00  1.76           H  
ATOM    762 2HD2 LEU A  52       2.510 -15.022  -5.711  1.00  1.76           H  
ATOM    763 3HD2 LEU A  52       1.688 -13.984  -4.527  1.00  1.76           H  
ATOM    764  N   ALA A  53       3.697 -15.236  -0.580  1.00  1.82           N  
ATOM    765  CA  ALA A  53       4.372 -15.994   0.466  1.00  1.82           C  
ATOM    766  C   ALA A  53       4.553 -17.406  -0.022  1.00  1.82           C  
ATOM    767  O   ALA A  53       3.590 -18.149  -0.177  1.00  1.82           O  
ATOM    768  CB  ALA A  53       3.577 -15.957   1.753  1.00  1.82           C  
ATOM    769  H   ALA A  53       2.715 -14.990  -0.486  1.00  1.82           H  
ATOM    770  HA  ALA A  53       5.356 -15.560   0.636  1.00  1.82           H  
ATOM    771 1HB  ALA A  53       4.100 -16.529   2.518  1.00  1.82           H  
ATOM    772 2HB  ALA A  53       3.467 -14.921   2.079  1.00  1.82           H  
ATOM    773 3HB  ALA A  53       2.591 -16.391   1.578  1.00  1.82           H  
ATOM    774  N   ASN A  54       5.781 -17.743  -0.389  1.00  1.74           N  
ATOM    775  CA  ASN A  54       6.081 -19.020  -1.022  1.00  1.74           C  
ATOM    776  C   ASN A  54       5.224 -19.171  -2.286  1.00  1.74           C  
ATOM    777  O   ASN A  54       4.814 -20.273  -2.652  1.00  1.74           O  
ATOM    778  CB  ASN A  54       5.859 -20.166  -0.047  1.00  1.74           C  
ATOM    779  CG  ASN A  54       6.779 -20.076   1.142  1.00  1.74           C  
ATOM    780  OD1 ASN A  54       7.997 -19.938   0.988  1.00  1.74           O  
ATOM    781  ND2 ASN A  54       6.221 -20.130   2.325  1.00  1.74           N  
ATOM    782  H   ASN A  54       6.530 -17.079  -0.241  1.00  1.74           H  
ATOM    783  HA  ASN A  54       7.127 -19.020  -1.333  1.00  1.74           H  
ATOM    784 1HB  ASN A  54       4.829 -20.193   0.301  1.00  1.74           H  
ATOM    785 2HB  ASN A  54       6.048 -21.109  -0.559  1.00  1.74           H  
ATOM    786 1HD2 ASN A  54       6.790 -20.060   3.144  1.00  1.74           H  
ATOM    787 2HD2 ASN A  54       5.230 -20.235   2.407  1.00  1.74           H  
ATOM    788  N   GLY A  55       4.987 -18.042  -2.968  1.00  1.56           N  
ATOM    789  CA  GLY A  55       4.194 -17.991  -4.193  1.00  1.56           C  
ATOM    790  C   GLY A  55       2.693 -17.720  -3.959  1.00  1.56           C  
ATOM    791  O   GLY A  55       1.956 -17.465  -4.913  1.00  1.56           O  
ATOM    792  H   GLY A  55       5.354 -17.164  -2.596  1.00  1.56           H  
ATOM    793 1HA  GLY A  55       4.603 -17.229  -4.852  1.00  1.56           H  
ATOM    794 2HA  GLY A  55       4.303 -18.938  -4.719  1.00  1.56           H  
ATOM    795  N   LEU A  56       2.235 -17.762  -2.704  1.00  1.36           N  
ATOM    796  CA  LEU A  56       0.823 -17.559  -2.390  1.00  1.36           C  
ATOM    797  C   LEU A  56       0.456 -16.127  -1.974  1.00  1.36           C  
ATOM    798  O   LEU A  56       1.072 -15.504  -1.105  1.00  1.36           O  
ATOM    799  CB  LEU A  56       0.381 -18.559  -1.310  1.00  1.36           C  
ATOM    800  CG  LEU A  56      -1.101 -18.473  -0.842  1.00  1.36           C  
ATOM    801  CD1 LEU A  56      -2.040 -18.843  -1.991  1.00  1.36           C  
ATOM    802  CD2 LEU A  56      -1.321 -19.417   0.321  1.00  1.36           C  
ATOM    803  H   LEU A  56       2.864 -17.971  -1.932  1.00  1.36           H  
ATOM    804  HA  LEU A  56       0.252 -17.789  -3.288  1.00  1.36           H  
ATOM    805 1HB  LEU A  56       0.550 -19.566  -1.685  1.00  1.36           H  
ATOM    806 2HB  LEU A  56       1.014 -18.416  -0.433  1.00  1.36           H  
ATOM    807  HG  LEU A  56      -1.323 -17.466  -0.530  1.00  1.36           H  
ATOM    808 1HD1 LEU A  56      -3.072 -18.782  -1.658  1.00  1.36           H  
ATOM    809 2HD1 LEU A  56      -1.891 -18.163  -2.822  1.00  1.36           H  
ATOM    810 3HD1 LEU A  56      -1.836 -19.848  -2.315  1.00  1.36           H  
ATOM    811 1HD2 LEU A  56      -2.347 -19.339   0.632  1.00  1.36           H  
ATOM    812 2HD2 LEU A  56      -1.107 -20.441   0.013  1.00  1.36           H  
ATOM    813 3HD2 LEU A  56      -0.665 -19.139   1.142  1.00  1.36           H  
ATOM    814  N   ALA A  57      -0.579 -15.605  -2.608  1.00  1.21           N  
ATOM    815  CA  ALA A  57      -1.072 -14.269  -2.315  1.00  1.21           C  
ATOM    816  C   ALA A  57      -1.380 -14.169  -0.816  1.00  1.21           C  
ATOM    817  O   ALA A  57      -1.860 -15.140  -0.233  1.00  1.21           O  
ATOM    818  CB  ALA A  57      -2.315 -14.022  -3.143  1.00  1.21           C  
ATOM    819  H   ALA A  57      -1.038 -16.150  -3.324  1.00  1.21           H  
ATOM    820  HA  ALA A  57      -0.293 -13.555  -2.574  1.00  1.21           H  
ATOM    821 1HB  ALA A  57      -2.732 -13.041  -2.972  1.00  1.21           H  
ATOM    822 2HB  ALA A  57      -2.068 -14.117  -4.200  1.00  1.21           H  
ATOM    823 3HB  ALA A  57      -3.061 -14.771  -2.877  1.00  1.21           H  
ATOM    824  N   PRO A  58      -1.213 -12.997  -0.180  1.00  1.10           N  
ATOM    825  CA  PRO A  58      -1.366 -12.797   1.252  1.00  1.10           C  
ATOM    826  C   PRO A  58      -2.724 -13.127   1.820  1.00  1.10           C  
ATOM    827  O   PRO A  58      -2.835 -13.516   2.989  1.00  1.10           O  
ATOM    828  CB  PRO A  58      -1.153 -11.290   1.374  1.00  1.10           C  
ATOM    829  CG  PRO A  58      -1.383 -10.718   0.005  1.00  1.10           C  
ATOM    830  CD  PRO A  58      -0.917 -11.775  -0.926  1.00  1.10           C  
ATOM    831  HA  PRO A  58      -0.572 -13.348   1.776  1.00  1.10           H  
ATOM    832 1HB  PRO A  58      -1.895 -10.892   2.064  1.00  1.10           H  
ATOM    833 2HB  PRO A  58      -0.181 -11.074   1.803  1.00  1.10           H  
ATOM    834 1HG  PRO A  58      -2.438 -10.449  -0.128  1.00  1.10           H  
ATOM    835 2HG  PRO A  58      -0.803  -9.783  -0.092  1.00  1.10           H  
ATOM    836 1HD  PRO A  58      -1.450 -11.686  -1.857  1.00  1.10           H  
ATOM    837 2HD  PRO A  58       0.140 -11.689  -1.055  1.00  1.10           H  
ATOM    838  N   GLY A  59      -3.749 -13.041   0.978  1.00  1.05           N  
ATOM    839  CA  GLY A  59      -5.115 -13.307   1.396  1.00  1.05           C  
ATOM    840  C   GLY A  59      -5.512 -14.750   1.144  1.00  1.05           C  
ATOM    841  O   GLY A  59      -6.678 -15.133   1.303  1.00  1.05           O  
ATOM    842  H   GLY A  59      -3.586 -12.749   0.027  1.00  1.05           H  
ATOM    843 1HA  GLY A  59      -5.199 -13.087   2.452  1.00  1.05           H  
ATOM    844 2HA  GLY A  59      -5.796 -12.633   0.886  1.00  1.05           H  
ATOM    845  N   GLY A  60      -4.546 -15.553   0.722  1.00  1.06           N  
ATOM    846  CA  GLY A  60      -4.792 -16.932   0.396  1.00  1.06           C  
ATOM    847  C   GLY A  60      -5.554 -17.036  -0.905  1.00  1.06           C  
ATOM    848  O   GLY A  60      -5.600 -16.089  -1.705  1.00  1.06           O  
ATOM    849  H   GLY A  60      -3.596 -15.202   0.603  1.00  1.06           H  
ATOM    850 1HA  GLY A  60      -3.840 -17.452   0.311  1.00  1.06           H  
ATOM    851 2HA  GLY A  60      -5.354 -17.405   1.198  1.00  1.06           H  
ATOM    852  N   GLN A  61      -6.208 -18.179  -1.078  1.00  1.10           N  
ATOM    853  CA  GLN A  61      -6.937 -18.531  -2.281  1.00  1.10           C  
ATOM    854  C   GLN A  61      -8.064 -17.531  -2.563  1.00  1.10           C  
ATOM    855  O   GLN A  61      -8.437 -17.309  -3.716  1.00  1.10           O  
ATOM    856  CB  GLN A  61      -7.509 -19.942  -2.162  1.00  1.10           C  
ATOM    857  CG  GLN A  61      -7.990 -20.506  -3.496  1.00  1.10           C  
ATOM    858  CD  GLN A  61      -6.791 -20.779  -4.452  1.00  1.10           C  
ATOM    859  OE1 GLN A  61      -5.843 -21.482  -4.065  1.00  1.10           O  
ATOM    860  NE2 GLN A  61      -6.822 -20.232  -5.659  1.00  1.10           N  
ATOM    861  H   GLN A  61      -6.149 -18.876  -0.349  1.00  1.10           H  
ATOM    862  HA  GLN A  61      -6.245 -18.508  -3.124  1.00  1.10           H  
ATOM    863 1HB  GLN A  61      -6.744 -20.615  -1.760  1.00  1.10           H  
ATOM    864 2HB  GLN A  61      -8.348 -19.941  -1.465  1.00  1.10           H  
ATOM    865 1HG  GLN A  61      -8.511 -21.445  -3.321  1.00  1.10           H  
ATOM    866 2HG  GLN A  61      -8.654 -19.785  -3.975  1.00  1.10           H  
ATOM    867 1HE2 GLN A  61      -6.068 -20.380  -6.295  1.00  1.10           H  
ATOM    868 2HE2 GLN A  61      -7.584 -19.630  -5.931  1.00  1.10           H  
ATOM    869  N   LEU A  62      -8.617 -16.916  -1.520  1.00  1.17           N  
ATOM    870  CA  LEU A  62      -9.714 -15.970  -1.702  1.00  1.17           C  
ATOM    871  C   LEU A  62      -9.351 -14.821  -2.640  1.00  1.17           C  
ATOM    872  O   LEU A  62     -10.221 -14.279  -3.311  1.00  1.17           O  
ATOM    873  CB  LEU A  62     -10.161 -15.381  -0.353  1.00  1.17           C  
ATOM    874  CG  LEU A  62     -11.270 -16.156   0.349  1.00  1.17           C  
ATOM    875  CD1 LEU A  62     -12.531 -16.132  -0.541  1.00  1.17           C  
ATOM    876  CD2 LEU A  62     -10.795 -17.586   0.607  1.00  1.17           C  
ATOM    877  H   LEU A  62      -8.270 -17.102  -0.589  1.00  1.17           H  
ATOM    878  HA  LEU A  62     -10.555 -16.509  -2.138  1.00  1.17           H  
ATOM    879 1HB  LEU A  62      -9.295 -15.345   0.315  1.00  1.17           H  
ATOM    880 2HB  LEU A  62     -10.510 -14.358  -0.513  1.00  1.17           H  
ATOM    881  HG  LEU A  62     -11.508 -15.677   1.299  1.00  1.17           H  
ATOM    882 1HD1 LEU A  62     -13.342 -16.672  -0.059  1.00  1.17           H  
ATOM    883 2HD1 LEU A  62     -12.833 -15.102  -0.708  1.00  1.17           H  
ATOM    884 3HD1 LEU A  62     -12.310 -16.599  -1.500  1.00  1.17           H  
ATOM    885 1HD2 LEU A  62     -11.576 -18.154   1.108  1.00  1.17           H  
ATOM    886 2HD2 LEU A  62     -10.555 -18.063  -0.343  1.00  1.17           H  
ATOM    887 3HD2 LEU A  62      -9.904 -17.564   1.237  1.00  1.17           H  
ATOM    888  N   THR A  63      -8.071 -14.499  -2.784  1.00  1.26           N  
ATOM    889  CA  THR A  63      -7.685 -13.385  -3.638  1.00  1.26           C  
ATOM    890  C   THR A  63      -7.795 -13.721  -5.126  1.00  1.26           C  
ATOM    891  O   THR A  63      -7.633 -12.846  -5.978  1.00  1.26           O  
ATOM    892  CB  THR A  63      -6.259 -12.946  -3.337  1.00  1.26           C  
ATOM    893  OG1 THR A  63      -5.369 -14.032  -3.601  1.00  1.26           O  
ATOM    894  CG2 THR A  63      -6.145 -12.562  -1.896  1.00  1.26           C  
ATOM    895  H   THR A  63      -7.345 -15.015  -2.283  1.00  1.26           H  
ATOM    896  HA  THR A  63      -8.352 -12.550  -3.427  1.00  1.26           H  
ATOM    897  HB  THR A  63      -5.995 -12.101  -3.970  1.00  1.26           H  
ATOM    898  HG1 THR A  63      -5.505 -14.748  -2.930  1.00  1.26           H  
ATOM    899 1HG2 THR A  63      -5.121 -12.262  -1.679  1.00  1.26           H  
ATOM    900 2HG2 THR A  63      -6.824 -11.739  -1.678  1.00  1.26           H  
ATOM    901 3HG2 THR A  63      -6.413 -13.429  -1.295  1.00  1.26           H  
ATOM    902  N   THR A  64      -8.040 -14.996  -5.448  1.00  1.35           N  
ATOM    903  CA  THR A  64      -8.168 -15.434  -6.827  1.00  1.35           C  
ATOM    904  C   THR A  64      -9.648 -15.488  -7.216  1.00  1.35           C  
ATOM    905  O   THR A  64      -9.990 -15.795  -8.362  1.00  1.35           O  
ATOM    906  CB  THR A  64      -7.535 -16.826  -7.028  1.00  1.35           C  
ATOM    907  OG1 THR A  64      -8.276 -17.820  -6.290  1.00  1.35           O  
ATOM    908  CG2 THR A  64      -6.095 -16.796  -6.493  1.00  1.35           C  
ATOM    909  H   THR A  64      -8.153 -15.691  -4.712  1.00  1.35           H  
ATOM    910  HA  THR A  64      -7.666 -14.717  -7.476  1.00  1.35           H  
ATOM    911  HB  THR A  64      -7.532 -17.083  -8.086  1.00  1.35           H  
ATOM    912  HG1 THR A  64      -8.361 -17.528  -5.358  1.00  1.35           H  
ATOM    913 1HG2 THR A  64      -5.633 -17.770  -6.623  1.00  1.35           H  
ATOM    914 2HG2 THR A  64      -5.522 -16.046  -7.035  1.00  1.35           H  
ATOM    915 3HG2 THR A  64      -6.112 -16.542  -5.428  1.00  1.35           H  
ATOM    916  N   THR A  65     -10.524 -15.214  -6.244  1.00  1.43           N  
ATOM    917  CA  THR A  65     -11.962 -15.260  -6.435  1.00  1.43           C  
ATOM    918  C   THR A  65     -12.524 -13.879  -6.778  1.00  1.43           C  
ATOM    919  O   THR A  65     -12.343 -12.913  -6.034  1.00  1.43           O  
ATOM    920  CB  THR A  65     -12.629 -15.857  -5.173  1.00  1.43           C  
ATOM    921  OG1 THR A  65     -12.196 -17.221  -4.993  1.00  1.43           O  
ATOM    922  CG2 THR A  65     -14.075 -15.806  -5.270  1.00  1.43           C  
ATOM    923  H   THR A  65     -10.189 -14.949  -5.320  1.00  1.43           H  
ATOM    924  HA  THR A  65     -12.177 -15.924  -7.273  1.00  1.43           H  
ATOM    925  HB  THR A  65     -12.327 -15.281  -4.301  1.00  1.43           H  
ATOM    926  HG1 THR A  65     -11.255 -17.246  -4.801  1.00  1.43           H  
ATOM    927 1HG2 THR A  65     -14.511 -16.220  -4.368  1.00  1.43           H  
ATOM    928 2HG2 THR A  65     -14.371 -14.774  -5.373  1.00  1.43           H  
ATOM    929 3HG2 THR A  65     -14.407 -16.372  -6.132  1.00  1.43           H  
ATOM    930  N   THR A  66     -13.244 -13.791  -7.899  1.00  1.51           N  
ATOM    931  CA  THR A  66     -13.779 -12.503  -8.344  1.00  1.51           C  
ATOM    932  C   THR A  66     -15.070 -12.119  -7.640  1.00  1.51           C  
ATOM    933  O   THR A  66     -15.404 -10.938  -7.559  1.00  1.51           O  
ATOM    934  CB  THR A  66     -14.052 -12.541  -9.855  1.00  1.51           C  
ATOM    935  OG1 THR A  66     -15.052 -13.542 -10.135  1.00  1.51           O  
ATOM    936  CG2 THR A  66     -12.769 -12.893 -10.597  1.00  1.51           C  
ATOM    937  H   THR A  66     -13.379 -14.615  -8.472  1.00  1.51           H  
ATOM    938  HA  THR A  66     -13.037 -11.732  -8.139  1.00  1.51           H  
ATOM    939  HB  THR A  66     -14.419 -11.570 -10.188  1.00  1.51           H  
ATOM    940  HG1 THR A  66     -15.963 -13.205  -9.880  1.00  1.51           H  
ATOM    941 1HG2 THR A  66     -12.968 -12.927 -11.668  1.00  1.51           H  
ATOM    942 2HG2 THR A  66     -12.009 -12.140 -10.390  1.00  1.51           H  
ATOM    943 3HG2 THR A  66     -12.413 -13.870 -10.262  1.00  1.51           H  
ATOM    944  N   ASP A  67     -15.761 -13.124  -7.115  1.00  1.59           N  
ATOM    945  CA  ASP A  67     -17.021 -12.953  -6.407  1.00  1.59           C  
ATOM    946  C   ASP A  67     -17.081 -13.931  -5.245  1.00  1.59           C  
ATOM    947  O   ASP A  67     -16.920 -15.127  -5.454  1.00  1.59           O  
ATOM    948  CB  ASP A  67     -18.177 -13.263  -7.361  1.00  1.59           C  
ATOM    949  CG  ASP A  67     -18.268 -12.300  -8.551  1.00  1.59           C  
ATOM    950  OD1 ASP A  67     -18.882 -11.267  -8.428  1.00  1.59           O  
ATOM    951  OD2 ASP A  67     -17.656 -12.601  -9.569  1.00  1.59           O  
ATOM    952  H   ASP A  67     -15.388 -14.053  -7.222  1.00  1.59           H  
ATOM    953  HA  ASP A  67     -17.092 -11.935  -6.022  1.00  1.59           H  
ATOM    954 1HB  ASP A  67     -18.070 -14.280  -7.742  1.00  1.59           H  
ATOM    955 2HB  ASP A  67     -19.120 -13.225  -6.805  1.00  1.59           H  
ATOM    956  N   VAL A  68     -17.373 -13.465  -4.053  1.00  1.67           N  
ATOM    957  CA  VAL A  68     -17.514 -14.345  -2.913  1.00  1.67           C  
ATOM    958  C   VAL A  68     -18.969 -14.340  -2.514  1.00  1.67           C  
ATOM    959  O   VAL A  68     -19.526 -13.287  -2.186  1.00  1.67           O  
ATOM    960  CB  VAL A  68     -16.644 -13.861  -1.732  1.00  1.67           C  
ATOM    961  CG1 VAL A  68     -16.806 -14.773  -0.522  1.00  1.67           C  
ATOM    962  CG2 VAL A  68     -15.217 -13.799  -2.149  1.00  1.67           C  
ATOM    963  H   VAL A  68     -17.460 -12.472  -3.916  1.00  1.67           H  
ATOM    964  HA  VAL A  68     -17.217 -15.355  -3.186  1.00  1.67           H  
ATOM    965  HB  VAL A  68     -16.973 -12.881  -1.442  1.00  1.67           H  
ATOM    966 1HG1 VAL A  68     -16.204 -14.396   0.299  1.00  1.67           H  
ATOM    967 2HG1 VAL A  68     -17.850 -14.801  -0.220  1.00  1.67           H  
ATOM    968 3HG1 VAL A  68     -16.475 -15.769  -0.782  1.00  1.67           H  
ATOM    969 1HG2 VAL A  68     -14.625 -13.435  -1.315  1.00  1.67           H  
ATOM    970 2HG2 VAL A  68     -14.876 -14.788  -2.436  1.00  1.67           H  
ATOM    971 3HG2 VAL A  68     -15.117 -13.118  -2.993  1.00  1.67           H  
ATOM    972  N   GLU A  69     -19.602 -15.507  -2.606  1.00  1.73           N  
ATOM    973  CA  GLU A  69     -21.022 -15.655  -2.288  1.00  1.73           C  
ATOM    974  C   GLU A  69     -21.218 -16.611  -1.110  1.00  1.73           C  
ATOM    975  O   GLU A  69     -22.330 -16.831  -0.635  1.00  1.73           O  
ATOM    976  CB  GLU A  69     -21.795 -16.144  -3.518  1.00  1.73           C  
ATOM    977  CG  GLU A  69     -21.758 -15.173  -4.714  1.00  1.73           C  
ATOM    978  CD  GLU A  69     -22.567 -15.659  -5.906  1.00  1.73           C  
ATOM    979  OE1 GLU A  69     -23.153 -16.709  -5.811  1.00  1.73           O  
ATOM    980  OE2 GLU A  69     -22.588 -14.982  -6.908  1.00  1.73           O  
ATOM    981  H   GLU A  69     -19.077 -16.318  -2.913  1.00  1.73           H  
ATOM    982  HA  GLU A  69     -21.418 -14.680  -2.002  1.00  1.73           H  
ATOM    983 1HB  GLU A  69     -21.387 -17.101  -3.847  1.00  1.73           H  
ATOM    984 2HB  GLU A  69     -22.839 -16.303  -3.250  1.00  1.73           H  
ATOM    985 1HG  GLU A  69     -22.149 -14.203  -4.395  1.00  1.73           H  
ATOM    986 2HG  GLU A  69     -20.721 -15.031  -5.020  1.00  1.73           H  
ATOM    987  N   ASN A  70     -20.108 -17.174  -0.650  1.00  1.79           N  
ATOM    988  CA  ASN A  70     -20.058 -18.160   0.424  1.00  1.79           C  
ATOM    989  C   ASN A  70     -19.537 -17.579   1.737  1.00  1.79           C  
ATOM    990  O   ASN A  70     -18.905 -18.277   2.528  1.00  1.79           O  
ATOM    991  CB  ASN A  70     -19.263 -19.386  -0.027  1.00  1.79           C  
ATOM    992  CG  ASN A  70     -17.835 -19.054  -0.444  1.00  1.79           C  
ATOM    993  OD1 ASN A  70     -17.622 -17.949  -0.945  1.00  1.79           O  
ATOM    994  ND2 ASN A  70     -16.881 -19.944  -0.262  1.00  1.79           N  
ATOM    995  H   ASN A  70     -19.238 -16.907  -1.079  1.00  1.79           H  
ATOM    996  HA  ASN A  70     -21.079 -18.491   0.621  1.00  1.79           H  
ATOM    997 1HB  ASN A  70     -19.237 -20.120   0.785  1.00  1.79           H  
ATOM    998 2HB  ASN A  70     -19.764 -19.857  -0.872  1.00  1.79           H  
ATOM    999 1HD2 ASN A  70     -15.946 -19.728  -0.540  1.00  1.79           H  
ATOM   1000 2HD2 ASN A  70     -17.067 -20.851   0.166  1.00  1.79           H  
ATOM   1001  N   PHE A  71     -19.812 -16.297   1.965  1.00  1.85           N  
ATOM   1002  CA  PHE A  71     -19.377 -15.635   3.188  1.00  1.85           C  
ATOM   1003  C   PHE A  71     -20.495 -14.764   3.785  1.00  1.85           C  
ATOM   1004  O   PHE A  71     -20.606 -13.584   3.436  1.00  1.85           O  
ATOM   1005  CB  PHE A  71     -18.129 -14.784   2.922  1.00  1.85           C  
ATOM   1006  CG  PHE A  71     -17.418 -14.289   4.176  1.00  1.85           C  
ATOM   1007  CD1 PHE A  71     -16.088 -14.561   4.349  1.00  1.85           C  
ATOM   1008  CD2 PHE A  71     -18.065 -13.586   5.165  1.00  1.85           C  
ATOM   1009  CE1 PHE A  71     -15.397 -14.166   5.474  1.00  1.85           C  
ATOM   1010  CE2 PHE A  71     -17.392 -13.177   6.308  1.00  1.85           C  
ATOM   1011  CZ  PHE A  71     -16.051 -13.477   6.461  1.00  1.85           C  
ATOM   1012  H   PHE A  71     -20.343 -15.784   1.271  1.00  1.85           H  
ATOM   1013  HA  PHE A  71     -19.090 -16.397   3.905  1.00  1.85           H  
ATOM   1014 1HB  PHE A  71     -17.414 -15.380   2.355  1.00  1.85           H  
ATOM   1015 2HB  PHE A  71     -18.393 -13.926   2.308  1.00  1.85           H  
ATOM   1016  HD1 PHE A  71     -15.591 -15.094   3.570  1.00  1.85           H  
ATOM   1017  HD2 PHE A  71     -19.117 -13.360   5.046  1.00  1.85           H  
ATOM   1018  HE1 PHE A  71     -14.338 -14.404   5.581  1.00  1.85           H  
ATOM   1019  HE2 PHE A  71     -17.926 -12.627   7.086  1.00  1.85           H  
ATOM   1020  HZ  PHE A  71     -15.514 -13.164   7.356  1.00  1.85           H  
ATOM   1021  N   PRO A  72     -21.376 -15.328   4.633  1.00  1.91           N  
ATOM   1022  CA  PRO A  72     -22.483 -14.634   5.253  1.00  1.91           C  
ATOM   1023  C   PRO A  72     -21.932 -13.393   5.919  1.00  1.91           C  
ATOM   1024  O   PRO A  72     -20.913 -13.443   6.602  1.00  1.91           O  
ATOM   1025  CB  PRO A  72     -23.003 -15.671   6.252  1.00  1.91           C  
ATOM   1026  CG  PRO A  72     -22.664 -16.994   5.602  1.00  1.91           C  
ATOM   1027  CD  PRO A  72     -21.319 -16.763   4.959  1.00  1.91           C  
ATOM   1028  HA  PRO A  72     -23.235 -14.380   4.494  1.00  1.91           H  
ATOM   1029 1HB  PRO A  72     -22.515 -15.532   7.229  1.00  1.91           H  
ATOM   1030 2HB  PRO A  72     -24.083 -15.532   6.408  1.00  1.91           H  
ATOM   1031 1HG  PRO A  72     -22.641 -17.798   6.355  1.00  1.91           H  
ATOM   1032 2HG  PRO A  72     -23.440 -17.267   4.870  1.00  1.91           H  
ATOM   1033 1HD  PRO A  72     -20.561 -16.951   5.686  1.00  1.91           H  
ATOM   1034 2HD  PRO A  72     -21.223 -17.389   4.066  1.00  1.91           H  
ATOM   1035  N   GLY A  73     -22.643 -12.292   5.742  1.00  1.94           N  
ATOM   1036  CA  GLY A  73     -22.211 -10.983   6.206  1.00  1.94           C  
ATOM   1037  C   GLY A  73     -22.034 -10.115   4.964  1.00  1.94           C  
ATOM   1038  O   GLY A  73     -22.095  -8.886   5.030  1.00  1.94           O  
ATOM   1039  H   GLY A  73     -23.501 -12.346   5.212  1.00  1.94           H  
ATOM   1040 1HA  GLY A  73     -22.956 -10.551   6.873  1.00  1.94           H  
ATOM   1041 2HA  GLY A  73     -21.269 -11.064   6.747  1.00  1.94           H  
ATOM   1042  N   PHE A  74     -21.929 -10.788   3.815  1.00  1.91           N  
ATOM   1043  CA  PHE A  74     -21.819 -10.153   2.508  1.00  1.91           C  
ATOM   1044  C   PHE A  74     -22.913 -10.635   1.544  1.00  1.91           C  
ATOM   1045  O   PHE A  74     -22.647 -11.495   0.705  1.00  1.91           O  
ATOM   1046  CB  PHE A  74     -20.470 -10.424   1.866  1.00  1.91           C  
ATOM   1047  CG  PHE A  74     -19.327  -9.904   2.640  1.00  1.91           C  
ATOM   1048  CD1 PHE A  74     -18.484 -10.758   3.274  1.00  1.91           C  
ATOM   1049  CD2 PHE A  74     -19.103  -8.549   2.746  1.00  1.91           C  
ATOM   1050  CE1 PHE A  74     -17.424 -10.293   4.000  1.00  1.91           C  
ATOM   1051  CE2 PHE A  74     -18.045  -8.071   3.475  1.00  1.91           C  
ATOM   1052  CZ  PHE A  74     -17.199  -8.946   4.103  1.00  1.91           C  
ATOM   1053  H   PHE A  74     -21.831 -11.804   3.851  1.00  1.91           H  
ATOM   1054  HA  PHE A  74     -21.884  -9.080   2.640  1.00  1.91           H  
ATOM   1055 1HB  PHE A  74     -20.336 -11.501   1.751  1.00  1.91           H  
ATOM   1056 2HB  PHE A  74     -20.441  -9.982   0.868  1.00  1.91           H  
ATOM   1057  HD1 PHE A  74     -18.671 -11.817   3.187  1.00  1.91           H  
ATOM   1058  HD2 PHE A  74     -19.781  -7.857   2.246  1.00  1.91           H  
ATOM   1059  HE1 PHE A  74     -16.763 -10.996   4.490  1.00  1.91           H  
ATOM   1060  HE2 PHE A  74     -17.883  -7.001   3.551  1.00  1.91           H  
ATOM   1061  HZ  PHE A  74     -16.356  -8.573   4.678  1.00  1.91           H  
ATOM   1062  N   PRO A  75     -24.163 -10.144   1.665  1.00  1.82           N  
ATOM   1063  CA  PRO A  75     -25.289 -10.540   0.844  1.00  1.82           C  
ATOM   1064  C   PRO A  75     -24.992 -10.030  -0.550  1.00  1.82           C  
ATOM   1065  O   PRO A  75     -24.161  -9.139  -0.703  1.00  1.82           O  
ATOM   1066  CB  PRO A  75     -26.478  -9.830   1.503  1.00  1.82           C  
ATOM   1067  CG  PRO A  75     -25.871  -8.643   2.220  1.00  1.82           C  
ATOM   1068  CD  PRO A  75     -24.495  -9.112   2.676  1.00  1.82           C  
ATOM   1069  HA  PRO A  75     -25.399 -11.632   0.857  1.00  1.82           H  
ATOM   1070 1HB  PRO A  75     -27.205  -9.532   0.732  1.00  1.82           H  
ATOM   1071 2HB  PRO A  75     -26.997 -10.522   2.183  1.00  1.82           H  
ATOM   1072 1HG  PRO A  75     -25.816  -7.781   1.537  1.00  1.82           H  
ATOM   1073 2HG  PRO A  75     -26.511  -8.338   3.062  1.00  1.82           H  
ATOM   1074 1HD  PRO A  75     -23.824  -8.253   2.635  1.00  1.82           H  
ATOM   1075 2HD  PRO A  75     -24.554  -9.548   3.681  1.00  1.82           H  
ATOM   1076  N   GLU A  76     -25.603 -10.641  -1.571  1.00  1.67           N  
ATOM   1077  CA  GLU A  76     -25.423 -10.287  -2.999  1.00  1.67           C  
ATOM   1078  C   GLU A  76     -24.056 -10.757  -3.536  1.00  1.67           C  
ATOM   1079  O   GLU A  76     -23.994 -11.469  -4.538  1.00  1.67           O  
ATOM   1080  CB  GLU A  76     -25.612  -8.780  -3.256  1.00  1.67           C  
ATOM   1081  CG  GLU A  76     -27.040  -8.276  -3.011  1.00  1.67           C  
ATOM   1082  CD  GLU A  76     -27.208  -6.787  -3.259  1.00  1.67           C  
ATOM   1083  OE1 GLU A  76     -26.233  -6.131  -3.534  1.00  1.67           O  
ATOM   1084  OE2 GLU A  76     -28.318  -6.315  -3.169  1.00  1.67           O  
ATOM   1085  H   GLU A  76     -26.247 -11.387  -1.355  1.00  1.67           H  
ATOM   1086  HA  GLU A  76     -26.192 -10.808  -3.571  1.00  1.67           H  
ATOM   1087 1HB  GLU A  76     -24.925  -8.177  -2.685  1.00  1.67           H  
ATOM   1088 2HB  GLU A  76     -25.392  -8.582  -4.304  1.00  1.67           H  
ATOM   1089 1HG  GLU A  76     -27.721  -8.820  -3.664  1.00  1.67           H  
ATOM   1090 2HG  GLU A  76     -27.315  -8.497  -1.981  1.00  1.67           H  
ATOM   1091  N   GLY A  77     -22.980 -10.384  -2.851  1.00  1.50           N  
ATOM   1092  CA  GLY A  77     -21.628 -10.830  -3.176  1.00  1.50           C  
ATOM   1093  C   GLY A  77     -20.586  -9.722  -3.106  1.00  1.50           C  
ATOM   1094  O   GLY A  77     -20.883  -8.543  -3.319  1.00  1.50           O  
ATOM   1095  H   GLY A  77     -23.130  -9.777  -2.052  1.00  1.50           H  
ATOM   1096 1HA  GLY A  77     -21.351 -11.619  -2.477  1.00  1.50           H  
ATOM   1097 2HA  GLY A  77     -21.618 -11.280  -4.167  1.00  1.50           H  
ATOM   1098  N   ILE A  78     -19.346 -10.132  -2.850  1.00  1.32           N  
ATOM   1099  CA  ILE A  78     -18.202  -9.217  -2.734  1.00  1.32           C  
ATOM   1100  C   ILE A  78     -16.955  -9.789  -3.398  1.00  1.32           C  
ATOM   1101  O   ILE A  78     -16.754 -10.991  -3.401  1.00  1.32           O  
ATOM   1102  CB  ILE A  78     -17.910  -8.933  -1.254  1.00  1.32           C  
ATOM   1103  CG1 ILE A  78     -16.838  -7.871  -1.124  1.00  1.32           C  
ATOM   1104  CG2 ILE A  78     -17.458 -10.222  -0.559  1.00  1.32           C  
ATOM   1105  CD1 ILE A  78     -16.712  -7.306   0.238  1.00  1.32           C  
ATOM   1106  H   ILE A  78     -19.221 -11.133  -2.676  1.00  1.32           H  
ATOM   1107  HA  ILE A  78     -18.450  -8.279  -3.231  1.00  1.32           H  
ATOM   1108  HB  ILE A  78     -18.809  -8.557  -0.770  1.00  1.32           H  
ATOM   1109 1HG1 ILE A  78     -15.883  -8.315  -1.378  1.00  1.32           H  
ATOM   1110 2HG1 ILE A  78     -17.045  -7.060  -1.826  1.00  1.32           H  
ATOM   1111 1HG2 ILE A  78     -17.253 -10.022   0.491  1.00  1.32           H  
ATOM   1112 2HG2 ILE A  78     -18.241 -10.978  -0.636  1.00  1.32           H  
ATOM   1113 3HG2 ILE A  78     -16.550 -10.583  -1.043  1.00  1.32           H  
ATOM   1114 1HD1 ILE A  78     -15.910  -6.569   0.236  1.00  1.32           H  
ATOM   1115 2HD1 ILE A  78     -17.648  -6.832   0.525  1.00  1.32           H  
ATOM   1116 3HD1 ILE A  78     -16.478  -8.104   0.935  1.00  1.32           H  
ATOM   1117  N   GLY A  79     -16.117  -8.979  -4.022  1.00  1.16           N  
ATOM   1118  CA  GLY A  79     -14.948  -9.588  -4.636  1.00  1.16           C  
ATOM   1119  C   GLY A  79     -14.020 -10.172  -3.592  1.00  1.16           C  
ATOM   1120  O   GLY A  79     -13.986  -9.699  -2.457  1.00  1.16           O  
ATOM   1121  H   GLY A  79     -16.237  -7.962  -4.066  1.00  1.16           H  
ATOM   1122 1HA  GLY A  79     -15.273 -10.380  -5.296  1.00  1.16           H  
ATOM   1123 2HA  GLY A  79     -14.420  -8.850  -5.239  1.00  1.16           H  
ATOM   1124  N   GLY A  80     -13.238 -11.179  -3.969  1.00  1.03           N  
ATOM   1125  CA  GLY A  80     -12.278 -11.776  -3.060  1.00  1.03           C  
ATOM   1126  C   GLY A  80     -11.406 -10.702  -2.438  1.00  1.03           C  
ATOM   1127  O   GLY A  80     -11.482 -10.465  -1.233  1.00  1.03           O  
ATOM   1128  H   GLY A  80     -13.276 -11.566  -4.910  1.00  1.03           H  
ATOM   1129 1HA  GLY A  80     -12.801 -12.310  -2.273  1.00  1.03           H  
ATOM   1130 2HA  GLY A  80     -11.689 -12.509  -3.590  1.00  1.03           H  
ATOM   1131  N   PRO A  81     -10.524 -10.059  -3.215  1.00  0.95           N  
ATOM   1132  CA  PRO A  81      -9.681  -8.967  -2.781  1.00  0.95           C  
ATOM   1133  C   PRO A  81     -10.455  -7.850  -2.080  1.00  0.95           C  
ATOM   1134  O   PRO A  81      -9.951  -7.265  -1.129  1.00  0.95           O  
ATOM   1135  CB  PRO A  81      -9.087  -8.476  -4.102  1.00  0.95           C  
ATOM   1136  CG  PRO A  81      -9.066  -9.705  -4.983  1.00  0.95           C  
ATOM   1137  CD  PRO A  81     -10.345 -10.434  -4.639  1.00  0.95           C  
ATOM   1138  HA  PRO A  81      -8.894  -9.367  -2.122  1.00  0.95           H  
ATOM   1139 1HB  PRO A  81      -9.707  -7.662  -4.511  1.00  0.95           H  
ATOM   1140 2HB  PRO A  81      -8.085  -8.056  -3.928  1.00  0.95           H  
ATOM   1141 1HG  PRO A  81      -9.020  -9.419  -6.043  1.00  0.95           H  
ATOM   1142 2HG  PRO A  81      -8.169 -10.313  -4.782  1.00  0.95           H  
ATOM   1143 1HD  PRO A  81     -11.170 -10.059  -5.259  1.00  0.95           H  
ATOM   1144 2HD  PRO A  81     -10.185 -11.511  -4.773  1.00  0.95           H  
ATOM   1145  N   GLU A  82     -11.706  -7.577  -2.496  1.00  0.90           N  
ATOM   1146  CA  GLU A  82     -12.453  -6.494  -1.848  1.00  0.90           C  
ATOM   1147  C   GLU A  82     -12.745  -6.857  -0.407  1.00  0.90           C  
ATOM   1148  O   GLU A  82     -12.589  -6.041   0.506  1.00  0.90           O  
ATOM   1149  CB  GLU A  82     -13.782  -6.227  -2.565  1.00  0.90           C  
ATOM   1150  CG  GLU A  82     -13.674  -5.620  -3.951  1.00  0.90           C  
ATOM   1151  CD  GLU A  82     -15.037  -5.393  -4.634  1.00  0.90           C  
ATOM   1152  OE1 GLU A  82     -15.956  -6.187  -4.460  1.00  0.90           O  
ATOM   1153  OE2 GLU A  82     -15.146  -4.413  -5.333  1.00  0.90           O  
ATOM   1154  H   GLU A  82     -12.126  -8.090  -3.255  1.00  0.90           H  
ATOM   1155  HA  GLU A  82     -11.843  -5.589  -1.863  1.00  0.90           H  
ATOM   1156 1HB  GLU A  82     -14.312  -7.158  -2.673  1.00  0.90           H  
ATOM   1157 2HB  GLU A  82     -14.402  -5.573  -1.952  1.00  0.90           H  
ATOM   1158 1HG  GLU A  82     -13.151  -4.667  -3.877  1.00  0.90           H  
ATOM   1159 2HG  GLU A  82     -13.072  -6.287  -4.568  1.00  0.90           H  
ATOM   1160  N   MET A  83     -13.110  -8.112  -0.203  1.00  0.88           N  
ATOM   1161  CA  MET A  83     -13.396  -8.621   1.114  1.00  0.88           C  
ATOM   1162  C   MET A  83     -12.153  -8.530   1.958  1.00  0.88           C  
ATOM   1163  O   MET A  83     -12.187  -8.046   3.095  1.00  0.88           O  
ATOM   1164  CB  MET A  83     -13.893 -10.049   1.004  1.00  0.88           C  
ATOM   1165  CG  MET A  83     -14.233 -10.665   2.262  1.00  0.88           C  
ATOM   1166  SD  MET A  83     -14.879 -12.313   2.071  1.00  0.88           S  
ATOM   1167  CE  MET A  83     -13.401 -13.215   1.658  1.00  0.88           C  
ATOM   1168  H   MET A  83     -13.224  -8.735  -1.005  1.00  0.88           H  
ATOM   1169  HA  MET A  83     -14.160  -8.005   1.579  1.00  0.88           H  
ATOM   1170 1HB  MET A  83     -14.746 -10.082   0.350  1.00  0.88           H  
ATOM   1171 2HB  MET A  83     -13.125 -10.663   0.549  1.00  0.88           H  
ATOM   1172 1HG  MET A  83     -13.324 -10.720   2.828  1.00  0.88           H  
ATOM   1173 2HG  MET A  83     -14.936 -10.056   2.792  1.00  0.88           H  
ATOM   1174 1HE  MET A  83     -13.652 -14.262   1.516  1.00  0.88           H  
ATOM   1175 2HE  MET A  83     -12.968 -12.810   0.737  1.00  0.88           H  
ATOM   1176 3HE  MET A  83     -12.677 -13.123   2.468  1.00  0.88           H  
ATOM   1177  N   MET A  84     -11.031  -8.942   1.373  1.00  0.87           N  
ATOM   1178  CA  MET A  84      -9.803  -8.954   2.127  1.00  0.87           C  
ATOM   1179  C   MET A  84      -9.344  -7.521   2.445  1.00  0.87           C  
ATOM   1180  O   MET A  84      -8.809  -7.271   3.531  1.00  0.87           O  
ATOM   1181  CB  MET A  84      -8.748  -9.727   1.347  1.00  0.87           C  
ATOM   1182  CG  MET A  84      -9.111 -11.216   1.151  1.00  0.87           C  
ATOM   1183  SD  MET A  84      -9.584 -11.990   2.667  1.00  0.87           S  
ATOM   1184  CE  MET A  84      -8.079 -11.761   3.491  1.00  0.87           C  
ATOM   1185  H   MET A  84     -11.064  -9.303   0.416  1.00  0.87           H  
ATOM   1186  HA  MET A  84      -9.984  -9.463   3.072  1.00  0.87           H  
ATOM   1187 1HB  MET A  84      -8.624  -9.273   0.364  1.00  0.87           H  
ATOM   1188 2HB  MET A  84      -7.790  -9.670   1.862  1.00  0.87           H  
ATOM   1189 1HG  MET A  84      -9.935 -11.301   0.453  1.00  0.87           H  
ATOM   1190 2HG  MET A  84      -8.260 -11.756   0.738  1.00  0.87           H  
ATOM   1191 1HE  MET A  84      -8.158 -12.142   4.458  1.00  0.87           H  
ATOM   1192 2HE  MET A  84      -7.296 -12.275   2.964  1.00  0.87           H  
ATOM   1193 3HE  MET A  84      -7.848 -10.700   3.542  1.00  0.87           H  
ATOM   1194  N   ASP A  85      -9.629  -6.560   1.549  1.00  0.86           N  
ATOM   1195  CA  ASP A  85      -9.302  -5.162   1.814  1.00  0.86           C  
ATOM   1196  C   ASP A  85     -10.116  -4.640   2.989  1.00  0.86           C  
ATOM   1197  O   ASP A  85      -9.589  -3.907   3.832  1.00  0.86           O  
ATOM   1198  CB  ASP A  85      -9.548  -4.260   0.588  1.00  0.86           C  
ATOM   1199  CG  ASP A  85      -8.496  -4.368  -0.582  1.00  0.86           C  
ATOM   1200  OD1 ASP A  85      -7.414  -4.907  -0.388  1.00  0.86           O  
ATOM   1201  OD2 ASP A  85      -8.789  -3.858  -1.643  1.00  0.86           O  
ATOM   1202  H   ASP A  85     -10.048  -6.810   0.655  1.00  0.86           H  
ATOM   1203  HA  ASP A  85      -8.254  -5.103   2.081  1.00  0.86           H  
ATOM   1204 1HB  ASP A  85     -10.528  -4.501   0.176  1.00  0.86           H  
ATOM   1205 2HB  ASP A  85      -9.591  -3.224   0.914  1.00  0.86           H  
ATOM   1206  N   LEU A  86     -11.388  -5.049   3.083  1.00  0.85           N  
ATOM   1207  CA  LEU A  86     -12.208  -4.604   4.200  1.00  0.85           C  
ATOM   1208  C   LEU A  86     -11.656  -5.143   5.502  1.00  0.85           C  
ATOM   1209  O   LEU A  86     -11.593  -4.428   6.506  1.00  0.85           O  
ATOM   1210  CB  LEU A  86     -13.653  -5.088   4.057  1.00  0.85           C  
ATOM   1211  CG  LEU A  86     -14.455  -4.473   2.937  1.00  0.85           C  
ATOM   1212  CD1 LEU A  86     -15.786  -5.176   2.864  1.00  0.85           C  
ATOM   1213  CD2 LEU A  86     -14.613  -2.988   3.183  1.00  0.85           C  
ATOM   1214  H   LEU A  86     -11.788  -5.641   2.350  1.00  0.85           H  
ATOM   1215  HA  LEU A  86     -12.193  -3.517   4.233  1.00  0.85           H  
ATOM   1216 1HB  LEU A  86     -13.639  -6.164   3.895  1.00  0.85           H  
ATOM   1217 2HB  LEU A  86     -14.176  -4.895   4.991  1.00  0.85           H  
ATOM   1218  HG  LEU A  86     -13.941  -4.626   1.994  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  86     -16.378  -4.759   2.051  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  86     -15.614  -6.234   2.690  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  86     -16.316  -5.044   3.804  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  86     -15.191  -2.547   2.371  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  86     -15.131  -2.828   4.127  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  86     -13.628  -2.521   3.223  1.00  0.85           H  
ATOM   1225  N   PHE A  87     -11.206  -6.395   5.479  1.00  0.84           N  
ATOM   1226  CA  PHE A  87     -10.671  -7.000   6.685  1.00  0.84           C  
ATOM   1227  C   PHE A  87      -9.405  -6.258   7.111  1.00  0.84           C  
ATOM   1228  O   PHE A  87      -9.208  -5.982   8.300  1.00  0.84           O  
ATOM   1229  CB  PHE A  87     -10.396  -8.475   6.446  1.00  0.84           C  
ATOM   1230  CG  PHE A  87     -11.630  -9.265   6.211  1.00  0.84           C  
ATOM   1231  CD1 PHE A  87     -12.866  -8.758   6.583  1.00  0.84           C  
ATOM   1232  CD2 PHE A  87     -11.575 -10.511   5.608  1.00  0.84           C  
ATOM   1233  CE1 PHE A  87     -14.012  -9.476   6.352  1.00  0.84           C  
ATOM   1234  CE2 PHE A  87     -12.728 -11.226   5.384  1.00  0.84           C  
ATOM   1235  CZ  PHE A  87     -13.939 -10.702   5.753  1.00  0.84           C  
ATOM   1236  H   PHE A  87     -11.288  -6.942   4.618  1.00  0.84           H  
ATOM   1237  HA  PHE A  87     -11.410  -6.905   7.482  1.00  0.84           H  
ATOM   1238 1HB  PHE A  87      -9.728  -8.600   5.592  1.00  0.84           H  
ATOM   1239 2HB  PHE A  87      -9.924  -8.875   7.298  1.00  0.84           H  
ATOM   1240  HD1 PHE A  87     -12.922  -7.777   7.061  1.00  0.84           H  
ATOM   1241  HD2 PHE A  87     -10.612 -10.914   5.309  1.00  0.84           H  
ATOM   1242  HE1 PHE A  87     -14.977  -9.068   6.643  1.00  0.84           H  
ATOM   1243  HE2 PHE A  87     -12.693 -12.197   4.903  1.00  0.84           H  
ATOM   1244  HZ  PHE A  87     -14.836 -11.256   5.565  1.00  0.84           H  
ATOM   1245  N   ARG A  88      -8.563  -5.897   6.130  1.00  0.84           N  
ATOM   1246  CA  ARG A  88      -7.349  -5.138   6.412  1.00  0.84           C  
ATOM   1247  C   ARG A  88      -7.699  -3.807   7.048  1.00  0.84           C  
ATOM   1248  O   ARG A  88      -7.080  -3.389   8.031  1.00  0.84           O  
ATOM   1249  CB  ARG A  88      -6.548  -4.848   5.153  1.00  0.84           C  
ATOM   1250  CG  ARG A  88      -5.199  -4.172   5.437  1.00  0.84           C  
ATOM   1251  CD  ARG A  88      -4.447  -3.765   4.204  1.00  0.84           C  
ATOM   1252  NE  ARG A  88      -4.057  -4.874   3.339  1.00  0.84           N  
ATOM   1253  CZ  ARG A  88      -4.658  -5.145   2.153  1.00  0.84           C  
ATOM   1254  NH1 ARG A  88      -5.673  -4.422   1.752  1.00  0.84           N  
ATOM   1255  NH2 ARG A  88      -4.229  -6.130   1.395  1.00  0.84           N  
ATOM   1256  H   ARG A  88      -8.764  -6.176   5.169  1.00  0.84           H  
ATOM   1257  HA  ARG A  88      -6.735  -5.698   7.109  1.00  0.84           H  
ATOM   1258 1HB  ARG A  88      -6.369  -5.775   4.610  1.00  0.84           H  
ATOM   1259 2HB  ARG A  88      -7.119  -4.194   4.498  1.00  0.84           H  
ATOM   1260 1HG  ARG A  88      -5.367  -3.292   6.050  1.00  0.84           H  
ATOM   1261 2HG  ARG A  88      -4.580  -4.872   5.978  1.00  0.84           H  
ATOM   1262 1HD  ARG A  88      -5.072  -3.089   3.620  1.00  0.84           H  
ATOM   1263 2HD  ARG A  88      -3.540  -3.242   4.506  1.00  0.84           H  
ATOM   1264  HE  ARG A  88      -3.243  -5.462   3.617  1.00  0.84           H  
ATOM   1265 1HH1 ARG A  88      -6.020  -3.667   2.319  1.00  0.84           H  
ATOM   1266 2HH1 ARG A  88      -6.139  -4.643   0.859  1.00  0.84           H  
ATOM   1267 1HH2 ARG A  88      -3.423  -6.683   1.698  1.00  0.84           H  
ATOM   1268 2HH2 ARG A  88      -4.677  -6.326   0.513  1.00  0.84           H  
ATOM   1269  N   ALA A  89      -8.700  -3.126   6.483  1.00  0.85           N  
ATOM   1270  CA  ALA A  89      -9.101  -1.832   7.002  1.00  0.85           C  
ATOM   1271  C   ALA A  89      -9.544  -1.948   8.447  1.00  0.85           C  
ATOM   1272  O   ALA A  89      -9.184  -1.117   9.282  1.00  0.85           O  
ATOM   1273  CB  ALA A  89     -10.231  -1.261   6.165  1.00  0.85           C  
ATOM   1274  H   ALA A  89      -9.175  -3.507   5.664  1.00  0.85           H  
ATOM   1275  HA  ALA A  89      -8.241  -1.165   6.959  1.00  0.85           H  
ATOM   1276 1HB  ALA A  89     -10.513  -0.284   6.549  1.00  0.85           H  
ATOM   1277 2HB  ALA A  89      -9.902  -1.169   5.130  1.00  0.85           H  
ATOM   1278 3HB  ALA A  89     -11.086  -1.930   6.212  1.00  0.85           H  
ATOM   1279  N   GLN A  90     -10.274  -3.015   8.773  1.00  0.86           N  
ATOM   1280  CA  GLN A  90     -10.725  -3.186  10.142  1.00  0.86           C  
ATOM   1281  C   GLN A  90      -9.534  -3.392  11.062  1.00  0.86           C  
ATOM   1282  O   GLN A  90      -9.445  -2.761  12.117  1.00  0.86           O  
ATOM   1283  CB  GLN A  90     -11.668  -4.384  10.233  1.00  0.86           C  
ATOM   1284  CG  GLN A  90     -13.005  -4.186   9.569  1.00  0.86           C  
ATOM   1285  CD  GLN A  90     -13.830  -5.473   9.530  1.00  0.86           C  
ATOM   1286  OE1 GLN A  90     -13.304  -6.585   9.652  1.00  0.86           O  
ATOM   1287  NE2 GLN A  90     -15.136  -5.325   9.355  1.00  0.86           N  
ATOM   1288  H   GLN A  90     -10.555  -3.680   8.050  1.00  0.86           H  
ATOM   1289  HA  GLN A  90     -11.255  -2.290  10.454  1.00  0.86           H  
ATOM   1290 1HB  GLN A  90     -11.209  -5.223   9.733  1.00  0.86           H  
ATOM   1291 2HB  GLN A  90     -11.825  -4.654  11.273  1.00  0.86           H  
ATOM   1292 1HG  GLN A  90     -13.563  -3.439  10.130  1.00  0.86           H  
ATOM   1293 2HG  GLN A  90     -12.847  -3.844   8.551  1.00  0.86           H  
ATOM   1294 1HE2 GLN A  90     -15.731  -6.127   9.319  1.00  0.86           H  
ATOM   1295 2HE2 GLN A  90     -15.525  -4.410   9.256  1.00  0.86           H  
ATOM   1296  N   SER A  91      -8.569  -4.186  10.609  1.00  0.88           N  
ATOM   1297  CA  SER A  91      -7.387  -4.483  11.396  1.00  0.88           C  
ATOM   1298  C   SER A  91      -6.640  -3.186  11.723  1.00  0.88           C  
ATOM   1299  O   SER A  91      -6.261  -2.948  12.877  1.00  0.88           O  
ATOM   1300  CB  SER A  91      -6.531  -5.474  10.627  1.00  0.88           C  
ATOM   1301  OG  SER A  91      -5.409  -5.842  11.347  1.00  0.88           O  
ATOM   1302  H   SER A  91      -8.693  -4.655   9.707  1.00  0.88           H  
ATOM   1303  HA  SER A  91      -7.683  -4.935  12.335  1.00  0.88           H  
ATOM   1304 1HB  SER A  91      -7.124  -6.362  10.387  1.00  0.88           H  
ATOM   1305 2HB  SER A  91      -6.226  -5.034   9.690  1.00  0.88           H  
ATOM   1306  HG  SER A  91      -5.013  -5.024  11.609  1.00  0.88           H  
ATOM   1307  N   ILE A  92      -6.486  -2.322  10.723  1.00  0.90           N  
ATOM   1308  CA  ILE A  92      -5.816  -1.041  10.914  1.00  0.90           C  
ATOM   1309  C   ILE A  92      -6.590  -0.142  11.883  1.00  0.90           C  
ATOM   1310  O   ILE A  92      -6.019   0.455  12.799  1.00  0.90           O  
ATOM   1311  CB  ILE A  92      -5.629  -0.327   9.568  1.00  0.90           C  
ATOM   1312  CG1 ILE A  92      -4.629  -1.116   8.705  1.00  0.90           C  
ATOM   1313  CG2 ILE A  92      -5.171   1.108   9.789  1.00  0.90           C  
ATOM   1314  CD1 ILE A  92      -4.575  -0.683   7.253  1.00  0.90           C  
ATOM   1315  H   ILE A  92      -6.832  -2.578   9.795  1.00  0.90           H  
ATOM   1316  HA  ILE A  92      -4.829  -1.235  11.340  1.00  0.90           H  
ATOM   1317  HB  ILE A  92      -6.582  -0.323   9.035  1.00  0.90           H  
ATOM   1318 1HG1 ILE A  92      -3.634  -1.009   9.138  1.00  0.90           H  
ATOM   1319 2HG1 ILE A  92      -4.909  -2.166   8.738  1.00  0.90           H  
ATOM   1320 1HG2 ILE A  92      -5.056   1.606   8.827  1.00  0.90           H  
ATOM   1321 2HG2 ILE A  92      -5.912   1.637  10.384  1.00  0.90           H  
ATOM   1322 3HG2 ILE A  92      -4.216   1.107  10.315  1.00  0.90           H  
ATOM   1323 1HD1 ILE A  92      -3.849  -1.293   6.716  1.00  0.90           H  
ATOM   1324 2HD1 ILE A  92      -5.561  -0.810   6.804  1.00  0.90           H  
ATOM   1325 3HD1 ILE A  92      -4.279   0.363   7.192  1.00  0.90           H  
ATOM   1326  N   ARG A  93      -7.908  -0.067  11.704  1.00  0.91           N  
ATOM   1327  CA  ARG A  93      -8.770   0.773  12.536  1.00  0.91           C  
ATOM   1328  C   ARG A  93      -8.751   0.352  14.005  1.00  0.91           C  
ATOM   1329  O   ARG A  93      -8.885   1.183  14.908  1.00  0.91           O  
ATOM   1330  CB  ARG A  93     -10.183   0.726  12.005  1.00  0.91           C  
ATOM   1331  CG  ARG A  93     -10.391   1.441  10.675  1.00  0.91           C  
ATOM   1332  CD  ARG A  93     -11.736   1.189  10.121  1.00  0.91           C  
ATOM   1333  NE  ARG A  93     -11.914   1.830   8.825  1.00  0.91           N  
ATOM   1334  CZ  ARG A  93     -12.945   1.599   7.992  1.00  0.91           C  
ATOM   1335  NH1 ARG A  93     -13.885   0.746   8.331  1.00  0.91           N  
ATOM   1336  NH2 ARG A  93     -13.014   2.230   6.832  1.00  0.91           N  
ATOM   1337  H   ARG A  93      -8.335  -0.589  10.937  1.00  0.91           H  
ATOM   1338  HA  ARG A  93      -8.408   1.793  12.471  1.00  0.91           H  
ATOM   1339 1HB  ARG A  93     -10.513  -0.306  11.906  1.00  0.91           H  
ATOM   1340 2HB  ARG A  93     -10.831   1.224  12.712  1.00  0.91           H  
ATOM   1341 1HG  ARG A  93     -10.331   2.505  10.846  1.00  0.91           H  
ATOM   1342 2HG  ARG A  93      -9.631   1.153   9.959  1.00  0.91           H  
ATOM   1343 1HD  ARG A  93     -11.877   0.117   9.994  1.00  0.91           H  
ATOM   1344 2HD  ARG A  93     -12.489   1.580  10.806  1.00  0.91           H  
ATOM   1345  HE  ARG A  93     -11.210   2.496   8.533  1.00  0.91           H  
ATOM   1346 1HH1 ARG A  93     -13.833   0.266   9.219  1.00  0.91           H  
ATOM   1347 2HH1 ARG A  93     -14.660   0.575   7.707  1.00  0.91           H  
ATOM   1348 1HH2 ARG A  93     -12.292   2.887   6.569  1.00  0.91           H  
ATOM   1349 2HH2 ARG A  93     -13.788   2.055   6.207  1.00  0.91           H  
ATOM   1350  N   PHE A  94      -8.536  -0.937  14.261  1.00  0.92           N  
ATOM   1351  CA  PHE A  94      -8.461  -1.419  15.631  1.00  0.92           C  
ATOM   1352  C   PHE A  94      -7.059  -1.288  16.247  1.00  0.92           C  
ATOM   1353  O   PHE A  94      -6.868  -1.651  17.406  1.00  0.92           O  
ATOM   1354  CB  PHE A  94      -8.948  -2.866  15.747  1.00  0.92           C  
ATOM   1355  CG  PHE A  94     -10.452  -3.031  15.682  1.00  0.92           C  
ATOM   1356  CD1 PHE A  94     -11.079  -3.593  14.595  1.00  0.92           C  
ATOM   1357  CD2 PHE A  94     -11.235  -2.628  16.748  1.00  0.92           C  
ATOM   1358  CE1 PHE A  94     -12.445  -3.752  14.559  1.00  0.92           C  
ATOM   1359  CE2 PHE A  94     -12.595  -2.785  16.723  1.00  0.92           C  
ATOM   1360  CZ  PHE A  94     -13.207  -3.348  15.631  1.00  0.92           C  
ATOM   1361  H   PHE A  94      -8.469  -1.599  13.485  1.00  0.92           H  
ATOM   1362  HA  PHE A  94      -9.140  -0.812  16.231  1.00  0.92           H  
ATOM   1363 1HB  PHE A  94      -8.504  -3.456  14.935  1.00  0.92           H  
ATOM   1364 2HB  PHE A  94      -8.600  -3.292  16.685  1.00  0.92           H  
ATOM   1365  HD1 PHE A  94     -10.486  -3.927  13.767  1.00  0.92           H  
ATOM   1366  HD2 PHE A  94     -10.757  -2.180  17.623  1.00  0.92           H  
ATOM   1367  HE1 PHE A  94     -12.915  -4.204  13.684  1.00  0.92           H  
ATOM   1368  HE2 PHE A  94     -13.181  -2.462  17.568  1.00  0.92           H  
ATOM   1369  HZ  PHE A  94     -14.287  -3.469  15.613  1.00  0.92           H  
ATOM   1370  N   GLY A  95      -6.092  -0.710  15.519  1.00  0.91           N  
ATOM   1371  CA  GLY A  95      -4.757  -0.501  16.074  1.00  0.91           C  
ATOM   1372  C   GLY A  95      -3.676  -1.555  15.804  1.00  0.91           C  
ATOM   1373  O   GLY A  95      -2.654  -1.555  16.494  1.00  0.91           O  
ATOM   1374  H   GLY A  95      -6.267  -0.404  14.561  1.00  0.91           H  
ATOM   1375 1HA  GLY A  95      -4.393   0.455  15.697  1.00  0.91           H  
ATOM   1376 2HA  GLY A  95      -4.851  -0.377  17.151  1.00  0.91           H  
ATOM   1377  N   THR A  96      -3.863  -2.455  14.843  1.00  0.91           N  
ATOM   1378  CA  THR A  96      -2.803  -3.440  14.608  1.00  0.91           C  
ATOM   1379  C   THR A  96      -1.686  -2.816  13.786  1.00  0.91           C  
ATOM   1380  O   THR A  96      -1.912  -1.823  13.089  1.00  0.91           O  
ATOM   1381  CB  THR A  96      -3.327  -4.615  13.779  1.00  0.91           C  
ATOM   1382  OG1 THR A  96      -3.650  -4.144  12.467  1.00  0.91           O  
ATOM   1383  CG2 THR A  96      -4.589  -5.186  14.426  1.00  0.91           C  
ATOM   1384  H   THR A  96      -4.710  -2.465  14.270  1.00  0.91           H  
ATOM   1385  HA  THR A  96      -2.399  -3.785  15.562  1.00  0.91           H  
ATOM   1386  HB  THR A  96      -2.561  -5.393  13.699  1.00  0.91           H  
ATOM   1387  HG1 THR A  96      -3.931  -4.879  11.946  1.00  0.91           H  
ATOM   1388 1HG2 THR A  96      -4.984  -5.988  13.840  1.00  0.91           H  
ATOM   1389 2HG2 THR A  96      -4.349  -5.548  15.390  1.00  0.91           H  
ATOM   1390 3HG2 THR A  96      -5.345  -4.421  14.518  1.00  0.91           H  
ATOM   1391  N   LYS A  97      -0.512  -3.448  13.759  1.00  0.92           N  
ATOM   1392  CA  LYS A  97       0.510  -2.987  12.822  1.00  0.92           C  
ATOM   1393  C   LYS A  97       0.595  -4.002  11.703  1.00  0.92           C  
ATOM   1394  O   LYS A  97       0.516  -5.204  11.973  1.00  0.92           O  
ATOM   1395  CB  LYS A  97       1.870  -2.842  13.485  1.00  0.92           C  
ATOM   1396  CG  LYS A  97       1.951  -1.796  14.562  1.00  0.92           C  
ATOM   1397  CD  LYS A  97       3.352  -1.741  15.150  1.00  0.92           C  
ATOM   1398  CE  LYS A  97       3.429  -0.732  16.281  1.00  0.92           C  
ATOM   1399  NZ  LYS A  97       4.772  -0.706  16.914  1.00  0.92           N  
ATOM   1400  H   LYS A  97      -0.331  -4.240  14.384  1.00  0.92           H  
ATOM   1401  HA  LYS A  97       0.214  -2.029  12.395  1.00  0.92           H  
ATOM   1402 1HB  LYS A  97       2.152  -3.790  13.918  1.00  0.92           H  
ATOM   1403 2HB  LYS A  97       2.614  -2.593  12.728  1.00  0.92           H  
ATOM   1404 1HG  LYS A  97       1.698  -0.819  14.146  1.00  0.92           H  
ATOM   1405 2HG  LYS A  97       1.241  -2.032  15.356  1.00  0.92           H  
ATOM   1406 1HD  LYS A  97       3.626  -2.725  15.535  1.00  0.92           H  
ATOM   1407 2HD  LYS A  97       4.068  -1.457  14.373  1.00  0.92           H  
ATOM   1408 1HE  LYS A  97       3.198   0.260  15.898  1.00  0.92           H  
ATOM   1409 2HE  LYS A  97       2.690  -1.000  17.037  1.00  0.92           H  
ATOM   1410 1HZ  LYS A  97       4.767  -0.037  17.669  1.00  0.92           H  
ATOM   1411 2HZ  LYS A  97       4.986  -1.629  17.283  1.00  0.92           H  
ATOM   1412 3HZ  LYS A  97       5.475  -0.449  16.235  1.00  0.92           H  
ATOM   1413  N   ILE A  98       0.744  -3.538  10.465  1.00  0.94           N  
ATOM   1414  CA  ILE A  98       0.854  -4.469   9.349  1.00  0.94           C  
ATOM   1415  C   ILE A  98       2.127  -4.218   8.548  1.00  0.94           C  
ATOM   1416  O   ILE A  98       2.382  -3.101   8.092  1.00  0.94           O  
ATOM   1417  CB  ILE A  98      -0.381  -4.388   8.408  1.00  0.94           C  
ATOM   1418  CG1 ILE A  98      -1.689  -4.685   9.211  1.00  0.94           C  
ATOM   1419  CG2 ILE A  98      -0.217  -5.429   7.266  1.00  0.94           C  
ATOM   1420  CD1 ILE A  98      -2.951  -4.490   8.423  1.00  0.94           C  
ATOM   1421  H   ILE A  98       0.784  -2.541  10.297  1.00  0.94           H  
ATOM   1422  HA  ILE A  98       0.911  -5.483   9.742  1.00  0.94           H  
ATOM   1423  HB  ILE A  98      -0.463  -3.387   7.984  1.00  0.94           H  
ATOM   1424 1HG1 ILE A  98      -1.667  -5.697   9.571  1.00  0.94           H  
ATOM   1425 2HG1 ILE A  98      -1.739  -4.014  10.068  1.00  0.94           H  
ATOM   1426 1HG2 ILE A  98      -1.077  -5.388   6.596  1.00  0.94           H  
ATOM   1427 2HG2 ILE A  98       0.686  -5.216   6.696  1.00  0.94           H  
ATOM   1428 3HG2 ILE A  98      -0.142  -6.431   7.695  1.00  0.94           H  
ATOM   1429 1HD1 ILE A  98      -3.814  -4.706   9.055  1.00  0.94           H  
ATOM   1430 2HD1 ILE A  98      -3.004  -3.467   8.069  1.00  0.94           H  
ATOM   1431 3HD1 ILE A  98      -2.941  -5.168   7.577  1.00  0.94           H  
ATOM   1432  N   TYR A  99       2.914  -5.269   8.384  1.00  0.97           N  
ATOM   1433  CA  TYR A  99       4.148  -5.236   7.618  1.00  0.97           C  
ATOM   1434  C   TYR A  99       3.989  -6.021   6.335  1.00  0.97           C  
ATOM   1435  O   TYR A  99       3.765  -7.230   6.354  1.00  0.97           O  
ATOM   1436  CB  TYR A  99       5.290  -5.785   8.463  1.00  0.97           C  
ATOM   1437  CG  TYR A  99       5.640  -4.861   9.588  1.00  0.97           C  
ATOM   1438  CD1 TYR A  99       4.888  -4.868  10.726  1.00  0.97           C  
ATOM   1439  CD2 TYR A  99       6.723  -4.009   9.476  1.00  0.97           C  
ATOM   1440  CE1 TYR A  99       5.204  -4.012  11.778  1.00  0.97           C  
ATOM   1441  CE2 TYR A  99       7.047  -3.158  10.516  1.00  0.97           C  
ATOM   1442  CZ  TYR A  99       6.287  -3.160  11.667  1.00  0.97           C  
ATOM   1443  OH  TYR A  99       6.608  -2.317  12.707  1.00  0.97           O  
ATOM   1444  H   TYR A  99       2.639  -6.148   8.820  1.00  0.97           H  
ATOM   1445  HA  TYR A  99       4.370  -4.203   7.354  1.00  0.97           H  
ATOM   1446 1HB  TYR A  99       5.001  -6.751   8.886  1.00  0.97           H  
ATOM   1447 2HB  TYR A  99       6.175  -5.940   7.846  1.00  0.97           H  
ATOM   1448  HD1 TYR A  99       4.039  -5.545  10.787  1.00  0.97           H  
ATOM   1449  HD2 TYR A  99       7.319  -4.006   8.568  1.00  0.97           H  
ATOM   1450  HE1 TYR A  99       4.607  -4.013  12.685  1.00  0.97           H  
ATOM   1451  HE2 TYR A  99       7.901  -2.487  10.429  1.00  0.97           H  
ATOM   1452  HH  TYR A  99       7.430  -1.863  12.504  1.00  0.97           H  
ATOM   1453  N   THR A 100       4.127  -5.338   5.211  1.00  0.98           N  
ATOM   1454  CA  THR A 100       3.908  -5.938   3.895  1.00  0.98           C  
ATOM   1455  C   THR A 100       5.081  -6.794   3.409  1.00  0.98           C  
ATOM   1456  O   THR A 100       5.704  -6.472   2.399  1.00  0.98           O  
ATOM   1457  CB  THR A 100       3.655  -4.832   2.867  1.00  0.98           C  
ATOM   1458  OG1 THR A 100       4.777  -3.932   2.880  1.00  0.98           O  
ATOM   1459  CG2 THR A 100       2.379  -4.077   3.218  1.00  0.98           C  
ATOM   1460  H   THR A 100       4.344  -4.355   5.270  1.00  0.98           H  
ATOM   1461  HA  THR A 100       3.028  -6.569   3.948  1.00  0.98           H  
ATOM   1462  HB  THR A 100       3.560  -5.270   1.889  1.00  0.98           H  
ATOM   1463  HG1 THR A 100       5.558  -4.411   2.573  1.00  0.98           H  
ATOM   1464 1HG2 THR A 100       2.205  -3.292   2.493  1.00  0.98           H  
ATOM   1465 2HG2 THR A 100       1.535  -4.774   3.209  1.00  0.98           H  
ATOM   1466 3HG2 THR A 100       2.475  -3.637   4.210  1.00  0.98           H  
ATOM   1467  N   GLU A 101       5.390  -7.856   4.148  1.00  0.99           N  
ATOM   1468  CA  GLU A 101       6.514  -8.728   3.815  1.00  0.99           C  
ATOM   1469  C   GLU A 101       6.335 -10.140   4.379  1.00  0.99           C  
ATOM   1470  O   GLU A 101       5.675 -10.346   5.396  1.00  0.99           O  
ATOM   1471  CB  GLU A 101       7.830  -8.099   4.289  1.00  0.99           C  
ATOM   1472  CG  GLU A 101       9.126  -8.864   3.891  1.00  0.99           C  
ATOM   1473  CD  GLU A 101       9.329  -9.004   2.395  1.00  0.99           C  
ATOM   1474  OE1 GLU A 101       8.627  -9.805   1.810  1.00  0.99           O  
ATOM   1475  OE2 GLU A 101      10.203  -8.352   1.856  1.00  0.99           O  
ATOM   1476  H   GLU A 101       4.806  -8.031   4.960  1.00  0.99           H  
ATOM   1477  HA  GLU A 101       6.561  -8.813   2.730  1.00  0.99           H  
ATOM   1478 1HB  GLU A 101       7.911  -7.087   3.893  1.00  0.99           H  
ATOM   1479 2HB  GLU A 101       7.799  -8.019   5.368  1.00  0.99           H  
ATOM   1480 1HG  GLU A 101       9.969  -8.296   4.278  1.00  0.99           H  
ATOM   1481 2HG  GLU A 101       9.148  -9.839   4.362  1.00  0.99           H  
ATOM   1482  N   THR A 102       6.940 -11.096   3.682  1.00  0.96           N  
ATOM   1483  CA  THR A 102       6.925 -12.518   4.009  1.00  0.96           C  
ATOM   1484  C   THR A 102       7.911 -12.906   5.113  1.00  0.96           C  
ATOM   1485  O   THR A 102       9.080 -12.503   5.084  1.00  0.96           O  
ATOM   1486  CB  THR A 102       7.297 -13.335   2.747  1.00  0.96           C  
ATOM   1487  OG1 THR A 102       6.365 -13.086   1.705  1.00  0.96           O  
ATOM   1488  CG2 THR A 102       7.333 -14.833   3.025  1.00  0.96           C  
ATOM   1489  H   THR A 102       7.481 -10.786   2.869  1.00  0.96           H  
ATOM   1490  HA  THR A 102       5.921 -12.785   4.339  1.00  0.96           H  
ATOM   1491  HB  THR A 102       8.281 -13.015   2.408  1.00  0.96           H  
ATOM   1492  HG1 THR A 102       6.730 -13.450   0.886  1.00  0.96           H  
ATOM   1493 1HG2 THR A 102       7.609 -15.362   2.112  1.00  0.96           H  
ATOM   1494 2HG2 THR A 102       8.069 -15.044   3.784  1.00  0.96           H  
ATOM   1495 3HG2 THR A 102       6.356 -15.171   3.358  1.00  0.96           H  
ATOM   1496  N   VAL A 103       7.451 -13.711   6.079  1.00  0.92           N  
ATOM   1497  CA  VAL A 103       8.372 -14.250   7.075  1.00  0.92           C  
ATOM   1498  C   VAL A 103       9.033 -15.472   6.464  1.00  0.92           C  
ATOM   1499  O   VAL A 103       8.348 -16.376   5.984  1.00  0.92           O  
ATOM   1500  CB  VAL A 103       7.674 -14.624   8.392  1.00  0.92           C  
ATOM   1501  CG1 VAL A 103       8.682 -15.274   9.339  1.00  0.92           C  
ATOM   1502  CG2 VAL A 103       7.093 -13.362   9.032  1.00  0.92           C  
ATOM   1503  H   VAL A 103       6.476 -13.977   6.089  1.00  0.92           H  
ATOM   1504  HA  VAL A 103       9.135 -13.512   7.301  1.00  0.92           H  
ATOM   1505  HB  VAL A 103       6.883 -15.344   8.193  1.00  0.92           H  
ATOM   1506 1HG1 VAL A 103       8.183 -15.543  10.246  1.00  0.92           H  
ATOM   1507 2HG1 VAL A 103       9.089 -16.168   8.880  1.00  0.92           H  
ATOM   1508 3HG1 VAL A 103       9.493 -14.580   9.558  1.00  0.92           H  
ATOM   1509 1HG2 VAL A 103       6.603 -13.611   9.966  1.00  0.92           H  
ATOM   1510 2HG2 VAL A 103       7.897 -12.650   9.228  1.00  0.92           H  
ATOM   1511 3HG2 VAL A 103       6.376 -12.916   8.352  1.00  0.92           H  
ATOM   1512  N   SER A 104      10.357 -15.459   6.429  1.00  0.86           N  
ATOM   1513  CA  SER A 104      11.136 -16.524   5.821  1.00  0.86           C  
ATOM   1514  C   SER A 104      11.554 -17.579   6.814  1.00  0.86           C  
ATOM   1515  O   SER A 104      11.746 -18.746   6.466  1.00  0.86           O  
ATOM   1516  CB  SER A 104      12.390 -15.930   5.253  1.00  0.86           C  
ATOM   1517  OG  SER A 104      13.193 -15.416   6.279  1.00  0.86           O  
ATOM   1518  H   SER A 104      10.842 -14.682   6.865  1.00  0.86           H  
ATOM   1519  HA  SER A 104      10.541 -16.988   5.034  1.00  0.86           H  
ATOM   1520 1HB  SER A 104      12.940 -16.676   4.685  1.00  0.86           H  
ATOM   1521 2HB  SER A 104      12.126 -15.137   4.590  1.00  0.86           H  
ATOM   1522  HG  SER A 104      12.609 -14.858   6.832  1.00  0.86           H  
ATOM   1523  N   ARG A 105      11.693 -17.160   8.060  1.00  0.81           N  
ATOM   1524  CA  ARG A 105      12.158 -18.057   9.092  1.00  0.81           C  
ATOM   1525  C   ARG A 105      11.630 -17.690  10.453  1.00  0.81           C  
ATOM   1526  O   ARG A 105      11.499 -16.517  10.810  1.00  0.81           O  
ATOM   1527  CB  ARG A 105      13.681 -18.133   9.108  1.00  0.81           C  
ATOM   1528  CG  ARG A 105      14.285 -19.122  10.110  1.00  0.81           C  
ATOM   1529  CD  ARG A 105      15.713 -19.480   9.764  1.00  0.81           C  
ATOM   1530  NE  ARG A 105      16.674 -18.365   9.853  1.00  0.81           N  
ATOM   1531  CZ  ARG A 105      17.392 -18.051  10.941  1.00  0.81           C  
ATOM   1532  NH1 ARG A 105      17.264 -18.730  12.066  1.00  0.81           N  
ATOM   1533  NH2 ARG A 105      18.240 -17.060  10.840  1.00  0.81           N  
ATOM   1534  H   ARG A 105      11.531 -16.178   8.265  1.00  0.81           H  
ATOM   1535  HA  ARG A 105      11.793 -19.057   8.857  1.00  0.81           H  
ATOM   1536 1HB  ARG A 105      14.040 -18.411   8.117  1.00  0.81           H  
ATOM   1537 2HB  ARG A 105      14.092 -17.155   9.331  1.00  0.81           H  
ATOM   1538 1HG  ARG A 105      14.276 -18.682  11.108  1.00  0.81           H  
ATOM   1539 2HG  ARG A 105      13.697 -20.040  10.117  1.00  0.81           H  
ATOM   1540 1HD  ARG A 105      16.048 -20.265  10.438  1.00  0.81           H  
ATOM   1541 2HD  ARG A 105      15.737 -19.857   8.741  1.00  0.81           H  
ATOM   1542  HE  ARG A 105      16.869 -17.785   9.013  1.00  0.81           H  
ATOM   1543 1HH1 ARG A 105      16.607 -19.496  12.124  1.00  0.81           H  
ATOM   1544 2HH1 ARG A 105      17.828 -18.488  12.870  1.00  0.81           H  
ATOM   1545 1HH2 ARG A 105      18.312 -16.583   9.928  1.00  0.81           H  
ATOM   1546 2HH2 ARG A 105      18.823 -16.788  11.612  1.00  0.81           H  
ATOM   1547  N   VAL A 106      11.317 -18.717  11.207  1.00  0.78           N  
ATOM   1548  CA  VAL A 106      10.911 -18.578  12.582  1.00  0.78           C  
ATOM   1549  C   VAL A 106      11.690 -19.550  13.430  1.00  0.78           C  
ATOM   1550  O   VAL A 106      11.956 -20.664  12.990  1.00  0.78           O  
ATOM   1551  CB  VAL A 106       9.404 -18.837  12.743  1.00  0.78           C  
ATOM   1552  CG1 VAL A 106       9.036 -20.210  12.227  1.00  0.78           C  
ATOM   1553  CG2 VAL A 106       9.061 -18.789  14.211  1.00  0.78           C  
ATOM   1554  H   VAL A 106      11.398 -19.647  10.821  1.00  0.78           H  
ATOM   1555  HA  VAL A 106      11.128 -17.567  12.908  1.00  0.78           H  
ATOM   1556  HB  VAL A 106       8.853 -18.080  12.186  1.00  0.78           H  
ATOM   1557 1HG1 VAL A 106       7.972 -20.361  12.360  1.00  0.78           H  
ATOM   1558 2HG1 VAL A 106       9.286 -20.288  11.170  1.00  0.78           H  
ATOM   1559 3HG1 VAL A 106       9.584 -20.969  12.784  1.00  0.78           H  
ATOM   1560 1HG2 VAL A 106       8.001 -18.953  14.332  1.00  0.78           H  
ATOM   1561 2HG2 VAL A 106       9.592 -19.553  14.737  1.00  0.78           H  
ATOM   1562 3HG2 VAL A 106       9.343 -17.828  14.623  1.00  0.78           H  
ATOM   1563  N   ASP A 107      12.090 -19.122  14.617  1.00  0.76           N  
ATOM   1564  CA  ASP A 107      12.745 -20.011  15.558  1.00  0.76           C  
ATOM   1565  C   ASP A 107      11.889 -20.186  16.807  1.00  0.76           C  
ATOM   1566  O   ASP A 107      11.871 -19.345  17.719  1.00  0.76           O  
ATOM   1567  CB  ASP A 107      14.138 -19.515  15.905  1.00  0.76           C  
ATOM   1568  CG  ASP A 107      14.896 -20.439  16.848  1.00  0.76           C  
ATOM   1569  OD1 ASP A 107      14.276 -21.275  17.509  1.00  0.76           O  
ATOM   1570  OD2 ASP A 107      16.100 -20.303  16.907  1.00  0.76           O  
ATOM   1571  H   ASP A 107      11.891 -18.156  14.872  1.00  0.76           H  
ATOM   1572  HA  ASP A 107      12.849 -20.993  15.094  1.00  0.76           H  
ATOM   1573 1HB  ASP A 107      14.719 -19.403  14.991  1.00  0.76           H  
ATOM   1574 2HB  ASP A 107      14.065 -18.548  16.366  1.00  0.76           H  
ATOM   1575  N   LEU A 108      11.165 -21.298  16.856  1.00  0.77           N  
ATOM   1576  CA  LEU A 108      10.203 -21.520  17.918  1.00  0.77           C  
ATOM   1577  C   LEU A 108      10.825 -22.183  19.137  1.00  0.77           C  
ATOM   1578  O   LEU A 108      10.117 -22.542  20.082  1.00  0.77           O  
ATOM   1579  CB  LEU A 108       9.029 -22.365  17.434  1.00  0.77           C  
ATOM   1580  CG  LEU A 108       8.173 -21.761  16.326  1.00  0.77           C  
ATOM   1581  CD1 LEU A 108       7.130 -22.762  15.902  1.00  0.77           C  
ATOM   1582  CD2 LEU A 108       7.536 -20.479  16.845  1.00  0.77           C  
ATOM   1583  H   LEU A 108      11.256 -22.000  16.124  1.00  0.77           H  
ATOM   1584  HA  LEU A 108       9.813 -20.557  18.196  1.00  0.77           H  
ATOM   1585 1HB  LEU A 108       9.406 -23.324  17.086  1.00  0.77           H  
ATOM   1586 2HB  LEU A 108       8.376 -22.544  18.280  1.00  0.77           H  
ATOM   1587  HG  LEU A 108       8.790 -21.551  15.459  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 108       6.513 -22.342  15.106  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 108       7.616 -23.667  15.542  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 108       6.517 -22.998  16.751  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 108       6.914 -20.038  16.074  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 108       6.931 -20.697  17.708  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 108       8.320 -19.779  17.126  1.00  0.77           H  
ATOM   1594  N   SER A 109      12.143 -22.420  19.100  1.00  0.79           N  
ATOM   1595  CA  SER A 109      12.798 -23.057  20.231  1.00  0.79           C  
ATOM   1596  C   SER A 109      13.197 -22.014  21.267  1.00  0.79           C  
ATOM   1597  O   SER A 109      13.612 -22.361  22.377  1.00  0.79           O  
ATOM   1598  CB  SER A 109      14.021 -23.857  19.800  1.00  0.79           C  
ATOM   1599  OG  SER A 109      15.090 -23.040  19.398  1.00  0.79           O  
ATOM   1600  H   SER A 109      12.724 -22.097  18.314  1.00  0.79           H  
ATOM   1601  HA  SER A 109      12.093 -23.745  20.698  1.00  0.79           H  
ATOM   1602 1HB  SER A 109      14.342 -24.495  20.621  1.00  0.79           H  
ATOM   1603 2HB  SER A 109      13.741 -24.508  18.974  1.00  0.79           H  
ATOM   1604  HG  SER A 109      14.739 -22.413  18.725  1.00  0.79           H  
ATOM   1605  N   SER A 110      13.088 -20.730  20.903  1.00  0.82           N  
ATOM   1606  CA  SER A 110      13.497 -19.661  21.798  1.00  0.82           C  
ATOM   1607  C   SER A 110      12.325 -18.818  22.255  1.00  0.82           C  
ATOM   1608  O   SER A 110      11.502 -18.419  21.447  1.00  0.82           O  
ATOM   1609  CB  SER A 110      14.500 -18.766  21.094  1.00  0.82           C  
ATOM   1610  OG  SER A 110      14.826 -17.662  21.890  1.00  0.82           O  
ATOM   1611  H   SER A 110      12.730 -20.481  19.974  1.00  0.82           H  
ATOM   1612  HA  SER A 110      13.967 -20.101  22.678  1.00  0.82           H  
ATOM   1613 1HB  SER A 110      15.398 -19.336  20.863  1.00  0.82           H  
ATOM   1614 2HB  SER A 110      14.076 -18.423  20.146  1.00  0.82           H  
ATOM   1615  HG  SER A 110      13.985 -17.200  22.053  1.00  0.82           H  
ATOM   1616  N   ARG A 111      12.205 -18.589  23.558  1.00  0.86           N  
ATOM   1617  CA  ARG A 111      11.171 -17.681  24.050  1.00  0.86           C  
ATOM   1618  C   ARG A 111      11.788 -16.311  24.385  1.00  0.86           C  
ATOM   1619  O   ARG A 111      12.765 -16.267  25.133  1.00  0.86           O  
ATOM   1620  CB  ARG A 111      10.466 -18.231  25.270  1.00  0.86           C  
ATOM   1621  CG  ARG A 111       9.393 -17.310  25.781  1.00  0.86           C  
ATOM   1622  CD  ARG A 111       8.652 -17.878  26.897  1.00  0.86           C  
ATOM   1623  NE  ARG A 111       7.653 -16.955  27.370  1.00  0.86           N  
ATOM   1624  CZ  ARG A 111       6.762 -17.230  28.327  1.00  0.86           C  
ATOM   1625  NH1 ARG A 111       6.744 -18.404  28.904  1.00  0.86           N  
ATOM   1626  NH2 ARG A 111       5.889 -16.329  28.704  1.00  0.86           N  
ATOM   1627  H   ARG A 111      12.874 -18.995  24.197  1.00  0.86           H  
ATOM   1628  HA  ARG A 111      10.419 -17.572  23.276  1.00  0.86           H  
ATOM   1629 1HB  ARG A 111      10.001 -19.186  25.028  1.00  0.86           H  
ATOM   1630 2HB  ARG A 111      11.184 -18.400  26.073  1.00  0.86           H  
ATOM   1631 1HG  ARG A 111       9.846 -16.374  26.115  1.00  0.86           H  
ATOM   1632 2HG  ARG A 111       8.686 -17.100  24.977  1.00  0.86           H  
ATOM   1633 1HD  ARG A 111       8.153 -18.793  26.580  1.00  0.86           H  
ATOM   1634 2HD  ARG A 111       9.334 -18.096  27.717  1.00  0.86           H  
ATOM   1635  HE  ARG A 111       7.626 -16.032  26.951  1.00  0.86           H  
ATOM   1636 1HH1 ARG A 111       7.401 -19.119  28.639  1.00  0.86           H  
ATOM   1637 2HH1 ARG A 111       6.039 -18.577  29.632  1.00  0.86           H  
ATOM   1638 1HH2 ARG A 111       5.872 -15.412  28.280  1.00  0.86           H  
ATOM   1639 2HH2 ARG A 111       5.219 -16.597  29.437  1.00  0.86           H  
ATOM   1640  N   PRO A 112      11.259 -15.193  23.859  1.00  0.89           N  
ATOM   1641  CA  PRO A 112      10.178 -14.991  22.896  1.00  0.89           C  
ATOM   1642  C   PRO A 112      10.614 -15.509  21.533  1.00  0.89           C  
ATOM   1643  O   PRO A 112      11.814 -15.602  21.259  1.00  0.89           O  
ATOM   1644  CB  PRO A 112       9.976 -13.475  22.935  1.00  0.89           C  
ATOM   1645  CG  PRO A 112      11.302 -12.914  23.403  1.00  0.89           C  
ATOM   1646  CD  PRO A 112      11.847 -13.948  24.354  1.00  0.89           C  
ATOM   1647  HA  PRO A 112       9.263 -15.500  23.228  1.00  0.89           H  
ATOM   1648 1HB  PRO A 112       9.705 -13.118  21.945  1.00  0.89           H  
ATOM   1649 2HB  PRO A 112       9.132 -13.219  23.605  1.00  0.89           H  
ATOM   1650 1HG  PRO A 112      11.973 -12.741  22.556  1.00  0.89           H  
ATOM   1651 2HG  PRO A 112      11.139 -11.935  23.882  1.00  0.89           H  
ATOM   1652 1HD  PRO A 112      12.945 -13.996  24.288  1.00  0.89           H  
ATOM   1653 2HD  PRO A 112      11.507 -13.754  25.382  1.00  0.89           H  
ATOM   1654  N   PHE A 113       9.639 -15.885  20.717  1.00  0.94           N  
ATOM   1655  CA  PHE A 113       9.891 -16.512  19.425  1.00  0.94           C  
ATOM   1656  C   PHE A 113      10.580 -15.527  18.516  1.00  0.94           C  
ATOM   1657  O   PHE A 113      10.252 -14.345  18.553  1.00  0.94           O  
ATOM   1658  CB  PHE A 113       8.575 -16.970  18.810  1.00  0.94           C  
ATOM   1659  CG  PHE A 113       7.860 -17.982  19.623  1.00  0.94           C  
ATOM   1660  CD1 PHE A 113       6.550 -17.753  20.009  1.00  0.94           C  
ATOM   1661  CD2 PHE A 113       8.485 -19.110  20.066  1.00  0.94           C  
ATOM   1662  CE1 PHE A 113       5.883 -18.669  20.785  1.00  0.94           C  
ATOM   1663  CE2 PHE A 113       7.829 -20.030  20.839  1.00  0.94           C  
ATOM   1664  CZ  PHE A 113       6.523 -19.811  21.194  1.00  0.94           C  
ATOM   1665  H   PHE A 113       8.679 -15.707  20.992  1.00  0.94           H  
ATOM   1666  HA  PHE A 113      10.542 -17.374  19.554  1.00  0.94           H  
ATOM   1667 1HB  PHE A 113       7.914 -16.120  18.710  1.00  0.94           H  
ATOM   1668 2HB  PHE A 113       8.760 -17.382  17.819  1.00  0.94           H  
ATOM   1669  HD1 PHE A 113       6.047 -16.836  19.683  1.00  0.94           H  
ATOM   1670  HD2 PHE A 113       9.527 -19.261  19.806  1.00  0.94           H  
ATOM   1671  HE1 PHE A 113       4.850 -18.487  21.077  1.00  0.94           H  
ATOM   1672  HE2 PHE A 113       8.349 -20.930  21.177  1.00  0.94           H  
ATOM   1673  HZ  PHE A 113       6.004 -20.534  21.806  1.00  0.94           H  
ATOM   1674  N   LYS A 114      11.519 -15.991  17.687  1.00  1.00           N  
ATOM   1675  CA  LYS A 114      12.232 -15.067  16.785  1.00  1.00           C  
ATOM   1676  C   LYS A 114      11.792 -15.202  15.325  1.00  1.00           C  
ATOM   1677  O   LYS A 114      11.656 -16.321  14.829  1.00  1.00           O  
ATOM   1678  CB  LYS A 114      13.724 -15.339  16.895  1.00  1.00           C  
ATOM   1679  CG  LYS A 114      14.351 -15.066  18.245  1.00  1.00           C  
ATOM   1680  CD  LYS A 114      15.801 -15.515  18.274  1.00  1.00           C  
ATOM   1681  CE  LYS A 114      16.433 -15.240  19.628  1.00  1.00           C  
ATOM   1682  NZ  LYS A 114      17.841 -15.724  19.693  1.00  1.00           N  
ATOM   1683  H   LYS A 114      11.745 -16.991  17.700  1.00  1.00           H  
ATOM   1684  HA  LYS A 114      12.029 -14.042  17.097  1.00  1.00           H  
ATOM   1685 1HB  LYS A 114      13.912 -16.367  16.659  1.00  1.00           H  
ATOM   1686 2HB  LYS A 114      14.244 -14.743  16.158  1.00  1.00           H  
ATOM   1687 1HG  LYS A 114      14.340 -14.010  18.436  1.00  1.00           H  
ATOM   1688 2HG  LYS A 114      13.790 -15.574  19.037  1.00  1.00           H  
ATOM   1689 1HD  LYS A 114      15.846 -16.591  18.073  1.00  1.00           H  
ATOM   1690 2HD  LYS A 114      16.366 -15.001  17.505  1.00  1.00           H  
ATOM   1691 1HE  LYS A 114      16.419 -14.168  19.817  1.00  1.00           H  
ATOM   1692 2HE  LYS A 114      15.851 -15.740  20.399  1.00  1.00           H  
ATOM   1693 1HZ  LYS A 114      18.224 -15.526  20.607  1.00  1.00           H  
ATOM   1694 2HZ  LYS A 114      17.858 -16.725  19.530  1.00  1.00           H  
ATOM   1695 3HZ  LYS A 114      18.392 -15.259  18.990  1.00  1.00           H  
ATOM   1696  N   TYR A 115      11.611 -14.062  14.624  1.00  1.08           N  
ATOM   1697  CA  TYR A 115      11.185 -14.081  13.217  1.00  1.08           C  
ATOM   1698  C   TYR A 115      12.064 -13.246  12.287  1.00  1.08           C  
ATOM   1699  O   TYR A 115      12.431 -12.100  12.589  1.00  1.08           O  
ATOM   1700  CB  TYR A 115       9.750 -13.543  13.134  1.00  1.08           C  
ATOM   1701  CG  TYR A 115       8.853 -14.330  13.943  1.00  1.08           C  
ATOM   1702  CD1 TYR A 115       8.764 -14.044  15.278  1.00  1.08           C  
ATOM   1703  CD2 TYR A 115       8.147 -15.341  13.407  1.00  1.08           C  
ATOM   1704  CE1 TYR A 115       8.009 -14.800  16.067  1.00  1.08           C  
ATOM   1705  CE2 TYR A 115       7.373 -16.093  14.202  1.00  1.08           C  
ATOM   1706  CZ  TYR A 115       7.331 -15.837  15.529  1.00  1.08           C  
ATOM   1707  OH  TYR A 115       6.645 -16.630  16.315  1.00  1.08           O  
ATOM   1708  H   TYR A 115      11.706 -13.165  15.095  1.00  1.08           H  
ATOM   1709  HA  TYR A 115      11.212 -15.108  12.862  1.00  1.08           H  
ATOM   1710 1HB  TYR A 115       9.719 -12.507  13.487  1.00  1.08           H  
ATOM   1711 2HB  TYR A 115       9.399 -13.562  12.102  1.00  1.08           H  
ATOM   1712  HD1 TYR A 115       9.331 -13.223  15.706  1.00  1.08           H  
ATOM   1713  HD2 TYR A 115       8.223 -15.559  12.363  1.00  1.08           H  
ATOM   1714  HE1 TYR A 115       7.967 -14.587  17.127  1.00  1.08           H  
ATOM   1715  HE2 TYR A 115       6.813 -16.933  13.787  1.00  1.08           H  
ATOM   1716  HH  TYR A 115       6.290 -17.354  15.791  1.00  1.08           H  
ATOM   1717  N   TRP A 116      12.306 -13.785  11.093  1.00  1.21           N  
ATOM   1718  CA  TRP A 116      13.064 -13.076  10.072  1.00  1.21           C  
ATOM   1719  C   TRP A 116      12.265 -12.952   8.780  1.00  1.21           C  
ATOM   1720  O   TRP A 116      11.721 -13.938   8.255  1.00  1.21           O  
ATOM   1721  CB  TRP A 116      14.358 -13.824   9.743  1.00  1.21           C  
ATOM   1722  CG  TRP A 116      15.372 -13.929  10.851  1.00  1.21           C  
ATOM   1723  CD1 TRP A 116      16.496 -13.171  11.018  1.00  1.21           C  
ATOM   1724  CD2 TRP A 116      15.350 -14.862  11.959  1.00  1.21           C  
ATOM   1725  NE1 TRP A 116      17.178 -13.579  12.140  1.00  1.21           N  
ATOM   1726  CE2 TRP A 116      16.487 -14.612  12.728  1.00  1.21           C  
ATOM   1727  CE3 TRP A 116      14.473 -15.869  12.350  1.00  1.21           C  
ATOM   1728  CZ2 TRP A 116      16.764 -15.340  13.873  1.00  1.21           C  
ATOM   1729  CZ3 TRP A 116      14.744 -16.589  13.486  1.00  1.21           C  
ATOM   1730  CH2 TRP A 116      15.858 -16.336  14.232  1.00  1.21           C  
ATOM   1731  H   TRP A 116      11.977 -14.731  10.906  1.00  1.21           H  
ATOM   1732  HA  TRP A 116      13.303 -12.076  10.434  1.00  1.21           H  
ATOM   1733 1HB  TRP A 116      14.112 -14.830   9.417  1.00  1.21           H  
ATOM   1734 2HB  TRP A 116      14.844 -13.335   8.893  1.00  1.21           H  
ATOM   1735  HD1 TRP A 116      16.818 -12.363  10.353  1.00  1.21           H  
ATOM   1736  HE1 TRP A 116      18.048 -13.171  12.467  1.00  1.21           H  
ATOM   1737  HE3 TRP A 116      13.593 -16.076  11.774  1.00  1.21           H  
ATOM   1738  HZ2 TRP A 116      17.648 -15.149  14.481  1.00  1.21           H  
ATOM   1739  HZ3 TRP A 116      14.045 -17.365  13.775  1.00  1.21           H  
ATOM   1740  HH2 TRP A 116      16.038 -16.930  15.130  1.00  1.21           H  
ATOM   1741  N   ARG A 117      12.256 -11.742   8.239  1.00  1.39           N  
ATOM   1742  CA  ARG A 117      11.614 -11.442   6.967  1.00  1.39           C  
ATOM   1743  C   ARG A 117      12.557 -11.737   5.814  1.00  1.39           C  
ATOM   1744  O   ARG A 117      13.772 -11.630   5.973  1.00  1.39           O  
ATOM   1745  CB  ARG A 117      11.147 -10.003   6.924  1.00  1.39           C  
ATOM   1746  CG  ARG A 117       9.992  -9.654   7.844  1.00  1.39           C  
ATOM   1747  CD  ARG A 117       9.651  -8.198   7.753  1.00  1.39           C  
ATOM   1748  NE  ARG A 117      10.624  -7.341   8.405  1.00  1.39           N  
ATOM   1749  CZ  ARG A 117      10.592  -5.994   8.365  1.00  1.39           C  
ATOM   1750  NH1 ARG A 117       9.641  -5.381   7.696  1.00  1.39           N  
ATOM   1751  NH2 ARG A 117      11.517  -5.291   8.995  1.00  1.39           N  
ATOM   1752  H   ARG A 117      12.719 -10.991   8.733  1.00  1.39           H  
ATOM   1753  HA  ARG A 117      10.742 -12.073   6.860  1.00  1.39           H  
ATOM   1754 1HB  ARG A 117      11.973  -9.347   7.177  1.00  1.39           H  
ATOM   1755 2HB  ARG A 117      10.856  -9.767   5.921  1.00  1.39           H  
ATOM   1756 1HG  ARG A 117       9.109 -10.231   7.545  1.00  1.39           H  
ATOM   1757 2HG  ARG A 117      10.252  -9.895   8.876  1.00  1.39           H  
ATOM   1758 1HD  ARG A 117       9.647  -7.928   6.710  1.00  1.39           H  
ATOM   1759 2HD  ARG A 117       8.677  -7.997   8.164  1.00  1.39           H  
ATOM   1760  HE  ARG A 117      11.371  -7.779   8.926  1.00  1.39           H  
ATOM   1761 1HH1 ARG A 117       8.941  -5.922   7.208  1.00  1.39           H  
ATOM   1762 2HH1 ARG A 117       9.617  -4.371   7.663  1.00  1.39           H  
ATOM   1763 1HH2 ARG A 117      12.250  -5.765   9.506  1.00  1.39           H  
ATOM   1764 2HH2 ARG A 117      11.494  -4.284   8.964  1.00  1.39           H  
ATOM   1765  N   GLU A 118      12.012 -12.008   4.631  1.00  1.61           N  
ATOM   1766  CA  GLU A 118      12.866 -12.317   3.475  1.00  1.61           C  
ATOM   1767  C   GLU A 118      13.872 -11.216   3.147  1.00  1.61           C  
ATOM   1768  O   GLU A 118      15.006 -11.499   2.763  1.00  1.61           O  
ATOM   1769  CB  GLU A 118      12.025 -12.587   2.215  1.00  1.61           C  
ATOM   1770  CG  GLU A 118      11.267 -13.914   2.211  1.00  1.61           C  
ATOM   1771  CD  GLU A 118      10.493 -14.166   0.938  1.00  1.61           C  
ATOM   1772  OE1 GLU A 118      10.433 -13.299   0.102  1.00  1.61           O  
ATOM   1773  OE2 GLU A 118       9.963 -15.242   0.807  1.00  1.61           O  
ATOM   1774  H   GLU A 118      10.994 -12.070   4.564  1.00  1.61           H  
ATOM   1775  HA  GLU A 118      13.431 -13.219   3.712  1.00  1.61           H  
ATOM   1776 1HB  GLU A 118      11.286 -11.789   2.100  1.00  1.61           H  
ATOM   1777 2HB  GLU A 118      12.669 -12.563   1.338  1.00  1.61           H  
ATOM   1778 1HG  GLU A 118      11.984 -14.720   2.330  1.00  1.61           H  
ATOM   1779 2HG  GLU A 118      10.583 -13.934   3.063  1.00  1.61           H  
ATOM   1780  N   GLY A 119      13.486  -9.962   3.332  1.00  1.86           N  
ATOM   1781  CA  GLY A 119      14.380  -8.849   3.037  1.00  1.86           C  
ATOM   1782  C   GLY A 119      15.297  -8.480   4.214  1.00  1.86           C  
ATOM   1783  O   GLY A 119      16.025  -7.487   4.144  1.00  1.86           O  
ATOM   1784  H   GLY A 119      12.545  -9.779   3.655  1.00  1.86           H  
ATOM   1785 1HA  GLY A 119      14.987  -9.099   2.168  1.00  1.86           H  
ATOM   1786 2HA  GLY A 119      13.781  -7.982   2.761  1.00  1.86           H  
ATOM   1787  N   SER A 120      15.234  -9.242   5.309  1.00  2.07           N  
ATOM   1788  CA  SER A 120      16.002  -8.931   6.507  1.00  2.07           C  
ATOM   1789  C   SER A 120      16.708 -10.136   7.145  1.00  2.07           C  
ATOM   1790  O   SER A 120      16.976 -10.127   8.343  1.00  2.07           O  
ATOM   1791  CB  SER A 120      15.085  -8.283   7.513  1.00  2.07           C  
ATOM   1792  OG  SER A 120      14.531  -7.103   6.992  1.00  2.07           O  
ATOM   1793  H   SER A 120      14.642 -10.069   5.328  1.00  2.07           H  
ATOM   1794  HA  SER A 120      16.771  -8.208   6.234  1.00  2.07           H  
ATOM   1795 1HB  SER A 120      14.292  -8.976   7.783  1.00  2.07           H  
ATOM   1796 2HB  SER A 120      15.640  -8.062   8.416  1.00  2.07           H  
ATOM   1797  HG  SER A 120      15.217  -6.711   6.430  1.00  2.07           H  
ATOM   1798  N   GLU A 121      17.040 -11.159   6.363  1.00  2.18           N  
ATOM   1799  CA  GLU A 121      17.688 -12.366   6.909  1.00  2.18           C  
ATOM   1800  C   GLU A 121      19.005 -12.084   7.643  1.00  2.18           C  
ATOM   1801  O   GLU A 121      19.348 -12.773   8.601  1.00  2.18           O  
ATOM   1802  CB  GLU A 121      17.944 -13.394   5.805  1.00  2.18           C  
ATOM   1803  CG  GLU A 121      18.587 -14.723   6.285  1.00  2.18           C  
ATOM   1804  CD  GLU A 121      17.698 -15.585   7.188  1.00  2.18           C  
ATOM   1805  OE1 GLU A 121      16.512 -15.444   7.139  1.00  2.18           O  
ATOM   1806  OE2 GLU A 121      18.228 -16.397   7.920  1.00  2.18           O  
ATOM   1807  H   GLU A 121      16.805 -11.118   5.378  1.00  2.18           H  
ATOM   1808  HA  GLU A 121      17.001 -12.812   7.628  1.00  2.18           H  
ATOM   1809 1HB  GLU A 121      17.000 -13.636   5.314  1.00  2.18           H  
ATOM   1810 2HB  GLU A 121      18.600 -12.959   5.053  1.00  2.18           H  
ATOM   1811 1HG  GLU A 121      18.862 -15.308   5.408  1.00  2.18           H  
ATOM   1812 2HG  GLU A 121      19.505 -14.481   6.821  1.00  2.18           H  
ATOM   1813  N   GLY A 122      19.763 -11.095   7.175  1.00  2.13           N  
ATOM   1814  CA  GLY A 122      21.052 -10.769   7.778  1.00  2.13           C  
ATOM   1815  C   GLY A 122      20.946  -9.810   8.972  1.00  2.13           C  
ATOM   1816  O   GLY A 122      21.965  -9.374   9.510  1.00  2.13           O  
ATOM   1817  H   GLY A 122      19.435 -10.559   6.388  1.00  2.13           H  
ATOM   1818 1HA  GLY A 122      21.536 -11.691   8.100  1.00  2.13           H  
ATOM   1819 2HA  GLY A 122      21.696 -10.327   7.020  1.00  2.13           H  
ATOM   1820  N   LEU A 123      19.724  -9.443   9.355  1.00  1.94           N  
ATOM   1821  CA  LEU A 123      19.501  -8.502  10.444  1.00  1.94           C  
ATOM   1822  C   LEU A 123      18.946  -9.211  11.670  1.00  1.94           C  
ATOM   1823  O   LEU A 123      18.548 -10.372  11.602  1.00  1.94           O  
ATOM   1824  CB  LEU A 123      18.557  -7.395   9.993  1.00  1.94           C  
ATOM   1825  CG  LEU A 123      19.014  -6.635   8.738  1.00  1.94           C  
ATOM   1826  CD1 LEU A 123      17.965  -5.617   8.353  1.00  1.94           C  
ATOM   1827  CD2 LEU A 123      20.354  -5.974   9.009  1.00  1.94           C  
ATOM   1828  H   LEU A 123      18.902  -9.832   8.895  1.00  1.94           H  
ATOM   1829  HA  LEU A 123      20.453  -8.053  10.718  1.00  1.94           H  
ATOM   1830 1HB  LEU A 123      17.587  -7.840   9.787  1.00  1.94           H  
ATOM   1831 2HB  LEU A 123      18.440  -6.679  10.804  1.00  1.94           H  
ATOM   1832  HG  LEU A 123      19.116  -7.337   7.908  1.00  1.94           H  
ATOM   1833 1HD1 LEU A 123      18.284  -5.089   7.454  1.00  1.94           H  
ATOM   1834 2HD1 LEU A 123      17.024  -6.115   8.159  1.00  1.94           H  
ATOM   1835 3HD1 LEU A 123      17.835  -4.904   9.165  1.00  1.94           H  
ATOM   1836 1HD2 LEU A 123      20.685  -5.441   8.117  1.00  1.94           H  
ATOM   1837 2HD2 LEU A 123      20.252  -5.270   9.834  1.00  1.94           H  
ATOM   1838 3HD2 LEU A 123      21.092  -6.734   9.271  1.00  1.94           H  
ATOM   1839  N   GLU A 124      18.942  -8.527  12.808  1.00  1.67           N  
ATOM   1840  CA  GLU A 124      18.384  -9.132  14.007  1.00  1.67           C  
ATOM   1841  C   GLU A 124      16.875  -9.337  13.818  1.00  1.67           C  
ATOM   1842  O   GLU A 124      16.229  -8.500  13.187  1.00  1.67           O  
ATOM   1843  CB  GLU A 124      18.650  -8.242  15.220  1.00  1.67           C  
ATOM   1844  CG  GLU A 124      20.113  -8.120  15.600  1.00  1.67           C  
ATOM   1845  CD  GLU A 124      20.687  -9.404  16.155  1.00  1.67           C  
ATOM   1846  OE1 GLU A 124      20.112  -9.951  17.068  1.00  1.67           O  
ATOM   1847  OE2 GLU A 124      21.701  -9.835  15.661  1.00  1.67           O  
ATOM   1848  H   GLU A 124      19.304  -7.584  12.835  1.00  1.67           H  
ATOM   1849  HA  GLU A 124      18.886 -10.083  14.150  1.00  1.67           H  
ATOM   1850 1HB  GLU A 124      18.273  -7.238  15.024  1.00  1.67           H  
ATOM   1851 2HB  GLU A 124      18.109  -8.625  16.075  1.00  1.67           H  
ATOM   1852 1HG  GLU A 124      20.683  -7.832  14.717  1.00  1.67           H  
ATOM   1853 2HG  GLU A 124      20.217  -7.329  16.343  1.00  1.67           H  
ATOM   1854  N   PRO A 125      16.296 -10.422  14.359  1.00  1.39           N  
ATOM   1855  CA  PRO A 125      14.894 -10.788  14.277  1.00  1.39           C  
ATOM   1856  C   PRO A 125      13.954  -9.954  15.110  1.00  1.39           C  
ATOM   1857  O   PRO A 125      14.353  -9.350  16.110  1.00  1.39           O  
ATOM   1858  CB  PRO A 125      14.883 -12.204  14.813  1.00  1.39           C  
ATOM   1859  CG  PRO A 125      16.045 -12.261  15.772  1.00  1.39           C  
ATOM   1860  CD  PRO A 125      17.106 -11.377  15.151  1.00  1.39           C  
ATOM   1861  HA  PRO A 125      14.582 -10.777  13.219  1.00  1.39           H  
ATOM   1862 1HB  PRO A 125      13.924 -12.382  15.323  1.00  1.39           H  
ATOM   1863 2HB  PRO A 125      14.917 -12.900  14.000  1.00  1.39           H  
ATOM   1864 1HG  PRO A 125      15.727 -11.913  16.765  1.00  1.39           H  
ATOM   1865 2HG  PRO A 125      16.382 -13.289  15.891  1.00  1.39           H  
ATOM   1866 1HD  PRO A 125      17.669 -10.876  15.950  1.00  1.39           H  
ATOM   1867 2HD  PRO A 125      17.750 -11.977  14.495  1.00  1.39           H  
ATOM   1868  N   GLU A 126      12.691  -9.991  14.724  1.00  1.15           N  
ATOM   1869  CA  GLU A 126      11.615  -9.447  15.535  1.00  1.15           C  
ATOM   1870  C   GLU A 126      11.200 -10.544  16.472  1.00  1.15           C  
ATOM   1871  O   GLU A 126      11.176 -11.711  16.080  1.00  1.15           O  
ATOM   1872  CB  GLU A 126      10.443  -8.934  14.703  1.00  1.15           C  
ATOM   1873  CG  GLU A 126       9.269  -8.387  15.561  1.00  1.15           C  
ATOM   1874  CD  GLU A 126       8.225  -7.653  14.761  1.00  1.15           C  
ATOM   1875  OE1 GLU A 126       8.515  -7.349  13.630  1.00  1.15           O  
ATOM   1876  OE2 GLU A 126       7.140  -7.400  15.262  1.00  1.15           O  
ATOM   1877  H   GLU A 126      12.468 -10.507  13.870  1.00  1.15           H  
ATOM   1878  HA  GLU A 126      11.998  -8.617  16.134  1.00  1.15           H  
ATOM   1879 1HB  GLU A 126      10.783  -8.135  14.045  1.00  1.15           H  
ATOM   1880 2HB  GLU A 126      10.059  -9.742  14.075  1.00  1.15           H  
ATOM   1881 1HG  GLU A 126       8.799  -9.221  16.063  1.00  1.15           H  
ATOM   1882 2HG  GLU A 126       9.660  -7.743  16.333  1.00  1.15           H  
ATOM   1883  N   THR A 127      10.916 -10.211  17.716  1.00  0.96           N  
ATOM   1884  CA  THR A 127      10.527 -11.254  18.631  1.00  0.96           C  
ATOM   1885  C   THR A 127       9.079 -11.151  19.118  1.00  0.96           C  
ATOM   1886  O   THR A 127       8.487 -10.065  19.099  1.00  0.96           O  
ATOM   1887  CB  THR A 127      11.506 -11.242  19.809  1.00  0.96           C  
ATOM   1888  OG1 THR A 127      11.419  -9.983  20.501  1.00  0.96           O  
ATOM   1889  CG2 THR A 127      12.911 -11.432  19.300  1.00  0.96           C  
ATOM   1890  H   THR A 127      10.985  -9.248  18.041  1.00  0.96           H  
ATOM   1891  HA  THR A 127      10.637 -12.186  18.112  1.00  0.96           H  
ATOM   1892  HB  THR A 127      11.256 -12.046  20.481  1.00  0.96           H  
ATOM   1893  HG1 THR A 127      11.591  -9.244  19.863  1.00  0.96           H  
ATOM   1894 1HG2 THR A 127      13.605 -11.440  20.136  1.00  0.96           H  
ATOM   1895 2HG2 THR A 127      12.949 -12.371  18.780  1.00  0.96           H  
ATOM   1896 3HG2 THR A 127      13.174 -10.625  18.616  1.00  0.96           H  
ATOM   1897  N   ALA A 128       8.527 -12.279  19.598  1.00  0.83           N  
ATOM   1898  CA  ALA A 128       7.168 -12.265  20.146  1.00  0.83           C  
ATOM   1899  C   ALA A 128       6.882 -13.299  21.224  1.00  0.83           C  
ATOM   1900  O   ALA A 128       7.428 -14.406  21.250  1.00  0.83           O  
ATOM   1901  CB  ALA A 128       6.166 -12.481  19.038  1.00  0.83           C  
ATOM   1902  H   ALA A 128       9.066 -13.143  19.531  1.00  0.83           H  
ATOM   1903  HA  ALA A 128       7.016 -11.291  20.586  1.00  0.83           H  
ATOM   1904 1HB  ALA A 128       5.149 -12.407  19.442  1.00  0.83           H  
ATOM   1905 2HB  ALA A 128       6.322 -11.711  18.321  1.00  0.83           H  
ATOM   1906 3HB  ALA A 128       6.306 -13.459  18.585  1.00  0.83           H  
ATOM   1907  N   ASP A 129       5.948 -12.945  22.094  1.00  0.75           N  
ATOM   1908  CA  ASP A 129       5.519 -13.870  23.141  1.00  0.75           C  
ATOM   1909  C   ASP A 129       4.621 -14.988  22.602  1.00  0.75           C  
ATOM   1910  O   ASP A 129       4.678 -16.130  23.070  1.00  0.75           O  
ATOM   1911  CB  ASP A 129       4.814 -13.119  24.253  1.00  0.75           C  
ATOM   1912  CG  ASP A 129       5.762 -12.214  25.030  1.00  0.75           C  
ATOM   1913  OD1 ASP A 129       6.959 -12.336  24.839  1.00  0.75           O  
ATOM   1914  OD2 ASP A 129       5.298 -11.437  25.829  1.00  0.75           O  
ATOM   1915  H   ASP A 129       5.545 -12.002  22.013  1.00  0.75           H  
ATOM   1916  HA  ASP A 129       6.409 -14.335  23.565  1.00  0.75           H  
ATOM   1917 1HB  ASP A 129       4.011 -12.511  23.829  1.00  0.75           H  
ATOM   1918 2HB  ASP A 129       4.367 -13.833  24.942  1.00  0.75           H  
ATOM   1919  N   SER A 130       3.825 -14.661  21.592  1.00  0.70           N  
ATOM   1920  CA  SER A 130       2.916 -15.628  20.989  1.00  0.70           C  
ATOM   1921  C   SER A 130       2.798 -15.415  19.489  1.00  0.70           C  
ATOM   1922  O   SER A 130       2.952 -14.298  18.988  1.00  0.70           O  
ATOM   1923  CB  SER A 130       1.560 -15.569  21.633  1.00  0.70           C  
ATOM   1924  OG  SER A 130       0.690 -16.487  21.062  1.00  0.70           O  
ATOM   1925  H   SER A 130       3.798 -13.688  21.290  1.00  0.70           H  
ATOM   1926  HA  SER A 130       3.318 -16.628  21.150  1.00  0.70           H  
ATOM   1927 1HB  SER A 130       1.659 -15.776  22.687  1.00  0.70           H  
ATOM   1928 2HB  SER A 130       1.161 -14.584  21.541  1.00  0.70           H  
ATOM   1929  HG  SER A 130       1.200 -17.323  20.982  1.00  0.70           H  
ATOM   1930  N   ILE A 131       2.550 -16.506  18.792  1.00  0.67           N  
ATOM   1931  CA  ILE A 131       2.444 -16.531  17.340  1.00  0.67           C  
ATOM   1932  C   ILE A 131       1.277 -17.307  16.783  1.00  0.67           C  
ATOM   1933  O   ILE A 131       1.046 -18.447  17.178  1.00  0.67           O  
ATOM   1934  CB  ILE A 131       3.751 -17.087  16.778  1.00  0.67           C  
ATOM   1935  CG1 ILE A 131       3.700 -17.311  15.255  1.00  0.67           C  
ATOM   1936  CG2 ILE A 131       4.066 -18.310  17.447  1.00  0.67           C  
ATOM   1937  CD1 ILE A 131       3.655 -16.114  14.437  1.00  0.67           C  
ATOM   1938  H   ILE A 131       2.425 -17.375  19.313  1.00  0.67           H  
ATOM   1939  HA  ILE A 131       2.348 -15.505  17.004  1.00  0.67           H  
ATOM   1940  HB  ILE A 131       4.494 -16.352  16.975  1.00  0.67           H  
ATOM   1941 1HG1 ILE A 131       4.574 -17.880  14.965  1.00  0.67           H  
ATOM   1942 2HG1 ILE A 131       2.819 -17.911  15.025  1.00  0.67           H  
ATOM   1943 1HG2 ILE A 131       5.013 -18.701  17.093  1.00  0.67           H  
ATOM   1944 2HG2 ILE A 131       4.114 -18.141  18.515  1.00  0.67           H  
ATOM   1945 3HG2 ILE A 131       3.286 -18.984  17.226  1.00  0.67           H  
ATOM   1946 1HD1 ILE A 131       3.609 -16.417  13.427  1.00  0.67           H  
ATOM   1947 2HD1 ILE A 131       2.798 -15.572  14.666  1.00  0.67           H  
ATOM   1948 3HD1 ILE A 131       4.528 -15.503  14.606  1.00  0.67           H  
ATOM   1949  N   ILE A 132       0.558 -16.667  15.868  1.00  0.66           N  
ATOM   1950  CA  ILE A 132      -0.541 -17.279  15.159  1.00  0.66           C  
ATOM   1951  C   ILE A 132      -0.172 -17.505  13.695  1.00  0.66           C  
ATOM   1952  O   ILE A 132       0.231 -16.571  12.992  1.00  0.66           O  
ATOM   1953  CB  ILE A 132      -1.817 -16.417  15.195  1.00  0.66           C  
ATOM   1954  CG1 ILE A 132      -2.299 -16.203  16.598  1.00  0.66           C  
ATOM   1955  CG2 ILE A 132      -2.913 -17.080  14.349  1.00  0.66           C  
ATOM   1956  CD1 ILE A 132      -3.459 -15.249  16.677  1.00  0.66           C  
ATOM   1957  H   ILE A 132       0.815 -15.709  15.643  1.00  0.66           H  
ATOM   1958  HA  ILE A 132      -0.759 -18.233  15.618  1.00  0.66           H  
ATOM   1959  HB  ILE A 132      -1.596 -15.445  14.783  1.00  0.66           H  
ATOM   1960 1HG1 ILE A 132      -2.599 -17.147  17.025  1.00  0.66           H  
ATOM   1961 2HG1 ILE A 132      -1.479 -15.795  17.189  1.00  0.66           H  
ATOM   1962 1HG2 ILE A 132      -3.810 -16.462  14.352  1.00  0.66           H  
ATOM   1963 2HG2 ILE A 132      -2.559 -17.191  13.333  1.00  0.66           H  
ATOM   1964 3HG2 ILE A 132      -3.148 -18.066  14.759  1.00  0.66           H  
ATOM   1965 1HD1 ILE A 132      -3.767 -15.111  17.694  1.00  0.66           H  
ATOM   1966 2HD1 ILE A 132      -3.174 -14.303  16.265  1.00  0.66           H  
ATOM   1967 3HD1 ILE A 132      -4.286 -15.660  16.109  1.00  0.66           H  
ATOM   1968  N   ILE A 133      -0.296 -18.744  13.239  1.00  0.67           N  
ATOM   1969  CA  ILE A 133      -0.021 -19.034  11.842  1.00  0.67           C  
ATOM   1970  C   ILE A 133      -1.356 -18.998  11.100  1.00  0.67           C  
ATOM   1971  O   ILE A 133      -2.212 -19.866  11.288  1.00  0.67           O  
ATOM   1972  CB  ILE A 133       0.677 -20.398  11.684  1.00  0.67           C  
ATOM   1973  CG1 ILE A 133       1.950 -20.458  12.558  1.00  0.67           C  
ATOM   1974  CG2 ILE A 133       1.027 -20.635  10.209  1.00  0.67           C  
ATOM   1975  CD1 ILE A 133       2.970 -19.378  12.224  1.00  0.67           C  
ATOM   1976  H   ILE A 133      -0.588 -19.482  13.882  1.00  0.67           H  
ATOM   1977  HA  ILE A 133       0.627 -18.260  11.429  1.00  0.67           H  
ATOM   1978  HB  ILE A 133       0.008 -21.186  12.026  1.00  0.67           H  
ATOM   1979 1HG1 ILE A 133       1.660 -20.352  13.610  1.00  0.67           H  
ATOM   1980 2HG1 ILE A 133       2.420 -21.434  12.427  1.00  0.67           H  
ATOM   1981 1HG2 ILE A 133       1.507 -21.605  10.094  1.00  0.67           H  
ATOM   1982 2HG2 ILE A 133       0.121 -20.606   9.610  1.00  0.67           H  
ATOM   1983 3HG2 ILE A 133       1.706 -19.854   9.865  1.00  0.67           H  
ATOM   1984 1HD1 ILE A 133       3.836 -19.479  12.877  1.00  0.67           H  
ATOM   1985 2HD1 ILE A 133       3.286 -19.480  11.184  1.00  0.67           H  
ATOM   1986 3HD1 ILE A 133       2.518 -18.397  12.368  1.00  0.67           H  
ATOM   1987  N   ALA A 134      -1.548 -17.957  10.289  1.00  0.69           N  
ATOM   1988  CA  ALA A 134      -2.829 -17.677   9.639  1.00  0.69           C  
ATOM   1989  C   ALA A 134      -2.655 -17.421   8.156  1.00  0.69           C  
ATOM   1990  O   ALA A 134      -3.262 -16.510   7.557  1.00  0.69           O  
ATOM   1991  CB  ALA A 134      -3.464 -16.477  10.274  1.00  0.69           C  
ATOM   1992  H   ALA A 134      -0.795 -17.292  10.122  1.00  0.69           H  
ATOM   1993  HA  ALA A 134      -3.475 -18.548   9.759  1.00  0.69           H  
ATOM   1994 1HB  ALA A 134      -4.405 -16.308   9.791  1.00  0.69           H  
ATOM   1995 2HB  ALA A 134      -3.624 -16.652  11.329  1.00  0.69           H  
ATOM   1996 3HB  ALA A 134      -2.807 -15.616  10.135  1.00  0.69           H  
ATOM   1997  N   THR A 135      -1.803 -18.242   7.587  1.00  0.73           N  
ATOM   1998  CA  THR A 135      -1.492 -18.225   6.186  1.00  0.73           C  
ATOM   1999  C   THR A 135      -2.612 -18.968   5.481  1.00  0.73           C  
ATOM   2000  O   THR A 135      -3.442 -19.591   6.139  1.00  0.73           O  
ATOM   2001  CB  THR A 135      -0.119 -18.866   5.968  1.00  0.73           C  
ATOM   2002  OG1 THR A 135      -0.179 -20.213   6.346  1.00  0.73           O  
ATOM   2003  CG2 THR A 135       0.932 -18.197   6.819  1.00  0.73           C  
ATOM   2004  H   THR A 135      -1.357 -18.932   8.175  1.00  0.73           H  
ATOM   2005  HA  THR A 135      -1.486 -17.208   5.812  1.00  0.73           H  
ATOM   2006  HB  THR A 135       0.159 -18.786   4.927  1.00  0.73           H  
ATOM   2007  HG1 THR A 135       0.637 -20.671   6.076  1.00  0.73           H  
ATOM   2008 1HG2 THR A 135       1.893 -18.683   6.656  1.00  0.73           H  
ATOM   2009 2HG2 THR A 135       1.004 -17.156   6.548  1.00  0.73           H  
ATOM   2010 3HG2 THR A 135       0.658 -18.282   7.872  1.00  0.73           H  
ATOM   2011  N   GLY A 136      -2.667 -18.885   4.164  1.00  0.78           N  
ATOM   2012  CA  GLY A 136      -3.724 -19.572   3.436  1.00  0.78           C  
ATOM   2013  C   GLY A 136      -3.272 -20.931   2.941  1.00  0.78           C  
ATOM   2014  O   GLY A 136      -2.447 -21.603   3.567  1.00  0.78           O  
ATOM   2015  H   GLY A 136      -1.975 -18.349   3.660  1.00  0.78           H  
ATOM   2016 1HA  GLY A 136      -4.603 -19.678   4.069  1.00  0.78           H  
ATOM   2017 2HA  GLY A 136      -4.029 -18.965   2.587  1.00  0.78           H  
ATOM   2018  N   ALA A 137      -3.830 -21.315   1.808  1.00  0.82           N  
ATOM   2019  CA  ALA A 137      -3.535 -22.566   1.148  1.00  0.82           C  
ATOM   2020  C   ALA A 137      -3.554 -22.287  -0.339  1.00  0.82           C  
ATOM   2021  O   ALA A 137      -4.268 -21.385  -0.789  1.00  0.82           O  
ATOM   2022  CB  ALA A 137      -4.542 -23.648   1.523  1.00  0.82           C  
ATOM   2023  H   ALA A 137      -4.511 -20.704   1.385  1.00  0.82           H  
ATOM   2024  HA  ALA A 137      -2.531 -22.884   1.426  1.00  0.82           H  
ATOM   2025 1HB  ALA A 137      -4.281 -24.562   1.011  1.00  0.82           H  
ATOM   2026 2HB  ALA A 137      -4.511 -23.821   2.597  1.00  0.82           H  
ATOM   2027 3HB  ALA A 137      -5.546 -23.337   1.237  1.00  0.82           H  
ATOM   2028  N   SER A 138      -2.770 -23.044  -1.086  1.00  0.84           N  
ATOM   2029  CA  SER A 138      -2.692 -22.873  -2.525  1.00  0.84           C  
ATOM   2030  C   SER A 138      -3.322 -24.043  -3.241  1.00  0.84           C  
ATOM   2031  O   SER A 138      -2.937 -25.195  -3.025  1.00  0.84           O  
ATOM   2032  CB  SER A 138      -1.241 -22.753  -2.944  1.00  0.84           C  
ATOM   2033  OG  SER A 138      -1.122 -22.660  -4.337  1.00  0.84           O  
ATOM   2034  H   SER A 138      -2.207 -23.760  -0.629  1.00  0.84           H  
ATOM   2035  HA  SER A 138      -3.232 -21.967  -2.807  1.00  0.84           H  
ATOM   2036 1HB  SER A 138      -0.784 -21.889  -2.474  1.00  0.84           H  
ATOM   2037 2HB  SER A 138      -0.702 -23.633  -2.592  1.00  0.84           H  
ATOM   2038  HG  SER A 138      -1.705 -23.349  -4.707  1.00  0.84           H  
ATOM   2039  N   ALA A 139      -4.300 -23.779  -4.091  1.00  0.85           N  
ATOM   2040  CA  ALA A 139      -4.941 -24.886  -4.775  1.00  0.85           C  
ATOM   2041  C   ALA A 139      -3.913 -25.660  -5.542  1.00  0.85           C  
ATOM   2042  O   ALA A 139      -3.033 -25.078  -6.183  1.00  0.85           O  
ATOM   2043  CB  ALA A 139      -6.026 -24.401  -5.709  1.00  0.85           C  
ATOM   2044  H   ALA A 139      -4.636 -22.825  -4.231  1.00  0.85           H  
ATOM   2045  HA  ALA A 139      -5.376 -25.553  -4.045  1.00  0.85           H  
ATOM   2046 1HB  ALA A 139      -6.475 -25.270  -6.192  1.00  0.85           H  
ATOM   2047 2HB  ALA A 139      -6.785 -23.863  -5.146  1.00  0.85           H  
ATOM   2048 3HB  ALA A 139      -5.599 -23.744  -6.459  1.00  0.85           H  
ATOM   2049  N   ARG A 140      -4.036 -26.972  -5.502  1.00  0.84           N  
ATOM   2050  CA  ARG A 140      -3.141 -27.806  -6.255  1.00  0.84           C  
ATOM   2051  C   ARG A 140      -3.689 -27.921  -7.659  1.00  0.84           C  
ATOM   2052  O   ARG A 140      -4.889 -28.117  -7.856  1.00  0.84           O  
ATOM   2053  CB  ARG A 140      -2.962 -29.172  -5.601  1.00  0.84           C  
ATOM   2054  CG  ARG A 140      -1.974 -30.066  -6.333  1.00  0.84           C  
ATOM   2055  CD  ARG A 140      -1.594 -31.315  -5.597  1.00  0.84           C  
ATOM   2056  NE  ARG A 140      -2.702 -32.245  -5.380  1.00  0.84           N  
ATOM   2057  CZ  ARG A 140      -2.550 -33.532  -5.035  1.00  0.84           C  
ATOM   2058  NH1 ARG A 140      -1.351 -34.063  -4.919  1.00  0.84           N  
ATOM   2059  NH2 ARG A 140      -3.623 -34.248  -4.816  1.00  0.84           N  
ATOM   2060  H   ARG A 140      -4.768 -27.413  -4.946  1.00  0.84           H  
ATOM   2061  HA  ARG A 140      -2.163 -27.325  -6.300  1.00  0.84           H  
ATOM   2062 1HB  ARG A 140      -2.610 -29.042  -4.579  1.00  0.84           H  
ATOM   2063 2HB  ARG A 140      -3.916 -29.685  -5.547  1.00  0.84           H  
ATOM   2064 1HG  ARG A 140      -2.392 -30.353  -7.288  1.00  0.84           H  
ATOM   2065 2HG  ARG A 140      -1.061 -29.499  -6.511  1.00  0.84           H  
ATOM   2066 1HD  ARG A 140      -0.829 -31.836  -6.169  1.00  0.84           H  
ATOM   2067 2HD  ARG A 140      -1.191 -31.044  -4.623  1.00  0.84           H  
ATOM   2068  HE  ARG A 140      -3.674 -31.906  -5.418  1.00  0.84           H  
ATOM   2069 1HH1 ARG A 140      -0.532 -33.499  -5.089  1.00  0.84           H  
ATOM   2070 2HH1 ARG A 140      -1.253 -35.032  -4.658  1.00  0.84           H  
ATOM   2071 1HH2 ARG A 140      -4.531 -33.774  -4.896  1.00  0.84           H  
ATOM   2072 2HH2 ARG A 140      -3.553 -35.217  -4.553  1.00  0.84           H  
ATOM   2073  N   ARG A 141      -2.824 -27.753  -8.641  1.00  0.82           N  
ATOM   2074  CA  ARG A 141      -3.245 -27.848 -10.024  1.00  0.82           C  
ATOM   2075  C   ARG A 141      -2.555 -29.036 -10.661  1.00  0.82           C  
ATOM   2076  O   ARG A 141      -1.437 -29.389 -10.285  1.00  0.82           O  
ATOM   2077  CB  ARG A 141      -2.897 -26.581 -10.781  1.00  0.82           C  
ATOM   2078  CG  ARG A 141      -3.570 -25.291 -10.276  1.00  0.82           C  
ATOM   2079  CD  ARG A 141      -3.137 -24.104 -11.094  1.00  0.82           C  
ATOM   2080  NE  ARG A 141      -3.667 -22.842 -10.587  1.00  0.82           N  
ATOM   2081  CZ  ARG A 141      -3.517 -21.645 -11.200  1.00  0.82           C  
ATOM   2082  NH1 ARG A 141      -2.862 -21.562 -12.336  1.00  0.82           N  
ATOM   2083  NH2 ARG A 141      -4.030 -20.554 -10.660  1.00  0.82           N  
ATOM   2084  H   ARG A 141      -1.856 -27.564  -8.426  1.00  0.82           H  
ATOM   2085  HA  ARG A 141      -4.324 -28.002 -10.070  1.00  0.82           H  
ATOM   2086 1HB  ARG A 141      -1.819 -26.427 -10.761  1.00  0.82           H  
ATOM   2087 2HB  ARG A 141      -3.182 -26.708 -11.823  1.00  0.82           H  
ATOM   2088 1HG  ARG A 141      -4.655 -25.392 -10.356  1.00  0.82           H  
ATOM   2089 2HG  ARG A 141      -3.296 -25.115  -9.232  1.00  0.82           H  
ATOM   2090 1HD  ARG A 141      -2.050 -24.043 -11.094  1.00  0.82           H  
ATOM   2091 2HD  ARG A 141      -3.488 -24.229 -12.119  1.00  0.82           H  
ATOM   2092  HE  ARG A 141      -4.175 -22.864  -9.716  1.00  0.82           H  
ATOM   2093 1HH1 ARG A 141      -2.465 -22.394 -12.755  1.00  0.82           H  
ATOM   2094 2HH1 ARG A 141      -2.755 -20.669 -12.792  1.00  0.82           H  
ATOM   2095 1HH2 ARG A 141      -4.535 -20.611  -9.790  1.00  0.82           H  
ATOM   2096 2HH2 ARG A 141      -3.920 -19.664 -11.123  1.00  0.82           H  
ATOM   2097  N   LEU A 142      -3.233 -29.661 -11.608  1.00  0.80           N  
ATOM   2098  CA  LEU A 142      -2.708 -30.790 -12.364  1.00  0.80           C  
ATOM   2099  C   LEU A 142      -1.460 -30.430 -13.180  1.00  0.80           C  
ATOM   2100  O   LEU A 142      -0.591 -31.274 -13.401  1.00  0.80           O  
ATOM   2101  CB  LEU A 142      -3.809 -31.364 -13.232  1.00  0.80           C  
ATOM   2102  CG  LEU A 142      -3.521 -32.665 -13.909  1.00  0.80           C  
ATOM   2103  CD1 LEU A 142      -3.176 -33.707 -12.869  1.00  0.80           C  
ATOM   2104  CD2 LEU A 142      -4.747 -33.091 -14.649  1.00  0.80           C  
ATOM   2105  H   LEU A 142      -4.156 -29.318 -11.841  1.00  0.80           H  
ATOM   2106  HA  LEU A 142      -2.422 -31.561 -11.649  1.00  0.80           H  
ATOM   2107 1HB  LEU A 142      -4.686 -31.509 -12.612  1.00  0.80           H  
ATOM   2108 2HB  LEU A 142      -4.029 -30.635 -14.011  1.00  0.80           H  
ATOM   2109  HG  LEU A 142      -2.682 -32.546 -14.601  1.00  0.80           H  
ATOM   2110 1HD1 LEU A 142      -2.978 -34.659 -13.363  1.00  0.80           H  
ATOM   2111 2HD1 LEU A 142      -2.289 -33.392 -12.318  1.00  0.80           H  
ATOM   2112 3HD1 LEU A 142      -4.012 -33.822 -12.177  1.00  0.80           H  
ATOM   2113 1HD2 LEU A 142      -4.560 -34.043 -15.152  1.00  0.80           H  
ATOM   2114 2HD2 LEU A 142      -5.542 -33.203 -13.947  1.00  0.80           H  
ATOM   2115 3HD2 LEU A 142      -5.019 -32.340 -15.374  1.00  0.80           H  
ATOM   2116  N   ASN A 143      -1.378 -29.163 -13.598  1.00  0.79           N  
ATOM   2117  CA  ASN A 143      -0.312 -28.590 -14.418  1.00  0.79           C  
ATOM   2118  C   ASN A 143      -0.305 -29.130 -15.840  1.00  0.79           C  
ATOM   2119  O   ASN A 143       0.722 -29.560 -16.371  1.00  0.79           O  
ATOM   2120  CB  ASN A 143       1.047 -28.772 -13.753  1.00  0.79           C  
ATOM   2121  CG  ASN A 143       1.124 -28.080 -12.408  1.00  0.79           C  
ATOM   2122  OD1 ASN A 143       0.814 -26.887 -12.274  1.00  0.79           O  
ATOM   2123  ND2 ASN A 143       1.524 -28.818 -11.406  1.00  0.79           N  
ATOM   2124  H   ASN A 143      -2.161 -28.546 -13.404  1.00  0.79           H  
ATOM   2125  HA  ASN A 143      -0.499 -27.517 -14.498  1.00  0.79           H  
ATOM   2126 1HB  ASN A 143       1.294 -29.820 -13.634  1.00  0.79           H  
ATOM   2127 2HB  ASN A 143       1.811 -28.342 -14.399  1.00  0.79           H  
ATOM   2128 1HD2 ASN A 143       1.583 -28.427 -10.488  1.00  0.79           H  
ATOM   2129 2HD2 ASN A 143       1.754 -29.780 -11.555  1.00  0.79           H  
ATOM   2130  N   LEU A 144      -1.471 -29.060 -16.468  1.00  0.78           N  
ATOM   2131  CA  LEU A 144      -1.621 -29.442 -17.862  1.00  0.78           C  
ATOM   2132  C   LEU A 144      -1.023 -28.299 -18.687  1.00  0.78           C  
ATOM   2133  O   LEU A 144      -1.110 -27.139 -18.276  1.00  0.78           O  
ATOM   2134  CB  LEU A 144      -3.108 -29.592 -18.240  1.00  0.78           C  
ATOM   2135  CG  LEU A 144      -3.873 -30.592 -17.514  1.00  0.78           C  
ATOM   2136  CD1 LEU A 144      -5.301 -30.506 -17.975  1.00  0.78           C  
ATOM   2137  CD2 LEU A 144      -3.281 -31.940 -17.768  1.00  0.78           C  
ATOM   2138  H   LEU A 144      -2.269 -28.702 -15.934  1.00  0.78           H  
ATOM   2139  HA  LEU A 144      -1.080 -30.371 -18.030  1.00  0.78           H  
ATOM   2140 1HB  LEU A 144      -3.606 -28.658 -18.099  1.00  0.78           H  
ATOM   2141 2HB  LEU A 144      -3.195 -29.836 -19.280  1.00  0.78           H  
ATOM   2142  HG  LEU A 144      -3.849 -30.366 -16.446  1.00  0.78           H  
ATOM   2143 1HD1 LEU A 144      -5.885 -31.216 -17.415  1.00  0.78           H  
ATOM   2144 2HD1 LEU A 144      -5.685 -29.515 -17.803  1.00  0.78           H  
ATOM   2145 3HD1 LEU A 144      -5.357 -30.722 -19.034  1.00  0.78           H  
ATOM   2146 1HD2 LEU A 144      -3.836 -32.701 -17.258  1.00  0.78           H  
ATOM   2147 2HD2 LEU A 144      -3.312 -32.132 -18.810  1.00  0.78           H  
ATOM   2148 3HD2 LEU A 144      -2.248 -31.958 -17.425  1.00  0.78           H  
ATOM   2149  N   PRO A 145      -0.502 -28.554 -19.895  1.00  0.78           N  
ATOM   2150  CA  PRO A 145       0.063 -27.549 -20.786  1.00  0.78           C  
ATOM   2151  C   PRO A 145      -0.955 -26.484 -21.195  1.00  0.78           C  
ATOM   2152  O   PRO A 145      -0.588 -25.380 -21.599  1.00  0.78           O  
ATOM   2153  CB  PRO A 145       0.511 -28.396 -21.991  1.00  0.78           C  
ATOM   2154  CG  PRO A 145      -0.300 -29.674 -21.906  1.00  0.78           C  
ATOM   2155  CD  PRO A 145      -0.455 -29.932 -20.431  1.00  0.78           C  
ATOM   2156  HA  PRO A 145       0.928 -27.083 -20.292  1.00  0.78           H  
ATOM   2157 1HB  PRO A 145       0.325 -27.841 -22.921  1.00  0.78           H  
ATOM   2158 2HB  PRO A 145       1.595 -28.577 -21.938  1.00  0.78           H  
ATOM   2159 1HG  PRO A 145      -1.267 -29.542 -22.418  1.00  0.78           H  
ATOM   2160 2HG  PRO A 145       0.219 -30.494 -22.425  1.00  0.78           H  
ATOM   2161 1HD  PRO A 145      -1.370 -30.492 -20.283  1.00  0.78           H  
ATOM   2162 2HD  PRO A 145       0.421 -30.466 -20.033  1.00  0.78           H  
ATOM   2163  N   GLY A 146      -2.236 -26.824 -21.088  1.00  0.79           N  
ATOM   2164  CA  GLY A 146      -3.332 -25.934 -21.437  1.00  0.79           C  
ATOM   2165  C   GLY A 146      -3.932 -25.157 -20.253  1.00  0.79           C  
ATOM   2166  O   GLY A 146      -4.975 -24.531 -20.410  1.00  0.79           O  
ATOM   2167  H   GLY A 146      -2.465 -27.740 -20.746  1.00  0.79           H  
ATOM   2168 1HA  GLY A 146      -2.981 -25.228 -22.187  1.00  0.79           H  
ATOM   2169 2HA  GLY A 146      -4.117 -26.515 -21.919  1.00  0.79           H  
ATOM   2170  N   GLU A 147      -3.337 -25.190 -19.055  1.00  0.79           N  
ATOM   2171  CA  GLU A 147      -4.051 -24.498 -17.971  1.00  0.79           C  
ATOM   2172  C   GLU A 147      -3.974 -22.983 -17.983  1.00  0.79           C  
ATOM   2173  O   GLU A 147      -5.002 -22.314 -18.037  1.00  0.79           O  
ATOM   2174  CB  GLU A 147      -3.560 -24.912 -16.591  1.00  0.79           C  
ATOM   2175  CG  GLU A 147      -3.879 -26.267 -16.230  1.00  0.79           C  
ATOM   2176  CD  GLU A 147      -3.460 -26.616 -14.860  1.00  0.79           C  
ATOM   2177  OE1 GLU A 147      -3.191 -25.738 -14.095  1.00  0.79           O  
ATOM   2178  OE2 GLU A 147      -3.305 -27.781 -14.598  1.00  0.79           O  
ATOM   2179  H   GLU A 147      -2.468 -25.704 -18.893  1.00  0.79           H  
ATOM   2180  HA  GLU A 147      -5.092 -24.779 -18.041  1.00  0.79           H  
ATOM   2181 1HB  GLU A 147      -2.475 -24.807 -16.545  1.00  0.79           H  
ATOM   2182 2HB  GLU A 147      -3.989 -24.252 -15.837  1.00  0.79           H  
ATOM   2183 1HG  GLU A 147      -4.942 -26.397 -16.349  1.00  0.79           H  
ATOM   2184 2HG  GLU A 147      -3.376 -26.897 -16.915  1.00  0.79           H  
ATOM   2185  N   GLU A 148      -2.771 -22.424 -17.971  1.00  0.80           N  
ATOM   2186  CA  GLU A 148      -2.664 -20.972 -17.846  1.00  0.80           C  
ATOM   2187  C   GLU A 148      -3.302 -20.247 -19.020  1.00  0.80           C  
ATOM   2188  O   GLU A 148      -4.039 -19.274 -18.843  1.00  0.80           O  
ATOM   2189  CB  GLU A 148      -1.199 -20.567 -17.705  1.00  0.80           C  
ATOM   2190  CG  GLU A 148      -0.568 -20.979 -16.376  1.00  0.80           C  
ATOM   2191  CD  GLU A 148       0.902 -20.637 -16.278  1.00  0.80           C  
ATOM   2192  OE1 GLU A 148       1.464 -20.212 -17.260  1.00  0.80           O  
ATOM   2193  OE2 GLU A 148       1.458 -20.801 -15.216  1.00  0.80           O  
ATOM   2194  H   GLU A 148      -1.945 -23.008 -17.985  1.00  0.80           H  
ATOM   2195  HA  GLU A 148      -3.187 -20.672 -16.938  1.00  0.80           H  
ATOM   2196 1HB  GLU A 148      -0.618 -21.020 -18.510  1.00  0.80           H  
ATOM   2197 2HB  GLU A 148      -1.108 -19.486 -17.803  1.00  0.80           H  
ATOM   2198 1HG  GLU A 148      -1.102 -20.480 -15.567  1.00  0.80           H  
ATOM   2199 2HG  GLU A 148      -0.698 -22.055 -16.248  1.00  0.80           H  
ATOM   2200  N   ILE A 149      -3.103 -20.785 -20.214  1.00  0.81           N  
ATOM   2201  CA  ILE A 149      -3.655 -20.214 -21.432  1.00  0.81           C  
ATOM   2202  C   ILE A 149      -5.181 -20.142 -21.432  1.00  0.81           C  
ATOM   2203  O   ILE A 149      -5.759 -19.316 -22.139  1.00  0.81           O  
ATOM   2204  CB  ILE A 149      -3.140 -20.969 -22.666  1.00  0.81           C  
ATOM   2205  CG1 ILE A 149      -3.442 -20.179 -23.931  1.00  0.81           C  
ATOM   2206  CG2 ILE A 149      -3.714 -22.317 -22.727  1.00  0.81           C  
ATOM   2207  CD1 ILE A 149      -2.760 -20.727 -25.159  1.00  0.81           C  
ATOM   2208  H   ILE A 149      -2.522 -21.609 -20.276  1.00  0.81           H  
ATOM   2209  HA  ILE A 149      -3.284 -19.189 -21.507  1.00  0.81           H  
ATOM   2210  HB  ILE A 149      -2.058 -21.059 -22.593  1.00  0.81           H  
ATOM   2211 1HG1 ILE A 149      -4.522 -20.188 -24.099  1.00  0.81           H  
ATOM   2212 2HG1 ILE A 149      -3.124 -19.145 -23.788  1.00  0.81           H  
ATOM   2213 1HG2 ILE A 149      -3.325 -22.854 -23.589  1.00  0.81           H  
ATOM   2214 2HG2 ILE A 149      -3.461 -22.846 -21.822  1.00  0.81           H  
ATOM   2215 3HG2 ILE A 149      -4.764 -22.225 -22.813  1.00  0.81           H  
ATOM   2216 1HD1 ILE A 149      -3.021 -20.118 -26.025  1.00  0.81           H  
ATOM   2217 2HD1 ILE A 149      -1.679 -20.707 -25.014  1.00  0.81           H  
ATOM   2218 3HD1 ILE A 149      -3.086 -21.753 -25.326  1.00  0.81           H  
ATOM   2219  N   TYR A 150      -5.840 -21.030 -20.682  1.00  0.82           N  
ATOM   2220  CA  TYR A 150      -7.282 -21.034 -20.638  1.00  0.82           C  
ATOM   2221  C   TYR A 150      -7.803 -20.767 -19.233  1.00  0.82           C  
ATOM   2222  O   TYR A 150      -8.942 -21.130 -18.919  1.00  0.82           O  
ATOM   2223  CB  TYR A 150      -7.865 -22.360 -21.146  1.00  0.82           C  
ATOM   2224  CG  TYR A 150      -7.539 -22.703 -22.553  1.00  0.82           C  
ATOM   2225  CD1 TYR A 150      -6.886 -23.884 -22.798  1.00  0.82           C  
ATOM   2226  CD2 TYR A 150      -7.847 -21.844 -23.600  1.00  0.82           C  
ATOM   2227  CE1 TYR A 150      -6.527 -24.217 -24.050  1.00  0.82           C  
ATOM   2228  CE2 TYR A 150      -7.489 -22.192 -24.884  1.00  0.82           C  
ATOM   2229  CZ  TYR A 150      -6.820 -23.383 -25.099  1.00  0.82           C  
ATOM   2230  OH  TYR A 150      -6.477 -23.784 -26.370  1.00  0.82           O  
ATOM   2231  H   TYR A 150      -5.340 -21.676 -20.074  1.00  0.82           H  
ATOM   2232  HA  TYR A 150      -7.630 -20.235 -21.282  1.00  0.82           H  
ATOM   2233 1HB  TYR A 150      -7.465 -23.140 -20.556  1.00  0.82           H  
ATOM   2234 2HB  TYR A 150      -8.948 -22.373 -21.023  1.00  0.82           H  
ATOM   2235  HD1 TYR A 150      -6.654 -24.553 -21.984  1.00  0.82           H  
ATOM   2236  HD2 TYR A 150      -8.364 -20.901 -23.410  1.00  0.82           H  
ATOM   2237  HE1 TYR A 150      -6.010 -25.149 -24.225  1.00  0.82           H  
ATOM   2238  HE2 TYR A 150      -7.727 -21.534 -25.718  1.00  0.82           H  
ATOM   2239  HH  TYR A 150      -5.826 -24.495 -26.314  1.00  0.82           H  
ATOM   2240  N   TRP A 151      -6.987 -20.176 -18.360  1.00  0.81           N  
ATOM   2241  CA  TRP A 151      -7.465 -20.037 -16.990  1.00  0.81           C  
ATOM   2242  C   TRP A 151      -8.716 -19.149 -16.940  1.00  0.81           C  
ATOM   2243  O   TRP A 151      -9.816 -19.604 -16.621  1.00  0.81           O  
ATOM   2244  CB  TRP A 151      -6.362 -19.512 -16.063  1.00  0.81           C  
ATOM   2245  CG  TRP A 151      -6.722 -19.676 -14.612  1.00  0.81           C  
ATOM   2246  CD1 TRP A 151      -7.192 -18.746 -13.732  1.00  0.81           C  
ATOM   2247  CD2 TRP A 151      -6.632 -20.933 -13.868  1.00  0.81           C  
ATOM   2248  NE1 TRP A 151      -7.409 -19.333 -12.491  1.00  0.81           N  
ATOM   2249  CE2 TRP A 151      -7.074 -20.677 -12.570  1.00  0.81           C  
ATOM   2250  CE3 TRP A 151      -6.223 -22.238 -14.210  1.00  0.81           C  
ATOM   2251  CZ2 TRP A 151      -7.131 -21.683 -11.600  1.00  0.81           C  
ATOM   2252  CZ3 TRP A 151      -6.277 -23.236 -13.240  1.00  0.81           C  
ATOM   2253  CH2 TRP A 151      -6.725 -22.970 -11.974  1.00  0.81           C  
ATOM   2254  H   TRP A 151      -6.046 -19.871 -18.623  1.00  0.81           H  
ATOM   2255  HA  TRP A 151      -7.739 -21.011 -16.619  1.00  0.81           H  
ATOM   2256 1HB  TRP A 151      -5.440 -20.057 -16.258  1.00  0.81           H  
ATOM   2257 2HB  TRP A 151      -6.175 -18.460 -16.266  1.00  0.81           H  
ATOM   2258  HD1 TRP A 151      -7.377 -17.700 -13.972  1.00  0.81           H  
ATOM   2259  HE1 TRP A 151      -7.763 -18.858 -11.673  1.00  0.81           H  
ATOM   2260  HE3 TRP A 151      -5.875 -22.463 -15.220  1.00  0.81           H  
ATOM   2261  HZ2 TRP A 151      -7.480 -21.491 -10.587  1.00  0.81           H  
ATOM   2262  HZ3 TRP A 151      -5.955 -24.243 -13.520  1.00  0.81           H  
ATOM   2263  HH2 TRP A 151      -6.758 -23.779 -11.244  1.00  0.81           H  
ATOM   2264  N   GLN A 152      -8.628 -17.921 -17.445  1.00  0.80           N  
ATOM   2265  CA  GLN A 152      -9.798 -17.041 -17.381  1.00  0.80           C  
ATOM   2266  C   GLN A 152     -10.840 -17.402 -18.444  1.00  0.80           C  
ATOM   2267  O   GLN A 152     -11.947 -16.866 -18.463  1.00  0.80           O  
ATOM   2268  CB  GLN A 152      -9.375 -15.583 -17.521  1.00  0.80           C  
ATOM   2269  CG  GLN A 152      -8.526 -15.075 -16.359  1.00  0.80           C  
ATOM   2270  CD  GLN A 152      -8.088 -13.624 -16.536  1.00  0.80           C  
ATOM   2271  OE1 GLN A 152      -7.988 -13.119 -17.658  1.00  0.80           O  
ATOM   2272  NE2 GLN A 152      -7.825 -12.948 -15.422  1.00  0.80           N  
ATOM   2273  H   GLN A 152      -7.743 -17.572 -17.788  1.00  0.80           H  
ATOM   2274  HA  GLN A 152     -10.264 -17.167 -16.403  1.00  0.80           H  
ATOM   2275 1HB  GLN A 152      -8.804 -15.458 -18.441  1.00  0.80           H  
ATOM   2276 2HB  GLN A 152     -10.261 -14.953 -17.597  1.00  0.80           H  
ATOM   2277 1HG  GLN A 152      -9.110 -15.147 -15.441  1.00  0.80           H  
ATOM   2278 2HG  GLN A 152      -7.633 -15.696 -16.280  1.00  0.80           H  
ATOM   2279 1HE2 GLN A 152      -7.533 -11.992 -15.473  1.00  0.80           H  
ATOM   2280 2HE2 GLN A 152      -7.919 -13.393 -14.531  1.00  0.80           H  
ATOM   2281  N   ALA A 153     -10.463 -18.325 -19.321  1.00  0.80           N  
ATOM   2282  CA  ALA A 153     -11.292 -18.854 -20.391  1.00  0.80           C  
ATOM   2283  C   ALA A 153     -12.156 -20.020 -19.891  1.00  0.80           C  
ATOM   2284  O   ALA A 153     -12.892 -20.640 -20.669  1.00  0.80           O  
ATOM   2285  CB  ALA A 153     -10.426 -19.296 -21.537  1.00  0.80           C  
ATOM   2286  H   ALA A 153      -9.535 -18.707 -19.221  1.00  0.80           H  
ATOM   2287  HA  ALA A 153     -11.955 -18.058 -20.735  1.00  0.80           H  
ATOM   2288 1HB  ALA A 153     -11.005 -19.665 -22.334  1.00  0.80           H  
ATOM   2289 2HB  ALA A 153      -9.825 -18.461 -21.894  1.00  0.80           H  
ATOM   2290 3HB  ALA A 153      -9.808 -20.069 -21.191  1.00  0.80           H  
ATOM   2291  N   GLY A 154     -12.044 -20.366 -18.601  1.00  0.79           N  
ATOM   2292  CA  GLY A 154     -12.851 -21.460 -18.079  1.00  0.79           C  
ATOM   2293  C   GLY A 154     -12.154 -22.507 -17.203  1.00  0.79           C  
ATOM   2294  O   GLY A 154     -12.812 -23.477 -16.810  1.00  0.79           O  
ATOM   2295  H   GLY A 154     -11.395 -19.879 -17.980  1.00  0.79           H  
ATOM   2296 1HA  GLY A 154     -13.661 -21.020 -17.507  1.00  0.79           H  
ATOM   2297 2HA  GLY A 154     -13.327 -21.974 -18.913  1.00  0.79           H  
ATOM   2298  N   ILE A 155     -10.868 -22.342 -16.871  1.00  0.80           N  
ATOM   2299  CA  ILE A 155     -10.240 -23.332 -15.996  1.00  0.80           C  
ATOM   2300  C   ILE A 155     -10.077 -22.747 -14.580  1.00  0.80           C  
ATOM   2301  O   ILE A 155      -9.579 -21.641 -14.404  1.00  0.80           O  
ATOM   2302  CB  ILE A 155      -8.896 -23.849 -16.539  1.00  0.80           C  
ATOM   2303  CG1 ILE A 155      -9.087 -24.450 -17.912  1.00  0.80           C  
ATOM   2304  CG2 ILE A 155      -8.350 -24.900 -15.638  1.00  0.80           C  
ATOM   2305  CD1 ILE A 155      -7.825 -24.869 -18.520  1.00  0.80           C  
ATOM   2306  H   ILE A 155     -10.326 -21.539 -17.203  1.00  0.80           H  
ATOM   2307  HA  ILE A 155     -10.891 -24.189 -15.931  1.00  0.80           H  
ATOM   2308  HB  ILE A 155      -8.197 -23.057 -16.614  1.00  0.80           H  
ATOM   2309 1HG1 ILE A 155      -9.739 -25.266 -17.868  1.00  0.80           H  
ATOM   2310 2HG1 ILE A 155      -9.532 -23.693 -18.559  1.00  0.80           H  
ATOM   2311 1HG2 ILE A 155      -7.404 -25.246 -16.044  1.00  0.80           H  
ATOM   2312 2HG2 ILE A 155      -8.203 -24.497 -14.655  1.00  0.80           H  
ATOM   2313 3HG2 ILE A 155      -9.048 -25.731 -15.575  1.00  0.80           H  
ATOM   2314 1HD1 ILE A 155      -8.008 -25.259 -19.511  1.00  0.80           H  
ATOM   2315 2HD1 ILE A 155      -7.164 -24.008 -18.578  1.00  0.80           H  
ATOM   2316 3HD1 ILE A 155      -7.366 -25.639 -17.906  1.00  0.80           H  
ATOM   2317  N   SER A 156     -10.575 -23.459 -13.576  1.00  0.82           N  
ATOM   2318  CA  SER A 156     -10.562 -22.964 -12.205  1.00  0.82           C  
ATOM   2319  C   SER A 156     -10.219 -24.003 -11.143  1.00  0.82           C  
ATOM   2320  O   SER A 156      -9.890 -25.149 -11.444  1.00  0.82           O  
ATOM   2321  CB  SER A 156     -11.920 -22.357 -11.877  1.00  0.82           C  
ATOM   2322  OG  SER A 156     -11.909 -21.743 -10.607  1.00  0.82           O  
ATOM   2323  H   SER A 156     -10.966 -24.370 -13.785  1.00  0.82           H  
ATOM   2324  HA  SER A 156      -9.823 -22.169 -12.149  1.00  0.82           H  
ATOM   2325 1HB  SER A 156     -12.170 -21.612 -12.633  1.00  0.82           H  
ATOM   2326 2HB  SER A 156     -12.681 -23.120 -11.912  1.00  0.82           H  
ATOM   2327  HG  SER A 156     -12.609 -21.035 -10.623  1.00  0.82           H  
ATOM   2328  N   ALA A 157     -10.287 -23.547  -9.893  1.00  0.85           N  
ATOM   2329  CA  ALA A 157     -10.047 -24.338  -8.700  1.00  0.85           C  
ATOM   2330  C   ALA A 157     -11.036 -23.927  -7.598  1.00  0.85           C  
ATOM   2331  O   ALA A 157     -10.814 -24.206  -6.418  1.00  0.85           O  
ATOM   2332  CB  ALA A 157      -8.616 -24.166  -8.237  1.00  0.85           C  
ATOM   2333  H   ALA A 157     -10.566 -22.585  -9.783  1.00  0.85           H  
ATOM   2334  HA  ALA A 157     -10.223 -25.390  -8.936  1.00  0.85           H  
ATOM   2335 1HB  ALA A 157      -8.465 -24.781  -7.357  1.00  0.85           H  
ATOM   2336 2HB  ALA A 157      -7.936 -24.485  -9.028  1.00  0.85           H  
ATOM   2337 3HB  ALA A 157      -8.431 -23.122  -7.993  1.00  0.85           H  
ATOM   2338  N   CYS A 158     -12.130 -23.266  -8.003  1.00  0.90           N  
ATOM   2339  CA  CYS A 158     -13.187 -22.841  -7.079  1.00  0.90           C  
ATOM   2340  C   CYS A 158     -14.563 -22.819  -7.722  1.00  0.90           C  
ATOM   2341  O   CYS A 158     -15.105 -21.752  -8.046  1.00  0.90           O  
ATOM   2342  CB  CYS A 158     -12.929 -21.438  -6.546  1.00  0.90           C  
ATOM   2343  SG  CYS A 158     -14.182 -20.884  -5.328  1.00  0.90           S  
ATOM   2344  H   CYS A 158     -12.212 -23.012  -8.983  1.00  0.90           H  
ATOM   2345  HA  CYS A 158     -13.209 -23.544  -6.244  1.00  0.90           H  
ATOM   2346 1HB  CYS A 158     -11.946 -21.398  -6.073  1.00  0.90           H  
ATOM   2347 2HB  CYS A 158     -12.927 -20.727  -7.380  1.00  0.90           H  
ATOM   2348  HG  CYS A 158     -13.642 -19.681  -5.118  1.00  0.90           H  
ATOM   2349  N   ALA A 159     -15.167 -23.995  -7.831  1.00  0.95           N  
ATOM   2350  CA  ALA A 159     -16.468 -24.133  -8.480  1.00  0.95           C  
ATOM   2351  C   ALA A 159     -17.524 -23.311  -7.798  1.00  0.95           C  
ATOM   2352  O   ALA A 159     -18.404 -22.757  -8.454  1.00  0.95           O  
ATOM   2353  CB  ALA A 159     -16.926 -25.558  -8.469  1.00  0.95           C  
ATOM   2354  H   ALA A 159     -14.687 -24.829  -7.475  1.00  0.95           H  
ATOM   2355  HA  ALA A 159     -16.376 -23.786  -9.502  1.00  0.95           H  
ATOM   2356 1HB  ALA A 159     -17.872 -25.621  -8.950  1.00  0.95           H  
ATOM   2357 2HB  ALA A 159     -16.199 -26.182  -8.990  1.00  0.95           H  
ATOM   2358 3HB  ALA A 159     -17.032 -25.885  -7.451  1.00  0.95           H  
ATOM   2359  N   VAL A 160     -17.388 -23.148  -6.493  1.00  0.99           N  
ATOM   2360  CA  VAL A 160     -18.361 -22.429  -5.695  1.00  0.99           C  
ATOM   2361  C   VAL A 160     -18.620 -21.027  -6.217  1.00  0.99           C  
ATOM   2362  O   VAL A 160     -19.756 -20.536  -6.172  1.00  0.99           O  
ATOM   2363  CB  VAL A 160     -17.916 -22.358  -4.242  1.00  0.99           C  
ATOM   2364  CG1 VAL A 160     -18.826 -21.422  -3.469  1.00  0.99           C  
ATOM   2365  CG2 VAL A 160     -17.965 -23.755  -3.673  1.00  0.99           C  
ATOM   2366  H   VAL A 160     -16.601 -23.586  -6.034  1.00  0.99           H  
ATOM   2367  HA  VAL A 160     -19.280 -22.994  -5.702  1.00  0.99           H  
ATOM   2368  HB  VAL A 160     -16.904 -21.963  -4.184  1.00  0.99           H  
ATOM   2369 1HG1 VAL A 160     -18.500 -21.382  -2.433  1.00  0.99           H  
ATOM   2370 2HG1 VAL A 160     -18.778 -20.424  -3.902  1.00  0.99           H  
ATOM   2371 3HG1 VAL A 160     -19.851 -21.788  -3.516  1.00  0.99           H  
ATOM   2372 1HG2 VAL A 160     -17.648 -23.738  -2.630  1.00  0.99           H  
ATOM   2373 2HG2 VAL A 160     -18.987 -24.138  -3.739  1.00  0.99           H  
ATOM   2374 3HG2 VAL A 160     -17.299 -24.402  -4.247  1.00  0.99           H  
ATOM   2375  N   CYS A 161     -17.574 -20.351  -6.675  1.00  1.02           N  
ATOM   2376  CA  CYS A 161     -17.771 -19.000  -7.147  1.00  1.02           C  
ATOM   2377  C   CYS A 161     -17.726 -18.885  -8.668  1.00  1.02           C  
ATOM   2378  O   CYS A 161     -18.378 -18.009  -9.241  1.00  1.02           O  
ATOM   2379  CB  CYS A 161     -16.748 -18.095  -6.514  1.00  1.02           C  
ATOM   2380  SG  CYS A 161     -16.890 -18.028  -4.690  1.00  1.02           S  
ATOM   2381  H   CYS A 161     -16.661 -20.797  -6.753  1.00  1.02           H  
ATOM   2382  HA  CYS A 161     -18.751 -18.660  -6.816  1.00  1.02           H  
ATOM   2383 1HB  CYS A 161     -15.743 -18.430  -6.776  1.00  1.02           H  
ATOM   2384 2HB  CYS A 161     -16.874 -17.093  -6.908  1.00  1.02           H  
ATOM   2385  HG  CYS A 161     -16.524 -16.724  -4.632  1.00  1.02           H  
ATOM   2386  N   ASP A 162     -17.022 -19.795  -9.340  1.00  1.02           N  
ATOM   2387  CA  ASP A 162     -16.935 -19.697 -10.789  1.00  1.02           C  
ATOM   2388  C   ASP A 162     -18.028 -20.447 -11.531  1.00  1.02           C  
ATOM   2389  O   ASP A 162     -18.408 -20.036 -12.615  1.00  1.02           O  
ATOM   2390  CB  ASP A 162     -15.561 -20.088 -11.318  1.00  1.02           C  
ATOM   2391  CG  ASP A 162     -14.477 -19.099 -10.889  1.00  1.02           C  
ATOM   2392  OD1 ASP A 162     -14.657 -17.921 -11.097  1.00  1.02           O  
ATOM   2393  OD2 ASP A 162     -13.452 -19.529 -10.427  1.00  1.02           O  
ATOM   2394  H   ASP A 162     -16.506 -20.527  -8.850  1.00  1.02           H  
ATOM   2395  HA  ASP A 162     -17.044 -18.645 -11.042  1.00  1.02           H  
ATOM   2396 1HB  ASP A 162     -15.298 -21.066 -10.921  1.00  1.02           H  
ATOM   2397 2HB  ASP A 162     -15.577 -20.161 -12.395  1.00  1.02           H  
ATOM   2398  N   GLY A 163     -18.595 -21.503 -10.957  1.00  1.02           N  
ATOM   2399  CA  GLY A 163     -19.623 -22.281 -11.646  1.00  1.02           C  
ATOM   2400  C   GLY A 163     -20.834 -21.436 -12.048  1.00  1.02           C  
ATOM   2401  O   GLY A 163     -21.552 -21.773 -12.986  1.00  1.02           O  
ATOM   2402  H   GLY A 163     -18.315 -21.820 -10.034  1.00  1.02           H  
ATOM   2403 1HA  GLY A 163     -19.193 -22.756 -12.529  1.00  1.02           H  
ATOM   2404 2HA  GLY A 163     -19.955 -23.071 -10.979  1.00  1.02           H  
ATOM   2405  N   ALA A 164     -21.050 -20.328 -11.336  1.00  0.99           N  
ATOM   2406  CA  ALA A 164     -22.156 -19.417 -11.575  1.00  0.99           C  
ATOM   2407  C   ALA A 164     -21.913 -18.460 -12.741  1.00  0.99           C  
ATOM   2408  O   ALA A 164     -22.815 -17.712 -13.131  1.00  0.99           O  
ATOM   2409  CB  ALA A 164     -22.421 -18.619 -10.315  1.00  0.99           C  
ATOM   2410  H   ALA A 164     -20.406 -20.117 -10.586  1.00  0.99           H  
ATOM   2411  HA  ALA A 164     -23.023 -20.008 -11.824  1.00  0.99           H  
ATOM   2412 1HB  ALA A 164     -23.271 -17.960 -10.469  1.00  0.99           H  
ATOM   2413 2HB  ALA A 164     -22.635 -19.298  -9.488  1.00  0.99           H  
ATOM   2414 3HB  ALA A 164     -21.537 -18.022 -10.073  1.00  0.99           H  
ATOM   2415  N   VAL A 165     -20.714 -18.466 -13.302  1.00  0.94           N  
ATOM   2416  CA  VAL A 165     -20.380 -17.578 -14.401  1.00  0.94           C  
ATOM   2417  C   VAL A 165     -21.025 -18.112 -15.691  1.00  0.94           C  
ATOM   2418  O   VAL A 165     -20.832 -19.281 -16.021  1.00  0.94           O  
ATOM   2419  CB  VAL A 165     -18.856 -17.502 -14.563  1.00  0.94           C  
ATOM   2420  CG1 VAL A 165     -18.471 -16.656 -15.757  1.00  0.94           C  
ATOM   2421  CG2 VAL A 165     -18.259 -16.930 -13.294  1.00  0.94           C  
ATOM   2422  H   VAL A 165     -19.996 -19.104 -12.959  1.00  0.94           H  
ATOM   2423  HA  VAL A 165     -20.730 -16.590 -14.140  1.00  0.94           H  
ATOM   2424  HB  VAL A 165     -18.484 -18.489 -14.730  1.00  0.94           H  
ATOM   2425 1HG1 VAL A 165     -17.385 -16.643 -15.855  1.00  0.94           H  
ATOM   2426 2HG1 VAL A 165     -18.909 -17.056 -16.643  1.00  0.94           H  
ATOM   2427 3HG1 VAL A 165     -18.826 -15.644 -15.610  1.00  0.94           H  
ATOM   2428 1HG2 VAL A 165     -17.172 -16.900 -13.377  1.00  0.94           H  
ATOM   2429 2HG2 VAL A 165     -18.640 -15.924 -13.133  1.00  0.94           H  
ATOM   2430 3HG2 VAL A 165     -18.539 -17.551 -12.451  1.00  0.94           H  
ATOM   2431  N   PRO A 166     -21.744 -17.285 -16.477  1.00  0.88           N  
ATOM   2432  CA  PRO A 166     -22.459 -17.657 -17.694  1.00  0.88           C  
ATOM   2433  C   PRO A 166     -21.711 -18.559 -18.673  1.00  0.88           C  
ATOM   2434  O   PRO A 166     -22.346 -19.378 -19.330  1.00  0.88           O  
ATOM   2435  CB  PRO A 166     -22.740 -16.291 -18.321  1.00  0.88           C  
ATOM   2436  CG  PRO A 166     -22.891 -15.366 -17.142  1.00  0.88           C  
ATOM   2437  CD  PRO A 166     -21.900 -15.848 -16.124  1.00  0.88           C  
ATOM   2438  HA  PRO A 166     -23.406 -18.118 -17.416  1.00  0.88           H  
ATOM   2439 1HB  PRO A 166     -21.914 -16.006 -18.991  1.00  0.88           H  
ATOM   2440 2HB  PRO A 166     -23.650 -16.344 -18.939  1.00  0.88           H  
ATOM   2441 1HG  PRO A 166     -22.706 -14.326 -17.454  1.00  0.88           H  
ATOM   2442 2HG  PRO A 166     -23.926 -15.402 -16.767  1.00  0.88           H  
ATOM   2443 1HD  PRO A 166     -20.968 -15.293 -16.219  1.00  0.88           H  
ATOM   2444 2HD  PRO A 166     -22.378 -15.731 -15.137  1.00  0.88           H  
ATOM   2445  N   ILE A 167     -20.383 -18.493 -18.744  1.00  0.81           N  
ATOM   2446  CA  ILE A 167     -19.640 -19.332 -19.694  1.00  0.81           C  
ATOM   2447  C   ILE A 167     -19.747 -20.831 -19.368  1.00  0.81           C  
ATOM   2448  O   ILE A 167     -19.387 -21.673 -20.192  1.00  0.81           O  
ATOM   2449  CB  ILE A 167     -18.148 -18.950 -19.748  1.00  0.81           C  
ATOM   2450  CG1 ILE A 167     -17.445 -19.247 -18.431  1.00  0.81           C  
ATOM   2451  CG2 ILE A 167     -18.033 -17.470 -20.054  1.00  0.81           C  
ATOM   2452  CD1 ILE A 167     -15.937 -19.076 -18.497  1.00  0.81           C  
ATOM   2453  H   ILE A 167     -19.876 -17.843 -18.165  1.00  0.81           H  
ATOM   2454  HA  ILE A 167     -20.063 -19.175 -20.686  1.00  0.81           H  
ATOM   2455  HB  ILE A 167     -17.653 -19.531 -20.524  1.00  0.81           H  
ATOM   2456 1HG1 ILE A 167     -17.831 -18.617 -17.676  1.00  0.81           H  
ATOM   2457 2HG1 ILE A 167     -17.642 -20.271 -18.155  1.00  0.81           H  
ATOM   2458 1HG2 ILE A 167     -16.982 -17.189 -20.102  1.00  0.81           H  
ATOM   2459 2HG2 ILE A 167     -18.512 -17.257 -21.008  1.00  0.81           H  
ATOM   2460 3HG2 ILE A 167     -18.523 -16.901 -19.264  1.00  0.81           H  
ATOM   2461 1HD1 ILE A 167     -15.502 -19.308 -17.534  1.00  0.81           H  
ATOM   2462 2HD1 ILE A 167     -15.525 -19.751 -19.250  1.00  0.81           H  
ATOM   2463 3HD1 ILE A 167     -15.694 -18.049 -18.761  1.00  0.81           H  
ATOM   2464  N   PHE A 168     -20.242 -21.159 -18.170  1.00  0.74           N  
ATOM   2465  CA  PHE A 168     -20.401 -22.539 -17.751  1.00  0.74           C  
ATOM   2466  C   PHE A 168     -21.878 -22.943 -17.697  1.00  0.74           C  
ATOM   2467  O   PHE A 168     -22.219 -24.124 -17.526  1.00  0.74           O  
ATOM   2468  CB  PHE A 168     -19.852 -22.704 -16.341  1.00  0.74           C  
ATOM   2469  CG  PHE A 168     -18.431 -22.288 -16.150  1.00  0.74           C  
ATOM   2470  CD1 PHE A 168     -17.368 -22.900 -16.764  1.00  0.74           C  
ATOM   2471  CD2 PHE A 168     -18.173 -21.267 -15.304  1.00  0.74           C  
ATOM   2472  CE1 PHE A 168     -16.083 -22.476 -16.507  1.00  0.74           C  
ATOM   2473  CE2 PHE A 168     -16.890 -20.846 -15.050  1.00  0.74           C  
ATOM   2474  CZ  PHE A 168     -15.851 -21.453 -15.642  1.00  0.74           C  
ATOM   2475  H   PHE A 168     -20.508 -20.421 -17.519  1.00  0.74           H  
ATOM   2476  HA  PHE A 168     -19.875 -23.188 -18.451  1.00  0.74           H  
ATOM   2477 1HB  PHE A 168     -20.467 -22.109 -15.653  1.00  0.74           H  
ATOM   2478 2HB  PHE A 168     -19.942 -23.710 -16.041  1.00  0.74           H  
ATOM   2479  HD1 PHE A 168     -17.539 -23.705 -17.459  1.00  0.74           H  
ATOM   2480  HD2 PHE A 168     -19.021 -20.780 -14.819  1.00  0.74           H  
ATOM   2481  HE1 PHE A 168     -15.249 -22.949 -16.992  1.00  0.74           H  
ATOM   2482  HE2 PHE A 168     -16.713 -20.022 -14.367  1.00  0.74           H  
ATOM   2483  HZ  PHE A 168     -14.837 -21.122 -15.437  1.00  0.74           H  
ATOM   2484  N   ARG A 169     -22.772 -21.961 -17.799  1.00  0.68           N  
ATOM   2485  CA  ARG A 169     -24.174 -22.262 -17.599  1.00  0.68           C  
ATOM   2486  C   ARG A 169     -24.710 -23.001 -18.797  1.00  0.68           C  
ATOM   2487  O   ARG A 169     -24.448 -22.620 -19.938  1.00  0.68           O  
ATOM   2488  CB  ARG A 169     -24.988 -21.006 -17.333  1.00  0.68           C  
ATOM   2489  CG  ARG A 169     -24.674 -20.312 -15.986  1.00  0.68           C  
ATOM   2490  CD  ARG A 169     -25.582 -19.147 -15.732  1.00  0.68           C  
ATOM   2491  NE  ARG A 169     -25.200 -18.383 -14.546  1.00  0.68           N  
ATOM   2492  CZ  ARG A 169     -25.972 -17.484 -13.925  1.00  0.68           C  
ATOM   2493  NH1 ARG A 169     -27.197 -17.237 -14.336  1.00  0.68           N  
ATOM   2494  NH2 ARG A 169     -25.469 -16.856 -12.890  1.00  0.68           N  
ATOM   2495  H   ARG A 169     -22.487 -21.017 -18.045  1.00  0.68           H  
ATOM   2496  HA  ARG A 169     -24.263 -22.902 -16.725  1.00  0.68           H  
ATOM   2497 1HB  ARG A 169     -24.803 -20.284 -18.130  1.00  0.68           H  
ATOM   2498 2HB  ARG A 169     -26.051 -21.254 -17.351  1.00  0.68           H  
ATOM   2499 1HG  ARG A 169     -24.828 -21.028 -15.185  1.00  0.68           H  
ATOM   2500 2HG  ARG A 169     -23.636 -19.978 -15.967  1.00  0.68           H  
ATOM   2501 1HD  ARG A 169     -25.570 -18.476 -16.587  1.00  0.68           H  
ATOM   2502 2HD  ARG A 169     -26.595 -19.516 -15.581  1.00  0.68           H  
ATOM   2503  HE  ARG A 169     -24.254 -18.485 -14.163  1.00  0.68           H  
ATOM   2504 1HH1 ARG A 169     -27.570 -17.730 -15.133  1.00  0.68           H  
ATOM   2505 2HH1 ARG A 169     -27.761 -16.555 -13.852  1.00  0.68           H  
ATOM   2506 1HH2 ARG A 169     -24.500 -17.081 -12.624  1.00  0.68           H  
ATOM   2507 2HH2 ARG A 169     -26.008 -16.168 -12.389  1.00  0.68           H  
ATOM   2508  N   ASP A 170     -25.432 -24.083 -18.532  1.00  0.63           N  
ATOM   2509  CA  ASP A 170     -26.004 -24.954 -19.558  1.00  0.63           C  
ATOM   2510  C   ASP A 170     -24.931 -25.702 -20.387  1.00  0.63           C  
ATOM   2511  O   ASP A 170     -25.250 -26.317 -21.410  1.00  0.63           O  
ATOM   2512  CB  ASP A 170     -26.927 -24.165 -20.510  1.00  0.63           C  
ATOM   2513  CG  ASP A 170     -28.164 -23.546 -19.815  1.00  0.63           C  
ATOM   2514  OD1 ASP A 170     -28.802 -24.213 -19.035  1.00  0.63           O  
ATOM   2515  OD2 ASP A 170     -28.439 -22.397 -20.070  1.00  0.63           O  
ATOM   2516  H   ASP A 170     -25.597 -24.318 -17.553  1.00  0.63           H  
ATOM   2517  HA  ASP A 170     -26.614 -25.701 -19.049  1.00  0.63           H  
ATOM   2518 1HB  ASP A 170     -26.385 -23.388 -21.032  1.00  0.63           H  
ATOM   2519 2HB  ASP A 170     -27.293 -24.849 -21.275  1.00  0.63           H  
ATOM   2520  N   LYS A 171     -23.675 -25.702 -19.933  1.00  0.60           N  
ATOM   2521  CA  LYS A 171     -22.590 -26.358 -20.656  1.00  0.60           C  
ATOM   2522  C   LYS A 171     -22.173 -27.674 -19.995  1.00  0.60           C  
ATOM   2523  O   LYS A 171     -22.705 -27.983 -18.928  1.00  0.60           O  
ATOM   2524  CB  LYS A 171     -21.392 -25.432 -20.690  1.00  0.60           C  
ATOM   2525  CG  LYS A 171     -21.653 -24.056 -21.252  1.00  0.60           C  
ATOM   2526  CD  LYS A 171     -22.144 -24.071 -22.681  1.00  0.60           C  
ATOM   2527  CE  LYS A 171     -22.306 -22.647 -23.199  1.00  0.60           C  
ATOM   2528  NZ  LYS A 171     -22.875 -22.610 -24.582  1.00  0.60           N  
ATOM   2529  H   LYS A 171     -23.435 -25.179 -19.086  1.00  0.60           H  
ATOM   2530  HA  LYS A 171     -22.932 -26.556 -21.669  1.00  0.60           H  
ATOM   2531 1HB  LYS A 171     -20.994 -25.316 -19.680  1.00  0.60           H  
ATOM   2532 2HB  LYS A 171     -20.635 -25.877 -21.273  1.00  0.60           H  
ATOM   2533 1HG  LYS A 171     -22.358 -23.541 -20.634  1.00  0.60           H  
ATOM   2534 2HG  LYS A 171     -20.723 -23.500 -21.228  1.00  0.60           H  
ATOM   2535 1HD  LYS A 171     -21.444 -24.605 -23.310  1.00  0.60           H  
ATOM   2536 2HD  LYS A 171     -23.109 -24.577 -22.725  1.00  0.60           H  
ATOM   2537 1HE  LYS A 171     -22.971 -22.102 -22.524  1.00  0.60           H  
ATOM   2538 2HE  LYS A 171     -21.331 -22.158 -23.201  1.00  0.60           H  
ATOM   2539 1HZ  LYS A 171     -22.969 -21.651 -24.882  1.00  0.60           H  
ATOM   2540 2HZ  LYS A 171     -22.262 -23.104 -25.214  1.00  0.60           H  
ATOM   2541 3HZ  LYS A 171     -23.784 -23.053 -24.575  1.00  0.60           H  
ATOM   2542  N   PRO A 172     -21.453 -28.581 -20.697  1.00  0.58           N  
ATOM   2543  CA  PRO A 172     -20.738 -29.702 -20.100  1.00  0.58           C  
ATOM   2544  C   PRO A 172     -19.482 -29.203 -19.398  1.00  0.58           C  
ATOM   2545  O   PRO A 172     -18.701 -28.470 -20.008  1.00  0.58           O  
ATOM   2546  CB  PRO A 172     -20.374 -30.575 -21.300  1.00  0.58           C  
ATOM   2547  CG  PRO A 172     -20.336 -29.609 -22.488  1.00  0.58           C  
ATOM   2548  CD  PRO A 172     -21.403 -28.549 -22.179  1.00  0.58           C  
ATOM   2549  HA  PRO A 172     -21.404 -30.232 -19.417  1.00  0.58           H  
ATOM   2550 1HB  PRO A 172     -19.401 -31.065 -21.123  1.00  0.58           H  
ATOM   2551 2HB  PRO A 172     -21.116 -31.379 -21.421  1.00  0.58           H  
ATOM   2552 1HG  PRO A 172     -19.329 -29.176 -22.593  1.00  0.58           H  
ATOM   2553 2HG  PRO A 172     -20.529 -30.159 -23.426  1.00  0.58           H  
ATOM   2554 1HD  PRO A 172     -21.063 -27.596 -22.571  1.00  0.58           H  
ATOM   2555 2HD  PRO A 172     -22.376 -28.840 -22.601  1.00  0.58           H  
ATOM   2556  N   LEU A 173     -19.262 -29.623 -18.158  1.00  0.57           N  
ATOM   2557  CA  LEU A 173     -18.057 -29.231 -17.416  1.00  0.57           C  
ATOM   2558  C   LEU A 173     -17.290 -30.454 -16.953  1.00  0.57           C  
ATOM   2559  O   LEU A 173     -17.890 -31.513 -16.783  1.00  0.57           O  
ATOM   2560  CB  LEU A 173     -18.408 -28.400 -16.195  1.00  0.57           C  
ATOM   2561  CG  LEU A 173     -19.248 -27.184 -16.480  1.00  0.57           C  
ATOM   2562  CD1 LEU A 173     -19.600 -26.563 -15.184  1.00  0.57           C  
ATOM   2563  CD2 LEU A 173     -18.516 -26.237 -17.374  1.00  0.57           C  
ATOM   2564  H   LEU A 173     -19.972 -30.203 -17.710  1.00  0.57           H  
ATOM   2565  HA  LEU A 173     -17.416 -28.637 -18.062  1.00  0.57           H  
ATOM   2566 1HB  LEU A 173     -18.946 -29.025 -15.490  1.00  0.57           H  
ATOM   2567 2HB  LEU A 173     -17.479 -28.068 -15.725  1.00  0.57           H  
ATOM   2568  HG  LEU A 173     -20.173 -27.493 -16.971  1.00  0.57           H  
ATOM   2569 1HD1 LEU A 173     -20.235 -25.712 -15.338  1.00  0.57           H  
ATOM   2570 2HD1 LEU A 173     -20.123 -27.294 -14.595  1.00  0.57           H  
ATOM   2571 3HD1 LEU A 173     -18.714 -26.260 -14.674  1.00  0.57           H  
ATOM   2572 1HD2 LEU A 173     -19.143 -25.378 -17.573  1.00  0.57           H  
ATOM   2573 2HD2 LEU A 173     -17.609 -25.930 -16.885  1.00  0.57           H  
ATOM   2574 3HD2 LEU A 173     -18.269 -26.715 -18.310  1.00  0.57           H  
ATOM   2575  N   ALA A 174     -15.991 -30.311 -16.723  1.00  0.57           N  
ATOM   2576  CA  ALA A 174     -15.237 -31.408 -16.127  1.00  0.57           C  
ATOM   2577  C   ALA A 174     -14.654 -30.986 -14.793  1.00  0.57           C  
ATOM   2578  O   ALA A 174     -14.264 -29.831 -14.610  1.00  0.57           O  
ATOM   2579  CB  ALA A 174     -14.116 -31.867 -17.038  1.00  0.57           C  
ATOM   2580  H   ALA A 174     -15.526 -29.427 -16.941  1.00  0.57           H  
ATOM   2581  HA  ALA A 174     -15.914 -32.239 -15.953  1.00  0.57           H  
ATOM   2582 1HB  ALA A 174     -13.578 -32.691 -16.568  1.00  0.57           H  
ATOM   2583 2HB  ALA A 174     -14.533 -32.195 -17.983  1.00  0.57           H  
ATOM   2584 3HB  ALA A 174     -13.454 -31.038 -17.193  1.00  0.57           H  
ATOM   2585  N   VAL A 175     -14.574 -31.940 -13.886  1.00  0.58           N  
ATOM   2586  CA  VAL A 175     -13.937 -31.772 -12.596  1.00  0.58           C  
ATOM   2587  C   VAL A 175     -12.871 -32.849 -12.474  1.00  0.58           C  
ATOM   2588  O   VAL A 175     -13.139 -34.005 -12.797  1.00  0.58           O  
ATOM   2589  CB  VAL A 175     -14.966 -31.924 -11.452  1.00  0.58           C  
ATOM   2590  CG1 VAL A 175     -14.298 -31.745 -10.088  1.00  0.58           C  
ATOM   2591  CG2 VAL A 175     -16.079 -30.944 -11.641  1.00  0.58           C  
ATOM   2592  H   VAL A 175     -14.999 -32.837 -14.100  1.00  0.58           H  
ATOM   2593  HA  VAL A 175     -13.476 -30.790 -12.546  1.00  0.58           H  
ATOM   2594  HB  VAL A 175     -15.373 -32.932 -11.480  1.00  0.58           H  
ATOM   2595 1HG1 VAL A 175     -15.042 -31.875  -9.300  1.00  0.58           H  
ATOM   2596 2HG1 VAL A 175     -13.508 -32.485  -9.961  1.00  0.58           H  
ATOM   2597 3HG1 VAL A 175     -13.868 -30.740 -10.022  1.00  0.58           H  
ATOM   2598 1HG2 VAL A 175     -16.797 -31.076 -10.847  1.00  0.58           H  
ATOM   2599 2HG2 VAL A 175     -15.686 -29.939 -11.609  1.00  0.58           H  
ATOM   2600 3HG2 VAL A 175     -16.559 -31.116 -12.598  1.00  0.58           H  
ATOM   2601  N   ILE A 176     -11.673 -32.479 -12.058  1.00  0.60           N  
ATOM   2602  CA  ILE A 176     -10.622 -33.477 -11.880  1.00  0.60           C  
ATOM   2603  C   ILE A 176     -10.376 -33.779 -10.407  1.00  0.60           C  
ATOM   2604  O   ILE A 176     -10.201 -32.879  -9.584  1.00  0.60           O  
ATOM   2605  CB  ILE A 176      -9.326 -33.098 -12.633  1.00  0.60           C  
ATOM   2606  CG1 ILE A 176      -9.622 -33.086 -14.137  1.00  0.60           C  
ATOM   2607  CG2 ILE A 176      -8.236 -34.095 -12.321  1.00  0.60           C  
ATOM   2608  CD1 ILE A 176      -8.547 -32.520 -15.000  1.00  0.60           C  
ATOM   2609  H   ILE A 176     -11.510 -31.493 -11.849  1.00  0.60           H  
ATOM   2610  HA  ILE A 176     -10.958 -34.408 -12.333  1.00  0.60           H  
ATOM   2611  HB  ILE A 176      -9.014 -32.098 -12.344  1.00  0.60           H  
ATOM   2612 1HG1 ILE A 176      -9.763 -34.092 -14.458  1.00  0.60           H  
ATOM   2613 2HG1 ILE A 176     -10.543 -32.547 -14.296  1.00  0.60           H  
ATOM   2614 1HG2 ILE A 176      -7.345 -33.833 -12.855  1.00  0.60           H  
ATOM   2615 2HG2 ILE A 176      -8.031 -34.092 -11.258  1.00  0.60           H  
ATOM   2616 3HG2 ILE A 176      -8.565 -35.093 -12.628  1.00  0.60           H  
ATOM   2617 1HD1 ILE A 176      -8.857 -32.569 -16.042  1.00  0.60           H  
ATOM   2618 2HD1 ILE A 176      -8.376 -31.505 -14.733  1.00  0.60           H  
ATOM   2619 3HD1 ILE A 176      -7.646 -33.089 -14.866  1.00  0.60           H  
ATOM   2620  N   GLY A 177     -10.393 -35.075 -10.086  1.00  0.63           N  
ATOM   2621  CA  GLY A 177     -10.194 -35.583  -8.734  1.00  0.63           C  
ATOM   2622  C   GLY A 177     -11.315 -36.548  -8.337  1.00  0.63           C  
ATOM   2623  O   GLY A 177     -12.439 -36.443  -8.825  1.00  0.63           O  
ATOM   2624  H   GLY A 177     -10.546 -35.759 -10.829  1.00  0.63           H  
ATOM   2625 1HA  GLY A 177      -9.232 -36.092  -8.678  1.00  0.63           H  
ATOM   2626 2HA  GLY A 177     -10.157 -34.748  -8.032  1.00  0.63           H  
ATOM   2627  N   GLY A 178     -11.001 -37.500  -7.456  1.00  0.66           N  
ATOM   2628  CA  GLY A 178     -11.991 -38.480  -6.999  1.00  0.66           C  
ATOM   2629  C   GLY A 178     -12.299 -38.388  -5.511  1.00  0.66           C  
ATOM   2630  O   GLY A 178     -12.902 -39.311  -4.950  1.00  0.66           O  
ATOM   2631  H   GLY A 178     -10.059 -37.542  -7.098  1.00  0.66           H  
ATOM   2632 1HA  GLY A 178     -12.915 -38.340  -7.558  1.00  0.66           H  
ATOM   2633 2HA  GLY A 178     -11.637 -39.481  -7.226  1.00  0.66           H  
ATOM   2634  N   GLY A 179     -11.835 -37.320  -4.867  1.00  0.69           N  
ATOM   2635  CA  GLY A 179     -12.032 -37.141  -3.432  1.00  0.69           C  
ATOM   2636  C   GLY A 179     -13.281 -36.333  -3.115  1.00  0.69           C  
ATOM   2637  O   GLY A 179     -14.056 -35.974  -4.009  1.00  0.69           O  
ATOM   2638  H   GLY A 179     -11.351 -36.606  -5.394  1.00  0.69           H  
ATOM   2639 1HA  GLY A 179     -12.090 -38.110  -2.946  1.00  0.69           H  
ATOM   2640 2HA  GLY A 179     -11.162 -36.637  -3.014  1.00  0.69           H  
ATOM   2641  N   ASP A 180     -13.456 -36.011  -1.835  1.00  0.71           N  
ATOM   2642  CA  ASP A 180     -14.634 -35.268  -1.408  1.00  0.71           C  
ATOM   2643  C   ASP A 180     -14.752 -33.909  -2.066  1.00  0.71           C  
ATOM   2644  O   ASP A 180     -15.845 -33.517  -2.462  1.00  0.71           O  
ATOM   2645  CB  ASP A 180     -14.627 -35.093   0.111  1.00  0.71           C  
ATOM   2646  CG  ASP A 180     -14.989 -36.391   0.887  1.00  0.71           C  
ATOM   2647  OD1 ASP A 180     -15.526 -37.314   0.297  1.00  0.71           O  
ATOM   2648  OD2 ASP A 180     -14.725 -36.431   2.079  1.00  0.71           O  
ATOM   2649  H   ASP A 180     -12.776 -36.310  -1.149  1.00  0.71           H  
ATOM   2650  HA  ASP A 180     -15.516 -35.850  -1.677  1.00  0.71           H  
ATOM   2651 1HB  ASP A 180     -13.640 -34.759   0.424  1.00  0.71           H  
ATOM   2652 2HB  ASP A 180     -15.331 -34.307   0.384  1.00  0.71           H  
ATOM   2653  N   SER A 181     -13.637 -33.199  -2.246  1.00  0.72           N  
ATOM   2654  CA  SER A 181     -13.737 -31.878  -2.854  1.00  0.72           C  
ATOM   2655  C   SER A 181     -14.261 -31.981  -4.281  1.00  0.72           C  
ATOM   2656  O   SER A 181     -15.100 -31.187  -4.699  1.00  0.72           O  
ATOM   2657  CB  SER A 181     -12.392 -31.166  -2.825  1.00  0.72           C  
ATOM   2658  OG  SER A 181     -12.005 -30.874  -1.505  1.00  0.72           O  
ATOM   2659  H   SER A 181     -12.745 -33.558  -1.940  1.00  0.72           H  
ATOM   2660  HA  SER A 181     -14.449 -31.287  -2.275  1.00  0.72           H  
ATOM   2661 1HB  SER A 181     -11.637 -31.793  -3.304  1.00  0.72           H  
ATOM   2662 2HB  SER A 181     -12.462 -30.243  -3.401  1.00  0.72           H  
ATOM   2663  HG  SER A 181     -12.734 -30.367  -1.123  1.00  0.72           H  
ATOM   2664  N   ALA A 182     -13.784 -32.972  -5.033  1.00  0.72           N  
ATOM   2665  CA  ALA A 182     -14.245 -33.160  -6.405  1.00  0.72           C  
ATOM   2666  C   ALA A 182     -15.712 -33.513  -6.437  1.00  0.72           C  
ATOM   2667  O   ALA A 182     -16.460 -33.042  -7.294  1.00  0.72           O  
ATOM   2668  CB  ALA A 182     -13.423 -34.226  -7.087  1.00  0.72           C  
ATOM   2669  H   ALA A 182     -13.104 -33.607  -4.643  1.00  0.72           H  
ATOM   2670  HA  ALA A 182     -14.141 -32.225  -6.935  1.00  0.72           H  
ATOM   2671 1HB  ALA A 182     -13.762 -34.343  -8.115  1.00  0.72           H  
ATOM   2672 2HB  ALA A 182     -12.374 -33.936  -7.081  1.00  0.72           H  
ATOM   2673 3HB  ALA A 182     -13.542 -35.171  -6.558  1.00  0.72           H  
ATOM   2674  N   CYS A 183     -16.146 -34.325  -5.484  1.00  0.71           N  
ATOM   2675  CA  CYS A 183     -17.537 -34.718  -5.431  1.00  0.71           C  
ATOM   2676  C   CYS A 183     -18.421 -33.514  -5.088  1.00  0.71           C  
ATOM   2677  O   CYS A 183     -19.509 -33.326  -5.660  1.00  0.71           O  
ATOM   2678  CB  CYS A 183     -17.704 -35.793  -4.382  1.00  0.71           C  
ATOM   2679  SG  CYS A 183     -16.917 -37.361  -4.790  1.00  0.71           S  
ATOM   2680  H   CYS A 183     -15.487 -34.706  -4.801  1.00  0.71           H  
ATOM   2681  HA  CYS A 183     -17.823 -35.110  -6.404  1.00  0.71           H  
ATOM   2682 1HB  CYS A 183     -17.275 -35.451  -3.454  1.00  0.71           H  
ATOM   2683 2HB  CYS A 183     -18.765 -35.979  -4.212  1.00  0.71           H  
ATOM   2684  HG  CYS A 183     -15.649 -36.916  -4.577  1.00  0.71           H  
ATOM   2685  N   GLU A 184     -17.947 -32.682  -4.149  1.00  0.70           N  
ATOM   2686  CA  GLU A 184     -18.691 -31.499  -3.742  1.00  0.70           C  
ATOM   2687  C   GLU A 184     -18.803 -30.525  -4.899  1.00  0.70           C  
ATOM   2688  O   GLU A 184     -19.900 -30.036  -5.196  1.00  0.70           O  
ATOM   2689  CB  GLU A 184     -18.037 -30.789  -2.547  1.00  0.70           C  
ATOM   2690  CG  GLU A 184     -18.826 -29.549  -2.063  1.00  0.70           C  
ATOM   2691  CD  GLU A 184     -18.228 -28.831  -0.850  1.00  0.70           C  
ATOM   2692  OE1 GLU A 184     -17.202 -29.240  -0.358  1.00  0.70           O  
ATOM   2693  OE2 GLU A 184     -18.818 -27.863  -0.427  1.00  0.70           O  
ATOM   2694  H   GLU A 184     -17.058 -32.887  -3.696  1.00  0.70           H  
ATOM   2695  HA  GLU A 184     -19.696 -31.804  -3.454  1.00  0.70           H  
ATOM   2696 1HB  GLU A 184     -17.942 -31.470  -1.721  1.00  0.70           H  
ATOM   2697 2HB  GLU A 184     -17.031 -30.468  -2.823  1.00  0.70           H  
ATOM   2698 1HG  GLU A 184     -18.883 -28.841  -2.891  1.00  0.70           H  
ATOM   2699 2HG  GLU A 184     -19.841 -29.862  -1.825  1.00  0.70           H  
ATOM   2700  N   GLU A 185     -17.677 -30.250  -5.569  1.00  0.68           N  
ATOM   2701  CA  GLU A 185     -17.719 -29.317  -6.675  1.00  0.68           C  
ATOM   2702  C   GLU A 185     -18.525 -29.853  -7.829  1.00  0.68           C  
ATOM   2703  O   GLU A 185     -19.265 -29.105  -8.462  1.00  0.68           O  
ATOM   2704  CB  GLU A 185     -16.333 -28.918  -7.171  1.00  0.68           C  
ATOM   2705  CG  GLU A 185     -15.572 -28.008  -6.218  1.00  0.68           C  
ATOM   2706  CD  GLU A 185     -14.410 -27.307  -6.877  1.00  0.68           C  
ATOM   2707  OE1 GLU A 185     -13.905 -27.776  -7.857  1.00  0.68           O  
ATOM   2708  OE2 GLU A 185     -14.105 -26.218  -6.446  1.00  0.68           O  
ATOM   2709  H   GLU A 185     -16.794 -30.677  -5.290  1.00  0.68           H  
ATOM   2710  HA  GLU A 185     -18.208 -28.410  -6.325  1.00  0.68           H  
ATOM   2711 1HB  GLU A 185     -15.733 -29.823  -7.307  1.00  0.68           H  
ATOM   2712 2HB  GLU A 185     -16.413 -28.438  -8.141  1.00  0.68           H  
ATOM   2713 1HG  GLU A 185     -16.250 -27.275  -5.789  1.00  0.68           H  
ATOM   2714 2HG  GLU A 185     -15.193 -28.621  -5.400  1.00  0.68           H  
ATOM   2715  N   ALA A 186     -18.442 -31.150  -8.099  1.00  0.67           N  
ATOM   2716  CA  ALA A 186     -19.228 -31.671  -9.192  1.00  0.67           C  
ATOM   2717  C   ALA A 186     -20.702 -31.453  -8.934  1.00  0.67           C  
ATOM   2718  O   ALA A 186     -21.434 -31.003  -9.819  1.00  0.67           O  
ATOM   2719  CB  ALA A 186     -18.958 -33.141  -9.361  1.00  0.67           C  
ATOM   2720  H   ALA A 186     -17.817 -31.767  -7.582  1.00  0.67           H  
ATOM   2721  HA  ALA A 186     -18.958 -31.126 -10.088  1.00  0.67           H  
ATOM   2722 1HB  ALA A 186     -19.543 -33.537 -10.192  1.00  0.67           H  
ATOM   2723 2HB  ALA A 186     -17.898 -33.284  -9.552  1.00  0.67           H  
ATOM   2724 3HB  ALA A 186     -19.228 -33.641  -8.445  1.00  0.67           H  
ATOM   2725  N   THR A 187     -21.120 -31.688  -7.689  1.00  0.66           N  
ATOM   2726  CA  THR A 187     -22.510 -31.519  -7.329  1.00  0.66           C  
ATOM   2727  C   THR A 187     -22.903 -30.049  -7.465  1.00  0.66           C  
ATOM   2728  O   THR A 187     -23.926 -29.715  -8.062  1.00  0.66           O  
ATOM   2729  CB  THR A 187     -22.758 -32.013  -5.890  1.00  0.66           C  
ATOM   2730  OG1 THR A 187     -22.412 -33.407  -5.798  1.00  0.66           O  
ATOM   2731  CG2 THR A 187     -24.227 -31.829  -5.528  1.00  0.66           C  
ATOM   2732  H   THR A 187     -20.469 -32.046  -6.985  1.00  0.66           H  
ATOM   2733  HA  THR A 187     -23.123 -32.106  -8.012  1.00  0.66           H  
ATOM   2734  HB  THR A 187     -22.135 -31.447  -5.196  1.00  0.66           H  
ATOM   2735  HG1 THR A 187     -21.427 -33.491  -5.838  1.00  0.66           H  
ATOM   2736 1HG2 THR A 187     -24.396 -32.181  -4.512  1.00  0.66           H  
ATOM   2737 2HG2 THR A 187     -24.485 -30.772  -5.596  1.00  0.66           H  
ATOM   2738 3HG2 THR A 187     -24.846 -32.399  -6.220  1.00  0.66           H  
ATOM   2739  N   TYR A 188     -22.059 -29.149  -6.965  1.00  0.65           N  
ATOM   2740  CA  TYR A 188     -22.332 -27.719  -7.055  1.00  0.65           C  
ATOM   2741  C   TYR A 188     -22.542 -27.297  -8.512  1.00  0.65           C  
ATOM   2742  O   TYR A 188     -23.503 -26.605  -8.854  1.00  0.65           O  
ATOM   2743  CB  TYR A 188     -21.181 -26.910  -6.460  1.00  0.65           C  
ATOM   2744  CG  TYR A 188     -21.434 -25.446  -6.478  1.00  0.65           C  
ATOM   2745  CD1 TYR A 188     -22.208 -24.906  -5.472  1.00  0.65           C  
ATOM   2746  CD2 TYR A 188     -20.936 -24.641  -7.489  1.00  0.65           C  
ATOM   2747  CE1 TYR A 188     -22.486 -23.572  -5.455  1.00  0.65           C  
ATOM   2748  CE2 TYR A 188     -21.221 -23.293  -7.469  1.00  0.65           C  
ATOM   2749  CZ  TYR A 188     -21.999 -22.767  -6.447  1.00  0.65           C  
ATOM   2750  OH  TYR A 188     -22.286 -21.438  -6.417  1.00  0.65           O  
ATOM   2751  H   TYR A 188     -21.218 -29.467  -6.483  1.00  0.65           H  
ATOM   2752  HA  TYR A 188     -23.247 -27.504  -6.507  1.00  0.65           H  
ATOM   2753 1HB  TYR A 188     -21.002 -27.224  -5.430  1.00  0.65           H  
ATOM   2754 2HB  TYR A 188     -20.270 -27.103  -7.025  1.00  0.65           H  
ATOM   2755  HD1 TYR A 188     -22.596 -25.552  -4.686  1.00  0.65           H  
ATOM   2756  HD2 TYR A 188     -20.329 -25.067  -8.289  1.00  0.65           H  
ATOM   2757  HE1 TYR A 188     -23.096 -23.151  -4.657  1.00  0.65           H  
ATOM   2758  HE2 TYR A 188     -20.844 -22.638  -8.255  1.00  0.65           H  
ATOM   2759  HH  TYR A 188     -21.435 -20.941  -6.496  1.00  0.65           H  
ATOM   2760  N   LEU A 189     -21.639 -27.733  -9.381  1.00  0.63           N  
ATOM   2761  CA  LEU A 189     -21.668 -27.385 -10.791  1.00  0.63           C  
ATOM   2762  C   LEU A 189     -22.923 -27.884 -11.510  1.00  0.63           C  
ATOM   2763  O   LEU A 189     -23.398 -27.231 -12.450  1.00  0.63           O  
ATOM   2764  CB  LEU A 189     -20.412 -27.918 -11.460  1.00  0.63           C  
ATOM   2765  CG  LEU A 189     -19.132 -27.234 -11.051  1.00  0.63           C  
ATOM   2766  CD1 LEU A 189     -17.981 -27.957 -11.662  1.00  0.63           C  
ATOM   2767  CD2 LEU A 189     -19.187 -25.789 -11.457  1.00  0.63           C  
ATOM   2768  H   LEU A 189     -20.873 -28.316  -9.043  1.00  0.63           H  
ATOM   2769  HA  LEU A 189     -21.651 -26.300 -10.865  1.00  0.63           H  
ATOM   2770 1HB  LEU A 189     -20.304 -28.965 -11.184  1.00  0.63           H  
ATOM   2771 2HB  LEU A 189     -20.524 -27.852 -12.519  1.00  0.63           H  
ATOM   2772  HG  LEU A 189     -19.024 -27.290  -9.984  1.00  0.63           H  
ATOM   2773 1HD1 LEU A 189     -17.054 -27.491 -11.346  1.00  0.63           H  
ATOM   2774 2HD1 LEU A 189     -18.009 -28.978 -11.317  1.00  0.63           H  
ATOM   2775 3HD1 LEU A 189     -18.054 -27.933 -12.746  1.00  0.63           H  
ATOM   2776 1HD2 LEU A 189     -18.272 -25.285 -11.160  1.00  0.63           H  
ATOM   2777 2HD2 LEU A 189     -19.301 -25.705 -12.520  1.00  0.63           H  
ATOM   2778 3HD2 LEU A 189     -20.037 -25.330 -10.963  1.00  0.63           H  
ATOM   2779  N   THR A 190     -23.543 -28.974 -11.032  1.00  0.62           N  
ATOM   2780  CA  THR A 190     -24.759 -29.465 -11.690  1.00  0.62           C  
ATOM   2781  C   THR A 190     -25.937 -28.492 -11.509  1.00  0.62           C  
ATOM   2782  O   THR A 190     -26.976 -28.635 -12.168  1.00  0.62           O  
ATOM   2783  CB  THR A 190     -25.226 -30.861 -11.199  1.00  0.62           C  
ATOM   2784  OG1 THR A 190     -25.539 -30.843  -9.800  1.00  0.62           O  
ATOM   2785  CG2 THR A 190     -24.229 -31.920 -11.492  1.00  0.62           C  
ATOM   2786  H   THR A 190     -23.127 -29.502 -10.257  1.00  0.62           H  
ATOM   2787  HA  THR A 190     -24.554 -29.547 -12.757  1.00  0.62           H  
ATOM   2788  HB  THR A 190     -26.130 -31.116 -11.734  1.00  0.62           H  
ATOM   2789  HG1 THR A 190     -24.840 -30.403  -9.292  1.00  0.62           H  
ATOM   2790 1HG2 THR A 190     -24.640 -32.857 -11.158  1.00  0.62           H  
ATOM   2791 2HG2 THR A 190     -24.036 -31.964 -12.564  1.00  0.62           H  
ATOM   2792 3HG2 THR A 190     -23.323 -31.720 -10.976  1.00  0.62           H  
ATOM   2793  N   LYS A 191     -25.782 -27.480 -10.644  1.00  0.61           N  
ATOM   2794  CA  LYS A 191     -26.825 -26.485 -10.437  1.00  0.61           C  
ATOM   2795  C   LYS A 191     -26.789 -25.408 -11.528  1.00  0.61           C  
ATOM   2796  O   LYS A 191     -27.705 -24.588 -11.623  1.00  0.61           O  
ATOM   2797  CB  LYS A 191     -26.652 -25.817  -9.077  1.00  0.61           C  
ATOM   2798  CG  LYS A 191     -26.826 -26.752  -7.895  1.00  0.61           C  
ATOM   2799  CD  LYS A 191     -26.629 -26.031  -6.569  1.00  0.61           C  
ATOM   2800  CE  LYS A 191     -26.834 -26.990  -5.401  1.00  0.61           C  
ATOM   2801  NZ  LYS A 191     -26.689 -26.312  -4.081  1.00  0.61           N  
ATOM   2802  H   LYS A 191     -24.918 -27.385 -10.106  1.00  0.61           H  
ATOM   2803  HA  LYS A 191     -27.794 -26.982 -10.475  1.00  0.61           H  
ATOM   2804 1HB  LYS A 191     -25.661 -25.385  -9.011  1.00  0.61           H  
ATOM   2805 2HB  LYS A 191     -27.368 -25.003  -8.978  1.00  0.61           H  
ATOM   2806 1HG  LYS A 191     -27.817 -27.203  -7.923  1.00  0.61           H  
ATOM   2807 2HG  LYS A 191     -26.077 -27.550  -7.971  1.00  0.61           H  
ATOM   2808 1HD  LYS A 191     -25.607 -25.636  -6.533  1.00  0.61           H  
ATOM   2809 2HD  LYS A 191     -27.327 -25.199  -6.489  1.00  0.61           H  
ATOM   2810 1HE  LYS A 191     -27.830 -27.421  -5.468  1.00  0.61           H  
ATOM   2811 2HE  LYS A 191     -26.095 -27.791  -5.469  1.00  0.61           H  
ATOM   2812 1HZ  LYS A 191     -26.833 -26.985  -3.340  1.00  0.61           H  
ATOM   2813 2HZ  LYS A 191     -25.764 -25.918  -4.000  1.00  0.61           H  
ATOM   2814 3HZ  LYS A 191     -27.377 -25.576  -4.004  1.00  0.61           H  
ATOM   2815  N   TYR A 192     -25.715 -25.388 -12.327  1.00  0.59           N  
ATOM   2816  CA  TYR A 192     -25.537 -24.375 -13.362  1.00  0.59           C  
ATOM   2817  C   TYR A 192     -25.354 -24.985 -14.753  1.00  0.59           C  
ATOM   2818  O   TYR A 192     -25.888 -24.472 -15.742  1.00  0.59           O  
ATOM   2819  CB  TYR A 192     -24.315 -23.534 -13.013  1.00  0.59           C  
ATOM   2820  CG  TYR A 192     -24.443 -22.881 -11.675  1.00  0.59           C  
ATOM   2821  CD1 TYR A 192     -23.913 -23.512 -10.570  1.00  0.59           C  
ATOM   2822  CD2 TYR A 192     -25.100 -21.674 -11.538  1.00  0.59           C  
ATOM   2823  CE1 TYR A 192     -24.027 -22.939  -9.338  1.00  0.59           C  
ATOM   2824  CE2 TYR A 192     -25.206 -21.089 -10.290  1.00  0.59           C  
ATOM   2825  CZ  TYR A 192     -24.660 -21.717  -9.187  1.00  0.59           C  
ATOM   2826  OH  TYR A 192     -24.755 -21.127  -7.929  1.00  0.59           O  
ATOM   2827  H   TYR A 192     -24.997 -26.096 -12.215  1.00  0.59           H  
ATOM   2828  HA  TYR A 192     -26.422 -23.741 -13.388  1.00  0.59           H  
ATOM   2829 1HB  TYR A 192     -23.424 -24.169 -12.998  1.00  0.59           H  
ATOM   2830 2HB  TYR A 192     -24.156 -22.765 -13.761  1.00  0.59           H  
ATOM   2831  HD1 TYR A 192     -23.410 -24.475 -10.677  1.00  0.59           H  
ATOM   2832  HD2 TYR A 192     -25.524 -21.181 -12.413  1.00  0.59           H  
ATOM   2833  HE1 TYR A 192     -23.626 -23.451  -8.490  1.00  0.59           H  
ATOM   2834  HE2 TYR A 192     -25.713 -20.131 -10.180  1.00  0.59           H  
ATOM   2835  HH  TYR A 192     -23.938 -21.304  -7.407  1.00  0.59           H  
ATOM   2836  N   ALA A 193     -24.592 -26.072 -14.807  1.00  0.58           N  
ATOM   2837  CA  ALA A 193     -24.206 -26.807 -16.015  1.00  0.58           C  
ATOM   2838  C   ALA A 193     -25.308 -27.730 -16.502  1.00  0.58           C  
ATOM   2839  O   ALA A 193     -26.241 -28.034 -15.754  1.00  0.58           O  
ATOM   2840  CB  ALA A 193     -22.968 -27.622 -15.727  1.00  0.58           C  
ATOM   2841  H   ALA A 193     -24.212 -26.425 -13.933  1.00  0.58           H  
ATOM   2842  HA  ALA A 193     -23.987 -26.085 -16.803  1.00  0.58           H  
ATOM   2843 1HB  ALA A 193     -22.630 -28.158 -16.592  1.00  0.58           H  
ATOM   2844 2HB  ALA A 193     -22.224 -26.947 -15.408  1.00  0.58           H  
ATOM   2845 3HB  ALA A 193     -23.182 -28.334 -14.933  1.00  0.58           H  
ATOM   2846  N   SER A 194     -25.208 -28.162 -17.759  1.00  0.56           N  
ATOM   2847  CA  SER A 194     -26.093 -29.191 -18.310  1.00  0.56           C  
ATOM   2848  C   SER A 194     -25.627 -30.564 -17.878  1.00  0.56           C  
ATOM   2849  O   SER A 194     -26.431 -31.479 -17.689  1.00  0.56           O  
ATOM   2850  CB  SER A 194     -26.143 -29.131 -19.816  1.00  0.56           C  
ATOM   2851  OG  SER A 194     -26.809 -27.987 -20.228  1.00  0.56           O  
ATOM   2852  H   SER A 194     -24.428 -27.833 -18.321  1.00  0.56           H  
ATOM   2853  HA  SER A 194     -27.099 -29.027 -17.925  1.00  0.56           H  
ATOM   2854 1HB  SER A 194     -25.118 -29.108 -20.196  1.00  0.56           H  
ATOM   2855 2HB  SER A 194     -26.627 -30.016 -20.221  1.00  0.56           H  
ATOM   2856  HG  SER A 194     -26.298 -27.616 -20.977  1.00  0.56           H  
ATOM   2857  N   HIS A 195     -24.317 -30.709 -17.742  1.00  0.56           N  
ATOM   2858  CA  HIS A 195     -23.746 -31.985 -17.336  1.00  0.56           C  
ATOM   2859  C   HIS A 195     -22.345 -31.806 -16.767  1.00  0.56           C  
ATOM   2860  O   HIS A 195     -21.611 -30.919 -17.205  1.00  0.56           O  
ATOM   2861  CB  HIS A 195     -23.739 -32.972 -18.514  1.00  0.56           C  
ATOM   2862  CG  HIS A 195     -23.342 -34.321 -18.120  1.00  0.56           C  
ATOM   2863  ND1 HIS A 195     -22.050 -34.663 -17.991  1.00  0.56           N  
ATOM   2864  CD2 HIS A 195     -24.059 -35.423 -17.805  1.00  0.56           C  
ATOM   2865  CE1 HIS A 195     -21.952 -35.894 -17.612  1.00  0.56           C  
ATOM   2866  NE2 HIS A 195     -23.156 -36.407 -17.493  1.00  0.56           N  
ATOM   2867  H   HIS A 195     -23.715 -29.910 -17.944  1.00  0.56           H  
ATOM   2868  HA  HIS A 195     -24.356 -32.422 -16.545  1.00  0.56           H  
ATOM   2869 1HB  HIS A 195     -24.731 -33.026 -18.960  1.00  0.56           H  
ATOM   2870 2HB  HIS A 195     -23.049 -32.621 -19.280  1.00  0.56           H  
ATOM   2871  HD1 HIS A 195     -21.274 -34.053 -18.149  1.00  0.56           H  
ATOM   2872  HD2 HIS A 195     -25.130 -35.625 -17.761  1.00  0.56           H  
ATOM   2873  HE1 HIS A 195     -20.984 -36.290 -17.454  1.00  0.56           H  
ATOM   2874  N   VAL A 196     -22.002 -32.614 -15.771  1.00  0.55           N  
ATOM   2875  CA  VAL A 196     -20.672 -32.584 -15.185  1.00  0.55           C  
ATOM   2876  C   VAL A 196     -19.962 -33.943 -15.234  1.00  0.55           C  
ATOM   2877  O   VAL A 196     -20.538 -34.966 -14.862  1.00  0.55           O  
ATOM   2878  CB  VAL A 196     -20.764 -32.118 -13.732  1.00  0.55           C  
ATOM   2879  CG1 VAL A 196     -19.392 -32.135 -13.107  1.00  0.55           C  
ATOM   2880  CG2 VAL A 196     -21.351 -30.711 -13.656  1.00  0.55           C  
ATOM   2881  H   VAL A 196     -22.683 -33.295 -15.427  1.00  0.55           H  
ATOM   2882  HA  VAL A 196     -20.073 -31.865 -15.737  1.00  0.55           H  
ATOM   2883  HB  VAL A 196     -21.393 -32.795 -13.184  1.00  0.55           H  
ATOM   2884 1HG1 VAL A 196     -19.480 -31.812 -12.098  1.00  0.55           H  
ATOM   2885 2HG1 VAL A 196     -18.975 -33.140 -13.130  1.00  0.55           H  
ATOM   2886 3HG1 VAL A 196     -18.736 -31.455 -13.655  1.00  0.55           H  
ATOM   2887 1HG2 VAL A 196     -21.411 -30.421 -12.614  1.00  0.55           H  
ATOM   2888 2HG2 VAL A 196     -20.715 -30.016 -14.197  1.00  0.55           H  
ATOM   2889 3HG2 VAL A 196     -22.346 -30.698 -14.086  1.00  0.55           H  
ATOM   2890  N   TYR A 197     -18.714 -33.942 -15.689  1.00  0.56           N  
ATOM   2891  CA  TYR A 197     -17.915 -35.154 -15.720  1.00  0.56           C  
ATOM   2892  C   TYR A 197     -16.901 -35.096 -14.587  1.00  0.56           C  
ATOM   2893  O   TYR A 197     -16.353 -34.029 -14.314  1.00  0.56           O  
ATOM   2894  CB  TYR A 197     -17.174 -35.281 -17.054  1.00  0.56           C  
ATOM   2895  CG  TYR A 197     -18.077 -35.459 -18.232  1.00  0.56           C  
ATOM   2896  CD1 TYR A 197     -18.571 -34.331 -18.892  1.00  0.56           C  
ATOM   2897  CD2 TYR A 197     -18.411 -36.727 -18.664  1.00  0.56           C  
ATOM   2898  CE1 TYR A 197     -19.400 -34.481 -19.981  1.00  0.56           C  
ATOM   2899  CE2 TYR A 197     -19.246 -36.886 -19.750  1.00  0.56           C  
ATOM   2900  CZ  TYR A 197     -19.743 -35.769 -20.411  1.00  0.56           C  
ATOM   2901  OH  TYR A 197     -20.570 -35.927 -21.499  1.00  0.56           O  
ATOM   2902  H   TYR A 197     -18.313 -33.069 -16.016  1.00  0.56           H  
ATOM   2903  HA  TYR A 197     -18.561 -36.013 -15.575  1.00  0.56           H  
ATOM   2904 1HB  TYR A 197     -16.571 -34.386 -17.219  1.00  0.56           H  
ATOM   2905 2HB  TYR A 197     -16.493 -36.130 -17.011  1.00  0.56           H  
ATOM   2906  HD1 TYR A 197     -18.297 -33.330 -18.548  1.00  0.56           H  
ATOM   2907  HD2 TYR A 197     -18.019 -37.600 -18.142  1.00  0.56           H  
ATOM   2908  HE1 TYR A 197     -19.784 -33.603 -20.499  1.00  0.56           H  
ATOM   2909  HE2 TYR A 197     -19.514 -37.887 -20.089  1.00  0.56           H  
ATOM   2910  HH  TYR A 197     -20.763 -36.860 -21.621  1.00  0.56           H  
ATOM   2911  N   VAL A 198     -16.634 -36.226 -13.947  1.00  0.59           N  
ATOM   2912  CA  VAL A 198     -15.616 -36.268 -12.903  1.00  0.59           C  
ATOM   2913  C   VAL A 198     -14.516 -37.231 -13.336  1.00  0.59           C  
ATOM   2914  O   VAL A 198     -14.793 -38.378 -13.671  1.00  0.59           O  
ATOM   2915  CB  VAL A 198     -16.243 -36.687 -11.561  1.00  0.59           C  
ATOM   2916  CG1 VAL A 198     -15.185 -36.728 -10.467  1.00  0.59           C  
ATOM   2917  CG2 VAL A 198     -17.364 -35.715 -11.230  1.00  0.59           C  
ATOM   2918  H   VAL A 198     -17.170 -37.059 -14.184  1.00  0.59           H  
ATOM   2919  HA  VAL A 198     -15.189 -35.277 -12.781  1.00  0.59           H  
ATOM   2920  HB  VAL A 198     -16.632 -37.675 -11.653  1.00  0.59           H  
ATOM   2921 1HG1 VAL A 198     -15.637 -37.038  -9.526  1.00  0.59           H  
ATOM   2922 2HG1 VAL A 198     -14.400 -37.432 -10.736  1.00  0.59           H  
ATOM   2923 3HG1 VAL A 198     -14.745 -35.733 -10.347  1.00  0.59           H  
ATOM   2924 1HG2 VAL A 198     -17.830 -35.987 -10.302  1.00  0.59           H  
ATOM   2925 2HG2 VAL A 198     -16.949 -34.717 -11.149  1.00  0.59           H  
ATOM   2926 3HG2 VAL A 198     -18.106 -35.735 -12.022  1.00  0.59           H  
ATOM   2927  N   ILE A 199     -13.280 -36.750 -13.392  1.00  0.63           N  
ATOM   2928  CA  ILE A 199     -12.172 -37.561 -13.893  1.00  0.63           C  
ATOM   2929  C   ILE A 199     -11.296 -38.056 -12.746  1.00  0.63           C  
ATOM   2930  O   ILE A 199     -10.695 -37.268 -12.001  1.00  0.63           O  
ATOM   2931  CB  ILE A 199     -11.341 -36.718 -14.871  1.00  0.63           C  
ATOM   2932  CG1 ILE A 199     -12.246 -36.213 -16.012  1.00  0.63           C  
ATOM   2933  CG2 ILE A 199     -10.170 -37.542 -15.450  1.00  0.63           C  
ATOM   2934  CD1 ILE A 199     -11.615 -35.128 -16.864  1.00  0.63           C  
ATOM   2935  H   ILE A 199     -13.119 -35.789 -13.101  1.00  0.63           H  
ATOM   2936  HA  ILE A 199     -12.569 -38.429 -14.413  1.00  0.63           H  
ATOM   2937  HB  ILE A 199     -10.964 -35.870 -14.349  1.00  0.63           H  
ATOM   2938 1HG1 ILE A 199     -12.499 -37.053 -16.651  1.00  0.63           H  
ATOM   2939 2HG1 ILE A 199     -13.164 -35.809 -15.582  1.00  0.63           H  
ATOM   2940 1HG2 ILE A 199      -9.586 -36.923 -16.134  1.00  0.63           H  
ATOM   2941 2HG2 ILE A 199      -9.526 -37.887 -14.639  1.00  0.63           H  
ATOM   2942 3HG2 ILE A 199     -10.560 -38.406 -15.989  1.00  0.63           H  
ATOM   2943 1HD1 ILE A 199     -12.315 -34.823 -17.635  1.00  0.63           H  
ATOM   2944 2HD1 ILE A 199     -11.374 -34.268 -16.245  1.00  0.63           H  
ATOM   2945 3HD1 ILE A 199     -10.708 -35.507 -17.321  1.00  0.63           H  
ATOM   2946  N   VAL A 200     -11.240 -39.376 -12.596  1.00  0.67           N  
ATOM   2947  CA  VAL A 200     -10.527 -39.987 -11.489  1.00  0.67           C  
ATOM   2948  C   VAL A 200      -9.410 -40.904 -11.991  1.00  0.67           C  
ATOM   2949  O   VAL A 200      -9.667 -41.835 -12.753  1.00  0.67           O  
ATOM   2950  CB  VAL A 200     -11.547 -40.808 -10.683  1.00  0.67           C  
ATOM   2951  CG1 VAL A 200     -10.904 -41.467  -9.475  1.00  0.67           C  
ATOM   2952  CG2 VAL A 200     -12.710 -39.931 -10.350  1.00  0.67           C  
ATOM   2953  H   VAL A 200     -11.767 -39.979 -13.230  1.00  0.67           H  
ATOM   2954  HA  VAL A 200     -10.100 -39.204 -10.864  1.00  0.67           H  
ATOM   2955  HB  VAL A 200     -11.910 -41.616 -11.304  1.00  0.67           H  
ATOM   2956 1HG1 VAL A 200     -11.648 -42.066  -8.947  1.00  0.67           H  
ATOM   2957 2HG1 VAL A 200     -10.110 -42.107  -9.805  1.00  0.67           H  
ATOM   2958 3HG1 VAL A 200     -10.508 -40.712  -8.810  1.00  0.67           H  
ATOM   2959 1HG2 VAL A 200     -13.440 -40.516  -9.842  1.00  0.67           H  
ATOM   2960 2HG2 VAL A 200     -12.389 -39.106  -9.735  1.00  0.67           H  
ATOM   2961 3HG2 VAL A 200     -13.150 -39.548 -11.268  1.00  0.67           H  
ATOM   2962  N   ARG A 201      -8.173 -40.657 -11.549  1.00  0.71           N  
ATOM   2963  CA  ARG A 201      -7.032 -41.485 -11.958  1.00  0.71           C  
ATOM   2964  C   ARG A 201      -7.140 -42.931 -11.497  1.00  0.71           C  
ATOM   2965  O   ARG A 201      -6.716 -43.845 -12.189  1.00  0.71           O  
ATOM   2966  CB  ARG A 201      -5.722 -40.907 -11.464  1.00  0.71           C  
ATOM   2967  CG  ARG A 201      -4.498 -41.692 -11.921  1.00  0.71           C  
ATOM   2968  CD  ARG A 201      -3.231 -40.989 -11.601  1.00  0.71           C  
ATOM   2969  NE  ARG A 201      -2.069 -41.743 -12.040  1.00  0.71           N  
ATOM   2970  CZ  ARG A 201      -0.796 -41.316 -11.931  1.00  0.71           C  
ATOM   2971  NH1 ARG A 201      -0.540 -40.141 -11.399  1.00  0.71           N  
ATOM   2972  NH2 ARG A 201       0.197 -42.076 -12.359  1.00  0.71           N  
ATOM   2973  H   ARG A 201      -8.022 -39.874 -10.932  1.00  0.71           H  
ATOM   2974  HA  ARG A 201      -6.992 -41.490 -13.045  1.00  0.71           H  
ATOM   2975 1HB  ARG A 201      -5.617 -39.884 -11.821  1.00  0.71           H  
ATOM   2976 2HB  ARG A 201      -5.719 -40.882 -10.376  1.00  0.71           H  
ATOM   2977 1HG  ARG A 201      -4.488 -42.651 -11.401  1.00  0.71           H  
ATOM   2978 2HG  ARG A 201      -4.549 -41.873 -12.988  1.00  0.71           H  
ATOM   2979 1HD  ARG A 201      -3.216 -40.019 -12.097  1.00  0.71           H  
ATOM   2980 2HD  ARG A 201      -3.157 -40.845 -10.524  1.00  0.71           H  
ATOM   2981  HE  ARG A 201      -2.226 -42.652 -12.454  1.00  0.71           H  
ATOM   2982 1HH1 ARG A 201      -1.299 -39.560 -11.071  1.00  0.71           H  
ATOM   2983 2HH1 ARG A 201       0.413 -39.820 -11.317  1.00  0.71           H  
ATOM   2984 1HH2 ARG A 201       0.004 -42.979 -12.768  1.00  0.71           H  
ATOM   2985 2HH2 ARG A 201       1.150 -41.753 -12.277  1.00  0.71           H  
ATOM   2986  N   ARG A 202      -7.657 -43.133 -10.302  1.00  0.75           N  
ATOM   2987  CA  ARG A 202      -7.784 -44.466  -9.737  1.00  0.75           C  
ATOM   2988  C   ARG A 202      -9.055 -45.145 -10.225  1.00  0.75           C  
ATOM   2989  O   ARG A 202      -9.941 -44.498 -10.790  1.00  0.75           O  
ATOM   2990  CB  ARG A 202      -7.783 -44.416  -8.219  1.00  0.75           C  
ATOM   2991  CG  ARG A 202      -6.473 -43.939  -7.597  1.00  0.75           C  
ATOM   2992  CD  ARG A 202      -6.509 -44.000  -6.103  1.00  0.75           C  
ATOM   2993  NE  ARG A 202      -5.258 -43.534  -5.508  1.00  0.75           N  
ATOM   2994  CZ  ARG A 202      -4.973 -43.563  -4.188  1.00  0.75           C  
ATOM   2995  NH1 ARG A 202      -5.848 -44.043  -3.332  1.00  0.75           N  
ATOM   2996  NH2 ARG A 202      -3.807 -43.114  -3.756  1.00  0.75           N  
ATOM   2997  H   ARG A 202      -7.989 -42.341  -9.773  1.00  0.75           H  
ATOM   2998  HA  ARG A 202      -6.932 -45.064 -10.062  1.00  0.75           H  
ATOM   2999 1HB  ARG A 202      -8.579 -43.750  -7.877  1.00  0.75           H  
ATOM   3000 2HB  ARG A 202      -7.997 -45.408  -7.820  1.00  0.75           H  
ATOM   3001 1HG  ARG A 202      -5.655 -44.570  -7.948  1.00  0.75           H  
ATOM   3002 2HG  ARG A 202      -6.288 -42.906  -7.896  1.00  0.75           H  
ATOM   3003 1HD  ARG A 202      -7.320 -43.371  -5.734  1.00  0.75           H  
ATOM   3004 2HD  ARG A 202      -6.677 -45.029  -5.788  1.00  0.75           H  
ATOM   3005  HE  ARG A 202      -4.554 -43.162  -6.131  1.00  0.75           H  
ATOM   3006 1HH1 ARG A 202      -6.735 -44.396  -3.662  1.00  0.75           H  
ATOM   3007 2HH1 ARG A 202      -5.627 -44.069  -2.347  1.00  0.75           H  
ATOM   3008 1HH2 ARG A 202      -3.131 -42.748  -4.412  1.00  0.75           H  
ATOM   3009 2HH2 ARG A 202      -3.589 -43.141  -2.771  1.00  0.75           H  
ATOM   3010  N   ASP A 203      -9.146 -46.458 -10.018  1.00  0.77           N  
ATOM   3011  CA  ASP A 203     -10.361 -47.189 -10.368  1.00  0.77           C  
ATOM   3012  C   ASP A 203     -11.526 -46.901  -9.417  1.00  0.77           C  
ATOM   3013  O   ASP A 203     -12.677 -47.190  -9.736  1.00  0.77           O  
ATOM   3014  CB  ASP A 203     -10.091 -48.697 -10.414  1.00  0.77           C  
ATOM   3015  CG  ASP A 203      -9.551 -49.265  -9.118  1.00  0.77           C  
ATOM   3016  OD1 ASP A 203      -8.466 -48.876  -8.728  1.00  0.77           O  
ATOM   3017  OD2 ASP A 203     -10.230 -50.069  -8.505  1.00  0.77           O  
ATOM   3018  H   ASP A 203      -8.374 -46.954  -9.598  1.00  0.77           H  
ATOM   3019  HA  ASP A 203     -10.656 -46.881 -11.367  1.00  0.77           H  
ATOM   3020 1HB  ASP A 203     -11.015 -49.217 -10.662  1.00  0.77           H  
ATOM   3021 2HB  ASP A 203      -9.378 -48.916 -11.201  1.00  0.77           H  
ATOM   3022  N   GLN A 204     -11.214 -46.379  -8.227  1.00  0.78           N  
ATOM   3023  CA  GLN A 204     -12.226 -46.057  -7.224  1.00  0.78           C  
ATOM   3024  C   GLN A 204     -12.182 -44.578  -6.824  1.00  0.78           C  
ATOM   3025  O   GLN A 204     -11.134 -43.937  -6.899  1.00  0.78           O  
ATOM   3026  CB  GLN A 204     -12.022 -46.889  -5.949  1.00  0.78           C  
ATOM   3027  CG  GLN A 204     -11.958 -48.399  -6.153  1.00  0.78           C  
ATOM   3028  CD  GLN A 204     -13.232 -49.038  -6.656  1.00  0.78           C  
ATOM   3029  OE1 GLN A 204     -14.333 -48.808  -6.133  1.00  0.78           O  
ATOM   3030  NE2 GLN A 204     -13.082 -49.864  -7.689  1.00  0.78           N  
ATOM   3031  H   GLN A 204     -10.245 -46.199  -8.026  1.00  0.78           H  
ATOM   3032  HA  GLN A 204     -13.211 -46.267  -7.639  1.00  0.78           H  
ATOM   3033 1HB  GLN A 204     -11.094 -46.581  -5.469  1.00  0.78           H  
ATOM   3034 2HB  GLN A 204     -12.829 -46.674  -5.247  1.00  0.78           H  
ATOM   3035 1HG  GLN A 204     -11.176 -48.606  -6.864  1.00  0.78           H  
ATOM   3036 2HG  GLN A 204     -11.709 -48.861  -5.201  1.00  0.78           H  
ATOM   3037 1HE2 GLN A 204     -13.870 -50.328  -8.086  1.00  0.78           H  
ATOM   3038 2HE2 GLN A 204     -12.135 -50.017  -8.082  1.00  0.78           H  
ATOM   3039  N   LEU A 205     -13.308 -44.056  -6.338  1.00  0.79           N  
ATOM   3040  CA  LEU A 205     -13.337 -42.715  -5.741  1.00  0.79           C  
ATOM   3041  C   LEU A 205     -12.664 -42.781  -4.365  1.00  0.79           C  
ATOM   3042  O   LEU A 205     -12.724 -43.813  -3.695  1.00  0.79           O  
ATOM   3043  CB  LEU A 205     -14.785 -42.180  -5.622  1.00  0.79           C  
ATOM   3044  CG  LEU A 205     -15.542 -41.855  -6.941  1.00  0.79           C  
ATOM   3045  CD1 LEU A 205     -17.017 -41.563  -6.675  1.00  0.79           C  
ATOM   3046  CD2 LEU A 205     -14.919 -40.630  -7.522  1.00  0.79           C  
ATOM   3047  H   LEU A 205     -14.148 -44.617  -6.335  1.00  0.79           H  
ATOM   3048  HA  LEU A 205     -12.767 -42.031  -6.370  1.00  0.79           H  
ATOM   3049 1HB  LEU A 205     -15.377 -42.907  -5.071  1.00  0.79           H  
ATOM   3050 2HB  LEU A 205     -14.755 -41.260  -5.035  1.00  0.79           H  
ATOM   3051  HG  LEU A 205     -15.464 -42.682  -7.626  1.00  0.79           H  
ATOM   3052 1HD1 LEU A 205     -17.516 -41.319  -7.614  1.00  0.79           H  
ATOM   3053 2HD1 LEU A 205     -17.478 -42.439  -6.244  1.00  0.79           H  
ATOM   3054 3HD1 LEU A 205     -17.107 -40.720  -5.985  1.00  0.79           H  
ATOM   3055 1HD2 LEU A 205     -15.415 -40.361  -8.452  1.00  0.79           H  
ATOM   3056 2HD2 LEU A 205     -15.012 -39.805  -6.810  1.00  0.79           H  
ATOM   3057 3HD2 LEU A 205     -13.871 -40.833  -7.701  1.00  0.79           H  
ATOM   3058  N   ARG A 206     -12.006 -41.692  -3.959  1.00  0.79           N  
ATOM   3059  CA  ARG A 206     -11.350 -41.613  -2.647  1.00  0.79           C  
ATOM   3060  C   ARG A 206     -12.261 -40.948  -1.624  1.00  0.79           C  
ATOM   3061  O   ARG A 206     -11.992 -40.945  -0.421  1.00  0.79           O  
ATOM   3062  CB  ARG A 206     -10.060 -40.824  -2.740  1.00  0.79           C  
ATOM   3063  CG  ARG A 206      -8.974 -41.465  -3.588  1.00  0.79           C  
ATOM   3064  CD  ARG A 206      -7.740 -40.624  -3.632  1.00  0.79           C  
ATOM   3065  NE  ARG A 206      -7.097 -40.529  -2.323  1.00  0.79           N  
ATOM   3066  CZ  ARG A 206      -6.080 -39.693  -2.022  1.00  0.79           C  
ATOM   3067  NH1 ARG A 206      -5.593 -38.889  -2.940  1.00  0.79           N  
ATOM   3068  NH2 ARG A 206      -5.573 -39.680  -0.800  1.00  0.79           N  
ATOM   3069  H   ARG A 206     -12.014 -40.876  -4.556  1.00  0.79           H  
ATOM   3070  HA  ARG A 206     -11.123 -42.624  -2.309  1.00  0.79           H  
ATOM   3071 1HB  ARG A 206     -10.270 -39.847  -3.168  1.00  0.79           H  
ATOM   3072 2HB  ARG A 206      -9.658 -40.664  -1.741  1.00  0.79           H  
ATOM   3073 1HG  ARG A 206      -8.716 -42.439  -3.175  1.00  0.79           H  
ATOM   3074 2HG  ARG A 206      -9.345 -41.591  -4.609  1.00  0.79           H  
ATOM   3075 1HD  ARG A 206      -7.027 -41.056  -4.332  1.00  0.79           H  
ATOM   3076 2HD  ARG A 206      -8.001 -39.617  -3.956  1.00  0.79           H  
ATOM   3077  HE  ARG A 206      -7.444 -41.128  -1.586  1.00  0.79           H  
ATOM   3078 1HH1 ARG A 206      -5.979 -38.895  -3.873  1.00  0.79           H  
ATOM   3079 2HH1 ARG A 206      -4.834 -38.266  -2.710  1.00  0.79           H  
ATOM   3080 1HH2 ARG A 206      -5.947 -40.296  -0.091  1.00  0.79           H  
ATOM   3081 2HH2 ARG A 206      -4.814 -39.053  -0.574  1.00  0.79           H  
ATOM   3082  N   ALA A 207     -13.349 -40.410  -2.141  1.00  0.79           N  
ATOM   3083  CA  ALA A 207     -14.406 -39.727  -1.423  1.00  0.79           C  
ATOM   3084  C   ALA A 207     -15.136 -40.655  -0.478  1.00  0.79           C  
ATOM   3085  O   ALA A 207     -15.017 -41.880  -0.598  1.00  0.79           O  
ATOM   3086  CB  ALA A 207     -15.390 -39.173  -2.410  1.00  0.79           C  
ATOM   3087  H   ALA A 207     -13.428 -40.422  -3.152  1.00  0.79           H  
ATOM   3088  HA  ALA A 207     -13.962 -38.919  -0.842  1.00  0.79           H  
ATOM   3089 1HB  ALA A 207     -16.178 -38.637  -1.876  1.00  0.79           H  
ATOM   3090 2HB  ALA A 207     -14.885 -38.511  -3.078  1.00  0.79           H  
ATOM   3091 3HB  ALA A 207     -15.828 -39.989  -2.979  1.00  0.79           H  
ATOM   3092  N   SER A 208     -15.876 -40.082   0.477  1.00  0.79           N  
ATOM   3093  CA  SER A 208     -16.673 -40.929   1.354  1.00  0.79           C  
ATOM   3094  C   SER A 208     -17.777 -41.615   0.551  1.00  0.79           C  
ATOM   3095  O   SER A 208     -17.681 -41.500  -0.663  1.00  0.79           O  
ATOM   3096  CB  SER A 208     -17.262 -40.094   2.482  1.00  0.79           C  
ATOM   3097  OG  SER A 208     -18.144 -39.098   1.983  1.00  0.79           O  
ATOM   3098  H   SER A 208     -15.882 -39.058   0.563  1.00  0.79           H  
ATOM   3099  HA  SER A 208     -16.025 -41.695   1.781  1.00  0.79           H  
ATOM   3100 1HB  SER A 208     -17.799 -40.748   3.167  1.00  0.79           H  
ATOM   3101 2HB  SER A 208     -16.458 -39.620   3.042  1.00  0.79           H  
ATOM   3102  HG  SER A 208     -17.550 -38.437   1.557  1.00  0.79           H  
ATOM   3103  N   LYS A 209     -18.093 -42.788   1.106  1.00  0.78           N  
ATOM   3104  CA  LYS A 209     -19.399 -43.394   0.857  1.00  0.78           C  
ATOM   3105  C   LYS A 209     -20.567 -42.442   0.728  1.00  0.78           C  
ATOM   3106  O   LYS A 209     -21.308 -42.521  -0.251  1.00  0.78           O  
ATOM   3107  CB  LYS A 209     -19.715 -44.402   1.961  1.00  0.78           C  
ATOM   3108  CG  LYS A 209     -21.045 -45.127   1.780  1.00  0.78           C  
ATOM   3109  CD  LYS A 209     -21.283 -46.142   2.890  1.00  0.78           C  
ATOM   3110  CE  LYS A 209     -22.625 -46.841   2.716  1.00  0.78           C  
ATOM   3111  NZ  LYS A 209     -22.874 -47.842   3.788  1.00  0.78           N  
ATOM   3112  H   LYS A 209     -17.378 -43.476   0.907  1.00  0.78           H  
ATOM   3113  HA  LYS A 209     -19.327 -43.939  -0.086  1.00  0.78           H  
ATOM   3114 1HB  LYS A 209     -18.928 -45.155   2.003  1.00  0.78           H  
ATOM   3115 2HB  LYS A 209     -19.739 -43.896   2.924  1.00  0.78           H  
ATOM   3116 1HG  LYS A 209     -21.859 -44.399   1.788  1.00  0.78           H  
ATOM   3117 2HG  LYS A 209     -21.052 -45.643   0.821  1.00  0.78           H  
ATOM   3118 1HD  LYS A 209     -20.487 -46.888   2.882  1.00  0.78           H  
ATOM   3119 2HD  LYS A 209     -21.272 -45.633   3.853  1.00  0.78           H  
ATOM   3120 1HE  LYS A 209     -23.418 -46.095   2.738  1.00  0.78           H  
ATOM   3121 2HE  LYS A 209     -22.641 -47.346   1.750  1.00  0.78           H  
ATOM   3122 1HZ  LYS A 209     -23.771 -48.281   3.636  1.00  0.78           H  
ATOM   3123 2HZ  LYS A 209     -22.148 -48.545   3.768  1.00  0.78           H  
ATOM   3124 3HZ  LYS A 209     -22.873 -47.382   4.687  1.00  0.78           H  
ATOM   3125  N   VAL A 210     -20.754 -41.538   1.671  1.00  0.77           N  
ATOM   3126  CA  VAL A 210     -21.917 -40.681   1.556  1.00  0.77           C  
ATOM   3127  C   VAL A 210     -21.801 -39.769   0.344  1.00  0.77           C  
ATOM   3128  O   VAL A 210     -22.740 -39.654  -0.452  1.00  0.77           O  
ATOM   3129  CB  VAL A 210     -22.093 -39.841   2.824  1.00  0.77           C  
ATOM   3130  CG1 VAL A 210     -23.204 -38.823   2.618  1.00  0.77           C  
ATOM   3131  CG2 VAL A 210     -22.399 -40.769   3.987  1.00  0.77           C  
ATOM   3132  H   VAL A 210     -20.125 -41.466   2.458  1.00  0.77           H  
ATOM   3133  HA  VAL A 210     -22.799 -41.312   1.432  1.00  0.77           H  
ATOM   3134  HB  VAL A 210     -21.173 -39.289   3.025  1.00  0.77           H  
ATOM   3135 1HG1 VAL A 210     -23.320 -38.222   3.518  1.00  0.77           H  
ATOM   3136 2HG1 VAL A 210     -22.947 -38.176   1.780  1.00  0.77           H  
ATOM   3137 3HG1 VAL A 210     -24.137 -39.341   2.404  1.00  0.77           H  
ATOM   3138 1HG2 VAL A 210     -22.518 -40.185   4.900  1.00  0.77           H  
ATOM   3139 2HG2 VAL A 210     -23.319 -41.317   3.782  1.00  0.77           H  
ATOM   3140 3HG2 VAL A 210     -21.576 -41.475   4.111  1.00  0.77           H  
ATOM   3141  N   MET A 211     -20.654 -39.111   0.186  1.00  0.75           N  
ATOM   3142  CA  MET A 211     -20.535 -38.217  -0.950  1.00  0.75           C  
ATOM   3143  C   MET A 211     -20.451 -38.963  -2.280  1.00  0.75           C  
ATOM   3144  O   MET A 211     -21.068 -38.529  -3.256  1.00  0.75           O  
ATOM   3145  CB  MET A 211     -19.403 -37.240  -0.727  1.00  0.75           C  
ATOM   3146  CG  MET A 211     -19.704 -36.270   0.410  1.00  0.75           C  
ATOM   3147  SD  MET A 211     -18.351 -35.174   0.797  1.00  0.75           S  
ATOM   3148  CE  MET A 211     -18.338 -34.113  -0.629  1.00  0.75           C  
ATOM   3149  H   MET A 211     -19.878 -39.222   0.841  1.00  0.75           H  
ATOM   3150  HA  MET A 211     -21.444 -37.620  -0.991  1.00  0.75           H  
ATOM   3151 1HB  MET A 211     -18.484 -37.783  -0.487  1.00  0.75           H  
ATOM   3152 2HB  MET A 211     -19.220 -36.670  -1.636  1.00  0.75           H  
ATOM   3153 1HG  MET A 211     -20.571 -35.668   0.144  1.00  0.75           H  
ATOM   3154 2HG  MET A 211     -19.951 -36.841   1.307  1.00  0.75           H  
ATOM   3155 1HE  MET A 211     -17.541 -33.384  -0.516  1.00  0.75           H  
ATOM   3156 2HE  MET A 211     -18.161 -34.702  -1.517  1.00  0.75           H  
ATOM   3157 3HE  MET A 211     -19.293 -33.598  -0.718  1.00  0.75           H  
ATOM   3158  N   ALA A 212     -19.731 -40.095  -2.339  1.00  0.72           N  
ATOM   3159  CA  ALA A 212     -19.672 -40.847  -3.583  1.00  0.72           C  
ATOM   3160  C   ALA A 212     -21.054 -41.319  -4.003  1.00  0.72           C  
ATOM   3161  O   ALA A 212     -21.419 -41.232  -5.174  1.00  0.72           O  
ATOM   3162  CB  ALA A 212     -18.779 -42.054  -3.426  1.00  0.72           C  
ATOM   3163  H   ALA A 212     -19.201 -40.452  -1.547  1.00  0.72           H  
ATOM   3164  HA  ALA A 212     -19.277 -40.194  -4.362  1.00  0.72           H  
ATOM   3165 1HB  ALA A 212     -18.743 -42.600  -4.355  1.00  0.72           H  
ATOM   3166 2HB  ALA A 212     -17.774 -41.732  -3.152  1.00  0.72           H  
ATOM   3167 3HB  ALA A 212     -19.180 -42.698  -2.644  1.00  0.72           H  
ATOM   3168  N   LYS A 213     -21.867 -41.772  -3.042  1.00  0.70           N  
ATOM   3169  CA  LYS A 213     -23.205 -42.232  -3.375  1.00  0.70           C  
ATOM   3170  C   LYS A 213     -24.007 -41.106  -3.997  1.00  0.70           C  
ATOM   3171  O   LYS A 213     -24.653 -41.295  -5.038  1.00  0.70           O  
ATOM   3172  CB  LYS A 213     -23.918 -42.772  -2.133  1.00  0.70           C  
ATOM   3173  CG  LYS A 213     -25.323 -43.311  -2.386  1.00  0.70           C  
ATOM   3174  CD  LYS A 213     -25.934 -43.879  -1.109  1.00  0.70           C  
ATOM   3175  CE  LYS A 213     -27.348 -44.387  -1.350  1.00  0.70           C  
ATOM   3176  NZ  LYS A 213     -27.954 -44.948  -0.111  1.00  0.70           N  
ATOM   3177  H   LYS A 213     -21.560 -41.837  -2.072  1.00  0.70           H  
ATOM   3178  HA  LYS A 213     -23.122 -43.034  -4.108  1.00  0.70           H  
ATOM   3179 1HB  LYS A 213     -23.321 -43.572  -1.694  1.00  0.70           H  
ATOM   3180 2HB  LYS A 213     -23.986 -41.978  -1.383  1.00  0.70           H  
ATOM   3181 1HG  LYS A 213     -25.955 -42.503  -2.756  1.00  0.70           H  
ATOM   3182 2HG  LYS A 213     -25.281 -44.094  -3.142  1.00  0.70           H  
ATOM   3183 1HD  LYS A 213     -25.316 -44.699  -0.742  1.00  0.70           H  
ATOM   3184 2HD  LYS A 213     -25.961 -43.099  -0.348  1.00  0.70           H  
ATOM   3185 1HE  LYS A 213     -27.966 -43.564  -1.706  1.00  0.70           H  
ATOM   3186 2HE  LYS A 213     -27.323 -45.165  -2.114  1.00  0.70           H  
ATOM   3187 1HZ  LYS A 213     -28.889 -45.273  -0.310  1.00  0.70           H  
ATOM   3188 2HZ  LYS A 213     -27.393 -45.720   0.219  1.00  0.70           H  
ATOM   3189 3HZ  LYS A 213     -27.992 -44.231   0.600  1.00  0.70           H  
ATOM   3190  N   ARG A 214     -23.951 -39.923  -3.373  1.00  0.67           N  
ATOM   3191  CA  ARG A 214     -24.684 -38.767  -3.861  1.00  0.67           C  
ATOM   3192  C   ARG A 214     -24.192 -38.315  -5.236  1.00  0.67           C  
ATOM   3193  O   ARG A 214     -24.987 -37.930  -6.095  1.00  0.67           O  
ATOM   3194  CB  ARG A 214     -24.542 -37.622  -2.869  1.00  0.67           C  
ATOM   3195  CG  ARG A 214     -25.289 -37.825  -1.553  1.00  0.67           C  
ATOM   3196  CD  ARG A 214     -24.989 -36.747  -0.577  1.00  0.67           C  
ATOM   3197  NE  ARG A 214     -25.694 -36.941   0.681  1.00  0.67           N  
ATOM   3198  CZ  ARG A 214     -25.489 -36.210   1.794  1.00  0.67           C  
ATOM   3199  NH1 ARG A 214     -24.601 -35.240   1.792  1.00  0.67           N  
ATOM   3200  NH2 ARG A 214     -26.181 -36.468   2.890  1.00  0.67           N  
ATOM   3201  H   ARG A 214     -23.400 -39.831  -2.513  1.00  0.67           H  
ATOM   3202  HA  ARG A 214     -25.736 -39.036  -3.937  1.00  0.67           H  
ATOM   3203 1HB  ARG A 214     -23.487 -37.487  -2.629  1.00  0.67           H  
ATOM   3204 2HB  ARG A 214     -24.895 -36.698  -3.323  1.00  0.67           H  
ATOM   3205 1HG  ARG A 214     -26.362 -37.822  -1.743  1.00  0.67           H  
ATOM   3206 2HG  ARG A 214     -25.004 -38.781  -1.115  1.00  0.67           H  
ATOM   3207 1HD  ARG A 214     -23.917 -36.746  -0.369  1.00  0.67           H  
ATOM   3208 2HD  ARG A 214     -25.282 -35.785  -0.990  1.00  0.67           H  
ATOM   3209  HE  ARG A 214     -26.384 -37.678   0.723  1.00  0.67           H  
ATOM   3210 1HH1 ARG A 214     -24.072 -35.044   0.955  1.00  0.67           H  
ATOM   3211 2HH1 ARG A 214     -24.448 -34.693   2.627  1.00  0.67           H  
ATOM   3212 1HH2 ARG A 214     -26.864 -37.212   2.893  1.00  0.67           H  
ATOM   3213 2HH2 ARG A 214     -26.027 -35.920   3.724  1.00  0.67           H  
ATOM   3214  N   LEU A 215     -22.884 -38.401  -5.470  1.00  0.65           N  
ATOM   3215  CA  LEU A 215     -22.333 -37.989  -6.753  1.00  0.65           C  
ATOM   3216  C   LEU A 215     -22.833 -38.909  -7.855  1.00  0.65           C  
ATOM   3217  O   LEU A 215     -23.409 -38.475  -8.852  1.00  0.65           O  
ATOM   3218  CB  LEU A 215     -20.809 -38.111  -6.749  1.00  0.65           C  
ATOM   3219  CG  LEU A 215     -20.124 -37.678  -8.020  1.00  0.65           C  
ATOM   3220  CD1 LEU A 215     -20.372 -36.195  -8.154  1.00  0.65           C  
ATOM   3221  CD2 LEU A 215     -18.653 -38.010  -7.984  1.00  0.65           C  
ATOM   3222  H   LEU A 215     -22.254 -38.712  -4.731  1.00  0.65           H  
ATOM   3223  HA  LEU A 215     -22.640 -36.965  -6.963  1.00  0.65           H  
ATOM   3224 1HB  LEU A 215     -20.416 -37.509  -5.929  1.00  0.65           H  
ATOM   3225 2HB  LEU A 215     -20.539 -39.148  -6.561  1.00  0.65           H  
ATOM   3226  HG  LEU A 215     -20.572 -38.192  -8.871  1.00  0.65           H  
ATOM   3227 1HD1 LEU A 215     -19.908 -35.822  -9.042  1.00  0.65           H  
ATOM   3228 2HD1 LEU A 215     -21.443 -36.003  -8.191  1.00  0.65           H  
ATOM   3229 3HD1 LEU A 215     -19.947 -35.686  -7.294  1.00  0.65           H  
ATOM   3230 1HD2 LEU A 215     -18.181 -37.693  -8.896  1.00  0.65           H  
ATOM   3231 2HD2 LEU A 215     -18.212 -37.505  -7.174  1.00  0.65           H  
ATOM   3232 3HD2 LEU A 215     -18.523 -39.082  -7.867  1.00  0.65           H  
ATOM   3233  N   LEU A 216     -22.650 -40.207  -7.628  1.00  0.64           N  
ATOM   3234  CA  LEU A 216     -22.973 -41.262  -8.576  1.00  0.64           C  
ATOM   3235  C   LEU A 216     -24.464 -41.383  -8.847  1.00  0.64           C  
ATOM   3236  O   LEU A 216     -24.870 -41.779  -9.939  1.00  0.64           O  
ATOM   3237  CB  LEU A 216     -22.410 -42.577  -8.042  1.00  0.64           C  
ATOM   3238  CG  LEU A 216     -20.873 -42.612  -8.014  1.00  0.64           C  
ATOM   3239  CD1 LEU A 216     -20.383 -43.860  -7.315  1.00  0.64           C  
ATOM   3240  CD2 LEU A 216     -20.375 -42.551  -9.413  1.00  0.64           C  
ATOM   3241  H   LEU A 216     -22.221 -40.489  -6.745  1.00  0.64           H  
ATOM   3242  HA  LEU A 216     -22.478 -41.027  -9.516  1.00  0.64           H  
ATOM   3243 1HB  LEU A 216     -22.774 -42.722  -7.021  1.00  0.64           H  
ATOM   3244 2HB  LEU A 216     -22.767 -43.397  -8.663  1.00  0.64           H  
ATOM   3245  HG  LEU A 216     -20.504 -41.747  -7.462  1.00  0.64           H  
ATOM   3246 1HD1 LEU A 216     -19.295 -43.864  -7.300  1.00  0.64           H  
ATOM   3247 2HD1 LEU A 216     -20.762 -43.870  -6.291  1.00  0.64           H  
ATOM   3248 3HD1 LEU A 216     -20.742 -44.740  -7.846  1.00  0.64           H  
ATOM   3249 1HD2 LEU A 216     -19.295 -42.551  -9.405  1.00  0.64           H  
ATOM   3250 2HD2 LEU A 216     -20.741 -43.412  -9.966  1.00  0.64           H  
ATOM   3251 3HD2 LEU A 216     -20.741 -41.641  -9.880  1.00  0.64           H  
ATOM   3252  N   SER A 217     -25.284 -41.022  -7.866  1.00  0.62           N  
ATOM   3253  CA  SER A 217     -26.722 -41.089  -8.027  1.00  0.62           C  
ATOM   3254  C   SER A 217     -27.271 -39.858  -8.747  1.00  0.62           C  
ATOM   3255  O   SER A 217     -28.459 -39.807  -9.072  1.00  0.62           O  
ATOM   3256  CB  SER A 217     -27.385 -41.165  -6.666  1.00  0.62           C  
ATOM   3257  OG  SER A 217     -26.998 -42.321  -5.980  1.00  0.62           O  
ATOM   3258  H   SER A 217     -24.909 -40.740  -6.961  1.00  0.62           H  
ATOM   3259  HA  SER A 217     -26.968 -41.974  -8.611  1.00  0.62           H  
ATOM   3260 1HB  SER A 217     -27.111 -40.284  -6.080  1.00  0.62           H  
ATOM   3261 2HB  SER A 217     -28.465 -41.156  -6.788  1.00  0.62           H  
ATOM   3262  HG  SER A 217     -26.062 -42.156  -5.722  1.00  0.62           H  
ATOM   3263  N   HIS A 218     -26.439 -38.831  -8.951  1.00  0.61           N  
ATOM   3264  CA  HIS A 218     -26.935 -37.619  -9.567  1.00  0.61           C  
ATOM   3265  C   HIS A 218     -27.148 -37.864 -11.060  1.00  0.61           C  
ATOM   3266  O   HIS A 218     -26.239 -38.292 -11.774  1.00  0.61           O  
ATOM   3267  CB  HIS A 218     -25.957 -36.467  -9.390  1.00  0.61           C  
ATOM   3268  CG  HIS A 218     -26.602 -35.147  -9.522  1.00  0.61           C  
ATOM   3269  ND1 HIS A 218     -27.213 -34.724 -10.677  1.00  0.61           N  
ATOM   3270  CD2 HIS A 218     -26.703 -34.126  -8.640  1.00  0.61           C  
ATOM   3271  CE1 HIS A 218     -27.680 -33.497 -10.488  1.00  0.61           C  
ATOM   3272  NE2 HIS A 218     -27.379 -33.117  -9.265  1.00  0.61           N  
ATOM   3273  H   HIS A 218     -25.453 -38.888  -8.704  1.00  0.61           H  
ATOM   3274  HA  HIS A 218     -27.886 -37.338  -9.122  1.00  0.61           H  
ATOM   3275 1HB  HIS A 218     -25.489 -36.532  -8.404  1.00  0.61           H  
ATOM   3276 2HB  HIS A 218     -25.168 -36.551 -10.128  1.00  0.61           H  
ATOM   3277  HD2 HIS A 218     -26.314 -34.111  -7.621  1.00  0.61           H  
ATOM   3278  HE1 HIS A 218     -28.217 -32.901 -11.208  1.00  0.61           H  
ATOM   3279  HE2 HIS A 218     -27.604 -32.219  -8.850  1.00  0.61           H  
ATOM   3280  N   LYS A 219     -28.317 -37.495 -11.560  1.00  0.60           N  
ATOM   3281  CA  LYS A 219     -28.654 -37.692 -12.967  1.00  0.60           C  
ATOM   3282  C   LYS A 219     -27.769 -36.916 -13.944  1.00  0.60           C  
ATOM   3283  O   LYS A 219     -27.681 -37.276 -15.120  1.00  0.60           O  
ATOM   3284  CB  LYS A 219     -30.108 -37.318 -13.214  1.00  0.60           C  
ATOM   3285  CG  LYS A 219     -31.117 -38.271 -12.578  1.00  0.60           C  
ATOM   3286  CD  LYS A 219     -32.552 -37.831 -12.857  1.00  0.60           C  
ATOM   3287  CE  LYS A 219     -33.562 -38.783 -12.230  1.00  0.60           C  
ATOM   3288  NZ  LYS A 219     -34.963 -38.342 -12.474  1.00  0.60           N  
ATOM   3289  H   LYS A 219     -29.011 -37.115 -10.934  1.00  0.60           H  
ATOM   3290  HA  LYS A 219     -28.533 -38.752 -13.191  1.00  0.60           H  
ATOM   3291 1HB  LYS A 219     -30.293 -36.316 -12.822  1.00  0.60           H  
ATOM   3292 2HB  LYS A 219     -30.298 -37.289 -14.286  1.00  0.60           H  
ATOM   3293 1HG  LYS A 219     -30.967 -39.275 -12.975  1.00  0.60           H  
ATOM   3294 2HG  LYS A 219     -30.955 -38.301 -11.499  1.00  0.60           H  
ATOM   3295 1HD  LYS A 219     -32.710 -36.830 -12.454  1.00  0.60           H  
ATOM   3296 2HD  LYS A 219     -32.717 -37.800 -13.934  1.00  0.60           H  
ATOM   3297 1HE  LYS A 219     -33.426 -39.777 -12.652  1.00  0.60           H  
ATOM   3298 2HE  LYS A 219     -33.390 -38.827 -11.155  1.00  0.60           H  
ATOM   3299 1HZ  LYS A 219     -35.602 -38.995 -12.044  1.00  0.60           H  
ATOM   3300 2HZ  LYS A 219     -35.103 -37.423 -12.077  1.00  0.60           H  
ATOM   3301 3HZ  LYS A 219     -35.138 -38.307 -13.469  1.00  0.60           H  
ATOM   3302  N   LYS A 220     -27.151 -35.832 -13.481  1.00  0.59           N  
ATOM   3303  CA  LYS A 220     -26.328 -35.002 -14.350  1.00  0.59           C  
ATOM   3304  C   LYS A 220     -24.825 -35.231 -14.175  1.00  0.59           C  
ATOM   3305  O   LYS A 220     -24.034 -34.416 -14.664  1.00  0.59           O  
ATOM   3306  CB  LYS A 220     -26.669 -33.537 -14.126  1.00  0.59           C  
ATOM   3307  CG  LYS A 220     -28.113 -33.183 -14.467  1.00  0.59           C  
ATOM   3308  CD  LYS A 220     -28.448 -31.763 -14.060  1.00  0.59           C  
ATOM   3309  CE  LYS A 220     -27.796 -30.779 -14.944  1.00  0.59           C  
ATOM   3310  NZ  LYS A 220     -28.116 -29.417 -14.561  1.00  0.59           N  
ATOM   3311  H   LYS A 220     -27.241 -35.568 -12.500  1.00  0.59           H  
ATOM   3312  HA  LYS A 220     -26.571 -35.246 -15.383  1.00  0.59           H  
ATOM   3313 1HB  LYS A 220     -26.483 -33.277 -13.096  1.00  0.59           H  
ATOM   3314 2HB  LYS A 220     -26.022 -32.911 -14.742  1.00  0.59           H  
ATOM   3315 1HG  LYS A 220     -28.262 -33.287 -15.544  1.00  0.59           H  
ATOM   3316 2HG  LYS A 220     -28.788 -33.870 -13.955  1.00  0.59           H  
ATOM   3317 1HD  LYS A 220     -29.524 -31.613 -14.102  1.00  0.59           H  
ATOM   3318 2HD  LYS A 220     -28.113 -31.568 -13.052  1.00  0.59           H  
ATOM   3319 1HE  LYS A 220     -26.715 -30.910 -14.899  1.00  0.59           H  
ATOM   3320 2HE  LYS A 220     -28.134 -30.939 -15.961  1.00  0.59           H  
ATOM   3321 1HZ  LYS A 220     -27.621 -28.803 -15.194  1.00  0.59           H  
ATOM   3322 2HZ  LYS A 220     -29.101 -29.248 -14.608  1.00  0.59           H  
ATOM   3323 3HZ  LYS A 220     -27.776 -29.229 -13.611  1.00  0.59           H  
ATOM   3324  N   VAL A 221     -24.421 -36.296 -13.457  1.00  0.58           N  
ATOM   3325  CA  VAL A 221     -22.986 -36.539 -13.304  1.00  0.58           C  
ATOM   3326  C   VAL A 221     -22.508 -37.885 -13.839  1.00  0.58           C  
ATOM   3327  O   VAL A 221     -23.053 -38.943 -13.522  1.00  0.58           O  
ATOM   3328  CB  VAL A 221     -22.510 -36.453 -11.833  1.00  0.58           C  
ATOM   3329  CG1 VAL A 221     -21.017 -36.774 -11.773  1.00  0.58           C  
ATOM   3330  CG2 VAL A 221     -22.775 -35.086 -11.279  1.00  0.58           C  
ATOM   3331  H   VAL A 221     -25.095 -36.942 -13.037  1.00  0.58           H  
ATOM   3332  HA  VAL A 221     -22.468 -35.765 -13.852  1.00  0.58           H  
ATOM   3333  HB  VAL A 221     -23.040 -37.199 -11.233  1.00  0.58           H  
ATOM   3334 1HG1 VAL A 221     -20.691 -36.734 -10.789  1.00  0.58           H  
ATOM   3335 2HG1 VAL A 221     -20.831 -37.769 -12.143  1.00  0.58           H  
ATOM   3336 3HG1 VAL A 221     -20.465 -36.049 -12.372  1.00  0.58           H  
ATOM   3337 1HG2 VAL A 221     -22.442 -35.033 -10.247  1.00  0.58           H  
ATOM   3338 2HG2 VAL A 221     -22.248 -34.353 -11.865  1.00  0.58           H  
ATOM   3339 3HG2 VAL A 221     -23.836 -34.903 -11.326  1.00  0.58           H  
ATOM   3340  N   THR A 222     -21.446 -37.825 -14.628  1.00  0.59           N  
ATOM   3341  CA  THR A 222     -20.780 -39.018 -15.127  1.00  0.59           C  
ATOM   3342  C   THR A 222     -19.411 -39.095 -14.494  1.00  0.59           C  
ATOM   3343  O   THR A 222     -18.670 -38.112 -14.500  1.00  0.59           O  
ATOM   3344  CB  THR A 222     -20.632 -39.035 -16.661  1.00  0.59           C  
ATOM   3345  OG1 THR A 222     -21.935 -39.046 -17.290  1.00  0.59           O  
ATOM   3346  CG2 THR A 222     -19.819 -40.237 -17.124  1.00  0.59           C  
ATOM   3347  H   THR A 222     -21.078 -36.897 -14.848  1.00  0.59           H  
ATOM   3348  HA  THR A 222     -21.346 -39.898 -14.825  1.00  0.59           H  
ATOM   3349  HB  THR A 222     -20.102 -38.168 -16.962  1.00  0.59           H  
ATOM   3350  HG1 THR A 222     -22.367 -38.171 -17.221  1.00  0.59           H  
ATOM   3351 1HG2 THR A 222     -19.718 -40.207 -18.207  1.00  0.59           H  
ATOM   3352 2HG2 THR A 222     -18.828 -40.211 -16.673  1.00  0.59           H  
ATOM   3353 3HG2 THR A 222     -20.325 -41.155 -16.831  1.00  0.59           H  
ATOM   3354  N   VAL A 223     -19.078 -40.248 -13.949  1.00  0.60           N  
ATOM   3355  CA  VAL A 223     -17.769 -40.400 -13.356  1.00  0.60           C  
ATOM   3356  C   VAL A 223     -16.953 -41.298 -14.261  1.00  0.60           C  
ATOM   3357  O   VAL A 223     -17.428 -42.337 -14.721  1.00  0.60           O  
ATOM   3358  CB  VAL A 223     -17.845 -40.960 -11.922  1.00  0.60           C  
ATOM   3359  CG1 VAL A 223     -16.424 -41.115 -11.356  1.00  0.60           C  
ATOM   3360  CG2 VAL A 223     -18.664 -40.000 -11.041  1.00  0.60           C  
ATOM   3361  H   VAL A 223     -19.730 -41.020 -13.958  1.00  0.60           H  
ATOM   3362  HA  VAL A 223     -17.274 -39.430 -13.308  1.00  0.60           H  
ATOM   3363  HB  VAL A 223     -18.311 -41.929 -11.936  1.00  0.60           H  
ATOM   3364 1HG1 VAL A 223     -16.475 -41.510 -10.346  1.00  0.60           H  
ATOM   3365 2HG1 VAL A 223     -15.849 -41.794 -11.979  1.00  0.60           H  
ATOM   3366 3HG1 VAL A 223     -15.931 -40.142 -11.340  1.00  0.60           H  
ATOM   3367 1HG2 VAL A 223     -18.706 -40.377 -10.031  1.00  0.60           H  
ATOM   3368 2HG2 VAL A 223     -18.205 -39.033 -11.025  1.00  0.60           H  
ATOM   3369 3HG2 VAL A 223     -19.675 -39.906 -11.438  1.00  0.60           H  
ATOM   3370  N   ILE A 224     -15.771 -40.822 -14.589  1.00  0.62           N  
ATOM   3371  CA  ILE A 224     -14.826 -41.491 -15.450  1.00  0.62           C  
ATOM   3372  C   ILE A 224     -13.709 -42.014 -14.558  1.00  0.62           C  
ATOM   3373  O   ILE A 224     -13.041 -41.228 -13.886  1.00  0.62           O  
ATOM   3374  CB  ILE A 224     -14.244 -40.480 -16.474  1.00  0.62           C  
ATOM   3375  CG1 ILE A 224     -15.369 -39.858 -17.340  1.00  0.62           C  
ATOM   3376  CG2 ILE A 224     -13.191 -41.150 -17.328  1.00  0.62           C  
ATOM   3377  CD1 ILE A 224     -14.907 -38.656 -18.175  1.00  0.62           C  
ATOM   3378  H   ILE A 224     -15.492 -39.937 -14.184  1.00  0.62           H  
ATOM   3379  HA  ILE A 224     -15.309 -42.323 -15.959  1.00  0.62           H  
ATOM   3380  HB  ILE A 224     -13.784 -39.665 -15.930  1.00  0.62           H  
ATOM   3381 1HG1 ILE A 224     -15.759 -40.621 -18.011  1.00  0.62           H  
ATOM   3382 2HG1 ILE A 224     -16.177 -39.525 -16.685  1.00  0.62           H  
ATOM   3383 1HG2 ILE A 224     -12.759 -40.428 -18.019  1.00  0.62           H  
ATOM   3384 2HG2 ILE A 224     -12.416 -41.546 -16.679  1.00  0.62           H  
ATOM   3385 3HG2 ILE A 224     -13.641 -41.968 -17.889  1.00  0.62           H  
ATOM   3386 1HD1 ILE A 224     -15.744 -38.270 -18.754  1.00  0.62           H  
ATOM   3387 2HD1 ILE A 224     -14.540 -37.876 -17.511  1.00  0.62           H  
ATOM   3388 3HD1 ILE A 224     -14.112 -38.960 -18.851  1.00  0.62           H  
ATOM   3389  N   TRP A 225     -13.505 -43.321 -14.539  1.00  0.63           N  
ATOM   3390  CA  TRP A 225     -12.486 -43.891 -13.661  1.00  0.63           C  
ATOM   3391  C   TRP A 225     -11.299 -44.353 -14.462  1.00  0.63           C  
ATOM   3392  O   TRP A 225     -11.412 -44.560 -15.672  1.00  0.63           O  
ATOM   3393  CB  TRP A 225     -12.991 -45.059 -12.832  1.00  0.63           C  
ATOM   3394  CG  TRP A 225     -14.036 -44.737 -11.798  1.00  0.63           C  
ATOM   3395  CD1 TRP A 225     -13.808 -44.481 -10.484  1.00  0.63           C  
ATOM   3396  CD2 TRP A 225     -15.469 -44.737 -11.953  1.00  0.63           C  
ATOM   3397  NE1 TRP A 225     -14.993 -44.326  -9.820  1.00  0.63           N  
ATOM   3398  CE2 TRP A 225     -16.014 -44.485 -10.689  1.00  0.63           C  
ATOM   3399  CE3 TRP A 225     -16.321 -44.949 -13.029  1.00  0.63           C  
ATOM   3400  CZ2 TRP A 225     -17.370 -44.443 -10.472  1.00  0.63           C  
ATOM   3401  CZ3 TRP A 225     -17.687 -44.901 -12.810  1.00  0.63           C  
ATOM   3402  CH2 TRP A 225     -18.199 -44.658 -11.566  1.00  0.63           C  
ATOM   3403  H   TRP A 225     -14.073 -43.925 -15.117  1.00  0.63           H  
ATOM   3404  HA  TRP A 225     -12.137 -43.124 -12.975  1.00  0.63           H  
ATOM   3405 1HB  TRP A 225     -13.388 -45.827 -13.491  1.00  0.63           H  
ATOM   3406 2HB  TRP A 225     -12.154 -45.494 -12.310  1.00  0.63           H  
ATOM   3407  HD1 TRP A 225     -12.821 -44.427 -10.025  1.00  0.63           H  
ATOM   3408  HE1 TRP A 225     -15.093 -44.149  -8.841  1.00  0.63           H  
ATOM   3409  HE3 TRP A 225     -15.925 -45.148 -14.023  1.00  0.63           H  
ATOM   3410  HZ2 TRP A 225     -17.788 -44.254  -9.486  1.00  0.63           H  
ATOM   3411  HZ3 TRP A 225     -18.346 -45.062 -13.662  1.00  0.63           H  
ATOM   3412  HH2 TRP A 225     -19.278 -44.632 -11.436  1.00  0.63           H  
ATOM   3413  N   ASN A 226     -10.162 -44.534 -13.790  1.00  0.65           N  
ATOM   3414  CA  ASN A 226      -8.942 -44.960 -14.464  1.00  0.65           C  
ATOM   3415  C   ASN A 226      -8.557 -44.006 -15.577  1.00  0.65           C  
ATOM   3416  O   ASN A 226      -8.148 -44.428 -16.664  1.00  0.65           O  
ATOM   3417  CB  ASN A 226      -9.073 -46.359 -15.024  1.00  0.65           C  
ATOM   3418  CG  ASN A 226      -9.180 -47.404 -13.979  1.00  0.65           C  
ATOM   3419  OD1 ASN A 226      -8.351 -47.473 -13.067  1.00  0.65           O  
ATOM   3420  ND2 ASN A 226     -10.189 -48.232 -14.079  1.00  0.65           N  
ATOM   3421  H   ASN A 226     -10.130 -44.355 -12.783  1.00  0.65           H  
ATOM   3422  HA  ASN A 226      -8.134 -44.956 -13.739  1.00  0.65           H  
ATOM   3423 1HB  ASN A 226      -9.925 -46.441 -15.685  1.00  0.65           H  
ATOM   3424 2HB  ASN A 226      -8.204 -46.561 -15.626  1.00  0.65           H  
ATOM   3425 1HD2 ASN A 226     -10.313 -48.958 -13.400  1.00  0.65           H  
ATOM   3426 2HD2 ASN A 226     -10.838 -48.140 -14.836  1.00  0.65           H  
ATOM   3427  N   ALA A 227      -8.658 -42.714 -15.317  1.00  0.66           N  
ATOM   3428  CA  ALA A 227      -8.304 -41.779 -16.357  1.00  0.66           C  
ATOM   3429  C   ALA A 227      -7.640 -40.529 -15.848  1.00  0.66           C  
ATOM   3430  O   ALA A 227      -7.947 -40.012 -14.775  1.00  0.66           O  
ATOM   3431  CB  ALA A 227      -9.537 -41.384 -17.126  1.00  0.66           C  
ATOM   3432  H   ALA A 227      -8.992 -42.402 -14.407  1.00  0.66           H  
ATOM   3433  HA  ALA A 227      -7.608 -42.279 -17.015  1.00  0.66           H  
ATOM   3434 1HB  ALA A 227      -9.238 -40.734 -17.908  1.00  0.66           H  
ATOM   3435 2HB  ALA A 227     -10.012 -42.274 -17.541  1.00  0.66           H  
ATOM   3436 3HB  ALA A 227     -10.221 -40.875 -16.458  1.00  0.66           H  
ATOM   3437  N   VAL A 228      -6.771 -40.001 -16.683  1.00  0.67           N  
ATOM   3438  CA  VAL A 228      -6.071 -38.776 -16.382  1.00  0.67           C  
ATOM   3439  C   VAL A 228      -6.257 -37.773 -17.479  1.00  0.67           C  
ATOM   3440  O   VAL A 228      -6.561 -38.125 -18.615  1.00  0.67           O  
ATOM   3441  CB  VAL A 228      -4.573 -39.050 -16.239  1.00  0.67           C  
ATOM   3442  CG1 VAL A 228      -4.329 -40.016 -15.107  1.00  0.67           C  
ATOM   3443  CG2 VAL A 228      -4.045 -39.610 -17.560  1.00  0.67           C  
ATOM   3444  H   VAL A 228      -6.578 -40.499 -17.554  1.00  0.67           H  
ATOM   3445  HA  VAL A 228      -6.461 -38.361 -15.452  1.00  0.67           H  
ATOM   3446  HB  VAL A 228      -4.055 -38.119 -16.003  1.00  0.67           H  
ATOM   3447 1HG1 VAL A 228      -3.260 -40.200 -15.005  1.00  0.67           H  
ATOM   3448 2HG1 VAL A 228      -4.715 -39.582 -14.190  1.00  0.67           H  
ATOM   3449 3HG1 VAL A 228      -4.837 -40.949 -15.310  1.00  0.67           H  
ATOM   3450 1HG2 VAL A 228      -2.977 -39.801 -17.478  1.00  0.67           H  
ATOM   3451 2HG2 VAL A 228      -4.565 -40.542 -17.793  1.00  0.67           H  
ATOM   3452 3HG2 VAL A 228      -4.223 -38.883 -18.356  1.00  0.67           H  
ATOM   3453  N   THR A 229      -6.038 -36.519 -17.169  1.00  0.67           N  
ATOM   3454  CA  THR A 229      -6.135 -35.531 -18.214  1.00  0.67           C  
ATOM   3455  C   THR A 229      -4.762 -35.239 -18.781  1.00  0.67           C  
ATOM   3456  O   THR A 229      -3.793 -35.111 -18.033  1.00  0.67           O  
ATOM   3457  CB  THR A 229      -6.844 -34.274 -17.731  1.00  0.67           C  
ATOM   3458  OG1 THR A 229      -8.168 -34.621 -17.337  1.00  0.67           O  
ATOM   3459  CG2 THR A 229      -6.900 -33.333 -18.841  1.00  0.67           C  
ATOM   3460  H   THR A 229      -5.799 -36.252 -16.224  1.00  0.67           H  
ATOM   3461  HA  THR A 229      -6.739 -35.932 -19.025  1.00  0.67           H  
ATOM   3462  HB  THR A 229      -6.328 -33.832 -16.898  1.00  0.67           H  
ATOM   3463  HG1 THR A 229      -8.599 -35.080 -18.063  1.00  0.67           H  
ATOM   3464 1HG2 THR A 229      -7.440 -32.443 -18.539  1.00  0.67           H  
ATOM   3465 2HG2 THR A 229      -5.903 -33.066 -19.148  1.00  0.67           H  
ATOM   3466 3HG2 THR A 229      -7.396 -33.816 -19.657  1.00  0.67           H  
ATOM   3467  N   LEU A 230      -4.676 -35.207 -20.107  1.00  0.66           N  
ATOM   3468  CA  LEU A 230      -3.427 -34.918 -20.783  1.00  0.66           C  
ATOM   3469  C   LEU A 230      -3.347 -33.442 -21.139  1.00  0.66           C  
ATOM   3470  O   LEU A 230      -2.300 -32.809 -20.984  1.00  0.66           O  
ATOM   3471  CB  LEU A 230      -3.309 -35.729 -22.066  1.00  0.66           C  
ATOM   3472  CG  LEU A 230      -3.319 -37.242 -21.933  1.00  0.66           C  
ATOM   3473  CD1 LEU A 230      -3.209 -37.827 -23.341  1.00  0.66           C  
ATOM   3474  CD2 LEU A 230      -2.190 -37.694 -21.022  1.00  0.66           C  
ATOM   3475  H   LEU A 230      -5.516 -35.349 -20.659  1.00  0.66           H  
ATOM   3476  HA  LEU A 230      -2.600 -35.165 -20.118  1.00  0.66           H  
ATOM   3477 1HB  LEU A 230      -4.147 -35.458 -22.710  1.00  0.66           H  
ATOM   3478 2HB  LEU A 230      -2.390 -35.441 -22.574  1.00  0.66           H  
ATOM   3479  HG  LEU A 230      -4.269 -37.571 -21.503  1.00  0.66           H  
ATOM   3480 1HD1 LEU A 230      -3.210 -38.898 -23.325  1.00  0.66           H  
ATOM   3481 2HD1 LEU A 230      -4.036 -37.492 -23.940  1.00  0.66           H  
ATOM   3482 3HD1 LEU A 230      -2.280 -37.497 -23.798  1.00  0.66           H  
ATOM   3483 1HD2 LEU A 230      -2.206 -38.778 -20.935  1.00  0.66           H  
ATOM   3484 2HD2 LEU A 230      -1.234 -37.377 -21.439  1.00  0.66           H  
ATOM   3485 3HD2 LEU A 230      -2.323 -37.249 -20.033  1.00  0.66           H  
ATOM   3486  N   GLU A 231      -4.455 -32.890 -21.628  1.00  0.66           N  
ATOM   3487  CA  GLU A 231      -4.458 -31.471 -21.982  1.00  0.66           C  
ATOM   3488  C   GLU A 231      -5.839 -30.829 -22.065  1.00  0.66           C  
ATOM   3489  O   GLU A 231      -6.847 -31.465 -22.378  1.00  0.66           O  
ATOM   3490  CB  GLU A 231      -3.718 -31.226 -23.308  1.00  0.66           C  
ATOM   3491  CG  GLU A 231      -4.319 -31.936 -24.484  1.00  0.66           C  
ATOM   3492  CD  GLU A 231      -3.665 -31.661 -25.820  1.00  0.66           C  
ATOM   3493  OE1 GLU A 231      -3.763 -30.559 -26.286  1.00  0.66           O  
ATOM   3494  OE2 GLU A 231      -3.133 -32.567 -26.416  1.00  0.66           O  
ATOM   3495  H   GLU A 231      -5.288 -33.469 -21.741  1.00  0.66           H  
ATOM   3496  HA  GLU A 231      -3.908 -30.942 -21.208  1.00  0.66           H  
ATOM   3497 1HB  GLU A 231      -3.720 -30.157 -23.530  1.00  0.66           H  
ATOM   3498 2HB  GLU A 231      -2.679 -31.537 -23.218  1.00  0.66           H  
ATOM   3499 1HG  GLU A 231      -4.215 -32.989 -24.287  1.00  0.66           H  
ATOM   3500 2HG  GLU A 231      -5.381 -31.699 -24.542  1.00  0.66           H  
ATOM   3501  N   ALA A 232      -5.861 -29.520 -21.848  1.00  0.67           N  
ATOM   3502  CA  ALA A 232      -7.059 -28.716 -22.043  1.00  0.67           C  
ATOM   3503  C   ALA A 232      -6.916 -27.973 -23.382  1.00  0.67           C  
ATOM   3504  O   ALA A 232      -5.821 -27.508 -23.705  1.00  0.67           O  
ATOM   3505  CB  ALA A 232      -7.230 -27.777 -20.856  1.00  0.67           C  
ATOM   3506  H   ALA A 232      -5.009 -29.062 -21.570  1.00  0.67           H  
ATOM   3507  HA  ALA A 232      -7.928 -29.372 -22.112  1.00  0.67           H  
ATOM   3508 1HB  ALA A 232      -8.096 -27.186 -20.969  1.00  0.67           H  
ATOM   3509 2HB  ALA A 232      -7.321 -28.365 -19.943  1.00  0.67           H  
ATOM   3510 3HB  ALA A 232      -6.364 -27.122 -20.778  1.00  0.67           H  
ATOM   3511  N   ARG A 233      -8.009 -27.869 -24.150  1.00  0.68           N  
ATOM   3512  CA  ARG A 233      -8.020 -27.189 -25.454  1.00  0.68           C  
ATOM   3513  C   ARG A 233      -9.203 -26.229 -25.614  1.00  0.68           C  
ATOM   3514  O   ARG A 233     -10.308 -26.510 -25.137  1.00  0.68           O  
ATOM   3515  CB  ARG A 233      -8.119 -28.216 -26.571  1.00  0.68           C  
ATOM   3516  CG  ARG A 233      -6.960 -29.193 -26.698  1.00  0.68           C  
ATOM   3517  CD  ARG A 233      -7.203 -30.177 -27.800  1.00  0.68           C  
ATOM   3518  NE  ARG A 233      -6.104 -31.110 -27.938  1.00  0.68           N  
ATOM   3519  CZ  ARG A 233      -6.121 -32.222 -28.708  1.00  0.68           C  
ATOM   3520  NH1 ARG A 233      -7.204 -32.531 -29.403  1.00  0.68           N  
ATOM   3521  NH2 ARG A 233      -5.051 -33.006 -28.763  1.00  0.68           N  
ATOM   3522  H   ARG A 233      -8.874 -28.310 -23.844  1.00  0.68           H  
ATOM   3523  HA  ARG A 233      -7.093 -26.634 -25.568  1.00  0.68           H  
ATOM   3524 1HB  ARG A 233      -9.020 -28.812 -26.418  1.00  0.68           H  
ATOM   3525 2HB  ARG A 233      -8.229 -27.704 -27.526  1.00  0.68           H  
ATOM   3526 1HG  ARG A 233      -6.033 -28.654 -26.903  1.00  0.68           H  
ATOM   3527 2HG  ARG A 233      -6.846 -29.758 -25.769  1.00  0.68           H  
ATOM   3528 1HD  ARG A 233      -8.114 -30.747 -27.587  1.00  0.68           H  
ATOM   3529 2HD  ARG A 233      -7.321 -29.647 -28.743  1.00  0.68           H  
ATOM   3530  HE  ARG A 233      -5.242 -30.899 -27.416  1.00  0.68           H  
ATOM   3531 1HH1 ARG A 233      -8.036 -31.941 -29.356  1.00  0.68           H  
ATOM   3532 2HH1 ARG A 233      -7.227 -33.365 -29.972  1.00  0.68           H  
ATOM   3533 1HH2 ARG A 233      -4.210 -32.781 -28.198  1.00  0.68           H  
ATOM   3534 2HH2 ARG A 233      -5.062 -33.835 -29.330  1.00  0.68           H  
ATOM   3535  N   GLY A 234      -9.029 -25.156 -26.387  1.00  0.70           N  
ATOM   3536  CA  GLY A 234     -10.156 -24.265 -26.638  1.00  0.70           C  
ATOM   3537  C   GLY A 234     -10.023 -23.454 -27.915  1.00  0.70           C  
ATOM   3538  O   GLY A 234      -9.155 -23.715 -28.749  1.00  0.70           O  
ATOM   3539  H   GLY A 234      -8.107 -24.901 -26.733  1.00  0.70           H  
ATOM   3540 1HA  GLY A 234     -11.063 -24.845 -26.691  1.00  0.70           H  
ATOM   3541 2HA  GLY A 234     -10.268 -23.585 -25.795  1.00  0.70           H  
ATOM   3542  N   ASP A 235     -10.921 -22.478 -28.076  1.00  0.71           N  
ATOM   3543  CA  ASP A 235     -10.955 -21.644 -29.289  1.00  0.71           C  
ATOM   3544  C   ASP A 235     -10.169 -20.339 -29.125  1.00  0.71           C  
ATOM   3545  O   ASP A 235     -10.259 -19.434 -29.952  1.00  0.71           O  
ATOM   3546  CB  ASP A 235     -12.405 -21.317 -29.679  1.00  0.71           C  
ATOM   3547  CG  ASP A 235     -13.096 -20.457 -28.640  1.00  0.71           C  
ATOM   3548  OD1 ASP A 235     -12.450 -20.169 -27.658  1.00  0.71           O  
ATOM   3549  OD2 ASP A 235     -14.230 -20.081 -28.816  1.00  0.71           O  
ATOM   3550  H   ASP A 235     -11.589 -22.324 -27.317  1.00  0.71           H  
ATOM   3551  HA  ASP A 235     -10.503 -22.208 -30.105  1.00  0.71           H  
ATOM   3552 1HB  ASP A 235     -12.414 -20.793 -30.635  1.00  0.71           H  
ATOM   3553 2HB  ASP A 235     -12.969 -22.242 -29.805  1.00  0.71           H  
ATOM   3554  N   GLY A 236      -9.433 -20.241 -28.027  1.00  0.71           N  
ATOM   3555  CA  GLY A 236      -8.627 -19.077 -27.681  1.00  0.71           C  
ATOM   3556  C   GLY A 236      -9.374 -18.082 -26.784  1.00  0.71           C  
ATOM   3557  O   GLY A 236      -8.754 -17.205 -26.182  1.00  0.71           O  
ATOM   3558  H   GLY A 236      -9.432 -21.034 -27.405  1.00  0.71           H  
ATOM   3559 1HA  GLY A 236      -7.720 -19.410 -27.176  1.00  0.71           H  
ATOM   3560 2HA  GLY A 236      -8.311 -18.575 -28.594  1.00  0.71           H  
ATOM   3561  N   ASN A 237     -10.700 -18.225 -26.687  1.00  0.70           N  
ATOM   3562  CA  ASN A 237     -11.519 -17.350 -25.854  1.00  0.70           C  
ATOM   3563  C   ASN A 237     -12.112 -18.145 -24.700  1.00  0.70           C  
ATOM   3564  O   ASN A 237     -12.099 -17.690 -23.554  1.00  0.70           O  
ATOM   3565  CB  ASN A 237     -12.620 -16.717 -26.681  1.00  0.70           C  
ATOM   3566  CG  ASN A 237     -12.087 -15.810 -27.760  1.00  0.70           C  
ATOM   3567  OD1 ASN A 237     -11.594 -14.712 -27.478  1.00  0.70           O  
ATOM   3568  ND2 ASN A 237     -12.179 -16.244 -28.991  1.00  0.70           N  
ATOM   3569  H   ASN A 237     -11.172 -18.968 -27.205  1.00  0.70           H  
ATOM   3570  HA  ASN A 237     -10.892 -16.568 -25.429  1.00  0.70           H  
ATOM   3571 1HB  ASN A 237     -13.213 -17.509 -27.151  1.00  0.70           H  
ATOM   3572 2HB  ASN A 237     -13.286 -16.152 -26.032  1.00  0.70           H  
ATOM   3573 1HD2 ASN A 237     -11.841 -15.686 -29.747  1.00  0.70           H  
ATOM   3574 2HD2 ASN A 237     -12.587 -17.145 -29.177  1.00  0.70           H  
ATOM   3575  N   LEU A 238     -12.611 -19.340 -25.025  1.00  0.68           N  
ATOM   3576  CA  LEU A 238     -13.200 -20.278 -24.073  1.00  0.68           C  
ATOM   3577  C   LEU A 238     -12.671 -21.703 -24.219  1.00  0.68           C  
ATOM   3578  O   LEU A 238     -12.380 -22.194 -25.320  1.00  0.68           O  
ATOM   3579  CB  LEU A 238     -14.722 -20.307 -24.165  1.00  0.68           C  
ATOM   3580  CG  LEU A 238     -15.425 -19.005 -23.773  1.00  0.68           C  
ATOM   3581  CD1 LEU A 238     -16.903 -19.122 -24.065  1.00  0.68           C  
ATOM   3582  CD2 LEU A 238     -15.168 -18.743 -22.300  1.00  0.68           C  
ATOM   3583  H   LEU A 238     -12.597 -19.608 -26.008  1.00  0.68           H  
ATOM   3584  HA  LEU A 238     -12.974 -19.933 -23.075  1.00  0.68           H  
ATOM   3585 1HB  LEU A 238     -14.997 -20.540 -25.192  1.00  0.68           H  
ATOM   3586 2HB  LEU A 238     -15.092 -21.107 -23.517  1.00  0.68           H  
ATOM   3587  HG  LEU A 238     -15.032 -18.179 -24.362  1.00  0.68           H  
ATOM   3588 1HD1 LEU A 238     -17.404 -18.194 -23.787  1.00  0.68           H  
ATOM   3589 2HD1 LEU A 238     -17.048 -19.310 -25.131  1.00  0.68           H  
ATOM   3590 3HD1 LEU A 238     -17.320 -19.948 -23.487  1.00  0.68           H  
ATOM   3591 1HD2 LEU A 238     -15.655 -17.820 -22.003  1.00  0.68           H  
ATOM   3592 2HD2 LEU A 238     -15.558 -19.573 -21.714  1.00  0.68           H  
ATOM   3593 3HD2 LEU A 238     -14.097 -18.657 -22.124  1.00  0.68           H  
ATOM   3594  N   LEU A 239     -12.594 -22.404 -23.095  1.00  0.66           N  
ATOM   3595  CA  LEU A 239     -12.265 -23.833 -23.135  1.00  0.66           C  
ATOM   3596  C   LEU A 239     -13.345 -24.571 -23.949  1.00  0.66           C  
ATOM   3597  O   LEU A 239     -14.529 -24.240 -23.809  1.00  0.66           O  
ATOM   3598  CB  LEU A 239     -12.188 -24.455 -21.725  1.00  0.66           C  
ATOM   3599  CG  LEU A 239     -11.622 -25.875 -21.725  1.00  0.66           C  
ATOM   3600  CD1 LEU A 239     -10.181 -25.769 -22.116  1.00  0.66           C  
ATOM   3601  CD2 LEU A 239     -11.788 -26.562 -20.364  1.00  0.66           C  
ATOM   3602  H   LEU A 239     -12.782 -21.925 -22.209  1.00  0.66           H  
ATOM   3603  HA  LEU A 239     -11.302 -23.963 -23.627  1.00  0.66           H  
ATOM   3604 1HB  LEU A 239     -11.560 -23.828 -21.090  1.00  0.66           H  
ATOM   3605 2HB  LEU A 239     -13.192 -24.492 -21.298  1.00  0.66           H  
ATOM   3606  HG  LEU A 239     -12.134 -26.467 -22.485  1.00  0.66           H  
ATOM   3607 1HD1 LEU A 239      -9.787 -26.764 -22.184  1.00  0.66           H  
ATOM   3608 2HD1 LEU A 239     -10.101 -25.281 -23.072  1.00  0.66           H  
ATOM   3609 3HD1 LEU A 239      -9.637 -25.187 -21.377  1.00  0.66           H  
ATOM   3610 1HD2 LEU A 239     -11.363 -27.566 -20.414  1.00  0.66           H  
ATOM   3611 2HD2 LEU A 239     -11.278 -25.989 -19.595  1.00  0.66           H  
ATOM   3612 3HD2 LEU A 239     -12.839 -26.630 -20.130  1.00  0.66           H  
ATOM   3613  N   GLN A 240     -12.936 -25.469 -24.868  1.00  0.63           N  
ATOM   3614  CA  GLN A 240     -13.884 -26.262 -25.669  1.00  0.63           C  
ATOM   3615  C   GLN A 240     -13.823 -27.771 -25.368  1.00  0.63           C  
ATOM   3616  O   GLN A 240     -14.836 -28.470 -25.494  1.00  0.63           O  
ATOM   3617  CB  GLN A 240     -13.661 -26.037 -27.172  1.00  0.63           C  
ATOM   3618  CG  GLN A 240     -13.902 -24.592 -27.675  1.00  0.63           C  
ATOM   3619  CD  GLN A 240     -15.366 -24.166 -27.617  1.00  0.63           C  
ATOM   3620  OE1 GLN A 240     -16.223 -24.851 -28.186  1.00  0.63           O  
ATOM   3621  NE2 GLN A 240     -15.667 -23.061 -26.955  1.00  0.63           N  
ATOM   3622  H   GLN A 240     -11.945 -25.666 -24.965  1.00  0.63           H  
ATOM   3623  HA  GLN A 240     -14.888 -25.931 -25.425  1.00  0.63           H  
ATOM   3624 1HB  GLN A 240     -12.648 -26.336 -27.435  1.00  0.63           H  
ATOM   3625 2HB  GLN A 240     -14.333 -26.691 -27.725  1.00  0.63           H  
ATOM   3626 1HG  GLN A 240     -13.344 -23.905 -27.043  1.00  0.63           H  
ATOM   3627 2HG  GLN A 240     -13.557 -24.508 -28.703  1.00  0.63           H  
ATOM   3628 1HE2 GLN A 240     -16.615 -22.747 -26.906  1.00  0.63           H  
ATOM   3629 2HE2 GLN A 240     -14.943 -22.533 -26.500  1.00  0.63           H  
ATOM   3630  N   SER A 241     -12.645 -28.290 -25.011  1.00  0.61           N  
ATOM   3631  CA  SER A 241     -12.527 -29.729 -24.780  1.00  0.61           C  
ATOM   3632  C   SER A 241     -11.333 -30.157 -23.931  1.00  0.61           C  
ATOM   3633  O   SER A 241     -10.348 -29.428 -23.777  1.00  0.61           O  
ATOM   3634  CB  SER A 241     -12.468 -30.455 -26.109  1.00  0.61           C  
ATOM   3635  OG  SER A 241     -11.295 -30.132 -26.796  1.00  0.61           O  
ATOM   3636  H   SER A 241     -11.829 -27.692 -24.923  1.00  0.61           H  
ATOM   3637  HA  SER A 241     -13.417 -30.051 -24.252  1.00  0.61           H  
ATOM   3638 1HB  SER A 241     -12.494 -31.525 -25.930  1.00  0.61           H  
ATOM   3639 2HB  SER A 241     -13.333 -30.208 -26.716  1.00  0.61           H  
ATOM   3640  HG  SER A 241     -11.246 -30.749 -27.560  1.00  0.61           H  
ATOM   3641  N   ILE A 242     -11.414 -31.385 -23.419  1.00  0.60           N  
ATOM   3642  CA  ILE A 242     -10.326 -31.982 -22.652  1.00  0.60           C  
ATOM   3643  C   ILE A 242      -9.890 -33.339 -23.200  1.00  0.60           C  
ATOM   3644  O   ILE A 242     -10.719 -34.214 -23.468  1.00  0.60           O  
ATOM   3645  CB  ILE A 242     -10.725 -32.138 -21.183  1.00  0.60           C  
ATOM   3646  CG1 ILE A 242     -11.045 -30.829 -20.591  1.00  0.60           C  
ATOM   3647  CG2 ILE A 242      -9.669 -32.754 -20.423  1.00  0.60           C  
ATOM   3648  CD1 ILE A 242     -11.579 -30.994 -19.287  1.00  0.60           C  
ATOM   3649  H   ILE A 242     -12.273 -31.909 -23.583  1.00  0.60           H  
ATOM   3650  HA  ILE A 242      -9.465 -31.318 -22.700  1.00  0.60           H  
ATOM   3651  HB  ILE A 242     -11.621 -32.759 -21.120  1.00  0.60           H  
ATOM   3652 1HG1 ILE A 242     -10.149 -30.207 -20.542  1.00  0.60           H  
ATOM   3653 2HG1 ILE A 242     -11.782 -30.327 -21.191  1.00  0.60           H  
ATOM   3654 1HG2 ILE A 242      -9.968 -32.864 -19.381  1.00  0.60           H  
ATOM   3655 2HG2 ILE A 242      -9.440 -33.722 -20.830  1.00  0.60           H  
ATOM   3656 3HG2 ILE A 242      -8.795 -32.108 -20.496  1.00  0.60           H  
ATOM   3657 1HD1 ILE A 242     -11.825 -30.035 -18.889  1.00  0.60           H  
ATOM   3658 2HD1 ILE A 242     -12.460 -31.599 -19.345  1.00  0.60           H  
ATOM   3659 3HD1 ILE A 242     -10.844 -31.487 -18.658  1.00  0.60           H  
ATOM   3660  N   LEU A 243      -8.584 -33.512 -23.386  1.00  0.61           N  
ATOM   3661  CA  LEU A 243      -8.065 -34.785 -23.870  1.00  0.61           C  
ATOM   3662  C   LEU A 243      -7.733 -35.645 -22.659  1.00  0.61           C  
ATOM   3663  O   LEU A 243      -6.914 -35.247 -21.813  1.00  0.61           O  
ATOM   3664  CB  LEU A 243      -6.824 -34.593 -24.725  1.00  0.61           C  
ATOM   3665  CG  LEU A 243      -6.236 -35.876 -25.312  1.00  0.61           C  
ATOM   3666  CD1 LEU A 243      -7.225 -36.465 -26.299  1.00  0.61           C  
ATOM   3667  CD2 LEU A 243      -4.907 -35.576 -25.975  1.00  0.61           C  
ATOM   3668  H   LEU A 243      -7.940 -32.758 -23.145  1.00  0.61           H  
ATOM   3669  HA  LEU A 243      -8.830 -35.290 -24.457  1.00  0.61           H  
ATOM   3670 1HB  LEU A 243      -7.048 -33.906 -25.542  1.00  0.61           H  
ATOM   3671 2HB  LEU A 243      -6.073 -34.153 -24.098  1.00  0.61           H  
ATOM   3672  HG  LEU A 243      -6.090 -36.606 -24.518  1.00  0.61           H  
ATOM   3673 1HD1 LEU A 243      -6.817 -37.384 -26.712  1.00  0.61           H  
ATOM   3674 2HD1 LEU A 243      -8.154 -36.676 -25.795  1.00  0.61           H  
ATOM   3675 3HD1 LEU A 243      -7.403 -35.755 -27.106  1.00  0.61           H  
ATOM   3676 1HD2 LEU A 243      -4.493 -36.500 -26.390  1.00  0.61           H  
ATOM   3677 2HD2 LEU A 243      -5.052 -34.858 -26.766  1.00  0.61           H  
ATOM   3678 3HD2 LEU A 243      -4.212 -35.167 -25.245  1.00  0.61           H  
ATOM   3679  N   ILE A 244      -8.403 -36.794 -22.577  1.00  0.64           N  
ATOM   3680  CA  ILE A 244      -8.342 -37.709 -21.443  1.00  0.64           C  
ATOM   3681  C   ILE A 244      -7.765 -39.077 -21.813  1.00  0.64           C  
ATOM   3682  O   ILE A 244      -8.119 -39.660 -22.844  1.00  0.64           O  
ATOM   3683  CB  ILE A 244      -9.757 -37.888 -20.865  1.00  0.64           C  
ATOM   3684  CG1 ILE A 244     -10.295 -36.539 -20.432  1.00  0.64           C  
ATOM   3685  CG2 ILE A 244      -9.762 -38.830 -19.690  1.00  0.64           C  
ATOM   3686  CD1 ILE A 244     -11.732 -36.562 -20.073  1.00  0.64           C  
ATOM   3687  H   ILE A 244      -9.035 -37.035 -23.342  1.00  0.64           H  
ATOM   3688  HA  ILE A 244      -7.704 -37.270 -20.682  1.00  0.64           H  
ATOM   3689  HB  ILE A 244     -10.414 -38.274 -21.648  1.00  0.64           H  
ATOM   3690 1HG1 ILE A 244      -9.717 -36.175 -19.587  1.00  0.64           H  
ATOM   3691 2HG1 ILE A 244     -10.189 -35.847 -21.256  1.00  0.64           H  
ATOM   3692 1HG2 ILE A 244     -10.776 -38.933 -19.306  1.00  0.64           H  
ATOM   3693 2HG2 ILE A 244      -9.397 -39.800 -20.012  1.00  0.64           H  
ATOM   3694 3HG2 ILE A 244      -9.117 -38.436 -18.902  1.00  0.64           H  
ATOM   3695 1HD1 ILE A 244     -12.044 -35.559 -19.806  1.00  0.64           H  
ATOM   3696 2HD1 ILE A 244     -12.309 -36.904 -20.927  1.00  0.64           H  
ATOM   3697 3HD1 ILE A 244     -11.893 -37.236 -19.235  1.00  0.64           H  
ATOM   3698  N   LYS A 245      -6.842 -39.573 -20.988  1.00  0.69           N  
ATOM   3699  CA  LYS A 245      -6.219 -40.867 -21.229  1.00  0.69           C  
ATOM   3700  C   LYS A 245      -6.578 -41.952 -20.227  1.00  0.69           C  
ATOM   3701  O   LYS A 245      -6.533 -41.760 -19.012  1.00  0.69           O  
ATOM   3702  CB  LYS A 245      -4.709 -40.742 -21.313  1.00  0.69           C  
ATOM   3703  CG  LYS A 245      -4.020 -42.063 -21.556  1.00  0.69           C  
ATOM   3704  CD  LYS A 245      -2.546 -41.914 -21.825  1.00  0.69           C  
ATOM   3705  CE  LYS A 245      -1.930 -43.285 -22.026  1.00  0.69           C  
ATOM   3706  NZ  LYS A 245      -0.529 -43.219 -22.500  1.00  0.69           N  
ATOM   3707  H   LYS A 245      -6.600 -39.045 -20.157  1.00  0.69           H  
ATOM   3708  HA  LYS A 245      -6.557 -41.219 -22.201  1.00  0.69           H  
ATOM   3709 1HB  LYS A 245      -4.481 -40.110 -22.126  1.00  0.69           H  
ATOM   3710 2HB  LYS A 245      -4.316 -40.290 -20.412  1.00  0.69           H  
ATOM   3711 1HG  LYS A 245      -4.144 -42.710 -20.685  1.00  0.69           H  
ATOM   3712 2HG  LYS A 245      -4.483 -42.555 -22.415  1.00  0.69           H  
ATOM   3713 1HD  LYS A 245      -2.399 -41.319 -22.731  1.00  0.69           H  
ATOM   3714 2HD  LYS A 245      -2.062 -41.413 -20.989  1.00  0.69           H  
ATOM   3715 1HE  LYS A 245      -1.960 -43.824 -21.080  1.00  0.69           H  
ATOM   3716 2HE  LYS A 245      -2.519 -43.824 -22.746  1.00  0.69           H  
ATOM   3717 1HZ  LYS A 245      -0.182 -44.161 -22.628  1.00  0.69           H  
ATOM   3718 2HZ  LYS A 245      -0.513 -42.736 -23.395  1.00  0.69           H  
ATOM   3719 3HZ  LYS A 245       0.045 -42.729 -21.834  1.00  0.69           H  
ATOM   3720  N   ASP A 246      -6.933 -43.106 -20.776  1.00  0.78           N  
ATOM   3721  CA  ASP A 246      -7.277 -44.321 -20.058  1.00  0.78           C  
ATOM   3722  C   ASP A 246      -6.011 -45.057 -19.655  1.00  0.78           C  
ATOM   3723  O   ASP A 246      -5.253 -45.518 -20.510  1.00  0.78           O  
ATOM   3724  CB  ASP A 246      -8.192 -45.177 -20.923  1.00  0.78           C  
ATOM   3725  CG  ASP A 246      -8.664 -46.458 -20.274  1.00  0.78           C  
ATOM   3726  OD1 ASP A 246      -7.985 -46.977 -19.388  1.00  0.78           O  
ATOM   3727  OD2 ASP A 246      -9.683 -46.950 -20.694  1.00  0.78           O  
ATOM   3728  H   ASP A 246      -6.943 -43.155 -21.793  1.00  0.78           H  
ATOM   3729  HA  ASP A 246      -7.818 -44.047 -19.152  1.00  0.78           H  
ATOM   3730 1HB  ASP A 246      -9.070 -44.588 -21.190  1.00  0.78           H  
ATOM   3731 2HB  ASP A 246      -7.684 -45.417 -21.852  1.00  0.78           H  
ATOM   3732  N   ILE A 247      -5.766 -45.140 -18.351  1.00  0.89           N  
ATOM   3733  CA  ILE A 247      -4.516 -45.691 -17.830  1.00  0.89           C  
ATOM   3734  C   ILE A 247      -4.493 -47.228 -17.821  1.00  0.89           C  
ATOM   3735  O   ILE A 247      -3.486 -47.834 -17.450  1.00  0.89           O  
ATOM   3736  CB  ILE A 247      -4.231 -45.172 -16.415  1.00  0.89           C  
ATOM   3737  CG1 ILE A 247      -5.234 -45.736 -15.452  1.00  0.89           C  
ATOM   3738  CG2 ILE A 247      -4.342 -43.638 -16.413  1.00  0.89           C  
ATOM   3739  CD1 ILE A 247      -4.938 -45.447 -14.023  1.00  0.89           C  
ATOM   3740  H   ILE A 247      -6.486 -44.796 -17.711  1.00  0.89           H  
ATOM   3741  HA  ILE A 247      -3.708 -45.350 -18.477  1.00  0.89           H  
ATOM   3742  HB  ILE A 247      -3.237 -45.477 -16.098  1.00  0.89           H  
ATOM   3743 1HG1 ILE A 247      -6.174 -45.342 -15.689  1.00  0.89           H  
ATOM   3744 2HG1 ILE A 247      -5.273 -46.810 -15.575  1.00  0.89           H  
ATOM   3745 1HG2 ILE A 247      -4.148 -43.265 -15.410  1.00  0.89           H  
ATOM   3746 2HG2 ILE A 247      -3.617 -43.216 -17.107  1.00  0.89           H  
ATOM   3747 3HG2 ILE A 247      -5.350 -43.346 -16.722  1.00  0.89           H  
ATOM   3748 1HD1 ILE A 247      -5.716 -45.892 -13.398  1.00  0.89           H  
ATOM   3749 2HD1 ILE A 247      -3.972 -45.869 -13.758  1.00  0.89           H  
ATOM   3750 3HD1 ILE A 247      -4.920 -44.373 -13.871  1.00  0.89           H  
ATOM   3751  N   LYS A 248      -5.617 -47.860 -18.184  1.00  1.01           N  
ATOM   3752  CA  LYS A 248      -5.715 -49.317 -18.263  1.00  1.01           C  
ATOM   3753  C   LYS A 248      -5.667 -49.642 -19.740  1.00  1.01           C  
ATOM   3754  O   LYS A 248      -5.194 -50.703 -20.152  1.00  1.01           O  
ATOM   3755  CB  LYS A 248      -6.991 -49.828 -17.610  1.00  1.01           C  
ATOM   3756  CG  LYS A 248      -7.102 -49.489 -16.127  1.00  1.01           C  
ATOM   3757  CD  LYS A 248      -5.993 -50.130 -15.301  1.00  1.01           C  
ATOM   3758  CE  LYS A 248      -6.157 -49.814 -13.815  1.00  1.01           C  
ATOM   3759  NZ  LYS A 248      -5.082 -50.437 -12.988  1.00  1.01           N  
ATOM   3760  H   LYS A 248      -6.429 -47.317 -18.494  1.00  1.01           H  
ATOM   3761  HA  LYS A 248      -4.852 -49.773 -17.781  1.00  1.01           H  
ATOM   3762 1HB  LYS A 248      -7.853 -49.385 -18.123  1.00  1.01           H  
ATOM   3763 2HB  LYS A 248      -7.057 -50.908 -17.726  1.00  1.01           H  
ATOM   3764 1HG  LYS A 248      -7.026 -48.424 -16.016  1.00  1.01           H  
ATOM   3765 2HG  LYS A 248      -8.070 -49.812 -15.748  1.00  1.01           H  
ATOM   3766 1HD  LYS A 248      -6.005 -51.210 -15.442  1.00  1.01           H  
ATOM   3767 2HD  LYS A 248      -5.027 -49.744 -15.636  1.00  1.01           H  
ATOM   3768 1HE  LYS A 248      -6.120 -48.734 -13.680  1.00  1.01           H  
ATOM   3769 2HE  LYS A 248      -7.126 -50.179 -13.475  1.00  1.01           H  
ATOM   3770 1HZ  LYS A 248      -5.224 -50.199 -12.014  1.00  1.01           H  
ATOM   3771 2HZ  LYS A 248      -5.110 -51.440 -13.097  1.00  1.01           H  
ATOM   3772 3HZ  LYS A 248      -4.185 -50.087 -13.294  1.00  1.01           H  
ATOM   3773  N   SER A 249      -6.088 -48.632 -20.494  1.00  1.10           N  
ATOM   3774  CA  SER A 249      -6.184 -48.468 -21.947  1.00  1.10           C  
ATOM   3775  C   SER A 249      -7.366 -49.275 -22.564  1.00  1.10           C  
ATOM   3776  O   SER A 249      -7.946 -50.119 -21.880  1.00  1.10           O  
ATOM   3777  CB  SER A 249      -4.818 -48.870 -22.556  1.00  1.10           C  
ATOM   3778  OG  SER A 249      -4.603 -50.267 -22.599  1.00  1.10           O  
ATOM   3779  H   SER A 249      -6.476 -47.851 -19.959  1.00  1.10           H  
ATOM   3780  HA  SER A 249      -6.350 -47.406 -22.118  1.00  1.10           H  
ATOM   3781 1HB  SER A 249      -4.628 -48.444 -23.513  1.00  1.10           H  
ATOM   3782 2HB  SER A 249      -4.058 -48.440 -21.904  1.00  1.10           H  
ATOM   3783  HG  SER A 249      -4.758 -50.600 -21.719  1.00  1.10           H  
ATOM   3784  N   SER A 250      -7.721 -49.048 -23.864  1.00  1.11           N  
ATOM   3785  CA  SER A 250      -7.061 -48.090 -24.764  1.00  1.11           C  
ATOM   3786  C   SER A 250      -8.003 -47.126 -25.518  1.00  1.11           C  
ATOM   3787  O   SER A 250      -9.052 -47.547 -26.002  1.00  1.11           O  
ATOM   3788  CB  SER A 250      -6.303 -48.895 -25.813  1.00  1.11           C  
ATOM   3789  OG  SER A 250      -7.187 -49.650 -26.593  1.00  1.11           O  
ATOM   3790  H   SER A 250      -8.486 -49.589 -24.238  1.00  1.11           H  
ATOM   3791  HA  SER A 250      -6.368 -47.526 -24.218  1.00  1.11           H  
ATOM   3792 1HB  SER A 250      -5.742 -48.243 -26.457  1.00  1.11           H  
ATOM   3793 2HB  SER A 250      -5.595 -49.562 -25.331  1.00  1.11           H  
ATOM   3794  HG  SER A 250      -7.742 -49.014 -27.051  1.00  1.11           H  
ATOM   3795  N   GLU A 251      -7.593 -45.842 -25.707  1.00  1.06           N  
ATOM   3796  CA  GLU A 251      -6.477 -45.168 -25.004  1.00  1.06           C  
ATOM   3797  C   GLU A 251      -6.821 -43.706 -24.739  1.00  1.06           C  
ATOM   3798  O   GLU A 251      -6.883 -43.281 -23.588  1.00  1.06           O  
ATOM   3799  CB  GLU A 251      -5.156 -45.272 -25.758  1.00  1.06           C  
ATOM   3800  CG  GLU A 251      -3.974 -44.762 -24.962  1.00  1.06           C  
ATOM   3801  CD  GLU A 251      -2.626 -44.964 -25.638  1.00  1.06           C  
ATOM   3802  OE1 GLU A 251      -2.597 -45.473 -26.730  1.00  1.06           O  
ATOM   3803  OE2 GLU A 251      -1.621 -44.619 -25.035  1.00  1.06           O  
ATOM   3804  H   GLU A 251      -8.149 -45.268 -26.320  1.00  1.06           H  
ATOM   3805  HA  GLU A 251      -6.346 -45.561 -24.004  1.00  1.06           H  
ATOM   3806 1HB  GLU A 251      -4.939 -46.281 -26.021  1.00  1.06           H  
ATOM   3807 2HB  GLU A 251      -5.214 -44.695 -26.682  1.00  1.06           H  
ATOM   3808 1HG  GLU A 251      -4.115 -43.704 -24.759  1.00  1.06           H  
ATOM   3809 2HG  GLU A 251      -3.972 -45.283 -24.004  1.00  1.06           H  
ATOM   3810  N   GLU A 252      -7.082 -42.937 -25.797  1.00  0.95           N  
ATOM   3811  CA  GLU A 252      -7.387 -41.517 -25.610  1.00  0.95           C  
ATOM   3812  C   GLU A 252      -8.754 -41.135 -26.155  1.00  0.95           C  
ATOM   3813  O   GLU A 252      -9.199 -41.654 -27.189  1.00  0.95           O  
ATOM   3814  CB  GLU A 252      -6.337 -40.614 -26.279  1.00  0.95           C  
ATOM   3815  CG  GLU A 252      -4.928 -40.678 -25.705  1.00  0.95           C  
ATOM   3816  CD  GLU A 252      -3.973 -39.714 -26.405  1.00  0.95           C  
ATOM   3817  OE1 GLU A 252      -4.398 -39.060 -27.328  1.00  0.95           O  
ATOM   3818  OE2 GLU A 252      -2.831 -39.638 -26.016  1.00  0.95           O  
ATOM   3819  H   GLU A 252      -7.028 -43.321 -26.729  1.00  0.95           H  
ATOM   3820  HA  GLU A 252      -7.389 -41.302 -24.545  1.00  0.95           H  
ATOM   3821 1HB  GLU A 252      -6.279 -40.850 -27.340  1.00  0.95           H  
ATOM   3822 2HB  GLU A 252      -6.667 -39.588 -26.193  1.00  0.95           H  
ATOM   3823 1HG  GLU A 252      -4.967 -40.439 -24.641  1.00  0.95           H  
ATOM   3824 2HG  GLU A 252      -4.551 -41.687 -25.811  1.00  0.95           H  
ATOM   3825  N   ARG A 253      -9.398 -40.200 -25.459  1.00  0.82           N  
ATOM   3826  CA  ARG A 253     -10.684 -39.650 -25.866  1.00  0.82           C  
ATOM   3827  C   ARG A 253     -10.726 -38.139 -25.676  1.00  0.82           C  
ATOM   3828  O   ARG A 253     -10.179 -37.612 -24.706  1.00  0.82           O  
ATOM   3829  CB  ARG A 253     -11.813 -40.274 -25.052  1.00  0.82           C  
ATOM   3830  CG  ARG A 253     -12.030 -41.780 -25.252  1.00  0.82           C  
ATOM   3831  CD  ARG A 253     -12.591 -42.068 -26.604  1.00  0.82           C  
ATOM   3832  NE  ARG A 253     -12.900 -43.478 -26.792  1.00  0.82           N  
ATOM   3833  CZ  ARG A 253     -12.037 -44.418 -27.240  1.00  0.82           C  
ATOM   3834  NH1 ARG A 253     -10.794 -44.110 -27.561  1.00  0.82           N  
ATOM   3835  NH2 ARG A 253     -12.449 -45.671 -27.367  1.00  0.82           N  
ATOM   3836  H   ARG A 253      -8.967 -39.868 -24.595  1.00  0.82           H  
ATOM   3837  HA  ARG A 253     -10.841 -39.872 -26.922  1.00  0.82           H  
ATOM   3838 1HB  ARG A 253     -11.620 -40.108 -23.991  1.00  0.82           H  
ATOM   3839 2HB  ARG A 253     -12.749 -39.770 -25.294  1.00  0.82           H  
ATOM   3840 1HG  ARG A 253     -11.095 -42.323 -25.137  1.00  0.82           H  
ATOM   3841 2HG  ARG A 253     -12.744 -42.138 -24.510  1.00  0.82           H  
ATOM   3842 1HD  ARG A 253     -13.508 -41.497 -26.743  1.00  0.82           H  
ATOM   3843 2HD  ARG A 253     -11.867 -41.775 -27.365  1.00  0.82           H  
ATOM   3844  HE  ARG A 253     -13.837 -43.779 -26.567  1.00  0.82           H  
ATOM   3845 1HH1 ARG A 253     -10.440 -43.144 -27.471  1.00  0.82           H  
ATOM   3846 2HH1 ARG A 253     -10.182 -44.829 -27.906  1.00  0.82           H  
ATOM   3847 1HH2 ARG A 253     -13.398 -45.917 -27.126  1.00  0.82           H  
ATOM   3848 2HH2 ARG A 253     -11.815 -46.380 -27.707  1.00  0.82           H  
ATOM   3849  N   GLU A 254     -11.395 -37.436 -26.583  1.00  0.72           N  
ATOM   3850  CA  GLU A 254     -11.558 -35.994 -26.412  1.00  0.72           C  
ATOM   3851  C   GLU A 254     -12.989 -35.700 -25.960  1.00  0.72           C  
ATOM   3852  O   GLU A 254     -13.957 -36.052 -26.638  1.00  0.72           O  
ATOM   3853  CB  GLU A 254     -11.171 -35.255 -27.695  1.00  0.72           C  
ATOM   3854  CG  GLU A 254     -11.246 -33.736 -27.605  1.00  0.72           C  
ATOM   3855  CD  GLU A 254     -10.733 -33.039 -28.853  1.00  0.72           C  
ATOM   3856  OE1 GLU A 254     -10.249 -33.708 -29.737  1.00  0.72           O  
ATOM   3857  OE2 GLU A 254     -10.797 -31.829 -28.905  1.00  0.72           O  
ATOM   3858  H   GLU A 254     -11.810 -37.898 -27.380  1.00  0.72           H  
ATOM   3859  HA  GLU A 254     -10.891 -35.650 -25.623  1.00  0.72           H  
ATOM   3860 1HB  GLU A 254     -10.148 -35.519 -27.967  1.00  0.72           H  
ATOM   3861 2HB  GLU A 254     -11.820 -35.576 -28.509  1.00  0.72           H  
ATOM   3862 1HG  GLU A 254     -12.286 -33.450 -27.442  1.00  0.72           H  
ATOM   3863 2HG  GLU A 254     -10.667 -33.406 -26.738  1.00  0.72           H  
ATOM   3864  N   LEU A 255     -13.105 -35.103 -24.781  1.00  0.65           N  
ATOM   3865  CA  LEU A 255     -14.377 -34.822 -24.133  1.00  0.65           C  
ATOM   3866  C   LEU A 255     -14.794 -33.366 -24.366  1.00  0.65           C  
ATOM   3867  O   LEU A 255     -14.010 -32.453 -24.106  1.00  0.65           O  
ATOM   3868  CB  LEU A 255     -14.214 -35.113 -22.631  1.00  0.65           C  
ATOM   3869  CG  LEU A 255     -15.416 -34.923 -21.756  1.00  0.65           C  
ATOM   3870  CD1 LEU A 255     -16.422 -35.954 -22.112  1.00  0.65           C  
ATOM   3871  CD2 LEU A 255     -14.994 -34.999 -20.283  1.00  0.65           C  
ATOM   3872  H   LEU A 255     -12.251 -34.838 -24.293  1.00  0.65           H  
ATOM   3873  HA  LEU A 255     -15.138 -35.478 -24.552  1.00  0.65           H  
ATOM   3874 1HB  LEU A 255     -13.904 -36.148 -22.527  1.00  0.65           H  
ATOM   3875 2HB  LEU A 255     -13.412 -34.479 -22.242  1.00  0.65           H  
ATOM   3876  HG  LEU A 255     -15.869 -33.975 -21.959  1.00  0.65           H  
ATOM   3877 1HD1 LEU A 255     -17.282 -35.813 -21.512  1.00  0.65           H  
ATOM   3878 2HD1 LEU A 255     -16.692 -35.854 -23.161  1.00  0.65           H  
ATOM   3879 3HD1 LEU A 255     -16.010 -36.944 -21.934  1.00  0.65           H  
ATOM   3880 1HD2 LEU A 255     -15.849 -34.852 -19.667  1.00  0.65           H  
ATOM   3881 2HD2 LEU A 255     -14.564 -35.972 -20.076  1.00  0.65           H  
ATOM   3882 3HD2 LEU A 255     -14.261 -34.225 -20.069  1.00  0.65           H  
ATOM   3883  N   GLU A 256     -16.016 -33.127 -24.858  1.00  0.61           N  
ATOM   3884  CA  GLU A 256     -16.451 -31.739 -25.094  1.00  0.61           C  
ATOM   3885  C   GLU A 256     -16.807 -31.075 -23.769  1.00  0.61           C  
ATOM   3886  O   GLU A 256     -17.709 -31.530 -23.062  1.00  0.61           O  
ATOM   3887  CB  GLU A 256     -17.645 -31.692 -26.050  1.00  0.61           C  
ATOM   3888  CG  GLU A 256     -18.098 -30.280 -26.408  1.00  0.61           C  
ATOM   3889  CD  GLU A 256     -19.258 -30.253 -27.378  1.00  0.61           C  
ATOM   3890  OE1 GLU A 256     -19.650 -31.299 -27.838  1.00  0.61           O  
ATOM   3891  OE2 GLU A 256     -19.747 -29.184 -27.660  1.00  0.61           O  
ATOM   3892  H   GLU A 256     -16.636 -33.897 -25.067  1.00  0.61           H  
ATOM   3893  HA  GLU A 256     -15.627 -31.181 -25.541  1.00  0.61           H  
ATOM   3894 1HB  GLU A 256     -17.392 -32.208 -26.975  1.00  0.61           H  
ATOM   3895 2HB  GLU A 256     -18.491 -32.211 -25.601  1.00  0.61           H  
ATOM   3896 1HG  GLU A 256     -18.392 -29.766 -25.490  1.00  0.61           H  
ATOM   3897 2HG  GLU A 256     -17.252 -29.738 -26.834  1.00  0.61           H  
ATOM   3898  N   VAL A 257     -15.988 -30.092 -23.394  1.00  0.60           N  
ATOM   3899  CA  VAL A 257     -16.046 -29.417 -22.099  1.00  0.60           C  
ATOM   3900  C   VAL A 257     -15.871 -27.898 -22.176  1.00  0.60           C  
ATOM   3901  O   VAL A 257     -14.879 -27.418 -22.709  1.00  0.60           O  
ATOM   3902  CB  VAL A 257     -14.964 -30.006 -21.195  1.00  0.60           C  
ATOM   3903  CG1 VAL A 257     -14.955 -29.359 -19.948  1.00  0.60           C  
ATOM   3904  CG2 VAL A 257     -15.193 -31.451 -20.984  1.00  0.60           C  
ATOM   3905  H   VAL A 257     -15.319 -29.759 -24.086  1.00  0.60           H  
ATOM   3906  HA  VAL A 257     -17.019 -29.625 -21.656  1.00  0.60           H  
ATOM   3907  HB  VAL A 257     -13.993 -29.857 -21.653  1.00  0.60           H  
ATOM   3908 1HG1 VAL A 257     -14.191 -29.772 -19.313  1.00  0.60           H  
ATOM   3909 2HG1 VAL A 257     -14.747 -28.347 -20.117  1.00  0.60           H  
ATOM   3910 3HG1 VAL A 257     -15.914 -29.483 -19.485  1.00  0.60           H  
ATOM   3911 1HG2 VAL A 257     -14.427 -31.849 -20.354  1.00  0.60           H  
ATOM   3912 2HG2 VAL A 257     -16.170 -31.611 -20.516  1.00  0.60           H  
ATOM   3913 3HG2 VAL A 257     -15.151 -31.937 -21.913  1.00  0.60           H  
ATOM   3914  N   ASN A 258     -16.741 -27.129 -21.532  1.00  0.59           N  
ATOM   3915  CA  ASN A 258     -16.587 -25.673 -21.585  1.00  0.59           C  
ATOM   3916  C   ASN A 258     -16.094 -25.063 -20.279  1.00  0.59           C  
ATOM   3917  O   ASN A 258     -16.254 -23.871 -20.025  1.00  0.59           O  
ATOM   3918  CB  ASN A 258     -17.853 -25.014 -22.006  1.00  0.59           C  
ATOM   3919  CG  ASN A 258     -18.240 -25.409 -23.400  1.00  0.59           C  
ATOM   3920  OD1 ASN A 258     -19.318 -25.977 -23.605  1.00  0.59           O  
ATOM   3921  ND2 ASN A 258     -17.386 -25.157 -24.357  1.00  0.59           N  
ATOM   3922  H   ASN A 258     -17.529 -27.553 -21.051  1.00  0.59           H  
ATOM   3923  HA  ASN A 258     -15.840 -25.448 -22.331  1.00  0.59           H  
ATOM   3924 1HB  ASN A 258     -18.605 -25.279 -21.308  1.00  0.59           H  
ATOM   3925 2HB  ASN A 258     -17.734 -23.930 -21.962  1.00  0.59           H  
ATOM   3926 1HD2 ASN A 258     -17.607 -25.431 -25.296  1.00  0.59           H  
ATOM   3927 2HD2 ASN A 258     -16.489 -24.714 -24.145  1.00  0.59           H  
ATOM   3928  N   GLY A 259     -15.469 -25.889 -19.475  1.00  0.60           N  
ATOM   3929  CA  GLY A 259     -14.860 -25.477 -18.230  1.00  0.60           C  
ATOM   3930  C   GLY A 259     -14.251 -26.653 -17.499  1.00  0.60           C  
ATOM   3931  O   GLY A 259     -14.739 -27.780 -17.590  1.00  0.60           O  
ATOM   3932  H   GLY A 259     -15.403 -26.846 -19.761  1.00  0.60           H  
ATOM   3933 1HA  GLY A 259     -14.098 -24.730 -18.435  1.00  0.60           H  
ATOM   3934 2HA  GLY A 259     -15.608 -25.024 -17.600  1.00  0.60           H  
ATOM   3935  N   LEU A 260     -13.182 -26.372 -16.781  1.00  0.61           N  
ATOM   3936  CA  LEU A 260     -12.445 -27.385 -16.047  1.00  0.61           C  
ATOM   3937  C   LEU A 260     -12.070 -26.949 -14.655  1.00  0.61           C  
ATOM   3938  O   LEU A 260     -11.382 -25.953 -14.472  1.00  0.61           O  
ATOM   3939  CB  LEU A 260     -11.199 -27.789 -16.825  1.00  0.61           C  
ATOM   3940  CG  LEU A 260     -10.269 -28.715 -16.101  1.00  0.61           C  
ATOM   3941  CD1 LEU A 260     -10.978 -29.985 -15.780  1.00  0.61           C  
ATOM   3942  CD2 LEU A 260      -9.038 -28.970 -16.990  1.00  0.61           C  
ATOM   3943  H   LEU A 260     -12.878 -25.398 -16.746  1.00  0.61           H  
ATOM   3944  HA  LEU A 260     -13.077 -28.261 -15.963  1.00  0.61           H  
ATOM   3945 1HB  LEU A 260     -11.495 -28.231 -17.749  1.00  0.61           H  
ATOM   3946 2HB  LEU A 260     -10.657 -26.924 -17.035  1.00  0.61           H  
ATOM   3947  HG  LEU A 260      -9.956 -28.259 -15.155  1.00  0.61           H  
ATOM   3948 1HD1 LEU A 260     -10.322 -30.588 -15.264  1.00  0.61           H  
ATOM   3949 2HD1 LEU A 260     -11.831 -29.795 -15.160  1.00  0.61           H  
ATOM   3950 3HD1 LEU A 260     -11.293 -30.471 -16.656  1.00  0.61           H  
ATOM   3951 1HD2 LEU A 260      -8.354 -29.640 -16.478  1.00  0.61           H  
ATOM   3952 2HD2 LEU A 260      -9.346 -29.424 -17.929  1.00  0.61           H  
ATOM   3953 3HD2 LEU A 260      -8.536 -28.024 -17.194  1.00  0.61           H  
ATOM   3954  N   PHE A 261     -12.503 -27.721 -13.682  1.00  0.64           N  
ATOM   3955  CA  PHE A 261     -12.259 -27.403 -12.298  1.00  0.64           C  
ATOM   3956  C   PHE A 261     -11.310 -28.421 -11.658  1.00  0.64           C  
ATOM   3957  O   PHE A 261     -11.534 -29.631 -11.753  1.00  0.64           O  
ATOM   3958  CB  PHE A 261     -13.620 -27.392 -11.624  1.00  0.64           C  
ATOM   3959  CG  PHE A 261     -14.520 -26.320 -12.202  1.00  0.64           C  
ATOM   3960  CD1 PHE A 261     -15.225 -26.575 -13.379  1.00  0.64           C  
ATOM   3961  CD2 PHE A 261     -14.684 -25.091 -11.598  1.00  0.64           C  
ATOM   3962  CE1 PHE A 261     -16.041 -25.624 -13.934  1.00  0.64           C  
ATOM   3963  CE2 PHE A 261     -15.525 -24.136 -12.162  1.00  0.64           C  
ATOM   3964  CZ  PHE A 261     -16.197 -24.409 -13.328  1.00  0.64           C  
ATOM   3965  H   PHE A 261     -13.069 -28.536 -13.921  1.00  0.64           H  
ATOM   3966  HA  PHE A 261     -11.815 -26.414 -12.235  1.00  0.64           H  
ATOM   3967 1HB  PHE A 261     -14.096 -28.349 -11.762  1.00  0.64           H  
ATOM   3968 2HB  PHE A 261     -13.508 -27.221 -10.546  1.00  0.64           H  
ATOM   3969  HD1 PHE A 261     -15.110 -27.546 -13.870  1.00  0.64           H  
ATOM   3970  HD2 PHE A 261     -14.146 -24.875 -10.672  1.00  0.64           H  
ATOM   3971  HE1 PHE A 261     -16.558 -25.839 -14.854  1.00  0.64           H  
ATOM   3972  HE2 PHE A 261     -15.651 -23.170 -11.687  1.00  0.64           H  
ATOM   3973  HZ  PHE A 261     -16.849 -23.659 -13.770  1.00  0.64           H  
ATOM   3974  N   TYR A 262     -10.234 -27.941 -11.043  1.00  0.68           N  
ATOM   3975  CA  TYR A 262      -9.314 -28.853 -10.381  1.00  0.68           C  
ATOM   3976  C   TYR A 262      -9.721 -28.998  -8.944  1.00  0.68           C  
ATOM   3977  O   TYR A 262      -9.758 -28.025  -8.195  1.00  0.68           O  
ATOM   3978  CB  TYR A 262      -7.870 -28.383 -10.473  1.00  0.68           C  
ATOM   3979  CG  TYR A 262      -7.372 -28.446 -11.805  1.00  0.68           C  
ATOM   3980  CD1 TYR A 262      -7.220 -27.297 -12.537  1.00  0.68           C  
ATOM   3981  CD2 TYR A 262      -7.095 -29.671 -12.343  1.00  0.68           C  
ATOM   3982  CE1 TYR A 262      -6.772 -27.391 -13.803  1.00  0.68           C  
ATOM   3983  CE2 TYR A 262      -6.667 -29.742 -13.610  1.00  0.68           C  
ATOM   3984  CZ  TYR A 262      -6.504 -28.622 -14.332  1.00  0.68           C  
ATOM   3985  OH  TYR A 262      -6.076 -28.719 -15.585  1.00  0.68           O  
ATOM   3986  H   TYR A 262     -10.067 -26.935 -11.031  1.00  0.68           H  
ATOM   3987  HA  TYR A 262      -9.386 -29.838 -10.846  1.00  0.68           H  
ATOM   3988 1HB  TYR A 262      -7.790 -27.351 -10.119  1.00  0.68           H  
ATOM   3989 2HB  TYR A 262      -7.236 -29.000  -9.842  1.00  0.68           H  
ATOM   3990  HD1 TYR A 262      -7.451 -26.321 -12.101  1.00  0.68           H  
ATOM   3991  HD2 TYR A 262      -7.228 -30.581 -11.749  1.00  0.68           H  
ATOM   3992  HE1 TYR A 262      -6.629 -26.508 -14.390  1.00  0.68           H  
ATOM   3993  HE2 TYR A 262      -6.446 -30.702 -14.056  1.00  0.68           H  
ATOM   3994  HH  TYR A 262      -5.703 -27.884 -15.858  1.00  0.68           H  
ATOM   3995  N   ALA A 263      -9.998 -30.217  -8.543  1.00  0.72           N  
ATOM   3996  CA  ALA A 263     -10.468 -30.485  -7.208  1.00  0.72           C  
ATOM   3997  C   ALA A 263      -9.647 -31.607  -6.623  1.00  0.72           C  
ATOM   3998  O   ALA A 263     -10.154 -32.605  -6.109  1.00  0.72           O  
ATOM   3999  CB  ALA A 263     -11.921 -30.813  -7.258  1.00  0.72           C  
ATOM   4000  H   ALA A 263      -9.943 -31.012  -9.181  1.00  0.72           H  
ATOM   4001  HA  ALA A 263     -10.319 -29.598  -6.594  1.00  0.72           H  
ATOM   4002 1HB  ALA A 263     -12.263 -30.998  -6.253  1.00  0.72           H  
ATOM   4003 2HB  ALA A 263     -12.480 -29.974  -7.685  1.00  0.72           H  
ATOM   4004 3HB  ALA A 263     -12.054 -31.691  -7.879  1.00  0.72           H  
ATOM   4005  N   ILE A 264      -8.349 -31.391  -6.702  1.00  0.76           N  
ATOM   4006  CA  ILE A 264      -7.325 -32.329  -6.302  1.00  0.76           C  
ATOM   4007  C   ILE A 264      -6.629 -31.836  -5.029  1.00  0.76           C  
ATOM   4008  O   ILE A 264      -5.489 -32.207  -4.728  1.00  0.76           O  
ATOM   4009  CB  ILE A 264      -6.340 -32.529  -7.469  1.00  0.76           C  
ATOM   4010  CG1 ILE A 264      -5.700 -31.244  -7.837  1.00  0.76           C  
ATOM   4011  CG2 ILE A 264      -7.074 -33.053  -8.692  1.00  0.76           C  
ATOM   4012  CD1 ILE A 264      -4.583 -31.413  -8.817  1.00  0.76           C  
ATOM   4013  H   ILE A 264      -8.056 -30.514  -7.115  1.00  0.76           H  
ATOM   4014  HA  ILE A 264      -7.795 -33.286  -6.085  1.00  0.76           H  
ATOM   4015  HB  ILE A 264      -5.562 -33.231  -7.174  1.00  0.76           H  
ATOM   4016 1HG1 ILE A 264      -6.447 -30.581  -8.264  1.00  0.76           H  
ATOM   4017 2HG1 ILE A 264      -5.314 -30.779  -6.942  1.00  0.76           H  
ATOM   4018 1HG2 ILE A 264      -6.371 -33.193  -9.512  1.00  0.76           H  
ATOM   4019 2HG2 ILE A 264      -7.547 -34.001  -8.455  1.00  0.76           H  
ATOM   4020 3HG2 ILE A 264      -7.831 -32.335  -8.991  1.00  0.76           H  
ATOM   4021 1HD1 ILE A 264      -4.175 -30.457  -9.023  1.00  0.76           H  
ATOM   4022 2HD1 ILE A 264      -3.813 -32.057  -8.395  1.00  0.76           H  
ATOM   4023 3HD1 ILE A 264      -4.961 -31.855  -9.736  1.00  0.76           H  
ATOM   4024  N   GLY A 265      -7.351 -31.001  -4.275  1.00  0.79           N  
ATOM   4025  CA  GLY A 265      -6.909 -30.472  -2.988  1.00  0.79           C  
ATOM   4026  C   GLY A 265      -6.101 -29.185  -3.086  1.00  0.79           C  
ATOM   4027  O   GLY A 265      -5.947 -28.614  -4.169  1.00  0.79           O  
ATOM   4028  H   GLY A 265      -8.270 -30.746  -4.607  1.00  0.79           H  
ATOM   4029 1HA  GLY A 265      -7.784 -30.296  -2.363  1.00  0.79           H  
ATOM   4030 2HA  GLY A 265      -6.314 -31.229  -2.478  1.00  0.79           H  
ATOM   4031  N   HIS A 266      -5.630 -28.737  -1.920  1.00  0.81           N  
ATOM   4032  CA  HIS A 266      -4.855 -27.513  -1.719  1.00  0.81           C  
ATOM   4033  C   HIS A 266      -3.656 -27.817  -0.828  1.00  0.81           C  
ATOM   4034  O   HIS A 266      -3.747 -28.662   0.066  1.00  0.81           O  
ATOM   4035  CB  HIS A 266      -5.676 -26.427  -0.986  1.00  0.81           C  
ATOM   4036  CG  HIS A 266      -6.900 -25.840  -1.674  1.00  0.81           C  
ATOM   4037  ND1 HIS A 266      -8.099 -26.525  -1.823  1.00  0.81           N  
ATOM   4038  CD2 HIS A 266      -7.115 -24.597  -2.176  1.00  0.81           C  
ATOM   4039  CE1 HIS A 266      -8.973 -25.736  -2.439  1.00  0.81           C  
ATOM   4040  NE2 HIS A 266      -8.399 -24.569  -2.656  1.00  0.81           N  
ATOM   4041  H   HIS A 266      -5.816 -29.301  -1.104  1.00  0.81           H  
ATOM   4042  HA  HIS A 266      -4.484 -27.133  -2.663  1.00  0.81           H  
ATOM   4043 1HB  HIS A 266      -5.966 -26.799  -0.010  1.00  0.81           H  
ATOM   4044 2HB  HIS A 266      -5.009 -25.594  -0.818  1.00  0.81           H  
ATOM   4045  HD2 HIS A 266      -6.399 -23.772  -2.201  1.00  0.81           H  
ATOM   4046  HE1 HIS A 266      -9.995 -25.999  -2.709  1.00  0.81           H  
ATOM   4047  HE2 HIS A 266      -8.838 -23.774  -3.102  1.00  0.81           H  
ATOM   4048  N   LYS A 267      -2.545 -27.126  -1.048  1.00  0.82           N  
ATOM   4049  CA  LYS A 267      -1.399 -27.256  -0.160  1.00  0.82           C  
ATOM   4050  C   LYS A 267      -1.424 -26.139   0.882  1.00  0.82           C  
ATOM   4051  O   LYS A 267      -1.442 -24.966   0.506  1.00  0.82           O  
ATOM   4052  CB  LYS A 267      -0.075 -27.193  -0.923  1.00  0.82           C  
ATOM   4053  CG  LYS A 267       1.150 -27.356   0.003  1.00  0.82           C  
ATOM   4054  CD  LYS A 267       2.487 -27.289  -0.729  1.00  0.82           C  
ATOM   4055  CE  LYS A 267       3.649 -27.389   0.278  1.00  0.82           C  
ATOM   4056  NZ  LYS A 267       4.990 -27.305  -0.380  1.00  0.82           N  
ATOM   4057  H   LYS A 267      -2.519 -26.466  -1.820  1.00  0.82           H  
ATOM   4058  HA  LYS A 267      -1.463 -28.227   0.316  1.00  0.82           H  
ATOM   4059 1HB  LYS A 267      -0.045 -27.982  -1.676  1.00  0.82           H  
ATOM   4060 2HB  LYS A 267       0.006 -26.236  -1.440  1.00  0.82           H  
ATOM   4061 1HG  LYS A 267       1.133 -26.571   0.761  1.00  0.82           H  
ATOM   4062 2HG  LYS A 267       1.085 -28.317   0.511  1.00  0.82           H  
ATOM   4063 1HD  LYS A 267       2.558 -28.107  -1.447  1.00  0.82           H  
ATOM   4064 2HD  LYS A 267       2.561 -26.344  -1.265  1.00  0.82           H  
ATOM   4065 1HE  LYS A 267       3.560 -26.574   0.999  1.00  0.82           H  
ATOM   4066 2HE  LYS A 267       3.578 -28.337   0.809  1.00  0.82           H  
ATOM   4067 1HZ  LYS A 267       5.725 -27.369   0.336  1.00  0.82           H  
ATOM   4068 2HZ  LYS A 267       5.095 -28.061  -1.039  1.00  0.82           H  
ATOM   4069 3HZ  LYS A 267       5.074 -26.424  -0.862  1.00  0.82           H  
ATOM   4070  N   PRO A 268      -1.462 -26.424   2.188  1.00  0.82           N  
ATOM   4071  CA  PRO A 268      -1.514 -25.410   3.214  1.00  0.82           C  
ATOM   4072  C   PRO A 268      -0.193 -24.678   3.228  1.00  0.82           C  
ATOM   4073  O   PRO A 268       0.868 -25.285   3.055  1.00  0.82           O  
ATOM   4074  CB  PRO A 268      -1.746 -26.223   4.478  1.00  0.82           C  
ATOM   4075  CG  PRO A 268      -1.157 -27.573   4.168  1.00  0.82           C  
ATOM   4076  CD  PRO A 268      -1.408 -27.798   2.691  1.00  0.82           C  
ATOM   4077  HA  PRO A 268      -2.345 -24.720   3.031  1.00  0.82           H  
ATOM   4078 1HB  PRO A 268      -1.291 -25.740   5.319  1.00  0.82           H  
ATOM   4079 2HB  PRO A 268      -2.811 -26.248   4.692  1.00  0.82           H  
ATOM   4080 1HG  PRO A 268      -0.083 -27.568   4.410  1.00  0.82           H  
ATOM   4081 2HG  PRO A 268      -1.604 -28.333   4.792  1.00  0.82           H  
ATOM   4082 1HD  PRO A 268      -0.555 -28.354   2.293  1.00  0.82           H  
ATOM   4083 2HD  PRO A 268      -2.361 -28.315   2.521  1.00  0.82           H  
ATOM   4084  N   ALA A 269      -0.214 -23.397   3.522  1.00  0.82           N  
ATOM   4085  CA  ALA A 269       1.027 -22.639   3.573  1.00  0.82           C  
ATOM   4086  C   ALA A 269       1.736 -22.770   4.925  1.00  0.82           C  
ATOM   4087  O   ALA A 269       1.820 -21.823   5.711  1.00  0.82           O  
ATOM   4088  CB  ALA A 269       0.728 -21.207   3.229  1.00  0.82           C  
ATOM   4089  H   ALA A 269      -1.099 -22.906   3.660  1.00  0.82           H  
ATOM   4090  HA  ALA A 269       1.701 -23.040   2.817  1.00  0.82           H  
ATOM   4091 1HB  ALA A 269       1.647 -20.622   3.224  1.00  0.82           H  
ATOM   4092 2HB  ALA A 269       0.266 -21.171   2.245  1.00  0.82           H  
ATOM   4093 3HB  ALA A 269       0.045 -20.819   3.949  1.00  0.82           H  
ATOM   4094  N   THR A 270       2.260 -23.967   5.171  1.00  0.83           N  
ATOM   4095  CA  THR A 270       2.929 -24.327   6.425  1.00  0.83           C  
ATOM   4096  C   THR A 270       4.405 -24.611   6.225  1.00  0.83           C  
ATOM   4097  O   THR A 270       5.079 -25.077   7.141  1.00  0.83           O  
ATOM   4098  CB  THR A 270       2.285 -25.573   7.055  1.00  0.83           C  
ATOM   4099  OG1 THR A 270       2.381 -26.670   6.128  1.00  0.83           O  
ATOM   4100  CG2 THR A 270       0.858 -25.279   7.368  1.00  0.83           C  
ATOM   4101  H   THR A 270       2.118 -24.675   4.448  1.00  0.83           H  
ATOM   4102  HA  THR A 270       2.832 -23.495   7.122  1.00  0.83           H  
ATOM   4103  HB  THR A 270       2.805 -25.843   7.973  1.00  0.83           H  
ATOM   4104  HG1 THR A 270       1.778 -27.393   6.397  1.00  0.83           H  
ATOM   4105 1HG2 THR A 270       0.382 -26.157   7.802  1.00  0.83           H  
ATOM   4106 2HG2 THR A 270       0.822 -24.452   8.070  1.00  0.83           H  
ATOM   4107 3HG2 THR A 270       0.357 -25.004   6.467  1.00  0.83           H  
ATOM   4108  N   GLN A 271       4.928 -24.306   5.042  1.00  0.84           N  
ATOM   4109  CA  GLN A 271       6.328 -24.609   4.751  1.00  0.84           C  
ATOM   4110  C   GLN A 271       7.251 -23.942   5.783  1.00  0.84           C  
ATOM   4111  O   GLN A 271       8.196 -24.554   6.279  1.00  0.84           O  
ATOM   4112  CB  GLN A 271       6.673 -24.134   3.339  1.00  0.84           C  
ATOM   4113  CG  GLN A 271       8.026 -24.579   2.831  1.00  0.84           C  
ATOM   4114  CD  GLN A 271       8.084 -26.098   2.609  1.00  0.84           C  
ATOM   4115  OE1 GLN A 271       7.243 -26.666   1.878  1.00  0.84           O  
ATOM   4116  NE2 GLN A 271       9.068 -26.755   3.222  1.00  0.84           N  
ATOM   4117  H   GLN A 271       4.334 -23.901   4.334  1.00  0.84           H  
ATOM   4118  HA  GLN A 271       6.469 -25.686   4.803  1.00  0.84           H  
ATOM   4119 1HB  GLN A 271       5.919 -24.493   2.641  1.00  0.84           H  
ATOM   4120 2HB  GLN A 271       6.653 -23.045   3.307  1.00  0.84           H  
ATOM   4121 1HG  GLN A 271       8.231 -24.081   1.884  1.00  0.84           H  
ATOM   4122 2HG  GLN A 271       8.783 -24.308   3.567  1.00  0.84           H  
ATOM   4123 1HE2 GLN A 271       9.156 -27.746   3.110  1.00  0.84           H  
ATOM   4124 2HE2 GLN A 271       9.721 -26.254   3.791  1.00  0.84           H  
ATOM   4125  N   LEU A 272       6.891 -22.726   6.195  1.00  0.84           N  
ATOM   4126  CA  LEU A 272       7.617 -21.940   7.194  1.00  0.84           C  
ATOM   4127  C   LEU A 272       7.859 -22.677   8.507  1.00  0.84           C  
ATOM   4128  O   LEU A 272       8.848 -22.425   9.195  1.00  0.84           O  
ATOM   4129  CB  LEU A 272       6.843 -20.652   7.518  1.00  0.84           C  
ATOM   4130  CG  LEU A 272       7.486 -19.735   8.601  1.00  0.84           C  
ATOM   4131  CD1 LEU A 272       8.832 -19.265   8.152  1.00  0.84           C  
ATOM   4132  CD2 LEU A 272       6.595 -18.542   8.880  1.00  0.84           C  
ATOM   4133  H   LEU A 272       6.078 -22.311   5.768  1.00  0.84           H  
ATOM   4134  HA  LEU A 272       8.584 -21.674   6.771  1.00  0.84           H  
ATOM   4135 1HB  LEU A 272       6.745 -20.066   6.606  1.00  0.84           H  
ATOM   4136 2HB  LEU A 272       5.845 -20.925   7.863  1.00  0.84           H  
ATOM   4137  HG  LEU A 272       7.612 -20.308   9.513  1.00  0.84           H  
ATOM   4138 1HD1 LEU A 272       9.255 -18.644   8.928  1.00  0.84           H  
ATOM   4139 2HD1 LEU A 272       9.484 -20.117   7.968  1.00  0.84           H  
ATOM   4140 3HD1 LEU A 272       8.730 -18.684   7.237  1.00  0.84           H  
ATOM   4141 1HD2 LEU A 272       7.062 -17.929   9.649  1.00  0.84           H  
ATOM   4142 2HD2 LEU A 272       6.475 -17.954   7.966  1.00  0.84           H  
ATOM   4143 3HD2 LEU A 272       5.620 -18.884   9.227  1.00  0.84           H  
ATOM   4144  N   VAL A 273       6.909 -23.514   8.901  1.00  0.84           N  
ATOM   4145  CA  VAL A 273       6.958 -24.190  10.177  1.00  0.84           C  
ATOM   4146  C   VAL A 273       7.058 -25.706  10.032  1.00  0.84           C  
ATOM   4147  O   VAL A 273       6.941 -26.447  11.014  1.00  0.84           O  
ATOM   4148  CB  VAL A 273       5.701 -23.819  10.967  1.00  0.84           C  
ATOM   4149  CG1 VAL A 273       5.669 -22.324  11.274  1.00  0.84           C  
ATOM   4150  CG2 VAL A 273       4.475 -24.196  10.149  1.00  0.84           C  
ATOM   4151  H   VAL A 273       6.141 -23.740   8.272  1.00  0.84           H  
ATOM   4152  HA  VAL A 273       7.832 -23.833  10.722  1.00  0.84           H  
ATOM   4153  HB  VAL A 273       5.706 -24.354  11.900  1.00  0.84           H  
ATOM   4154 1HG1 VAL A 273       4.773 -22.088  11.842  1.00  0.84           H  
ATOM   4155 2HG1 VAL A 273       6.543 -22.067  11.856  1.00  0.84           H  
ATOM   4156 3HG1 VAL A 273       5.665 -21.755  10.349  1.00  0.84           H  
ATOM   4157 1HG2 VAL A 273       3.585 -23.948  10.697  1.00  0.84           H  
ATOM   4158 2HG2 VAL A 273       4.487 -23.645   9.212  1.00  0.84           H  
ATOM   4159 3HG2 VAL A 273       4.491 -25.268   9.939  1.00  0.84           H  
ATOM   4160  N   ASN A 274       7.303 -26.180   8.808  1.00  0.82           N  
ATOM   4161  CA  ASN A 274       7.337 -27.614   8.518  1.00  0.82           C  
ATOM   4162  C   ASN A 274       8.350 -28.390   9.355  1.00  0.82           C  
ATOM   4163  O   ASN A 274       8.146 -29.561   9.665  1.00  0.82           O  
ATOM   4164  CB  ASN A 274       7.614 -27.818   7.039  1.00  0.82           C  
ATOM   4165  CG  ASN A 274       7.515 -29.247   6.582  1.00  0.82           C  
ATOM   4166  OD1 ASN A 274       6.451 -29.876   6.638  1.00  0.82           O  
ATOM   4167  ND2 ASN A 274       8.620 -29.777   6.117  1.00  0.82           N  
ATOM   4168  H   ASN A 274       7.455 -25.531   8.033  1.00  0.82           H  
ATOM   4169  HA  ASN A 274       6.352 -28.025   8.746  1.00  0.82           H  
ATOM   4170 1HB  ASN A 274       6.899 -27.230   6.473  1.00  0.82           H  
ATOM   4171 2HB  ASN A 274       8.605 -27.434   6.797  1.00  0.82           H  
ATOM   4172 1HD2 ASN A 274       8.624 -30.723   5.795  1.00  0.82           H  
ATOM   4173 2HD2 ASN A 274       9.459 -29.234   6.090  1.00  0.82           H  
ATOM   4174  N   GLY A 275       9.461 -27.753   9.707  1.00  0.80           N  
ATOM   4175  CA  GLY A 275      10.482 -28.425  10.494  1.00  0.80           C  
ATOM   4176  C   GLY A 275      10.348 -28.203  12.003  1.00  0.80           C  
ATOM   4177  O   GLY A 275      11.215 -28.645  12.759  1.00  0.80           O  
ATOM   4178  H   GLY A 275       9.589 -26.793   9.427  1.00  0.80           H  
ATOM   4179 1HA  GLY A 275      10.449 -29.494  10.284  1.00  0.80           H  
ATOM   4180 2HA  GLY A 275      11.461 -28.078  10.168  1.00  0.80           H  
ATOM   4181  N   GLN A 276       9.320 -27.466  12.447  1.00  0.77           N  
ATOM   4182  CA  GLN A 276       9.199 -27.168  13.876  1.00  0.77           C  
ATOM   4183  C   GLN A 276       7.862 -27.526  14.507  1.00  0.77           C  
ATOM   4184  O   GLN A 276       7.820 -27.978  15.654  1.00  0.77           O  
ATOM   4185  CB  GLN A 276       9.520 -25.707  14.128  1.00  0.77           C  
ATOM   4186  CG  GLN A 276      10.962 -25.378  13.827  1.00  0.77           C  
ATOM   4187  CD  GLN A 276      11.295 -23.993  14.132  1.00  0.77           C  
ATOM   4188  OE1 GLN A 276      11.263 -23.591  15.300  1.00  0.77           O  
ATOM   4189  NE2 GLN A 276      11.625 -23.258  13.110  1.00  0.77           N  
ATOM   4190  H   GLN A 276       8.603 -27.138  11.804  1.00  0.77           H  
ATOM   4191  HA  GLN A 276       9.952 -27.754  14.399  1.00  0.77           H  
ATOM   4192 1HB  GLN A 276       8.880 -25.079  13.500  1.00  0.77           H  
ATOM   4193 2HB  GLN A 276       9.313 -25.461  15.168  1.00  0.77           H  
ATOM   4194 1HG  GLN A 276      11.605 -26.033  14.418  1.00  0.77           H  
ATOM   4195 2HG  GLN A 276      11.147 -25.533  12.767  1.00  0.77           H  
ATOM   4196 1HE2 GLN A 276      11.865 -22.291  13.222  1.00  0.77           H  
ATOM   4197 2HE2 GLN A 276      11.634 -23.645  12.193  1.00  0.77           H  
ATOM   4198  N   LEU A 277       6.768 -27.318  13.793  1.00  0.75           N  
ATOM   4199  CA  LEU A 277       5.481 -27.652  14.370  1.00  0.75           C  
ATOM   4200  C   LEU A 277       5.075 -29.009  13.890  1.00  0.75           C  
ATOM   4201  O   LEU A 277       5.301 -29.360  12.739  1.00  0.75           O  
ATOM   4202  CB  LEU A 277       4.412 -26.631  14.007  1.00  0.75           C  
ATOM   4203  CG  LEU A 277       4.649 -25.260  14.545  1.00  0.75           C  
ATOM   4204  CD1 LEU A 277       3.560 -24.316  14.045  1.00  0.75           C  
ATOM   4205  CD2 LEU A 277       4.659 -25.376  16.058  1.00  0.75           C  
ATOM   4206  H   LEU A 277       6.822 -26.943  12.848  1.00  0.75           H  
ATOM   4207  HA  LEU A 277       5.571 -27.684  15.454  1.00  0.75           H  
ATOM   4208 1HB  LEU A 277       4.352 -26.563  12.918  1.00  0.75           H  
ATOM   4209 2HB  LEU A 277       3.452 -26.985  14.383  1.00  0.75           H  
ATOM   4210  HG  LEU A 277       5.611 -24.887  14.199  1.00  0.75           H  
ATOM   4211 1HD1 LEU A 277       3.727 -23.321  14.424  1.00  0.75           H  
ATOM   4212 2HD1 LEU A 277       3.569 -24.286  12.974  1.00  0.75           H  
ATOM   4213 3HD1 LEU A 277       2.601 -24.675  14.376  1.00  0.75           H  
ATOM   4214 1HD2 LEU A 277       4.834 -24.435  16.515  1.00  0.75           H  
ATOM   4215 2HD2 LEU A 277       3.703 -25.760  16.400  1.00  0.75           H  
ATOM   4216 3HD2 LEU A 277       5.448 -26.063  16.348  1.00  0.75           H  
ATOM   4217  N   GLU A 278       4.478 -29.790  14.763  1.00  0.75           N  
ATOM   4218  CA  GLU A 278       3.995 -31.078  14.329  1.00  0.75           C  
ATOM   4219  C   GLU A 278       2.925 -30.874  13.262  1.00  0.75           C  
ATOM   4220  O   GLU A 278       1.989 -30.097  13.478  1.00  0.75           O  
ATOM   4221  CB  GLU A 278       3.440 -31.852  15.527  1.00  0.75           C  
ATOM   4222  CG  GLU A 278       3.004 -33.262  15.229  1.00  0.75           C  
ATOM   4223  CD  GLU A 278       2.480 -34.001  16.446  1.00  0.75           C  
ATOM   4224  OE1 GLU A 278       2.511 -33.443  17.519  1.00  0.75           O  
ATOM   4225  OE2 GLU A 278       2.056 -35.125  16.298  1.00  0.75           O  
ATOM   4226  H   GLU A 278       4.340 -29.482  15.716  1.00  0.75           H  
ATOM   4227  HA  GLU A 278       4.821 -31.638  13.888  1.00  0.75           H  
ATOM   4228 1HB  GLU A 278       4.193 -31.892  16.315  1.00  0.75           H  
ATOM   4229 2HB  GLU A 278       2.576 -31.318  15.931  1.00  0.75           H  
ATOM   4230 1HG  GLU A 278       2.237 -33.213  14.484  1.00  0.75           H  
ATOM   4231 2HG  GLU A 278       3.844 -33.810  14.806  1.00  0.75           H  
ATOM   4232  N   THR A 279       3.054 -31.569  12.137  1.00  0.76           N  
ATOM   4233  CA  THR A 279       2.062 -31.471  11.079  1.00  0.76           C  
ATOM   4234  C   THR A 279       1.628 -32.868  10.703  1.00  0.76           C  
ATOM   4235  O   THR A 279       2.313 -33.843  11.024  1.00  0.76           O  
ATOM   4236  CB  THR A 279       2.588 -30.766   9.794  1.00  0.76           C  
ATOM   4237  OG1 THR A 279       3.618 -31.567   9.211  1.00  0.76           O  
ATOM   4238  CG2 THR A 279       3.113 -29.337  10.062  1.00  0.76           C  
ATOM   4239  H   THR A 279       3.854 -32.172  12.015  1.00  0.76           H  
ATOM   4240  HA  THR A 279       1.200 -30.940  11.456  1.00  0.76           H  
ATOM   4241  HB  THR A 279       1.772 -30.698   9.081  1.00  0.76           H  
ATOM   4242  HG1 THR A 279       3.210 -32.369   8.836  1.00  0.76           H  
ATOM   4243 1HG2 THR A 279       3.451 -28.895   9.123  1.00  0.76           H  
ATOM   4244 2HG2 THR A 279       2.331 -28.728  10.476  1.00  0.76           H  
ATOM   4245 3HG2 THR A 279       3.936 -29.375  10.751  1.00  0.76           H  
ATOM   4246  N   ASP A 280       0.511 -32.973  10.005  1.00  0.77           N  
ATOM   4247  CA  ASP A 280       0.068 -34.275   9.539  1.00  0.77           C  
ATOM   4248  C   ASP A 280       0.675 -34.584   8.175  1.00  0.77           C  
ATOM   4249  O   ASP A 280       1.428 -33.777   7.620  1.00  0.77           O  
ATOM   4250  CB  ASP A 280      -1.463 -34.362   9.487  1.00  0.77           C  
ATOM   4251  CG  ASP A 280      -2.088 -33.521   8.432  1.00  0.77           C  
ATOM   4252  OD1 ASP A 280      -1.371 -33.040   7.575  1.00  0.77           O  
ATOM   4253  OD2 ASP A 280      -3.294 -33.405   8.426  1.00  0.77           O  
ATOM   4254  H   ASP A 280      -0.015 -32.124   9.804  1.00  0.77           H  
ATOM   4255  HA  ASP A 280       0.422 -35.032  10.239  1.00  0.77           H  
ATOM   4256 1HB  ASP A 280      -1.769 -35.396   9.347  1.00  0.77           H  
ATOM   4257 2HB  ASP A 280      -1.871 -34.037  10.439  1.00  0.77           H  
ATOM   4258  N   SER A 281       0.279 -35.715   7.592  1.00  0.77           N  
ATOM   4259  CA  SER A 281       0.790 -36.168   6.298  1.00  0.77           C  
ATOM   4260  C   SER A 281       0.368 -35.294   5.111  1.00  0.77           C  
ATOM   4261  O   SER A 281       0.902 -35.450   4.011  1.00  0.77           O  
ATOM   4262  CB  SER A 281       0.351 -37.597   6.050  1.00  0.77           C  
ATOM   4263  OG  SER A 281      -1.038 -37.678   5.886  1.00  0.77           O  
ATOM   4264  H   SER A 281      -0.365 -36.313   8.083  1.00  0.77           H  
ATOM   4265  HA  SER A 281       1.879 -36.151   6.350  1.00  0.77           H  
ATOM   4266 1HB  SER A 281       0.846 -37.974   5.156  1.00  0.77           H  
ATOM   4267 2HB  SER A 281       0.659 -38.224   6.885  1.00  0.77           H  
ATOM   4268  HG  SER A 281      -1.258 -37.066   5.161  1.00  0.77           H  
ATOM   4269  N   ASP A 282      -0.618 -34.416   5.320  1.00  0.76           N  
ATOM   4270  CA  ASP A 282      -1.125 -33.535   4.287  1.00  0.76           C  
ATOM   4271  C   ASP A 282      -0.557 -32.119   4.459  1.00  0.76           C  
ATOM   4272  O   ASP A 282      -0.915 -31.205   3.713  1.00  0.76           O  
ATOM   4273  CB  ASP A 282      -2.662 -33.523   4.325  1.00  0.76           C  
ATOM   4274  CG  ASP A 282      -3.288 -34.886   3.949  1.00  0.76           C  
ATOM   4275  OD1 ASP A 282      -2.837 -35.471   2.999  1.00  0.76           O  
ATOM   4276  OD2 ASP A 282      -4.203 -35.341   4.635  1.00  0.76           O  
ATOM   4277  H   ASP A 282      -0.988 -34.279   6.259  1.00  0.76           H  
ATOM   4278  HA  ASP A 282      -0.806 -33.913   3.317  1.00  0.76           H  
ATOM   4279 1HB  ASP A 282      -2.989 -33.265   5.333  1.00  0.76           H  
ATOM   4280 2HB  ASP A 282      -3.034 -32.771   3.646  1.00  0.76           H  
ATOM   4281  N   GLY A 283       0.367 -31.948   5.416  1.00  0.73           N  
ATOM   4282  CA  GLY A 283       1.002 -30.662   5.683  1.00  0.73           C  
ATOM   4283  C   GLY A 283       0.228 -29.723   6.618  1.00  0.73           C  
ATOM   4284  O   GLY A 283       0.593 -28.555   6.756  1.00  0.73           O  
ATOM   4285  H   GLY A 283       0.629 -32.730   6.019  1.00  0.73           H  
ATOM   4286 1HA  GLY A 283       1.986 -30.851   6.113  1.00  0.73           H  
ATOM   4287 2HA  GLY A 283       1.174 -30.154   4.736  1.00  0.73           H  
ATOM   4288  N   TYR A 284      -0.825 -30.192   7.277  1.00  0.69           N  
ATOM   4289  CA  TYR A 284      -1.588 -29.279   8.138  1.00  0.69           C  
ATOM   4290  C   TYR A 284      -1.038 -29.333   9.542  1.00  0.69           C  
ATOM   4291  O   TYR A 284      -0.543 -30.365   9.987  1.00  0.69           O  
ATOM   4292  CB  TYR A 284      -3.067 -29.616   8.091  1.00  0.69           C  
ATOM   4293  CG  TYR A 284      -3.659 -29.296   6.738  1.00  0.69           C  
ATOM   4294  CD1 TYR A 284      -3.489 -30.204   5.719  1.00  0.69           C  
ATOM   4295  CD2 TYR A 284      -4.383 -28.130   6.510  1.00  0.69           C  
ATOM   4296  CE1 TYR A 284      -4.000 -29.956   4.462  1.00  0.69           C  
ATOM   4297  CE2 TYR A 284      -4.911 -27.887   5.244  1.00  0.69           C  
ATOM   4298  CZ  TYR A 284      -4.707 -28.798   4.222  1.00  0.69           C  
ATOM   4299  OH  TYR A 284      -5.199 -28.565   2.959  1.00  0.69           O  
ATOM   4300  H   TYR A 284      -1.105 -31.179   7.190  1.00  0.69           H  
ATOM   4301  HA  TYR A 284      -1.465 -28.257   7.775  1.00  0.69           H  
ATOM   4302 1HB  TYR A 284      -3.213 -30.680   8.292  1.00  0.69           H  
ATOM   4303 2HB  TYR A 284      -3.607 -29.048   8.854  1.00  0.69           H  
ATOM   4304  HD1 TYR A 284      -2.928 -31.111   5.916  1.00  0.69           H  
ATOM   4305  HD2 TYR A 284      -4.536 -27.409   7.312  1.00  0.69           H  
ATOM   4306  HE1 TYR A 284      -3.845 -30.670   3.659  1.00  0.69           H  
ATOM   4307  HE2 TYR A 284      -5.475 -26.975   5.056  1.00  0.69           H  
ATOM   4308  HH  TYR A 284      -4.773 -29.171   2.330  1.00  0.69           H  
ATOM   4309  N   ILE A 285      -1.096 -28.222  10.250  1.00  0.66           N  
ATOM   4310  CA  ILE A 285      -0.530 -28.191  11.585  1.00  0.66           C  
ATOM   4311  C   ILE A 285      -1.450 -28.906  12.547  1.00  0.66           C  
ATOM   4312  O   ILE A 285      -2.651 -28.628  12.592  1.00  0.66           O  
ATOM   4313  CB  ILE A 285      -0.326 -26.751  12.063  1.00  0.66           C  
ATOM   4314  CG1 ILE A 285       0.635 -26.002  11.150  1.00  0.66           C  
ATOM   4315  CG2 ILE A 285       0.260 -26.780  13.470  1.00  0.66           C  
ATOM   4316  CD1 ILE A 285       0.647 -24.504  11.407  1.00  0.66           C  
ATOM   4317  H   ILE A 285      -1.555 -27.394   9.876  1.00  0.66           H  
ATOM   4318  HA  ILE A 285       0.425 -28.703  11.589  1.00  0.66           H  
ATOM   4319  HB  ILE A 285      -1.279 -26.219  12.060  1.00  0.66           H  
ATOM   4320 1HG1 ILE A 285       1.644 -26.392  11.286  1.00  0.66           H  
ATOM   4321 2HG1 ILE A 285       0.332 -26.172  10.126  1.00  0.66           H  
ATOM   4322 1HG2 ILE A 285       0.415 -25.771  13.807  1.00  0.66           H  
ATOM   4323 2HG2 ILE A 285      -0.422 -27.289  14.149  1.00  0.66           H  
ATOM   4324 3HG2 ILE A 285       1.214 -27.311  13.453  1.00  0.66           H  
ATOM   4325 1HD1 ILE A 285       1.327 -24.021  10.720  1.00  0.66           H  
ATOM   4326 2HD1 ILE A 285      -0.350 -24.111  11.256  1.00  0.66           H  
ATOM   4327 3HD1 ILE A 285       0.959 -24.306  12.428  1.00  0.66           H  
ATOM   4328  N   ILE A 286      -0.902 -29.848  13.294  1.00  0.64           N  
ATOM   4329  CA  ILE A 286      -1.701 -30.578  14.255  1.00  0.64           C  
ATOM   4330  C   ILE A 286      -1.802 -29.798  15.541  1.00  0.64           C  
ATOM   4331  O   ILE A 286      -0.796 -29.340  16.090  1.00  0.64           O  
ATOM   4332  CB  ILE A 286      -1.161 -31.992  14.498  1.00  0.64           C  
ATOM   4333  CG1 ILE A 286      -1.267 -32.801  13.213  1.00  0.64           C  
ATOM   4334  CG2 ILE A 286      -1.909 -32.669  15.639  1.00  0.64           C  
ATOM   4335  CD1 ILE A 286      -0.546 -34.121  13.269  1.00  0.64           C  
ATOM   4336  H   ILE A 286       0.100 -30.028  13.220  1.00  0.64           H  
ATOM   4337  HA  ILE A 286      -2.708 -30.685  13.854  1.00  0.64           H  
ATOM   4338  HB  ILE A 286      -0.098 -31.929  14.753  1.00  0.64           H  
ATOM   4339 1HG1 ILE A 286      -2.319 -32.994  13.014  1.00  0.64           H  
ATOM   4340 2HG1 ILE A 286      -0.867 -32.213  12.390  1.00  0.64           H  
ATOM   4341 1HG2 ILE A 286      -1.498 -33.666  15.798  1.00  0.64           H  
ATOM   4342 2HG2 ILE A 286      -1.794 -32.085  16.552  1.00  0.64           H  
ATOM   4343 3HG2 ILE A 286      -2.967 -32.745  15.391  1.00  0.64           H  
ATOM   4344 1HD1 ILE A 286      -0.670 -34.649  12.343  1.00  0.64           H  
ATOM   4345 2HD1 ILE A 286       0.500 -33.956  13.439  1.00  0.64           H  
ATOM   4346 3HD1 ILE A 286      -0.952 -34.724  14.079  1.00  0.64           H  
ATOM   4347  N   THR A 287      -3.028 -29.622  16.000  1.00  0.63           N  
ATOM   4348  CA  THR A 287      -3.279 -28.864  17.205  1.00  0.63           C  
ATOM   4349  C   THR A 287      -3.870 -29.736  18.280  1.00  0.63           C  
ATOM   4350  O   THR A 287      -4.316 -30.856  18.021  1.00  0.63           O  
ATOM   4351  CB  THR A 287      -4.209 -27.681  16.920  1.00  0.63           C  
ATOM   4352  OG1 THR A 287      -5.494 -28.180  16.501  1.00  0.63           O  
ATOM   4353  CG2 THR A 287      -3.599 -26.794  15.852  1.00  0.63           C  
ATOM   4354  H   THR A 287      -3.805 -30.022  15.494  1.00  0.63           H  
ATOM   4355  HA  THR A 287      -2.344 -28.484  17.581  1.00  0.63           H  
ATOM   4356  HB  THR A 287      -4.347 -27.095  17.825  1.00  0.63           H  
ATOM   4357  HG1 THR A 287      -5.991 -28.453  17.297  1.00  0.63           H  
ATOM   4358 1HG2 THR A 287      -4.253 -25.953  15.669  1.00  0.63           H  
ATOM   4359 2HG2 THR A 287      -2.645 -26.431  16.204  1.00  0.63           H  
ATOM   4360 3HG2 THR A 287      -3.457 -27.354  14.930  1.00  0.63           H  
ATOM   4361  N   LYS A 288      -3.881 -29.215  19.487  1.00  0.64           N  
ATOM   4362  CA  LYS A 288      -4.438 -29.943  20.600  1.00  0.64           C  
ATOM   4363  C   LYS A 288      -5.977 -29.922  20.506  1.00  0.64           C  
ATOM   4364  O   LYS A 288      -6.542 -28.968  19.959  1.00  0.64           O  
ATOM   4365  CB  LYS A 288      -3.917 -29.339  21.898  1.00  0.64           C  
ATOM   4366  CG  LYS A 288      -2.417 -29.481  22.086  1.00  0.64           C  
ATOM   4367  CD  LYS A 288      -1.991 -28.974  23.445  1.00  0.64           C  
ATOM   4368  CE  LYS A 288      -2.102 -27.463  23.509  1.00  0.64           C  
ATOM   4369  NZ  LYS A 288      -1.666 -26.916  24.821  1.00  0.64           N  
ATOM   4370  H   LYS A 288      -3.483 -28.282  19.627  1.00  0.64           H  
ATOM   4371  HA  LYS A 288      -4.058 -30.952  20.536  1.00  0.64           H  
ATOM   4372 1HB  LYS A 288      -4.104 -28.283  21.901  1.00  0.64           H  
ATOM   4373 2HB  LYS A 288      -4.431 -29.773  22.754  1.00  0.64           H  
ATOM   4374 1HG  LYS A 288      -2.128 -30.525  21.979  1.00  0.64           H  
ATOM   4375 2HG  LYS A 288      -1.903 -28.893  21.318  1.00  0.64           H  
ATOM   4376 1HD  LYS A 288      -2.617 -29.416  24.220  1.00  0.64           H  
ATOM   4377 2HD  LYS A 288      -0.955 -29.255  23.627  1.00  0.64           H  
ATOM   4378 1HE  LYS A 288      -1.484 -27.027  22.722  1.00  0.64           H  
ATOM   4379 2HE  LYS A 288      -3.136 -27.179  23.338  1.00  0.64           H  
ATOM   4380 1HZ  LYS A 288      -1.766 -25.886  24.800  1.00  0.64           H  
ATOM   4381 2HZ  LYS A 288      -2.235 -27.291  25.558  1.00  0.64           H  
ATOM   4382 3HZ  LYS A 288      -0.704 -27.154  24.979  1.00  0.64           H  
ATOM   4383  N   PRO A 289      -6.679 -30.978  20.948  1.00  0.65           N  
ATOM   4384  CA  PRO A 289      -8.126 -31.048  20.972  1.00  0.65           C  
ATOM   4385  C   PRO A 289      -8.736 -29.895  21.743  1.00  0.65           C  
ATOM   4386  O   PRO A 289      -8.255 -29.517  22.808  1.00  0.65           O  
ATOM   4387  CB  PRO A 289      -8.373 -32.372  21.706  1.00  0.65           C  
ATOM   4388  CG  PRO A 289      -7.159 -33.208  21.397  1.00  0.65           C  
ATOM   4389  CD  PRO A 289      -6.006 -32.228  21.377  1.00  0.65           C  
ATOM   4390  HA  PRO A 289      -8.508 -31.081  19.945  1.00  0.65           H  
ATOM   4391 1HB  PRO A 289      -8.504 -32.186  22.781  1.00  0.65           H  
ATOM   4392 2HB  PRO A 289      -9.308 -32.826  21.345  1.00  0.65           H  
ATOM   4393 1HG  PRO A 289      -7.037 -33.994  22.160  1.00  0.65           H  
ATOM   4394 2HG  PRO A 289      -7.289 -33.720  20.432  1.00  0.65           H  
ATOM   4395 1HD  PRO A 289      -5.542 -32.115  22.368  1.00  0.65           H  
ATOM   4396 2HD  PRO A 289      -5.313 -32.604  20.615  1.00  0.65           H  
ATOM   4397  N   GLY A 290      -9.812 -29.343  21.193  1.00  0.65           N  
ATOM   4398  CA  GLY A 290     -10.551 -28.254  21.822  1.00  0.65           C  
ATOM   4399  C   GLY A 290      -9.936 -26.871  21.608  1.00  0.65           C  
ATOM   4400  O   GLY A 290     -10.503 -25.872  22.052  1.00  0.65           O  
ATOM   4401  H   GLY A 290     -10.140 -29.696  20.305  1.00  0.65           H  
ATOM   4402 1HA  GLY A 290     -11.572 -28.253  21.439  1.00  0.65           H  
ATOM   4403 2HA  GLY A 290     -10.623 -28.450  22.891  1.00  0.65           H  
ATOM   4404  N   THR A 291      -8.802 -26.801  20.914  1.00  0.66           N  
ATOM   4405  CA  THR A 291      -8.115 -25.534  20.710  1.00  0.66           C  
ATOM   4406  C   THR A 291      -7.493 -25.371  19.314  1.00  0.66           C  
ATOM   4407  O   THR A 291      -7.817 -26.088  18.359  1.00  0.66           O  
ATOM   4408  CB  THR A 291      -7.053 -25.335  21.840  1.00  0.66           C  
ATOM   4409  OG1 THR A 291      -6.485 -24.008  21.782  1.00  0.66           O  
ATOM   4410  CG2 THR A 291      -5.978 -26.363  21.746  1.00  0.66           C  
ATOM   4411  H   THR A 291      -8.354 -27.652  20.565  1.00  0.66           H  
ATOM   4412  HA  THR A 291      -8.849 -24.737  20.824  1.00  0.66           H  
ATOM   4413  HB  THR A 291      -7.538 -25.449  22.810  1.00  0.66           H  
ATOM   4414  HG1 THR A 291      -6.861 -23.441  22.516  1.00  0.66           H  
ATOM   4415 1HG2 THR A 291      -5.270 -26.212  22.554  1.00  0.66           H  
ATOM   4416 2HG2 THR A 291      -6.435 -27.342  21.844  1.00  0.66           H  
ATOM   4417 3HG2 THR A 291      -5.457 -26.307  20.795  1.00  0.66           H  
ATOM   4418  N   SER A 292      -6.657 -24.345  19.219  1.00  0.65           N  
ATOM   4419  CA  SER A 292      -5.919 -23.945  18.046  1.00  0.65           C  
ATOM   4420  C   SER A 292      -4.440 -24.032  18.415  1.00  0.65           C  
ATOM   4421  O   SER A 292      -3.545 -23.944  17.568  1.00  0.65           O  
ATOM   4422  CB  SER A 292      -6.334 -22.545  17.665  1.00  0.65           C  
ATOM   4423  OG  SER A 292      -5.998 -21.650  18.681  1.00  0.65           O  
ATOM   4424  H   SER A 292      -6.491 -23.839  20.067  1.00  0.65           H  
ATOM   4425  HA  SER A 292      -6.122 -24.630  17.225  1.00  0.65           H  
ATOM   4426 1HB  SER A 292      -5.857 -22.256  16.758  1.00  0.65           H  
ATOM   4427 2HB  SER A 292      -7.409 -22.516  17.491  1.00  0.65           H  
ATOM   4428  HG  SER A 292      -6.287 -22.060  19.502  1.00  0.65           H  
ATOM   4429  N   GLU A 293      -4.180 -24.142  19.724  1.00  0.65           N  
ATOM   4430  CA  GLU A 293      -2.792 -24.185  20.184  1.00  0.65           C  
ATOM   4431  C   GLU A 293      -2.153 -25.464  19.662  1.00  0.65           C  
ATOM   4432  O   GLU A 293      -2.772 -26.535  19.717  1.00  0.65           O  
ATOM   4433  CB  GLU A 293      -2.676 -24.122  21.708  1.00  0.65           C  
ATOM   4434  CG  GLU A 293      -1.213 -23.742  22.206  1.00  0.65           C  
ATOM   4435  CD  GLU A 293      -1.053 -23.596  23.718  1.00  0.65           C  
ATOM   4436  OE1 GLU A 293      -1.919 -24.062  24.441  1.00  0.65           O  
ATOM   4437  OE2 GLU A 293      -0.086 -22.984  24.163  1.00  0.65           O  
ATOM   4438  H   GLU A 293      -4.949 -24.184  20.397  1.00  0.65           H  
ATOM   4439  HA  GLU A 293      -2.246 -23.346  19.773  1.00  0.65           H  
ATOM   4440 1HB  GLU A 293      -3.389 -23.409  22.103  1.00  0.65           H  
ATOM   4441 2HB  GLU A 293      -2.931 -25.084  22.117  1.00  0.65           H  
ATOM   4442 1HG  GLU A 293      -0.522 -24.511  21.868  1.00  0.65           H  
ATOM   4443 2HG  GLU A 293      -0.912 -22.810  21.723  1.00  0.65           H  
ATOM   4444  N   THR A 294      -0.932 -25.340  19.169  1.00  0.65           N  
ATOM   4445  CA  THR A 294      -0.148 -26.439  18.616  1.00  0.65           C  
ATOM   4446  C   THR A 294       0.607 -27.121  19.739  1.00  0.65           C  
ATOM   4447  O   THR A 294       0.468 -26.756  20.902  1.00  0.65           O  
ATOM   4448  CB  THR A 294       0.882 -25.952  17.600  1.00  0.65           C  
ATOM   4449  OG1 THR A 294       1.898 -25.250  18.307  1.00  0.65           O  
ATOM   4450  CG2 THR A 294       0.224 -25.010  16.604  1.00  0.65           C  
ATOM   4451  H   THR A 294      -0.513 -24.408  19.175  1.00  0.65           H  
ATOM   4452  HA  THR A 294      -0.803 -27.154  18.147  1.00  0.65           H  
ATOM   4453  HB  THR A 294       1.321 -26.797  17.069  1.00  0.65           H  
ATOM   4454  HG1 THR A 294       1.486 -24.486  18.775  1.00  0.65           H  
ATOM   4455 1HG2 THR A 294       0.958 -24.648  15.906  1.00  0.65           H  
ATOM   4456 2HG2 THR A 294      -0.554 -25.535  16.071  1.00  0.65           H  
ATOM   4457 3HG2 THR A 294      -0.210 -24.170  17.130  1.00  0.65           H  
ATOM   4458  N   SER A 295       1.412 -28.124  19.402  1.00  0.64           N  
ATOM   4459  CA  SER A 295       2.210 -28.815  20.414  1.00  0.64           C  
ATOM   4460  C   SER A 295       3.286 -27.910  21.060  1.00  0.64           C  
ATOM   4461  O   SER A 295       3.889 -28.295  22.065  1.00  0.64           O  
ATOM   4462  CB  SER A 295       2.861 -30.056  19.831  1.00  0.64           C  
ATOM   4463  OG  SER A 295       3.820 -29.730  18.859  1.00  0.64           O  
ATOM   4464  H   SER A 295       1.481 -28.407  18.434  1.00  0.64           H  
ATOM   4465  HA  SER A 295       1.533 -29.138  21.206  1.00  0.64           H  
ATOM   4466 1HB  SER A 295       3.335 -30.621  20.633  1.00  0.64           H  
ATOM   4467 2HB  SER A 295       2.097 -30.700  19.388  1.00  0.64           H  
ATOM   4468  HG  SER A 295       4.263 -30.561  18.648  1.00  0.64           H  
ATOM   4469  N   VAL A 296       3.558 -26.734  20.471  1.00  0.64           N  
ATOM   4470  CA  VAL A 296       4.539 -25.813  21.031  1.00  0.64           C  
ATOM   4471  C   VAL A 296       3.794 -24.701  21.768  1.00  0.64           C  
ATOM   4472  O   VAL A 296       3.018 -23.964  21.158  1.00  0.64           O  
ATOM   4473  CB  VAL A 296       5.420 -25.215  19.911  1.00  0.64           C  
ATOM   4474  CG1 VAL A 296       6.423 -24.221  20.494  1.00  0.64           C  
ATOM   4475  CG2 VAL A 296       6.145 -26.331  19.177  1.00  0.64           C  
ATOM   4476  H   VAL A 296       3.032 -26.437  19.650  1.00  0.64           H  
ATOM   4477  HA  VAL A 296       5.173 -26.349  21.738  1.00  0.64           H  
ATOM   4478  HB  VAL A 296       4.784 -24.676  19.213  1.00  0.64           H  
ATOM   4479 1HG1 VAL A 296       7.023 -23.796  19.699  1.00  0.64           H  
ATOM   4480 2HG1 VAL A 296       5.890 -23.421  21.012  1.00  0.64           H  
ATOM   4481 3HG1 VAL A 296       7.073 -24.733  21.202  1.00  0.64           H  
ATOM   4482 1HG2 VAL A 296       6.757 -25.906  18.380  1.00  0.64           H  
ATOM   4483 2HG2 VAL A 296       6.783 -26.870  19.876  1.00  0.64           H  
ATOM   4484 3HG2 VAL A 296       5.415 -27.021  18.748  1.00  0.64           H  
ATOM   4485  N   ARG A 297       4.006 -24.610  23.080  1.00  0.64           N  
ATOM   4486  CA  ARG A 297       3.257 -23.661  23.898  1.00  0.64           C  
ATOM   4487  C   ARG A 297       3.426 -22.242  23.401  1.00  0.64           C  
ATOM   4488  O   ARG A 297       4.547 -21.789  23.175  1.00  0.64           O  
ATOM   4489  CB  ARG A 297       3.684 -23.743  25.363  1.00  0.64           C  
ATOM   4490  CG  ARG A 297       2.881 -22.844  26.317  1.00  0.64           C  
ATOM   4491  CD  ARG A 297       3.263 -23.025  27.781  1.00  0.64           C  
ATOM   4492  NE  ARG A 297       2.489 -22.134  28.687  1.00  0.64           N  
ATOM   4493  CZ  ARG A 297       1.272 -22.414  29.186  1.00  0.64           C  
ATOM   4494  NH1 ARG A 297       0.662 -23.540  28.891  1.00  0.64           N  
ATOM   4495  NH2 ARG A 297       0.700 -21.536  29.979  1.00  0.64           N  
ATOM   4496  H   ARG A 297       4.667 -25.238  23.515  1.00  0.64           H  
ATOM   4497  HA  ARG A 297       2.199 -23.921  23.837  1.00  0.64           H  
ATOM   4498 1HB  ARG A 297       3.585 -24.768  25.713  1.00  0.64           H  
ATOM   4499 2HB  ARG A 297       4.732 -23.463  25.453  1.00  0.64           H  
ATOM   4500 1HG  ARG A 297       3.088 -21.825  26.040  1.00  0.64           H  
ATOM   4501 2HG  ARG A 297       1.812 -23.041  26.199  1.00  0.64           H  
ATOM   4502 1HD  ARG A 297       3.076 -24.056  28.077  1.00  0.64           H  
ATOM   4503 2HD  ARG A 297       4.321 -22.799  27.907  1.00  0.64           H  
ATOM   4504  HE  ARG A 297       2.895 -21.234  28.995  1.00  0.64           H  
ATOM   4505 1HH1 ARG A 297       1.106 -24.209  28.279  1.00  0.64           H  
ATOM   4506 2HH1 ARG A 297      -0.253 -23.731  29.271  1.00  0.64           H  
ATOM   4507 1HH2 ARG A 297       1.205 -20.660  30.192  1.00  0.64           H  
ATOM   4508 2HH2 ARG A 297      -0.210 -21.716  30.372  1.00  0.64           H  
ATOM   4509  N   GLY A 298       2.309 -21.536  23.258  1.00  0.63           N  
ATOM   4510  CA  GLY A 298       2.333 -20.149  22.800  1.00  0.63           C  
ATOM   4511  C   GLY A 298       2.200 -20.005  21.283  1.00  0.63           C  
ATOM   4512  O   GLY A 298       2.067 -18.876  20.777  1.00  0.63           O  
ATOM   4513  H   GLY A 298       1.411 -21.988  23.473  1.00  0.63           H  
ATOM   4514 1HA  GLY A 298       1.521 -19.610  23.285  1.00  0.63           H  
ATOM   4515 2HA  GLY A 298       3.259 -19.679  23.127  1.00  0.63           H  
ATOM   4516  N   VAL A 299       2.216 -21.136  20.567  1.00  0.62           N  
ATOM   4517  CA  VAL A 299       2.076 -21.125  19.118  1.00  0.62           C  
ATOM   4518  C   VAL A 299       0.713 -21.677  18.746  1.00  0.62           C  
ATOM   4519  O   VAL A 299       0.341 -22.773  19.180  1.00  0.62           O  
ATOM   4520  CB  VAL A 299       3.145 -21.993  18.454  1.00  0.62           C  
ATOM   4521  CG1 VAL A 299       2.983 -21.968  16.942  1.00  0.62           C  
ATOM   4522  CG2 VAL A 299       4.509 -21.574  18.927  1.00  0.62           C  
ATOM   4523  H   VAL A 299       2.356 -22.040  21.028  1.00  0.62           H  
ATOM   4524  HA  VAL A 299       2.145 -20.105  18.763  1.00  0.62           H  
ATOM   4525  HB  VAL A 299       2.996 -23.017  18.760  1.00  0.62           H  
ATOM   4526 1HG1 VAL A 299       3.715 -22.596  16.519  1.00  0.62           H  
ATOM   4527 2HG1 VAL A 299       1.993 -22.329  16.675  1.00  0.62           H  
ATOM   4528 3HG1 VAL A 299       3.108 -20.983  16.549  1.00  0.62           H  
ATOM   4529 1HG2 VAL A 299       5.252 -22.219  18.491  1.00  0.62           H  
ATOM   4530 2HG2 VAL A 299       4.710 -20.570  18.657  1.00  0.62           H  
ATOM   4531 3HG2 VAL A 299       4.543 -21.668  20.012  1.00  0.62           H  
ATOM   4532  N   PHE A 300      -0.030 -20.906  17.965  1.00  0.63           N  
ATOM   4533  CA  PHE A 300      -1.380 -21.255  17.578  1.00  0.63           C  
ATOM   4534  C   PHE A 300      -1.496 -21.330  16.061  1.00  0.63           C  
ATOM   4535  O   PHE A 300      -0.829 -20.586  15.340  1.00  0.63           O  
ATOM   4536  CB  PHE A 300      -2.308 -20.179  18.137  1.00  0.63           C  
ATOM   4537  CG  PHE A 300      -2.222 -20.071  19.643  1.00  0.63           C  
ATOM   4538  CD1 PHE A 300      -1.228 -19.295  20.222  1.00  0.63           C  
ATOM   4539  CD2 PHE A 300      -3.095 -20.706  20.476  1.00  0.63           C  
ATOM   4540  CE1 PHE A 300      -1.121 -19.176  21.595  1.00  0.63           C  
ATOM   4541  CE2 PHE A 300      -2.968 -20.583  21.851  1.00  0.63           C  
ATOM   4542  CZ  PHE A 300      -1.986 -19.822  22.398  1.00  0.63           C  
ATOM   4543  H   PHE A 300       0.357 -20.020  17.650  1.00  0.63           H  
ATOM   4544  HA  PHE A 300      -1.634 -22.225  17.986  1.00  0.63           H  
ATOM   4545 1HB  PHE A 300      -2.040 -19.224  17.715  1.00  0.63           H  
ATOM   4546 2HB  PHE A 300      -3.342 -20.396  17.859  1.00  0.63           H  
ATOM   4547  HD1 PHE A 300      -0.518 -18.768  19.574  1.00  0.63           H  
ATOM   4548  HD2 PHE A 300      -3.885 -21.318  20.052  1.00  0.63           H  
ATOM   4549  HE1 PHE A 300      -0.340 -18.563  22.030  1.00  0.63           H  
ATOM   4550  HE2 PHE A 300      -3.652 -21.103  22.510  1.00  0.63           H  
ATOM   4551  HZ  PHE A 300      -1.899 -19.738  23.472  1.00  0.63           H  
ATOM   4552  N   ALA A 301      -2.323 -22.235  15.578  1.00  0.64           N  
ATOM   4553  CA  ALA A 301      -2.564 -22.367  14.149  1.00  0.64           C  
ATOM   4554  C   ALA A 301      -3.950 -21.858  13.839  1.00  0.64           C  
ATOM   4555  O   ALA A 301      -4.823 -21.944  14.692  1.00  0.64           O  
ATOM   4556  CB  ALA A 301      -2.420 -23.814  13.741  1.00  0.64           C  
ATOM   4557  H   ALA A 301      -2.823 -22.848  16.226  1.00  0.64           H  
ATOM   4558  HA  ALA A 301      -1.846 -21.757  13.604  1.00  0.64           H  
ATOM   4559 1HB  ALA A 301      -2.599 -23.920  12.692  1.00  0.64           H  
ATOM   4560 2HB  ALA A 301      -1.419 -24.156  13.972  1.00  0.64           H  
ATOM   4561 3HB  ALA A 301      -3.141 -24.407  14.283  1.00  0.64           H  
ATOM   4562  N   ALA A 302      -4.199 -21.370  12.633  1.00  0.66           N  
ATOM   4563  CA  ALA A 302      -5.576 -20.999  12.356  1.00  0.66           C  
ATOM   4564  C   ALA A 302      -6.020 -21.220  10.913  1.00  0.66           C  
ATOM   4565  O   ALA A 302      -5.258 -21.128   9.955  1.00  0.66           O  
ATOM   4566  CB  ALA A 302      -5.778 -19.536  12.720  1.00  0.66           C  
ATOM   4567  H   ALA A 302      -3.456 -21.212  11.956  1.00  0.66           H  
ATOM   4568  HA  ALA A 302      -6.207 -21.619  12.983  1.00  0.66           H  
ATOM   4569 1HB  ALA A 302      -6.819 -19.272  12.563  1.00  0.66           H  
ATOM   4570 2HB  ALA A 302      -5.517 -19.378  13.760  1.00  0.66           H  
ATOM   4571 3HB  ALA A 302      -5.144 -18.914  12.089  1.00  0.66           H  
ATOM   4572  N   GLY A 303      -7.301 -21.475  10.768  1.00  0.68           N  
ATOM   4573  CA  GLY A 303      -7.954 -21.566   9.482  1.00  0.68           C  
ATOM   4574  C   GLY A 303      -7.409 -22.631   8.563  1.00  0.68           C  
ATOM   4575  O   GLY A 303      -7.350 -23.817   8.905  1.00  0.68           O  
ATOM   4576  H   GLY A 303      -7.861 -21.580  11.597  1.00  0.68           H  
ATOM   4577 1HA  GLY A 303      -9.008 -21.777   9.656  1.00  0.68           H  
ATOM   4578 2HA  GLY A 303      -7.891 -20.598   8.986  1.00  0.68           H  
ATOM   4579  N   ASP A 304      -6.981 -22.174   7.395  1.00  0.71           N  
ATOM   4580  CA  ASP A 304      -6.448 -22.988   6.312  1.00  0.71           C  
ATOM   4581  C   ASP A 304      -5.217 -23.815   6.676  1.00  0.71           C  
ATOM   4582  O   ASP A 304      -4.889 -24.762   5.967  1.00  0.71           O  
ATOM   4583  CB  ASP A 304      -6.109 -22.095   5.130  1.00  0.71           C  
ATOM   4584  CG  ASP A 304      -7.331 -21.531   4.414  1.00  0.71           C  
ATOM   4585  OD1 ASP A 304      -8.415 -21.995   4.675  1.00  0.71           O  
ATOM   4586  OD2 ASP A 304      -7.177 -20.633   3.610  1.00  0.71           O  
ATOM   4587  H   ASP A 304      -7.042 -21.177   7.239  1.00  0.71           H  
ATOM   4588  HA  ASP A 304      -7.231 -23.683   6.004  1.00  0.71           H  
ATOM   4589 1HB  ASP A 304      -5.498 -21.267   5.494  1.00  0.71           H  
ATOM   4590 2HB  ASP A 304      -5.504 -22.649   4.422  1.00  0.71           H  
ATOM   4591  N   VAL A 305      -4.508 -23.476   7.756  1.00  0.75           N  
ATOM   4592  CA  VAL A 305      -3.351 -24.299   8.097  1.00  0.75           C  
ATOM   4593  C   VAL A 305      -3.693 -25.347   9.154  1.00  0.75           C  
ATOM   4594  O   VAL A 305      -2.831 -26.133   9.543  1.00  0.75           O  
ATOM   4595  CB  VAL A 305      -2.151 -23.472   8.581  1.00  0.75           C  
ATOM   4596  CG1 VAL A 305      -1.717 -22.491   7.517  1.00  0.75           C  
ATOM   4597  CG2 VAL A 305      -2.484 -22.771   9.818  1.00  0.75           C  
ATOM   4598  H   VAL A 305      -4.777 -22.681   8.345  1.00  0.75           H  
ATOM   4599  HA  VAL A 305      -3.028 -24.822   7.198  1.00  0.75           H  
ATOM   4600  HB  VAL A 305      -1.338 -24.147   8.774  1.00  0.75           H  
ATOM   4601 1HG1 VAL A 305      -0.856 -21.951   7.882  1.00  0.75           H  
ATOM   4602 2HG1 VAL A 305      -1.449 -23.018   6.600  1.00  0.75           H  
ATOM   4603 3HG1 VAL A 305      -2.524 -21.788   7.302  1.00  0.75           H  
ATOM   4604 1HG2 VAL A 305      -1.626 -22.213  10.171  1.00  0.75           H  
ATOM   4605 2HG2 VAL A 305      -3.265 -22.107   9.611  1.00  0.75           H  
ATOM   4606 3HG2 VAL A 305      -2.791 -23.485  10.560  1.00  0.75           H  
ATOM   4607  N   GLN A 306      -4.945 -25.354   9.630  1.00  0.81           N  
ATOM   4608  CA  GLN A 306      -5.386 -26.334  10.624  1.00  0.81           C  
ATOM   4609  C   GLN A 306      -6.514 -27.237  10.096  1.00  0.81           C  
ATOM   4610  O   GLN A 306      -6.456 -28.464  10.207  1.00  0.81           O  
ATOM   4611  CB  GLN A 306      -5.882 -25.619  11.893  1.00  0.81           C  
ATOM   4612  CG  GLN A 306      -6.305 -26.557  13.040  1.00  0.81           C  
ATOM   4613  CD  GLN A 306      -6.784 -25.807  14.312  1.00  0.81           C  
ATOM   4614  OE1 GLN A 306      -6.903 -24.579  14.306  1.00  0.81           O  
ATOM   4615  NE2 GLN A 306      -7.049 -26.567  15.384  1.00  0.81           N  
ATOM   4616  H   GLN A 306      -5.628 -24.690   9.272  1.00  0.81           H  
ATOM   4617  HA  GLN A 306      -4.540 -26.971  10.888  1.00  0.81           H  
ATOM   4618 1HB  GLN A 306      -5.095 -24.965  12.269  1.00  0.81           H  
ATOM   4619 2HB  GLN A 306      -6.735 -24.984  11.639  1.00  0.81           H  
ATOM   4620 1HG  GLN A 306      -7.121 -27.185  12.688  1.00  0.81           H  
ATOM   4621 2HG  GLN A 306      -5.449 -27.181  13.312  1.00  0.81           H  
ATOM   4622 1HE2 GLN A 306      -7.357 -26.176  16.285  1.00  0.81           H  
ATOM   4623 2HE2 GLN A 306      -6.909 -27.564  15.337  1.00  0.81           H  
ATOM   4624  N   ASP A 307      -7.565 -26.625   9.546  1.00  0.88           N  
ATOM   4625  CA  ASP A 307      -8.735 -27.378   9.097  1.00  0.88           C  
ATOM   4626  C   ASP A 307      -8.621 -27.807   7.647  1.00  0.88           C  
ATOM   4627  O   ASP A 307      -8.886 -27.032   6.732  1.00  0.88           O  
ATOM   4628  CB  ASP A 307     -10.025 -26.581   9.298  1.00  0.88           C  
ATOM   4629  CG  ASP A 307     -11.337 -27.365   8.932  1.00  0.88           C  
ATOM   4630  OD1 ASP A 307     -11.296 -28.365   8.216  1.00  0.88           O  
ATOM   4631  OD2 ASP A 307     -12.371 -26.957   9.395  1.00  0.88           O  
ATOM   4632  H   ASP A 307      -7.553 -25.614   9.433  1.00  0.88           H  
ATOM   4633  HA  ASP A 307      -8.808 -28.279   9.705  1.00  0.88           H  
ATOM   4634 1HB  ASP A 307     -10.091 -26.260  10.339  1.00  0.88           H  
ATOM   4635 2HB  ASP A 307      -9.979 -25.675   8.686  1.00  0.88           H  
ATOM   4636  N   LYS A 308      -8.252 -29.059   7.434  1.00  0.98           N  
ATOM   4637  CA  LYS A 308      -8.052 -29.578   6.088  1.00  0.98           C  
ATOM   4638  C   LYS A 308      -9.329 -30.060   5.414  1.00  0.98           C  
ATOM   4639  O   LYS A 308      -9.273 -30.573   4.294  1.00  0.98           O  
ATOM   4640  CB  LYS A 308      -7.045 -30.709   6.089  1.00  0.98           C  
ATOM   4641  CG  LYS A 308      -7.465 -31.989   6.702  1.00  0.98           C  
ATOM   4642  CD  LYS A 308      -6.274 -32.919   6.654  1.00  0.98           C  
ATOM   4643  CE  LYS A 308      -6.535 -34.268   7.251  1.00  0.98           C  
ATOM   4644  NZ  LYS A 308      -5.300 -35.055   7.235  1.00  0.98           N  
ATOM   4645  H   LYS A 308      -8.065 -29.651   8.233  1.00  0.98           H  
ATOM   4646  HA  LYS A 308      -7.652 -28.771   5.478  1.00  0.98           H  
ATOM   4647 1HB  LYS A 308      -6.722 -30.915   5.072  1.00  0.98           H  
ATOM   4648 2HB  LYS A 308      -6.191 -30.402   6.654  1.00  0.98           H  
ATOM   4649 1HG  LYS A 308      -7.766 -31.825   7.737  1.00  0.98           H  
ATOM   4650 2HG  LYS A 308      -8.299 -32.420   6.148  1.00  0.98           H  
ATOM   4651 1HD  LYS A 308      -5.955 -33.059   5.617  1.00  0.98           H  
ATOM   4652 2HD  LYS A 308      -5.439 -32.465   7.201  1.00  0.98           H  
ATOM   4653 1HE  LYS A 308      -6.873 -34.158   8.278  1.00  0.98           H  
ATOM   4654 2HE  LYS A 308      -7.298 -34.790   6.676  1.00  0.98           H  
ATOM   4655 1HZ  LYS A 308      -5.444 -35.958   7.633  1.00  0.98           H  
ATOM   4656 2HZ  LYS A 308      -4.956 -35.158   6.265  1.00  0.98           H  
ATOM   4657 3HZ  LYS A 308      -4.585 -34.539   7.775  1.00  0.98           H  
ATOM   4658  N   LYS A 309     -10.461 -29.985   6.106  1.00  1.08           N  
ATOM   4659  CA  LYS A 309     -11.694 -30.504   5.536  1.00  1.08           C  
ATOM   4660  C   LYS A 309     -12.574 -29.375   5.000  1.00  1.08           C  
ATOM   4661  O   LYS A 309     -13.016 -29.412   3.848  1.00  1.08           O  
ATOM   4662  CB  LYS A 309     -12.457 -31.298   6.601  1.00  1.08           C  
ATOM   4663  CG  LYS A 309     -13.711 -32.020   6.117  1.00  1.08           C  
ATOM   4664  CD  LYS A 309     -13.339 -33.212   5.245  1.00  1.08           C  
ATOM   4665  CE  LYS A 309     -14.554 -34.046   4.851  1.00  1.08           C  
ATOM   4666  NZ  LYS A 309     -14.154 -35.246   4.052  1.00  1.08           N  
ATOM   4667  H   LYS A 309     -10.492 -29.512   7.015  1.00  1.08           H  
ATOM   4668  HA  LYS A 309     -11.450 -31.167   4.708  1.00  1.08           H  
ATOM   4669 1HB  LYS A 309     -11.794 -32.043   7.037  1.00  1.08           H  
ATOM   4670 2HB  LYS A 309     -12.752 -30.621   7.405  1.00  1.08           H  
ATOM   4671 1HG  LYS A 309     -14.287 -32.368   6.972  1.00  1.08           H  
ATOM   4672 2HG  LYS A 309     -14.325 -31.326   5.541  1.00  1.08           H  
ATOM   4673 1HD  LYS A 309     -12.851 -32.856   4.337  1.00  1.08           H  
ATOM   4674 2HD  LYS A 309     -12.639 -33.851   5.783  1.00  1.08           H  
ATOM   4675 1HE  LYS A 309     -15.077 -34.373   5.749  1.00  1.08           H  
ATOM   4676 2HE  LYS A 309     -15.229 -33.433   4.253  1.00  1.08           H  
ATOM   4677 1HZ  LYS A 309     -14.965 -35.808   3.758  1.00  1.08           H  
ATOM   4678 2HZ  LYS A 309     -13.685 -34.975   3.201  1.00  1.08           H  
ATOM   4679 3HZ  LYS A 309     -13.542 -35.833   4.579  1.00  1.08           H  
ATOM   4680  N   TYR A 310     -12.829 -28.370   5.833  1.00  1.17           N  
ATOM   4681  CA  TYR A 310     -13.706 -27.275   5.437  1.00  1.17           C  
ATOM   4682  C   TYR A 310     -12.961 -25.972   5.167  1.00  1.17           C  
ATOM   4683  O   TYR A 310     -13.192 -24.968   5.849  1.00  1.17           O  
ATOM   4684  CB  TYR A 310     -14.749 -27.062   6.520  1.00  1.17           C  
ATOM   4685  CG  TYR A 310     -15.575 -28.300   6.777  1.00  1.17           C  
ATOM   4686  CD1 TYR A 310     -15.294 -29.091   7.879  1.00  1.17           C  
ATOM   4687  CD2 TYR A 310     -16.591 -28.658   5.909  1.00  1.17           C  
ATOM   4688  CE1 TYR A 310     -16.035 -30.231   8.120  1.00  1.17           C  
ATOM   4689  CE2 TYR A 310     -17.332 -29.801   6.147  1.00  1.17           C  
ATOM   4690  CZ  TYR A 310     -17.058 -30.585   7.250  1.00  1.17           C  
ATOM   4691  OH  TYR A 310     -17.800 -31.721   7.489  1.00  1.17           O  
ATOM   4692  H   TYR A 310     -12.405 -28.374   6.768  1.00  1.17           H  
ATOM   4693  HA  TYR A 310     -14.214 -27.557   4.515  1.00  1.17           H  
ATOM   4694 1HB  TYR A 310     -14.252 -26.780   7.454  1.00  1.17           H  
ATOM   4695 2HB  TYR A 310     -15.417 -26.250   6.238  1.00  1.17           H  
ATOM   4696  HD1 TYR A 310     -14.481 -28.806   8.558  1.00  1.17           H  
ATOM   4697  HD2 TYR A 310     -16.807 -28.039   5.038  1.00  1.17           H  
ATOM   4698  HE1 TYR A 310     -15.813 -30.849   8.989  1.00  1.17           H  
ATOM   4699  HE2 TYR A 310     -18.133 -30.081   5.464  1.00  1.17           H  
ATOM   4700  HH  TYR A 310     -18.434 -31.845   6.778  1.00  1.17           H  
ATOM   4701  N   ARG A 311     -12.166 -25.935   4.098  1.00  1.23           N  
ATOM   4702  CA  ARG A 311     -11.322 -24.767   3.810  1.00  1.23           C  
ATOM   4703  C   ARG A 311     -12.096 -23.634   3.137  1.00  1.23           C  
ATOM   4704  O   ARG A 311     -11.905 -23.328   1.959  1.00  1.23           O  
ATOM   4705  CB  ARG A 311     -10.155 -25.171   2.921  1.00  1.23           C  
ATOM   4706  CG  ARG A 311      -9.190 -26.141   3.565  1.00  1.23           C  
ATOM   4707  CD  ARG A 311      -7.997 -26.408   2.724  1.00  1.23           C  
ATOM   4708  NE  ARG A 311      -8.349 -27.005   1.425  1.00  1.23           N  
ATOM   4709  CZ  ARG A 311      -8.597 -28.318   1.214  1.00  1.23           C  
ATOM   4710  NH1 ARG A 311      -8.580 -29.153   2.207  1.00  1.23           N  
ATOM   4711  NH2 ARG A 311      -8.860 -28.744  -0.001  1.00  1.23           N  
ATOM   4712  H   ARG A 311     -12.076 -26.773   3.534  1.00  1.23           H  
ATOM   4713  HA  ARG A 311     -10.920 -24.392   4.754  1.00  1.23           H  
ATOM   4714 1HB  ARG A 311     -10.530 -25.626   2.007  1.00  1.23           H  
ATOM   4715 2HB  ARG A 311      -9.589 -24.279   2.642  1.00  1.23           H  
ATOM   4716 1HG  ARG A 311      -8.839 -25.715   4.509  1.00  1.23           H  
ATOM   4717 2HG  ARG A 311      -9.694 -27.092   3.768  1.00  1.23           H  
ATOM   4718 1HD  ARG A 311      -7.459 -25.477   2.540  1.00  1.23           H  
ATOM   4719 2HD  ARG A 311      -7.348 -27.102   3.250  1.00  1.23           H  
ATOM   4720  HE  ARG A 311      -8.375 -26.392   0.612  1.00  1.23           H  
ATOM   4721 1HH1 ARG A 311      -8.393 -28.806   3.134  1.00  1.23           H  
ATOM   4722 2HH1 ARG A 311      -8.777 -30.137   2.063  1.00  1.23           H  
ATOM   4723 1HH2 ARG A 311      -8.842 -28.071  -0.768  1.00  1.23           H  
ATOM   4724 2HH2 ARG A 311      -9.053 -29.720  -0.164  1.00  1.23           H  
ATOM   4725  N   GLN A 312     -12.993 -23.043   3.908  1.00  1.22           N  
ATOM   4726  CA  GLN A 312     -13.839 -21.938   3.485  1.00  1.22           C  
ATOM   4727  C   GLN A 312     -13.377 -20.654   4.168  1.00  1.22           C  
ATOM   4728  O   GLN A 312     -12.776 -20.696   5.245  1.00  1.22           O  
ATOM   4729  CB  GLN A 312     -15.304 -22.228   3.823  1.00  1.22           C  
ATOM   4730  CG  GLN A 312     -15.869 -23.503   3.187  1.00  1.22           C  
ATOM   4731  CD  GLN A 312     -15.976 -23.435   1.665  1.00  1.22           C  
ATOM   4732  OE1 GLN A 312     -16.644 -22.545   1.110  1.00  1.22           O  
ATOM   4733  NE2 GLN A 312     -15.331 -24.376   0.982  1.00  1.22           N  
ATOM   4734  H   GLN A 312     -13.078 -23.416   4.849  1.00  1.22           H  
ATOM   4735  HA  GLN A 312     -13.741 -21.810   2.407  1.00  1.22           H  
ATOM   4736 1HB  GLN A 312     -15.402 -22.334   4.906  1.00  1.22           H  
ATOM   4737 2HB  GLN A 312     -15.927 -21.391   3.515  1.00  1.22           H  
ATOM   4738 1HG  GLN A 312     -15.214 -24.334   3.441  1.00  1.22           H  
ATOM   4739 2HG  GLN A 312     -16.867 -23.681   3.590  1.00  1.22           H  
ATOM   4740 1HE2 GLN A 312     -15.370 -24.387  -0.018  1.00  1.22           H  
ATOM   4741 2HE2 GLN A 312     -14.811 -25.081   1.461  1.00  1.22           H  
ATOM   4742  N   ALA A 313     -13.722 -19.505   3.586  1.00  1.17           N  
ATOM   4743  CA  ALA A 313     -13.361 -18.206   4.164  1.00  1.17           C  
ATOM   4744  C   ALA A 313     -13.926 -18.030   5.580  1.00  1.17           C  
ATOM   4745  O   ALA A 313     -13.312 -17.364   6.415  1.00  1.17           O  
ATOM   4746  CB  ALA A 313     -13.843 -17.097   3.261  1.00  1.17           C  
ATOM   4747  H   ALA A 313     -14.225 -19.531   2.709  1.00  1.17           H  
ATOM   4748  HA  ALA A 313     -12.275 -18.156   4.229  1.00  1.17           H  
ATOM   4749 1HB  ALA A 313     -13.537 -16.138   3.675  1.00  1.17           H  
ATOM   4750 2HB  ALA A 313     -13.415 -17.214   2.280  1.00  1.17           H  
ATOM   4751 3HB  ALA A 313     -14.926 -17.149   3.190  1.00  1.17           H  
ATOM   4752  N   ILE A 314     -15.094 -18.622   5.841  1.00  1.09           N  
ATOM   4753  CA  ILE A 314     -15.741 -18.552   7.149  1.00  1.09           C  
ATOM   4754  C   ILE A 314     -15.031 -19.389   8.190  1.00  1.09           C  
ATOM   4755  O   ILE A 314     -14.847 -18.954   9.328  1.00  1.09           O  
ATOM   4756  CB  ILE A 314     -17.190 -19.022   7.083  1.00  1.09           C  
ATOM   4757  CG1 ILE A 314     -17.973 -18.110   6.226  1.00  1.09           C  
ATOM   4758  CG2 ILE A 314     -17.771 -19.089   8.483  1.00  1.09           C  
ATOM   4759  CD1 ILE A 314     -17.963 -16.715   6.772  1.00  1.09           C  
ATOM   4760  H   ILE A 314     -15.544 -19.142   5.101  1.00  1.09           H  
ATOM   4761  HA  ILE A 314     -15.728 -17.514   7.480  1.00  1.09           H  
ATOM   4762  HB  ILE A 314     -17.228 -20.012   6.629  1.00  1.09           H  
ATOM   4763 1HG1 ILE A 314     -17.557 -18.098   5.215  1.00  1.09           H  
ATOM   4764 2HG1 ILE A 314     -18.992 -18.474   6.171  1.00  1.09           H  
ATOM   4765 1HG2 ILE A 314     -18.802 -19.436   8.431  1.00  1.09           H  
ATOM   4766 2HG2 ILE A 314     -17.186 -19.784   9.088  1.00  1.09           H  
ATOM   4767 3HG2 ILE A 314     -17.741 -18.100   8.939  1.00  1.09           H  
ATOM   4768 1HD1 ILE A 314     -18.543 -16.074   6.150  1.00  1.09           H  
ATOM   4769 2HD1 ILE A 314     -18.389 -16.710   7.774  1.00  1.09           H  
ATOM   4770 3HD1 ILE A 314     -16.943 -16.353   6.812  1.00  1.09           H  
ATOM   4771  N   THR A 315     -14.621 -20.597   7.807  1.00  1.00           N  
ATOM   4772  CA  THR A 315     -13.902 -21.466   8.724  1.00  1.00           C  
ATOM   4773  C   THR A 315     -12.654 -20.752   9.145  1.00  1.00           C  
ATOM   4774  O   THR A 315     -12.305 -20.714  10.333  1.00  1.00           O  
ATOM   4775  CB  THR A 315     -13.472 -22.781   8.060  1.00  1.00           C  
ATOM   4776  OG1 THR A 315     -14.619 -23.533   7.651  1.00  1.00           O  
ATOM   4777  CG2 THR A 315     -12.604 -23.610   8.993  1.00  1.00           C  
ATOM   4778  H   THR A 315     -14.787 -20.903   6.860  1.00  1.00           H  
ATOM   4779  HA  THR A 315     -14.517 -21.666   9.601  1.00  1.00           H  
ATOM   4780  HB  THR A 315     -12.888 -22.547   7.169  1.00  1.00           H  
ATOM   4781  HG1 THR A 315     -14.302 -24.302   7.126  1.00  1.00           H  
ATOM   4782 1HG2 THR A 315     -12.304 -24.521   8.475  1.00  1.00           H  
ATOM   4783 2HG2 THR A 315     -11.717 -23.041   9.274  1.00  1.00           H  
ATOM   4784 3HG2 THR A 315     -13.164 -23.872   9.889  1.00  1.00           H  
ATOM   4785  N   SER A 316     -11.996 -20.173   8.146  1.00  0.91           N  
ATOM   4786  CA  SER A 316     -10.779 -19.449   8.340  1.00  0.91           C  
ATOM   4787  C   SER A 316     -10.986 -18.234   9.250  1.00  0.91           C  
ATOM   4788  O   SER A 316     -10.311 -18.128  10.277  1.00  0.91           O  
ATOM   4789  CB  SER A 316     -10.229 -19.118   6.962  1.00  0.91           C  
ATOM   4790  OG  SER A 316      -9.035 -18.394   7.003  1.00  0.91           O  
ATOM   4791  H   SER A 316     -12.358 -20.268   7.194  1.00  0.91           H  
ATOM   4792  HA  SER A 316     -10.088 -20.099   8.829  1.00  0.91           H  
ATOM   4793 1HB  SER A 316     -10.064 -20.052   6.416  1.00  0.91           H  
ATOM   4794 2HB  SER A 316     -10.974 -18.564   6.409  1.00  0.91           H  
ATOM   4795  HG  SER A 316      -8.693 -18.435   6.100  1.00  0.91           H  
ATOM   4796  N   ALA A 317     -11.974 -17.379   8.961  1.00  0.84           N  
ATOM   4797  CA  ALA A 317     -12.215 -16.212   9.814  1.00  0.84           C  
ATOM   4798  C   ALA A 317     -12.557 -16.621  11.250  1.00  0.84           C  
ATOM   4799  O   ALA A 317     -12.033 -16.057  12.222  1.00  0.84           O  
ATOM   4800  CB  ALA A 317     -13.366 -15.394   9.245  1.00  0.84           C  
ATOM   4801  H   ALA A 317     -12.529 -17.505   8.117  1.00  0.84           H  
ATOM   4802  HA  ALA A 317     -11.311 -15.607   9.830  1.00  0.84           H  
ATOM   4803 1HB  ALA A 317     -13.527 -14.515   9.868  1.00  0.84           H  
ATOM   4804 2HB  ALA A 317     -13.126 -15.083   8.231  1.00  0.84           H  
ATOM   4805 3HB  ALA A 317     -14.270 -16.005   9.229  1.00  0.84           H  
ATOM   4806  N   GLY A 318     -13.388 -17.654  11.378  1.00  0.78           N  
ATOM   4807  CA  GLY A 318     -13.834 -18.171  12.658  1.00  0.78           C  
ATOM   4808  C   GLY A 318     -12.667 -18.661  13.486  1.00  0.78           C  
ATOM   4809  O   GLY A 318     -12.514 -18.294  14.655  1.00  0.78           O  
ATOM   4810  H   GLY A 318     -13.768 -18.094  10.542  1.00  0.78           H  
ATOM   4811 1HA  GLY A 318     -14.372 -17.393  13.198  1.00  0.78           H  
ATOM   4812 2HA  GLY A 318     -14.531 -18.991  12.483  1.00  0.78           H  
ATOM   4813  N   THR A 319     -11.840 -19.498  12.871  1.00  0.74           N  
ATOM   4814  CA  THR A 319     -10.710 -20.073  13.555  1.00  0.74           C  
ATOM   4815  C   THR A 319      -9.731 -18.969  13.941  1.00  0.74           C  
ATOM   4816  O   THR A 319      -9.120 -19.039  15.007  1.00  0.74           O  
ATOM   4817  CB  THR A 319     -10.013 -21.103  12.697  1.00  0.74           C  
ATOM   4818  OG1 THR A 319     -10.951 -22.099  12.289  1.00  0.74           O  
ATOM   4819  CG2 THR A 319      -8.968 -21.781  13.596  1.00  0.74           C  
ATOM   4820  H   THR A 319     -12.017 -19.767  11.905  1.00  0.74           H  
ATOM   4821  HA  THR A 319     -11.053 -20.558  14.458  1.00  0.74           H  
ATOM   4822  HB  THR A 319      -9.583 -20.629  11.829  1.00  0.74           H  
ATOM   4823  HG1 THR A 319     -11.621 -21.661  11.704  1.00  0.74           H  
ATOM   4824 1HG2 THR A 319      -8.446 -22.566  13.055  1.00  0.74           H  
ATOM   4825 2HG2 THR A 319      -8.257 -21.036  13.948  1.00  0.74           H  
ATOM   4826 3HG2 THR A 319      -9.469 -22.226  14.454  1.00  0.74           H  
ATOM   4827  N   GLY A 320      -9.557 -17.966  13.068  1.00  0.71           N  
ATOM   4828  CA  GLY A 320      -8.685 -16.828  13.340  1.00  0.71           C  
ATOM   4829  C   GLY A 320      -9.077 -16.210  14.674  1.00  0.71           C  
ATOM   4830  O   GLY A 320      -8.239 -16.074  15.574  1.00  0.71           O  
ATOM   4831  H   GLY A 320     -10.055 -17.987  12.175  1.00  0.71           H  
ATOM   4832 1HA  GLY A 320      -7.642 -17.135  13.354  1.00  0.71           H  
ATOM   4833 2HA  GLY A 320      -8.804 -16.089  12.552  1.00  0.71           H  
ATOM   4834  N   CYS A 321     -10.368 -15.895  14.819  1.00  0.69           N  
ATOM   4835  CA  CYS A 321     -10.879 -15.345  16.066  1.00  0.69           C  
ATOM   4836  C   CYS A 321     -10.540 -16.249  17.236  1.00  0.69           C  
ATOM   4837  O   CYS A 321     -10.034 -15.783  18.255  1.00  0.69           O  
ATOM   4838  CB  CYS A 321     -12.386 -15.182  16.040  1.00  0.69           C  
ATOM   4839  SG  CYS A 321     -13.032 -14.605  17.601  1.00  0.69           S  
ATOM   4840  H   CYS A 321     -11.003 -16.039  14.026  1.00  0.69           H  
ATOM   4841  HA  CYS A 321     -10.421 -14.369  16.229  1.00  0.69           H  
ATOM   4842 1HB  CYS A 321     -12.676 -14.479  15.269  1.00  0.69           H  
ATOM   4843 2HB  CYS A 321     -12.854 -16.132  15.812  1.00  0.69           H  
ATOM   4844  HG  CYS A 321     -12.579 -13.350  17.488  1.00  0.69           H  
ATOM   4845  N   ILE A 322     -10.799 -17.548  17.094  1.00  0.68           N  
ATOM   4846  CA  ILE A 322     -10.526 -18.464  18.190  1.00  0.68           C  
ATOM   4847  C   ILE A 322      -9.060 -18.440  18.570  1.00  0.68           C  
ATOM   4848  O   ILE A 322      -8.728 -18.396  19.755  1.00  0.68           O  
ATOM   4849  CB  ILE A 322     -10.915 -19.902  17.829  1.00  0.68           C  
ATOM   4850  CG1 ILE A 322     -12.434 -20.005  17.719  1.00  0.68           C  
ATOM   4851  CG2 ILE A 322     -10.333 -20.876  18.863  1.00  0.68           C  
ATOM   4852  CD1 ILE A 322     -12.907 -21.289  17.086  1.00  0.68           C  
ATOM   4853  H   ILE A 322     -11.215 -17.888  16.225  1.00  0.68           H  
ATOM   4854  HA  ILE A 322     -11.110 -18.153  19.052  1.00  0.68           H  
ATOM   4855  HB  ILE A 322     -10.509 -20.146  16.854  1.00  0.68           H  
ATOM   4856 1HG1 ILE A 322     -12.865 -19.927  18.714  1.00  0.68           H  
ATOM   4857 2HG1 ILE A 322     -12.798 -19.169  17.116  1.00  0.68           H  
ATOM   4858 1HG2 ILE A 322     -10.598 -21.896  18.591  1.00  0.68           H  
ATOM   4859 2HG2 ILE A 322      -9.246 -20.780  18.886  1.00  0.68           H  
ATOM   4860 3HG2 ILE A 322     -10.735 -20.646  19.850  1.00  0.68           H  
ATOM   4861 1HD1 ILE A 322     -13.996 -21.287  17.039  1.00  0.68           H  
ATOM   4862 2HD1 ILE A 322     -12.505 -21.370  16.082  1.00  0.68           H  
ATOM   4863 3HD1 ILE A 322     -12.571 -22.133  17.682  1.00  0.68           H  
ATOM   4864  N   ALA A 323      -8.171 -18.470  17.583  1.00  0.68           N  
ATOM   4865  CA  ALA A 323      -6.754 -18.454  17.886  1.00  0.68           C  
ATOM   4866  C   ALA A 323      -6.394 -17.209  18.654  1.00  0.68           C  
ATOM   4867  O   ALA A 323      -5.627 -17.264  19.619  1.00  0.68           O  
ATOM   4868  CB  ALA A 323      -5.954 -18.514  16.613  1.00  0.68           C  
ATOM   4869  H   ALA A 323      -8.487 -18.511  16.618  1.00  0.68           H  
ATOM   4870  HA  ALA A 323      -6.527 -19.311  18.506  1.00  0.68           H  
ATOM   4871 1HB  ALA A 323      -4.892 -18.516  16.847  1.00  0.68           H  
ATOM   4872 2HB  ALA A 323      -6.212 -19.427  16.075  1.00  0.68           H  
ATOM   4873 3HB  ALA A 323      -6.188 -17.649  15.996  1.00  0.68           H  
ATOM   4874  N   ALA A 324      -6.984 -16.083  18.274  1.00  0.68           N  
ATOM   4875  CA  ALA A 324      -6.711 -14.858  18.986  1.00  0.68           C  
ATOM   4876  C   ALA A 324      -7.150 -14.954  20.423  1.00  0.68           C  
ATOM   4877  O   ALA A 324      -6.419 -14.542  21.319  1.00  0.68           O  
ATOM   4878  CB  ALA A 324      -7.421 -13.717  18.337  1.00  0.68           C  
ATOM   4879  H   ALA A 324      -7.613 -16.080  17.466  1.00  0.68           H  
ATOM   4880  HA  ALA A 324      -5.642 -14.686  18.968  1.00  0.68           H  
ATOM   4881 1HB  ALA A 324      -7.216 -12.803  18.869  1.00  0.68           H  
ATOM   4882 2HB  ALA A 324      -7.076 -13.642  17.336  1.00  0.68           H  
ATOM   4883 3HB  ALA A 324      -8.489 -13.890  18.346  1.00  0.68           H  
ATOM   4884  N   LEU A 325      -8.321 -15.540  20.653  1.00  0.70           N  
ATOM   4885  CA  LEU A 325      -8.853 -15.636  22.002  1.00  0.70           C  
ATOM   4886  C   LEU A 325      -7.973 -16.550  22.854  1.00  0.70           C  
ATOM   4887  O   LEU A 325      -7.715 -16.282  24.034  1.00  0.70           O  
ATOM   4888  CB  LEU A 325     -10.288 -16.154  21.929  1.00  0.70           C  
ATOM   4889  CG  LEU A 325     -11.305 -15.185  21.244  1.00  0.70           C  
ATOM   4890  CD1 LEU A 325     -12.636 -15.885  21.072  1.00  0.70           C  
ATOM   4891  CD2 LEU A 325     -11.449 -13.941  22.052  1.00  0.70           C  
ATOM   4892  H   LEU A 325      -8.875 -15.877  19.862  1.00  0.70           H  
ATOM   4893  HA  LEU A 325      -8.858 -14.641  22.447  1.00  0.70           H  
ATOM   4894 1HB  LEU A 325     -10.289 -17.089  21.372  1.00  0.70           H  
ATOM   4895 2HB  LEU A 325     -10.637 -16.354  22.939  1.00  0.70           H  
ATOM   4896  HG  LEU A 325     -10.940 -14.912  20.269  1.00  0.70           H  
ATOM   4897 1HD1 LEU A 325     -13.339 -15.214  20.583  1.00  0.70           H  
ATOM   4898 2HD1 LEU A 325     -12.499 -16.773  20.458  1.00  0.70           H  
ATOM   4899 3HD1 LEU A 325     -13.026 -16.171  22.044  1.00  0.70           H  
ATOM   4900 1HD2 LEU A 325     -12.149 -13.266  21.562  1.00  0.70           H  
ATOM   4901 2HD2 LEU A 325     -11.819 -14.191  23.037  1.00  0.70           H  
ATOM   4902 3HD2 LEU A 325     -10.480 -13.453  22.140  1.00  0.70           H  
ATOM   4903  N   GLU A 326      -7.476 -17.624  22.246  1.00  0.72           N  
ATOM   4904  CA  GLU A 326      -6.594 -18.536  22.952  1.00  0.72           C  
ATOM   4905  C   GLU A 326      -5.267 -17.830  23.274  1.00  0.72           C  
ATOM   4906  O   GLU A 326      -4.709 -18.018  24.360  1.00  0.72           O  
ATOM   4907  CB  GLU A 326      -6.426 -19.813  22.133  1.00  0.72           C  
ATOM   4908  CG  GLU A 326      -7.723 -20.681  22.061  1.00  0.72           C  
ATOM   4909  CD  GLU A 326      -8.056 -21.363  23.376  1.00  0.72           C  
ATOM   4910  OE1 GLU A 326      -7.251 -22.169  23.800  1.00  0.72           O  
ATOM   4911  OE2 GLU A 326      -9.076 -21.086  23.958  1.00  0.72           O  
ATOM   4912  H   GLU A 326      -7.735 -17.816  21.277  1.00  0.72           H  
ATOM   4913  HA  GLU A 326      -7.065 -18.806  23.896  1.00  0.72           H  
ATOM   4914 1HB  GLU A 326      -6.099 -19.573  21.118  1.00  0.72           H  
ATOM   4915 2HB  GLU A 326      -5.682 -20.426  22.591  1.00  0.72           H  
ATOM   4916 1HG  GLU A 326      -8.556 -20.038  21.780  1.00  0.72           H  
ATOM   4917 2HG  GLU A 326      -7.603 -21.431  21.278  1.00  0.72           H  
ATOM   4918  N   CYS A 327      -4.794 -16.969  22.358  1.00  0.76           N  
ATOM   4919  CA  CYS A 327      -3.573 -16.200  22.582  1.00  0.76           C  
ATOM   4920  C   CYS A 327      -3.776 -15.214  23.721  1.00  0.76           C  
ATOM   4921  O   CYS A 327      -2.891 -15.036  24.561  1.00  0.76           O  
ATOM   4922  CB  CYS A 327      -3.191 -15.389  21.357  1.00  0.76           C  
ATOM   4923  SG  CYS A 327      -2.681 -16.334  19.995  1.00  0.76           S  
ATOM   4924  H   CYS A 327      -5.278 -16.874  21.464  1.00  0.76           H  
ATOM   4925  HA  CYS A 327      -2.765 -16.885  22.830  1.00  0.76           H  
ATOM   4926 1HB  CYS A 327      -4.027 -14.804  21.056  1.00  0.76           H  
ATOM   4927 2HB  CYS A 327      -2.385 -14.701  21.612  1.00  0.76           H  
ATOM   4928  HG  CYS A 327      -3.880 -16.949  19.823  1.00  0.76           H  
ATOM   4929  N   GLU A 328      -4.967 -14.597  23.782  1.00  0.79           N  
ATOM   4930  CA  GLU A 328      -5.255 -13.644  24.845  1.00  0.79           C  
ATOM   4931  C   GLU A 328      -5.198 -14.333  26.189  1.00  0.79           C  
ATOM   4932  O   GLU A 328      -4.625 -13.801  27.145  1.00  0.79           O  
ATOM   4933  CB  GLU A 328      -6.679 -13.099  24.748  1.00  0.79           C  
ATOM   4934  CG  GLU A 328      -7.081 -12.182  23.626  1.00  0.79           C  
ATOM   4935  CD  GLU A 328      -8.587 -11.946  23.717  1.00  0.79           C  
ATOM   4936  OE1 GLU A 328      -9.181 -12.496  24.624  1.00  0.79           O  
ATOM   4937  OE2 GLU A 328      -9.140 -11.292  22.877  1.00  0.79           O  
ATOM   4938  H   GLU A 328      -5.657 -14.766  23.049  1.00  0.79           H  
ATOM   4939  HA  GLU A 328      -4.516 -12.853  24.833  1.00  0.79           H  
ATOM   4940 1HB  GLU A 328      -7.369 -13.931  24.717  1.00  0.79           H  
ATOM   4941 2HB  GLU A 328      -6.885 -12.577  25.656  1.00  0.79           H  
ATOM   4942 1HG  GLU A 328      -6.573 -11.231  23.734  1.00  0.79           H  
ATOM   4943 2HG  GLU A 328      -6.822 -12.598  22.671  1.00  0.79           H  
ATOM   4944  N   ARG A 329      -5.777 -15.540  26.252  1.00  0.84           N  
ATOM   4945  CA  ARG A 329      -5.797 -16.311  27.479  1.00  0.84           C  
ATOM   4946  C   ARG A 329      -4.384 -16.676  27.874  1.00  0.84           C  
ATOM   4947  O   ARG A 329      -3.970 -16.429  29.005  1.00  0.84           O  
ATOM   4948  CB  ARG A 329      -6.673 -17.549  27.334  1.00  0.84           C  
ATOM   4949  CG  ARG A 329      -6.751 -18.421  28.588  1.00  0.84           C  
ATOM   4950  CD  ARG A 329      -7.739 -19.551  28.468  1.00  0.84           C  
ATOM   4951  NE  ARG A 329      -7.386 -20.550  27.456  1.00  0.84           N  
ATOM   4952  CZ  ARG A 329      -6.489 -21.549  27.631  1.00  0.84           C  
ATOM   4953  NH1 ARG A 329      -5.832 -21.684  28.775  1.00  0.84           N  
ATOM   4954  NH2 ARG A 329      -6.269 -22.411  26.646  1.00  0.84           N  
ATOM   4955  H   ARG A 329      -6.251 -15.906  25.423  1.00  0.84           H  
ATOM   4956  HA  ARG A 329      -6.224 -15.692  28.268  1.00  0.84           H  
ATOM   4957 1HB  ARG A 329      -7.682 -17.248  27.060  1.00  0.84           H  
ATOM   4958 2HB  ARG A 329      -6.289 -18.168  26.521  1.00  0.84           H  
ATOM   4959 1HG  ARG A 329      -5.768 -18.861  28.761  1.00  0.84           H  
ATOM   4960 2HG  ARG A 329      -7.023 -17.812  29.451  1.00  0.84           H  
ATOM   4961 1HD  ARG A 329      -7.798 -20.058  29.433  1.00  0.84           H  
ATOM   4962 2HD  ARG A 329      -8.717 -19.146  28.215  1.00  0.84           H  
ATOM   4963  HE  ARG A 329      -7.861 -20.500  26.553  1.00  0.84           H  
ATOM   4964 1HH1 ARG A 329      -5.967 -21.022  29.558  1.00  0.84           H  
ATOM   4965 2HH1 ARG A 329      -5.168 -22.430  28.889  1.00  0.84           H  
ATOM   4966 1HH2 ARG A 329      -6.767 -22.317  25.743  1.00  0.84           H  
ATOM   4967 2HH2 ARG A 329      -5.604 -23.157  26.766  1.00  0.84           H  
ATOM   4968  N   PHE A 330      -3.612 -17.184  26.916  1.00  0.88           N  
ATOM   4969  CA  PHE A 330      -2.233 -17.544  27.173  1.00  0.88           C  
ATOM   4970  C   PHE A 330      -1.436 -16.387  27.724  1.00  0.88           C  
ATOM   4971  O   PHE A 330      -0.804 -16.509  28.774  1.00  0.88           O  
ATOM   4972  CB  PHE A 330      -1.593 -18.054  25.880  1.00  0.88           C  
ATOM   4973  CG  PHE A 330      -0.096 -18.172  25.905  1.00  0.88           C  
ATOM   4974  CD1 PHE A 330       0.557 -19.187  26.560  1.00  0.88           C  
ATOM   4975  CD2 PHE A 330       0.666 -17.227  25.226  1.00  0.88           C  
ATOM   4976  CE1 PHE A 330       1.937 -19.237  26.552  1.00  0.88           C  
ATOM   4977  CE2 PHE A 330       2.042 -17.288  25.219  1.00  0.88           C  
ATOM   4978  CZ  PHE A 330       2.675 -18.292  25.884  1.00  0.88           C  
ATOM   4979  H   PHE A 330      -4.000 -17.350  25.987  1.00  0.88           H  
ATOM   4980  HA  PHE A 330      -2.224 -18.347  27.912  1.00  0.88           H  
ATOM   4981 1HB  PHE A 330      -2.009 -19.030  25.650  1.00  0.88           H  
ATOM   4982 2HB  PHE A 330      -1.864 -17.391  25.065  1.00  0.88           H  
ATOM   4983  HD1 PHE A 330      -0.020 -19.942  27.096  1.00  0.88           H  
ATOM   4984  HD2 PHE A 330       0.155 -16.425  24.696  1.00  0.88           H  
ATOM   4985  HE1 PHE A 330       2.444 -20.015  27.082  1.00  0.88           H  
ATOM   4986  HE2 PHE A 330       2.628 -16.539  24.688  1.00  0.88           H  
ATOM   4987  HZ  PHE A 330       3.763 -18.344  25.890  1.00  0.88           H  
ATOM   4988  N   LEU A 331      -1.476 -15.248  27.052  1.00  0.92           N  
ATOM   4989  CA  LEU A 331      -0.687 -14.143  27.536  1.00  0.92           C  
ATOM   4990  C   LEU A 331      -1.169 -13.664  28.892  1.00  0.92           C  
ATOM   4991  O   LEU A 331      -0.359 -13.372  29.772  1.00  0.92           O  
ATOM   4992  CB  LEU A 331      -0.726 -13.000  26.534  1.00  0.92           C  
ATOM   4993  CG  LEU A 331      -0.015 -13.291  25.222  1.00  0.92           C  
ATOM   4994  CD1 LEU A 331      -0.225 -12.164  24.294  1.00  0.92           C  
ATOM   4995  CD2 LEU A 331       1.454 -13.525  25.470  1.00  0.92           C  
ATOM   4996  H   LEU A 331      -2.031 -15.161  26.202  1.00  0.92           H  
ATOM   4997  HA  LEU A 331       0.343 -14.482  27.638  1.00  0.92           H  
ATOM   4998 1HB  LEU A 331      -1.773 -12.785  26.303  1.00  0.92           H  
ATOM   4999 2HB  LEU A 331      -0.277 -12.115  26.984  1.00  0.92           H  
ATOM   5000  HG  LEU A 331      -0.445 -14.181  24.768  1.00  0.92           H  
ATOM   5001 1HD1 LEU A 331       0.282 -12.389  23.376  1.00  0.92           H  
ATOM   5002 2HD1 LEU A 331      -1.288 -12.036  24.116  1.00  0.92           H  
ATOM   5003 3HD1 LEU A 331       0.188 -11.257  24.727  1.00  0.92           H  
ATOM   5004 1HD2 LEU A 331       1.939 -13.743  24.519  1.00  0.92           H  
ATOM   5005 2HD2 LEU A 331       1.902 -12.632  25.916  1.00  0.92           H  
ATOM   5006 3HD2 LEU A 331       1.582 -14.371  26.146  1.00  0.92           H  
ATOM   5007  N   ALA A 332      -2.486 -13.623  29.103  1.00  0.98           N  
ATOM   5008  CA  ALA A 332      -2.989 -13.170  30.386  1.00  0.98           C  
ATOM   5009  C   ALA A 332      -2.515 -14.073  31.514  1.00  0.98           C  
ATOM   5010  O   ALA A 332      -2.124 -13.586  32.578  1.00  0.98           O  
ATOM   5011  CB  ALA A 332      -4.500 -13.131  30.363  1.00  0.98           C  
ATOM   5012  H   ALA A 332      -3.149 -13.878  28.371  1.00  0.98           H  
ATOM   5013  HA  ALA A 332      -2.598 -12.171  30.567  1.00  0.98           H  
ATOM   5014 1HB  ALA A 332      -4.865 -12.775  31.313  1.00  0.98           H  
ATOM   5015 2HB  ALA A 332      -4.818 -12.467  29.573  1.00  0.98           H  
ATOM   5016 3HB  ALA A 332      -4.885 -14.134  30.176  1.00  0.98           H  
ATOM   5017  N   GLU A 333      -2.515 -15.389  31.277  1.00  1.06           N  
ATOM   5018  CA  GLU A 333      -2.082 -16.333  32.296  1.00  1.06           C  
ATOM   5019  C   GLU A 333      -0.587 -16.207  32.546  1.00  1.06           C  
ATOM   5020  O   GLU A 333      -0.142 -16.189  33.696  1.00  1.06           O  
ATOM   5021  CB  GLU A 333      -2.430 -17.769  31.874  1.00  1.06           C  
ATOM   5022  CG  GLU A 333      -3.944 -18.090  31.860  1.00  1.06           C  
ATOM   5023  CD  GLU A 333      -4.272 -19.457  31.257  1.00  1.06           C  
ATOM   5024  OE1 GLU A 333      -3.359 -20.155  30.875  1.00  1.06           O  
ATOM   5025  OE2 GLU A 333      -5.445 -19.784  31.149  1.00  1.06           O  
ATOM   5026  H   GLU A 333      -2.850 -15.741  30.378  1.00  1.06           H  
ATOM   5027  HA  GLU A 333      -2.606 -16.106  33.222  1.00  1.06           H  
ATOM   5028 1HB  GLU A 333      -2.045 -17.947  30.865  1.00  1.06           H  
ATOM   5029 2HB  GLU A 333      -1.935 -18.474  32.542  1.00  1.06           H  
ATOM   5030 1HG  GLU A 333      -4.311 -18.066  32.884  1.00  1.06           H  
ATOM   5031 2HG  GLU A 333      -4.467 -17.316  31.305  1.00  1.06           H  
ATOM   5032  N   GLU A 334       0.198 -16.044  31.481  1.00  1.19           N  
ATOM   5033  CA  GLU A 334       1.634 -15.929  31.662  1.00  1.19           C  
ATOM   5034  C   GLU A 334       1.990 -14.659  32.429  1.00  1.19           C  
ATOM   5035  O   GLU A 334       2.865 -14.686  33.302  1.00  1.19           O  
ATOM   5036  CB  GLU A 334       2.342 -15.949  30.303  1.00  1.19           C  
ATOM   5037  CG  GLU A 334       2.345 -17.314  29.558  1.00  1.19           C  
ATOM   5038  CD  GLU A 334       3.213 -18.385  30.210  1.00  1.19           C  
ATOM   5039  OE1 GLU A 334       4.355 -18.077  30.482  1.00  1.19           O  
ATOM   5040  OE2 GLU A 334       2.773 -19.510  30.398  1.00  1.19           O  
ATOM   5041  H   GLU A 334      -0.204 -16.045  30.541  1.00  1.19           H  
ATOM   5042  HA  GLU A 334       1.975 -16.785  32.245  1.00  1.19           H  
ATOM   5043 1HB  GLU A 334       1.857 -15.226  29.643  1.00  1.19           H  
ATOM   5044 2HB  GLU A 334       3.374 -15.630  30.428  1.00  1.19           H  
ATOM   5045 1HG  GLU A 334       1.325 -17.686  29.499  1.00  1.19           H  
ATOM   5046 2HG  GLU A 334       2.692 -17.138  28.547  1.00  1.19           H  
ATOM   5047  N   GLU A 335       1.293 -13.553  32.146  1.00  1.39           N  
ATOM   5048  CA  GLU A 335       1.584 -12.328  32.868  1.00  1.39           C  
ATOM   5049  C   GLU A 335       1.103 -12.421  34.306  1.00  1.39           C  
ATOM   5050  O   GLU A 335       1.815 -12.006  35.218  1.00  1.39           O  
ATOM   5051  CB  GLU A 335       0.965 -11.102  32.189  1.00  1.39           C  
ATOM   5052  CG  GLU A 335       1.608 -10.687  30.847  1.00  1.39           C  
ATOM   5053  CD  GLU A 335       1.045  -9.379  30.269  1.00  1.39           C  
ATOM   5054  OE1 GLU A 335       0.789  -8.466  31.048  1.00  1.39           O  
ATOM   5055  OE2 GLU A 335       0.903  -9.281  29.067  1.00  1.39           O  
ATOM   5056  H   GLU A 335       0.587 -13.564  31.410  1.00  1.39           H  
ATOM   5057  HA  GLU A 335       2.663 -12.189  32.883  1.00  1.39           H  
ATOM   5058 1HB  GLU A 335      -0.081 -11.331  31.973  1.00  1.39           H  
ATOM   5059 2HB  GLU A 335       0.981 -10.262  32.869  1.00  1.39           H  
ATOM   5060 1HG  GLU A 335       2.680 -10.575  30.995  1.00  1.39           H  
ATOM   5061 2HG  GLU A 335       1.453 -11.491  30.128  1.00  1.39           H  
ATOM   5062  N   ALA A 336      -0.066 -13.030  34.529  1.00  1.68           N  
ATOM   5063  CA  ALA A 336      -0.599 -13.164  35.876  1.00  1.68           C  
ATOM   5064  C   ALA A 336       0.355 -13.953  36.765  1.00  1.68           C  
ATOM   5065  O   ALA A 336       0.496 -13.657  37.949  1.00  1.68           O  
ATOM   5066  CB  ALA A 336      -1.952 -13.846  35.840  1.00  1.68           C  
ATOM   5067  H   ALA A 336      -0.627 -13.369  33.747  1.00  1.68           H  
ATOM   5068  HA  ALA A 336      -0.707 -12.164  36.298  1.00  1.68           H  
ATOM   5069 1HB  ALA A 336      -2.350 -13.921  36.850  1.00  1.68           H  
ATOM   5070 2HB  ALA A 336      -2.634 -13.268  35.218  1.00  1.68           H  
ATOM   5071 3HB  ALA A 336      -1.835 -14.845  35.417  1.00  1.68           H  
ATOM   5072  N   LEU A 337       1.017 -14.954  36.186  1.00  2.09           N  
ATOM   5073  CA  LEU A 337       1.961 -15.771  36.928  1.00  2.09           C  
ATOM   5074  C   LEU A 337       3.339 -15.115  37.058  1.00  2.09           C  
ATOM   5075  O   LEU A 337       4.014 -15.279  38.078  1.00  2.09           O  
ATOM   5076  CB  LEU A 337       2.099 -17.124  36.233  1.00  2.09           C  
ATOM   5077  CG  LEU A 337       0.832 -17.985  36.225  1.00  2.09           C  
ATOM   5078  CD1 LEU A 337       1.069 -19.209  35.364  1.00  2.09           C  
ATOM   5079  CD2 LEU A 337       0.477 -18.366  37.647  1.00  2.09           C  
ATOM   5080  H   LEU A 337       0.827 -15.180  35.208  1.00  2.09           H  
ATOM   5081  HA  LEU A 337       1.562 -15.926  37.929  1.00  2.09           H  
ATOM   5082 1HB  LEU A 337       2.379 -16.943  35.192  1.00  2.09           H  
ATOM   5083 2HB  LEU A 337       2.894 -17.688  36.714  1.00  2.09           H  
ATOM   5084  HG  LEU A 337       0.009 -17.422  35.796  1.00  2.09           H  
ATOM   5085 1HD1 LEU A 337       0.167 -19.820  35.345  1.00  2.09           H  
ATOM   5086 2HD1 LEU A 337       1.314 -18.889  34.346  1.00  2.09           H  
ATOM   5087 3HD1 LEU A 337       1.894 -19.789  35.772  1.00  2.09           H  
ATOM   5088 1HD2 LEU A 337      -0.428 -18.975  37.643  1.00  2.09           H  
ATOM   5089 2HD2 LEU A 337       1.296 -18.935  38.087  1.00  2.09           H  
ATOM   5090 3HD2 LEU A 337       0.306 -17.462  38.232  1.00  2.09           H  
ATOM   5091  N   GLY A 338       3.773 -14.384  36.025  1.00  2.63           N  
ATOM   5092  CA  GLY A 338       5.087 -13.752  36.037  1.00  2.63           C  
ATOM   5093  C   GLY A 338       5.159 -12.452  36.854  1.00  2.63           C  
ATOM   5094  O   GLY A 338       6.239 -12.068  37.308  1.00  2.63           O  
ATOM   5095  H   GLY A 338       3.200 -14.289  35.188  1.00  2.63           H  
ATOM   5096 1HA  GLY A 338       5.816 -14.461  36.425  1.00  2.63           H  
ATOM   5097 2HA  GLY A 338       5.377 -13.541  35.009  1.00  2.63           H  
ATOM   5098  N   LYS A 339       4.026 -11.776  37.037  1.00  3.25           N  
ATOM   5099  CA  LYS A 339       3.982 -10.506  37.761  1.00  3.25           C  
ATOM   5100  C   LYS A 339       3.609 -10.674  39.233  1.00  3.25           C  
ATOM   5101  O   LYS A 339       2.875 -11.583  39.604  1.00  3.25           O  
ATOM   5102  CB  LYS A 339       2.979  -9.560  37.090  1.00  3.25           C  
ATOM   5103  CG  LYS A 339       3.354  -9.140  35.663  1.00  3.25           C  
ATOM   5104  CD  LYS A 339       2.291  -8.224  35.051  1.00  3.25           C  
ATOM   5105  CE  LYS A 339       2.657  -7.830  33.621  1.00  3.25           C  
ATOM   5106  NZ  LYS A 339       1.606  -6.975  32.982  1.00  3.25           N  
ATOM   5107  H   LYS A 339       3.169 -12.123  36.608  1.00  3.25           H  
ATOM   5108  HA  LYS A 339       4.973 -10.055  37.720  1.00  3.25           H  
ATOM   5109 1HB  LYS A 339       2.002 -10.051  37.042  1.00  3.25           H  
ATOM   5110 2HB  LYS A 339       2.862  -8.660  37.688  1.00  3.25           H  
ATOM   5111 1HG  LYS A 339       4.312  -8.621  35.674  1.00  3.25           H  
ATOM   5112 2HG  LYS A 339       3.450 -10.029  35.037  1.00  3.25           H  
ATOM   5113 1HD  LYS A 339       1.331  -8.752  35.035  1.00  3.25           H  
ATOM   5114 2HD  LYS A 339       2.181  -7.327  35.655  1.00  3.25           H  
ATOM   5115 1HE  LYS A 339       3.596  -7.283  33.630  1.00  3.25           H  
ATOM   5116 2HE  LYS A 339       2.784  -8.732  33.029  1.00  3.25           H  
ATOM   5117 1HZ  LYS A 339       1.884  -6.751  32.032  1.00  3.25           H  
ATOM   5118 2HZ  LYS A 339       0.718  -7.479  32.951  1.00  3.25           H  
ATOM   5119 3HZ  LYS A 339       1.488  -6.129  33.508  1.00  3.25           H  
ATOM   5120  N   ASP A 340       4.058  -9.730  40.063  1.00  3.86           N  
ATOM   5121  CA  ASP A 340       3.693  -9.697  41.485  1.00  3.86           C  
ATOM   5122  C   ASP A 340       2.587  -8.674  41.765  1.00  3.86           C  
ATOM   5123  O   ASP A 340       2.315  -8.335  42.917  1.00  3.86           O  
ATOM   5124  CB  ASP A 340       4.911  -9.352  42.345  1.00  3.86           C  
ATOM   5125  CG  ASP A 340       5.999 -10.421  42.331  1.00  3.86           C  
ATOM   5126  OD1 ASP A 340       5.677 -11.577  42.451  1.00  3.86           O  
ATOM   5127  OD2 ASP A 340       7.144 -10.065  42.195  1.00  3.86           O  
ATOM   5128  H   ASP A 340       4.677  -9.017  39.705  1.00  3.86           H  
ATOM   5129  HA  ASP A 340       3.325 -10.682  41.773  1.00  3.86           H  
ATOM   5130 1HB  ASP A 340       5.342  -8.413  41.999  1.00  3.86           H  
ATOM   5131 2HB  ASP A 340       4.590  -9.199  43.375  1.00  3.86           H  
ATOM   5132  N   GLY A 341       1.998  -8.149  40.696  1.00  4.34           N  
ATOM   5133  CA  GLY A 341       0.951  -7.139  40.776  1.00  4.34           C  
ATOM   5134  C   GLY A 341      -0.423  -7.675  40.386  1.00  4.34           C  
ATOM   5135  O   GLY A 341      -0.761  -8.832  40.637  1.00  4.34           O  
ATOM   5136  H   GLY A 341       2.273  -8.487  39.789  1.00  4.34           H  
ATOM   5137 1HA  GLY A 341       0.907  -6.741  41.790  1.00  4.34           H  
ATOM   5138 2HA  GLY A 341       1.209  -6.305  40.125  1.00  4.34           H  
ATOM   5139  N   ASP A 342      -1.219  -6.800  39.786  1.00  4.64           N  
ATOM   5140  CA  ASP A 342      -2.587  -7.105  39.394  1.00  4.64           C  
ATOM   5141  C   ASP A 342      -2.663  -8.226  38.345  1.00  4.64           C  
ATOM   5142  O   ASP A 342      -1.763  -8.342  37.510  1.00  4.64           O  
ATOM   5143  CB  ASP A 342      -3.252  -5.846  38.833  1.00  4.64           C  
ATOM   5144  CG  ASP A 342      -3.536  -4.805  39.900  1.00  4.64           C  
ATOM   5145  OD1 ASP A 342      -3.379  -5.111  41.060  1.00  4.64           O  
ATOM   5146  OD2 ASP A 342      -3.906  -3.713  39.550  1.00  4.64           O  
ATOM   5147  H   ASP A 342      -0.862  -5.872  39.605  1.00  4.64           H  
ATOM   5148  HA  ASP A 342      -3.106  -7.401  40.300  1.00  4.64           H  
ATOM   5149 1HB  ASP A 342      -2.600  -5.401  38.081  1.00  4.64           H  
ATOM   5150 2HB  ASP A 342      -4.184  -6.110  38.329  1.00  4.64           H  
ATOM   5151  N   PRO A 343      -3.721  -9.060  38.364  1.00  4.76           N  
ATOM   5152  CA  PRO A 343      -3.995 -10.106  37.398  1.00  4.76           C  
ATOM   5153  C   PRO A 343      -4.368  -9.463  36.078  1.00  4.76           C  
ATOM   5154  O   PRO A 343      -4.807  -8.312  36.052  1.00  4.76           O  
ATOM   5155  CB  PRO A 343      -5.168 -10.864  38.024  1.00  4.76           C  
ATOM   5156  CG  PRO A 343      -5.860  -9.843  38.901  1.00  4.76           C  
ATOM   5157  CD  PRO A 343      -4.741  -8.958  39.434  1.00  4.76           C  
ATOM   5158  HA  PRO A 343      -3.107 -10.747  37.289  1.00  4.76           H  
ATOM   5159 1HB  PRO A 343      -5.824 -11.253  37.228  1.00  4.76           H  
ATOM   5160 2HB  PRO A 343      -4.797 -11.732  38.587  1.00  4.76           H  
ATOM   5161 1HG  PRO A 343      -6.595  -9.278  38.308  1.00  4.76           H  
ATOM   5162 2HG  PRO A 343      -6.421 -10.349  39.702  1.00  4.76           H  
ATOM   5163 1HD  PRO A 343      -5.128  -7.936  39.537  1.00  4.76           H  
ATOM   5164 2HD  PRO A 343      -4.347  -9.359  40.384  1.00  4.76           H  
ATOM   5165  N   VAL A 344      -4.205 -10.198  34.993  1.00  4.81           N  
ATOM   5166  CA  VAL A 344      -4.531  -9.668  33.680  1.00  4.81           C  
ATOM   5167  C   VAL A 344      -5.810 -10.230  33.098  1.00  4.81           C  
ATOM   5168  O   VAL A 344      -6.001 -11.442  33.021  1.00  4.81           O  
ATOM   5169  CB  VAL A 344      -3.376  -9.941  32.714  1.00  4.81           C  
ATOM   5170  CG1 VAL A 344      -3.720  -9.436  31.312  1.00  4.81           C  
ATOM   5171  CG2 VAL A 344      -2.133  -9.270  33.243  1.00  4.81           C  
ATOM   5172  H   VAL A 344      -3.845 -11.137  35.071  1.00  4.81           H  
ATOM   5173  HA  VAL A 344      -4.647  -8.587  33.770  1.00  4.81           H  
ATOM   5174  HB  VAL A 344      -3.204 -11.014  32.647  1.00  4.81           H  
ATOM   5175 1HG1 VAL A 344      -2.884  -9.643  30.641  1.00  4.81           H  
ATOM   5176 2HG1 VAL A 344      -4.613  -9.942  30.944  1.00  4.81           H  
ATOM   5177 3HG1 VAL A 344      -3.901  -8.362  31.345  1.00  4.81           H  
ATOM   5178 1HG2 VAL A 344      -1.313  -9.457  32.568  1.00  4.81           H  
ATOM   5179 2HG2 VAL A 344      -2.306  -8.198  33.311  1.00  4.81           H  
ATOM   5180 3HG2 VAL A 344      -1.889  -9.663  34.233  1.00  4.81           H  
ATOM   5181  N   VAL A 345      -6.694  -9.323  32.710  1.00  4.90           N  
ATOM   5182  CA  VAL A 345      -7.962  -9.681  32.110  1.00  4.90           C  
ATOM   5183  C   VAL A 345      -8.060  -9.113  30.691  1.00  4.90           C  
ATOM   5184  O   VAL A 345      -8.044  -7.888  30.537  1.00  4.90           O  
ATOM   5185  CB  VAL A 345      -9.113  -9.119  32.948  1.00  4.90           C  
ATOM   5186  CG1 VAL A 345     -10.431  -9.478  32.299  1.00  4.90           C  
ATOM   5187  CG2 VAL A 345      -9.021  -9.679  34.362  1.00  4.90           C  
ATOM   5188  H   VAL A 345      -6.465  -8.346  32.832  1.00  4.90           H  
ATOM   5189  HA  VAL A 345      -8.057 -10.760  32.126  1.00  4.90           H  
ATOM   5190  HB  VAL A 345      -9.044  -8.032  32.980  1.00  4.90           H  
ATOM   5191 1HG1 VAL A 345     -11.252  -9.072  32.887  1.00  4.90           H  
ATOM   5192 2HG1 VAL A 345     -10.467  -9.061  31.288  1.00  4.90           H  
ATOM   5193 3HG1 VAL A 345     -10.525 -10.562  32.243  1.00  4.90           H  
ATOM   5194 1HG2 VAL A 345      -9.835  -9.282  34.965  1.00  4.90           H  
ATOM   5195 2HG2 VAL A 345      -9.093 -10.768  34.325  1.00  4.90           H  
ATOM   5196 3HG2 VAL A 345      -8.069  -9.396  34.813  1.00  4.90           H  
ATOM   5197  N   PRO A 346      -8.094  -9.949  29.638  1.00  5.14           N  
ATOM   5198  CA  PRO A 346      -8.231  -9.536  28.251  1.00  5.14           C  
ATOM   5199  C   PRO A 346      -9.475  -8.689  28.091  1.00  5.14           C  
ATOM   5200  O   PRO A 346     -10.560  -9.085  28.527  1.00  5.14           O  
ATOM   5201  CB  PRO A 346      -8.371 -10.873  27.531  1.00  5.14           C  
ATOM   5202  CG  PRO A 346      -7.629 -11.854  28.407  1.00  5.14           C  
ATOM   5203  CD  PRO A 346      -7.918 -11.400  29.821  1.00  5.14           C  
ATOM   5204  HA  PRO A 346      -7.332  -8.988  27.932  1.00  5.14           H  
ATOM   5205 1HB  PRO A 346      -9.429 -11.132  27.406  1.00  5.14           H  
ATOM   5206 2HB  PRO A 346      -7.955 -10.785  26.522  1.00  5.14           H  
ATOM   5207 1HG  PRO A 346      -7.977 -12.881  28.202  1.00  5.14           H  
ATOM   5208 2HG  PRO A 346      -6.559 -11.835  28.158  1.00  5.14           H  
ATOM   5209 1HD  PRO A 346      -8.838 -11.863  30.207  1.00  5.14           H  
ATOM   5210 2HD  PRO A 346      -7.038 -11.620  30.439  1.00  5.14           H  
ATOM   5211  N   GLN A 347      -9.380  -7.578  27.374  1.00  5.55           N  
ATOM   5212  CA  GLN A 347     -10.565  -6.729  27.257  1.00  5.55           C  
ATOM   5213  C   GLN A 347     -11.464  -7.125  26.102  1.00  5.55           C  
ATOM   5214  O   GLN A 347     -11.577  -6.433  25.097  1.00  5.55           O  
ATOM   5215  CB  GLN A 347     -10.154  -5.270  27.180  1.00  5.55           C  
ATOM   5216  CG  GLN A 347      -9.419  -4.824  28.448  1.00  5.55           C  
ATOM   5217  CD  GLN A 347     -10.327  -4.855  29.679  1.00  5.55           C  
ATOM   5218  OE1 GLN A 347     -11.300  -4.093  29.746  1.00  5.55           O  
ATOM   5219  NE2 GLN A 347     -10.026  -5.722  30.649  1.00  5.55           N  
ATOM   5220  H   GLN A 347      -8.492  -7.283  26.956  1.00  5.55           H  
ATOM   5221  HA  GLN A 347     -11.147  -6.844  28.171  1.00  5.55           H  
ATOM   5222 1HB  GLN A 347      -9.498  -5.113  26.319  1.00  5.55           H  
ATOM   5223 2HB  GLN A 347     -11.037  -4.644  27.045  1.00  5.55           H  
ATOM   5224 1HG  GLN A 347      -8.576  -5.497  28.626  1.00  5.55           H  
ATOM   5225 2HG  GLN A 347      -9.067  -3.809  28.321  1.00  5.55           H  
ATOM   5226 1HE2 GLN A 347     -10.597  -5.773  31.466  1.00  5.55           H  
ATOM   5227 2HE2 GLN A 347      -9.214  -6.344  30.574  1.00  5.55           H  
ATOM   5228  N   GLN A 348     -12.131  -8.252  26.266  1.00  6.11           N  
ATOM   5229  CA  GLN A 348     -12.977  -8.773  25.199  1.00  6.11           C  
ATOM   5230  C   GLN A 348     -14.154  -7.837  24.920  1.00  6.11           C  
ATOM   5231  O   GLN A 348     -14.514  -7.588  23.768  1.00  6.11           O  
ATOM   5232  CB  GLN A 348     -13.449 -10.172  25.559  1.00  6.11           C  
ATOM   5233  CG  GLN A 348     -12.301 -11.154  25.562  1.00  6.11           C  
ATOM   5234  CD  GLN A 348     -12.679 -12.545  25.947  1.00  6.11           C  
ATOM   5235  OE1 GLN A 348     -13.758 -12.822  26.490  1.00  6.11           O  
ATOM   5236  NE2 GLN A 348     -11.765 -13.453  25.671  1.00  6.11           N  
ATOM   5237  H   GLN A 348     -11.976  -8.762  27.137  1.00  6.11           H  
ATOM   5238  HA  GLN A 348     -12.377  -8.839  24.290  1.00  6.11           H  
ATOM   5239 1HB  GLN A 348     -13.907 -10.167  26.548  1.00  6.11           H  
ATOM   5240 2HB  GLN A 348     -14.198 -10.507  24.843  1.00  6.11           H  
ATOM   5241 1HG  GLN A 348     -11.856 -11.187  24.563  1.00  6.11           H  
ATOM   5242 2HG  GLN A 348     -11.556 -10.802  26.276  1.00  6.11           H  
ATOM   5243 1HE2 GLN A 348     -11.917 -14.415  25.890  1.00  6.11           H  
ATOM   5244 2HE2 GLN A 348     -10.884 -13.153  25.230  1.00  6.11           H  
ATOM   5245  N   GLY A 349     -14.716  -7.245  25.978  1.00  6.85           N  
ATOM   5246  CA  GLY A 349     -15.846  -6.313  25.862  1.00  6.85           C  
ATOM   5247  C   GLY A 349     -15.346  -4.912  25.500  1.00  6.85           C  
ATOM   5248  O   GLY A 349     -15.566  -3.945  26.228  1.00  6.85           O  
ATOM   5249  H   GLY A 349     -14.352  -7.462  26.894  1.00  6.85           H  
ATOM   5250 1HA  GLY A 349     -16.537  -6.668  25.098  1.00  6.85           H  
ATOM   5251 2HA  GLY A 349     -16.392  -6.279  26.804  1.00  6.85           H  
ATOM   5252  N   TYR A 350     -14.620  -4.843  24.397  1.00  7.69           N  
ATOM   5253  CA  TYR A 350     -13.945  -3.643  23.937  1.00  7.69           C  
ATOM   5254  C   TYR A 350     -14.856  -2.482  23.612  1.00  7.69           C  
ATOM   5255  O   TYR A 350     -15.866  -2.631  22.920  1.00  7.69           O  
ATOM   5256  CB  TYR A 350     -13.084  -3.977  22.724  1.00  7.69           C  
ATOM   5257  CG  TYR A 350     -12.337  -2.796  22.109  1.00  7.69           C  
ATOM   5258  CD1 TYR A 350     -11.220  -2.281  22.735  1.00  7.69           C  
ATOM   5259  CD2 TYR A 350     -12.757  -2.255  20.909  1.00  7.69           C  
ATOM   5260  CE1 TYR A 350     -10.528  -1.238  22.173  1.00  7.69           C  
ATOM   5261  CE2 TYR A 350     -12.068  -1.203  20.341  1.00  7.69           C  
ATOM   5262  CZ  TYR A 350     -10.954  -0.697  20.972  1.00  7.69           C  
ATOM   5263  OH  TYR A 350     -10.248   0.349  20.418  1.00  7.69           O  
ATOM   5264  H   TYR A 350     -14.519  -5.708  23.871  1.00  7.69           H  
ATOM   5265  HA  TYR A 350     -13.279  -3.316  24.736  1.00  7.69           H  
ATOM   5266 1HB  TYR A 350     -12.346  -4.725  23.024  1.00  7.69           H  
ATOM   5267 2HB  TYR A 350     -13.701  -4.429  21.953  1.00  7.69           H  
ATOM   5268  HD1 TYR A 350     -10.881  -2.708  23.679  1.00  7.69           H  
ATOM   5269  HD2 TYR A 350     -13.624  -2.658  20.418  1.00  7.69           H  
ATOM   5270  HE1 TYR A 350      -9.645  -0.842  22.675  1.00  7.69           H  
ATOM   5271  HE2 TYR A 350     -12.400  -0.777  19.395  1.00  7.69           H  
ATOM   5272  HH  TYR A 350      -9.475   0.528  20.962  1.00  7.69           H  
ATOM   5273  N   LEU A 351     -14.472  -1.323  24.121  1.00  8.56           N  
ATOM   5274  CA  LEU A 351     -15.135  -0.061  23.861  1.00  8.56           C  
ATOM   5275  C   LEU A 351     -14.108   0.856  23.220  1.00  8.56           C  
ATOM   5276  O   LEU A 351     -12.920   0.729  23.513  1.00  8.56           O  
ATOM   5277  CB  LEU A 351     -15.663   0.544  25.162  1.00  8.56           C  
ATOM   5278  CG  LEU A 351     -16.646  -0.342  25.947  1.00  8.56           C  
ATOM   5279  CD1 LEU A 351     -16.977   0.324  27.269  1.00  8.56           C  
ATOM   5280  CD2 LEU A 351     -17.895  -0.567  25.115  1.00  8.56           C  
ATOM   5281  H   LEU A 351     -13.650  -1.311  24.705  1.00  8.56           H  
ATOM   5282  HA  LEU A 351     -15.958  -0.218  23.166  1.00  8.56           H  
ATOM   5283 1HB  LEU A 351     -14.817   0.760  25.810  1.00  8.56           H  
ATOM   5284 2HB  LEU A 351     -16.163   1.485  24.930  1.00  8.56           H  
ATOM   5285  HG  LEU A 351     -16.179  -1.307  26.163  1.00  8.56           H  
ATOM   5286 1HD1 LEU A 351     -17.665  -0.309  27.830  1.00  8.56           H  
ATOM   5287 2HD1 LEU A 351     -16.062   0.463  27.844  1.00  8.56           H  
ATOM   5288 3HD1 LEU A 351     -17.442   1.292  27.084  1.00  8.56           H  
ATOM   5289 1HD2 LEU A 351     -18.589  -1.200  25.668  1.00  8.56           H  
ATOM   5290 2HD2 LEU A 351     -18.367   0.391  24.901  1.00  8.56           H  
ATOM   5291 3HD2 LEU A 351     -17.626  -1.057  24.179  1.00  8.56           H  
ATOM   5292  N   GLY A 352     -14.539   1.787  22.378  1.00  9.38           N  
ATOM   5293  CA  GLY A 352     -13.574   2.723  21.810  1.00  9.38           C  
ATOM   5294  C   GLY A 352     -13.328   3.862  22.794  1.00  9.38           C  
ATOM   5295  O   GLY A 352     -13.885   3.859  23.895  1.00  9.38           O  
ATOM   5296  H   GLY A 352     -15.518   1.854  22.142  1.00  9.38           H  
ATOM   5297 1HA  GLY A 352     -12.638   2.204  21.594  1.00  9.38           H  
ATOM   5298 2HA  GLY A 352     -13.951   3.118  20.867  1.00  9.38           H  
ATOM   5299  N   THR A 353     -12.520   4.840  22.395  1.00 10.11           N  
ATOM   5300  CA  THR A 353     -12.203   5.967  23.269  1.00 10.11           C  
ATOM   5301  C   THR A 353     -12.439   7.310  22.565  1.00 10.11           C  
ATOM   5302  O   THR A 353     -11.928   7.558  21.472  1.00 10.11           O  
ATOM   5303  CB  THR A 353     -10.757   5.823  23.785  1.00 10.11           C  
ATOM   5304  OG1 THR A 353     -10.639   4.595  24.511  1.00 10.11           O  
ATOM   5305  CG2 THR A 353     -10.357   6.971  24.688  1.00 10.11           C  
ATOM   5306  H   THR A 353     -12.106   4.789  21.476  1.00 10.11           H  
ATOM   5307  HA  THR A 353     -12.868   5.930  24.132  1.00 10.11           H  
ATOM   5308  HB  THR A 353     -10.088   5.783  22.938  1.00 10.11           H  
ATOM   5309  HG1 THR A 353     -11.343   4.537  25.171  1.00 10.11           H  
ATOM   5310 1HG2 THR A 353      -9.332   6.823  25.027  1.00 10.11           H  
ATOM   5311 2HG2 THR A 353     -10.413   7.875  24.144  1.00 10.11           H  
ATOM   5312 3HG2 THR A 353     -11.022   7.013  25.548  1.00 10.11           H  
ATOM   5313  N   ASP A 354     -13.146   8.217  23.239  1.00 10.75           N  
ATOM   5314  CA  ASP A 354     -13.535   9.509  22.657  1.00 10.75           C  
ATOM   5315  C   ASP A 354     -12.405  10.528  22.611  1.00 10.75           C  
ATOM   5316  O   ASP A 354     -12.524  11.581  21.987  1.00 10.75           O  
ATOM   5317  CB  ASP A 354     -14.692  10.102  23.457  1.00 10.75           C  
ATOM   5318  CG  ASP A 354     -15.998   9.327  23.297  1.00 10.75           C  
ATOM   5319  OD1 ASP A 354     -16.174   8.672  22.296  1.00 10.75           O  
ATOM   5320  OD2 ASP A 354     -16.802   9.387  24.191  1.00 10.75           O  
ATOM   5321  H   ASP A 354     -13.492   7.973  24.156  1.00 10.75           H  
ATOM   5322  HA  ASP A 354     -13.870   9.333  21.634  1.00 10.75           H  
ATOM   5323 1HB  ASP A 354     -14.426  10.129  24.514  1.00 10.75           H  
ATOM   5324 2HB  ASP A 354     -14.858  11.132  23.140  1.00 10.75           H  
ATOM   5325  N   ASN A 355     -11.311  10.202  23.273  1.00 11.31           N  
ATOM   5326  CA  ASN A 355     -10.136  11.051  23.320  1.00 11.31           C  
ATOM   5327  C   ASN A 355      -9.094  10.616  22.283  1.00 11.31           C  
ATOM   5328  O   ASN A 355      -7.977  11.137  22.270  1.00 11.31           O  
ATOM   5329  CB  ASN A 355      -9.531  11.015  24.709  1.00 11.31           C  
ATOM   5330  CG  ASN A 355     -10.422  11.647  25.742  1.00 11.31           C  
ATOM   5331  OD1 ASN A 355     -11.065  12.672  25.491  1.00 11.31           O  
ATOM   5332  ND2 ASN A 355     -10.473  11.051  26.909  1.00 11.31           N  
ATOM   5333  H   ASN A 355     -11.300   9.325  23.759  1.00 11.31           H  
ATOM   5334  HA  ASN A 355     -10.431  12.073  23.081  1.00 11.31           H  
ATOM   5335 1HB  ASN A 355      -9.333   9.982  24.995  1.00 11.31           H  
ATOM   5336 2HB  ASN A 355      -8.576  11.539  24.701  1.00 11.31           H  
ATOM   5337 1HD2 ASN A 355     -11.047  11.426  27.638  1.00 11.31           H  
ATOM   5338 2HD2 ASN A 355      -9.934  10.225  27.073  1.00 11.31           H  
ATOM   5339  N   LYS A 356      -9.450   9.658  21.419  1.00 11.75           N  
ATOM   5340  CA  LYS A 356      -8.527   9.161  20.402  1.00 11.75           C  
ATOM   5341  C   LYS A 356      -8.941   9.548  18.988  1.00 11.75           C  
ATOM   5342  O   LYS A 356     -10.027  10.075  18.753  1.00 11.75           O  
ATOM   5343  CB  LYS A 356      -8.356   7.648  20.514  1.00 11.75           C  
ATOM   5344  CG  LYS A 356      -7.821   7.173  21.865  1.00 11.75           C  
ATOM   5345  CD  LYS A 356      -6.402   7.661  22.129  1.00 11.75           C  
ATOM   5346  CE  LYS A 356      -5.856   7.094  23.438  1.00 11.75           C  
ATOM   5347  NZ  LYS A 356      -4.482   7.599  23.739  1.00 11.75           N  
ATOM   5348  H   LYS A 356     -10.379   9.237  21.460  1.00 11.75           H  
ATOM   5349  HA  LYS A 356      -7.551   9.611  20.581  1.00 11.75           H  
ATOM   5350 1HB  LYS A 356      -9.329   7.170  20.362  1.00 11.75           H  
ATOM   5351 2HB  LYS A 356      -7.691   7.287  19.734  1.00 11.75           H  
ATOM   5352 1HG  LYS A 356      -8.453   7.564  22.645  1.00 11.75           H  
ATOM   5353 2HG  LYS A 356      -7.841   6.085  21.908  1.00 11.75           H  
ATOM   5354 1HD  LYS A 356      -5.749   7.361  21.309  1.00 11.75           H  
ATOM   5355 2HD  LYS A 356      -6.400   8.752  22.191  1.00 11.75           H  
ATOM   5356 1HE  LYS A 356      -6.524   7.377  24.251  1.00 11.75           H  
ATOM   5357 2HE  LYS A 356      -5.826   6.007  23.369  1.00 11.75           H  
ATOM   5358 1HZ  LYS A 356      -4.159   7.203  24.610  1.00 11.75           H  
ATOM   5359 2HZ  LYS A 356      -3.853   7.332  22.994  1.00 11.75           H  
ATOM   5360 3HZ  LYS A 356      -4.504   8.608  23.815  1.00 11.75           H  
ATOM   5361  N   ASP A 357      -8.046   9.289  18.039  1.00 12.07           N  
ATOM   5362  CA  ASP A 357      -8.276   9.585  16.628  1.00 12.07           C  
ATOM   5363  C   ASP A 357      -9.551   8.928  16.114  1.00 12.07           C  
ATOM   5364  O   ASP A 357      -9.849   7.778  16.444  1.00 12.07           O  
ATOM   5365  CB  ASP A 357      -7.103   9.124  15.764  1.00 12.07           C  
ATOM   5366  CG  ASP A 357      -7.209   9.624  14.313  1.00 12.07           C  
ATOM   5367  OD1 ASP A 357      -7.903   9.005  13.523  1.00 12.07           O  
ATOM   5368  OD2 ASP A 357      -6.595  10.622  14.010  1.00 12.07           O  
ATOM   5369  H   ASP A 357      -7.167   8.874  18.308  1.00 12.07           H  
ATOM   5370  HA  ASP A 357      -8.383  10.665  16.519  1.00 12.07           H  
ATOM   5371 1HB  ASP A 357      -6.171   9.496  16.189  1.00 12.07           H  
ATOM   5372 2HB  ASP A 357      -7.051   8.040  15.766  1.00 12.07           H  
ATOM   5373  N   GLY A 358     -10.281   9.657  15.268  1.00 12.26           N  
ATOM   5374  CA  GLY A 358     -11.545   9.209  14.682  1.00 12.26           C  
ATOM   5375  C   GLY A 358     -11.474   7.878  13.917  1.00 12.26           C  
ATOM   5376  O   GLY A 358     -12.506   7.260  13.671  1.00 12.26           O  
ATOM   5377  H   GLY A 358      -9.944  10.580  15.030  1.00 12.26           H  
ATOM   5378 1HA  GLY A 358     -12.285   9.119  15.478  1.00 12.26           H  
ATOM   5379 2HA  GLY A 358     -11.911   9.983  14.010  1.00 12.26           H  
ATOM   5380  N   ILE A 359     -10.268   7.427  13.548  1.00 12.36           N  
ATOM   5381  CA  ILE A 359     -10.109   6.151  12.855  1.00 12.36           C  
ATOM   5382  C   ILE A 359     -10.577   4.951  13.696  1.00 12.36           C  
ATOM   5383  O   ILE A 359     -10.870   3.888  13.145  1.00 12.36           O  
ATOM   5384  CB  ILE A 359      -8.631   5.890  12.487  1.00 12.36           C  
ATOM   5385  CG1 ILE A 359      -8.571   4.788  11.438  1.00 12.36           C  
ATOM   5386  CG2 ILE A 359      -7.827   5.459  13.723  1.00 12.36           C  
ATOM   5387  CD1 ILE A 359      -7.220   4.588  10.796  1.00 12.36           C  
ATOM   5388  H   ILE A 359      -9.433   7.992  13.730  1.00 12.36           H  
ATOM   5389  HA  ILE A 359     -10.693   6.178  11.945  1.00 12.36           H  
ATOM   5390  HB  ILE A 359      -8.199   6.802  12.072  1.00 12.36           H  
ATOM   5391 1HG1 ILE A 359      -8.862   3.879  11.912  1.00 12.36           H  
ATOM   5392 2HG1 ILE A 359      -9.293   5.018  10.655  1.00 12.36           H  
ATOM   5393 1HG2 ILE A 359      -6.792   5.290  13.440  1.00 12.36           H  
ATOM   5394 2HG2 ILE A 359      -7.877   6.247  14.471  1.00 12.36           H  
ATOM   5395 3HG2 ILE A 359      -8.233   4.538  14.133  1.00 12.36           H  
ATOM   5396 1HD1 ILE A 359      -7.281   3.778  10.069  1.00 12.36           H  
ATOM   5397 2HD1 ILE A 359      -6.916   5.507  10.295  1.00 12.36           H  
ATOM   5398 3HD1 ILE A 359      -6.489   4.332  11.564  1.00 12.36           H  
ATOM   5399  N   LYS A 360     -10.620   5.099  15.023  1.00 12.43           N  
ATOM   5400  CA  LYS A 360     -10.975   3.986  15.894  1.00 12.43           C  
ATOM   5401  C   LYS A 360     -12.399   3.519  15.653  1.00 12.43           C  
ATOM   5402  O   LYS A 360     -13.302   4.322  15.420  1.00 12.43           O  
ATOM   5403  CB  LYS A 360     -10.801   4.381  17.358  1.00 12.43           C  
ATOM   5404  CG  LYS A 360      -9.376   4.766  17.733  1.00 12.43           C  
ATOM   5405  CD  LYS A 360      -8.426   3.605  17.608  1.00 12.43           C  
ATOM   5406  CE  LYS A 360      -7.044   3.995  18.079  1.00 12.43           C  
ATOM   5407  NZ  LYS A 360      -6.076   2.914  17.845  1.00 12.43           N  
ATOM   5408  H   LYS A 360     -10.392   6.007  15.435  1.00 12.43           H  
ATOM   5409  HA  LYS A 360     -10.308   3.153  15.673  1.00 12.43           H  
ATOM   5410 1HB  LYS A 360     -11.441   5.238  17.581  1.00 12.43           H  
ATOM   5411 2HB  LYS A 360     -11.113   3.556  17.998  1.00 12.43           H  
ATOM   5412 1HG  LYS A 360      -9.033   5.556  17.069  1.00 12.43           H  
ATOM   5413 2HG  LYS A 360      -9.358   5.142  18.754  1.00 12.43           H  
ATOM   5414 1HD  LYS A 360      -8.787   2.764  18.202  1.00 12.43           H  
ATOM   5415 2HD  LYS A 360      -8.371   3.288  16.561  1.00 12.43           H  
ATOM   5416 1HE  LYS A 360      -6.720   4.888  17.544  1.00 12.43           H  
ATOM   5417 2HE  LYS A 360      -7.079   4.216  19.147  1.00 12.43           H  
ATOM   5418 1HZ  LYS A 360      -5.160   3.193  18.165  1.00 12.43           H  
ATOM   5419 2HZ  LYS A 360      -6.372   2.083  18.341  1.00 12.43           H  
ATOM   5420 3HZ  LYS A 360      -6.055   2.736  16.849  1.00 12.43           H  
ATOM   5421  N   THR A 361     -12.609   2.209  15.739  1.00 12.47           N  
ATOM   5422  CA  THR A 361     -13.932   1.657  15.496  1.00 12.47           C  
ATOM   5423  C   THR A 361     -14.324   0.588  16.521  1.00 12.47           C  
ATOM   5424  O   THR A 361     -13.619   0.391  17.509  1.00 12.47           O  
ATOM   5425  CB  THR A 361     -13.986   1.100  14.052  1.00 12.47           C  
ATOM   5426  OG1 THR A 361     -15.341   0.774  13.707  1.00 12.47           O  
ATOM   5427  CG2 THR A 361     -13.120  -0.139  13.934  1.00 12.47           C  
ATOM   5428  H   THR A 361     -11.835   1.593  15.945  1.00 12.47           H  
ATOM   5429  HA  THR A 361     -14.661   2.463  15.574  1.00 12.47           H  
ATOM   5430  HB  THR A 361     -13.615   1.864  13.365  1.00 12.47           H  
ATOM   5431  HG1 THR A 361     -15.618  -0.010  14.192  1.00 12.47           H  
ATOM   5432 1HG2 THR A 361     -13.150  -0.520  12.916  1.00 12.47           H  
ATOM   5433 2HG2 THR A 361     -12.095   0.097  14.207  1.00 12.47           H  
ATOM   5434 3HG2 THR A 361     -13.490  -0.881  14.600  1.00 12.47           H  
ATOM   5435  N   LYS A 362     -15.468  -0.048  16.256  1.00 12.48           N  
ATOM   5436  CA  LYS A 362     -16.138  -1.087  17.050  1.00 12.48           C  
ATOM   5437  C   LYS A 362     -17.636  -0.880  16.914  1.00 12.48           C  
ATOM   5438  O   LYS A 362     -18.293  -1.638  16.202  1.00 12.48           O  
ATOM   5439  OXT LYS A 362     -18.058   0.257  17.125  1.00 12.48           O  
ATOM   5440  CB  LYS A 362     -15.733  -1.080  18.538  1.00 12.48           C  
ATOM   5441  CG  LYS A 362     -16.418  -2.140  19.421  1.00 12.48           C  
ATOM   5442  CD  LYS A 362     -16.030  -3.577  19.021  1.00 12.48           C  
ATOM   5443  CE  LYS A 362     -16.474  -4.599  20.086  1.00 12.48           C  
ATOM   5444  NZ  LYS A 362     -17.960  -4.666  20.236  1.00 12.48           N  
ATOM   5445  H   LYS A 362     -15.892   0.230  15.383  1.00 12.48           H  
ATOM   5446  HA  LYS A 362     -15.898  -2.064  16.635  1.00 12.48           H  
ATOM   5447 1HB  LYS A 362     -14.695  -1.304  18.648  1.00 12.48           H  
ATOM   5448 2HB  LYS A 362     -15.911  -0.098  18.975  1.00 12.48           H  
ATOM   5449 1HG  LYS A 362     -16.130  -1.974  20.461  1.00 12.48           H  
ATOM   5450 2HG  LYS A 362     -17.499  -2.034  19.346  1.00 12.48           H  
ATOM   5451 1HD  LYS A 362     -16.507  -3.829  18.074  1.00 12.48           H  
ATOM   5452 2HD  LYS A 362     -14.956  -3.651  18.887  1.00 12.48           H  
ATOM   5453 1HE  LYS A 362     -16.104  -5.583  19.800  1.00 12.48           H  
ATOM   5454 2HE  LYS A 362     -16.037  -4.327  21.042  1.00 12.48           H  
ATOM   5455 1HZ  LYS A 362     -18.195  -5.348  20.944  1.00 12.48           H  
ATOM   5456 2HZ  LYS A 362     -18.306  -3.758  20.517  1.00 12.48           H  
ATOM   5457 3HZ  LYS A 362     -18.382  -4.929  19.361  1.00 12.48           H  
TER    5458
ENDMDL

