REMARK ID 533188 DOMAINID 529236 MODEL 1 2023-06-24_00000130_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 467.299 tmscore: 0.81872 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A  256    CYS A  322                                       2.03  
ATOM      1  N   MET A   1      22.985 -13.728  -4.547  1.00 25.500          N  
ATOM      2  CA  MET A   1      23.890 -14.570  -3.770  1.00 25.110          C  
ATOM      3  C   MET A   1      23.657 -14.507  -2.260  1.00 24.420          C  
ATOM      4  O   MET A   1      24.610 -14.504  -1.463  1.00 24.480          O  
ATOM      5  CB  MET A   1      25.345 -14.276  -4.136  1.00 35.310          C  
ATOM      6  CG  MET A   1      25.877 -12.877  -3.871  1.00 35.310          C  
ATOM      7  SD  MET A   1      27.626 -12.724  -4.394  1.00 35.310          S  
ATOM      8  CE  MET A   1      27.544 -12.750  -6.207  1.00 35.310          C  
ATOM      9 1H   MET A   1      23.432 -13.486  -5.421  1.00 30.600          H  
ATOM     10 2H   MET A   1      22.135 -14.236  -4.746  1.00 30.600          H  
ATOM     11 3H   MET A   1      22.771 -12.884  -4.035  1.00 30.600          H  
ATOM     12  HA  MET A   1      23.705 -15.595  -4.068  1.00 30.130          H  
ATOM     13 1HB  MET A   1      25.978 -14.909  -3.554  1.00 42.370          H  
ATOM     14 2HB  MET A   1      25.496 -14.534  -5.182  1.00 42.370          H  
ATOM     15 1HG  MET A   1      25.293 -12.137  -4.411  1.00 42.370          H  
ATOM     16 2HG  MET A   1      25.821 -12.650  -2.804  1.00 42.370          H  
ATOM     17 1HE  MET A   1      28.546 -12.650  -6.619  1.00 42.370          H  
ATOM     18 2HE  MET A   1      27.115 -13.690  -6.555  1.00 42.370          H  
ATOM     19 3HE  MET A   1      26.929 -11.920  -6.556  1.00 42.370          H  
ATOM     20  N   VAL A   2      22.395 -14.450  -1.854  1.00 23.850          N  
ATOM     21  CA  VAL A   2      22.093 -14.378  -0.434  1.00 23.230          C  
ATOM     22  C   VAL A   2      22.481 -15.666   0.283  1.00 22.920          C  
ATOM     23  O   VAL A   2      21.992 -16.738  -0.044  1.00 22.890          O  
ATOM     24  CB  VAL A   2      20.583 -14.105  -0.254  1.00 32.770          C  
ATOM     25  CG1 VAL A   2      20.184 -14.150   1.215  1.00 32.770          C  
ATOM     26  CG2 VAL A   2      20.257 -12.733  -0.838  1.00 32.770          C  
ATOM     27  H   VAL A   2      21.637 -14.470  -2.521  1.00 28.620          H  
ATOM     28  HA  VAL A   2      22.658 -13.551  -0.001  1.00 27.880          H  
ATOM     29  HB  VAL A   2      20.012 -14.875  -0.777  1.00 39.320          H  
ATOM     30 1HG1 VAL A   2      19.117 -13.954   1.303  1.00 39.320          H  
ATOM     31 2HG1 VAL A   2      20.393 -15.135   1.627  1.00 39.320          H  
ATOM     32 3HG1 VAL A   2      20.738 -13.396   1.772  1.00 39.320          H  
ATOM     33 1HG2 VAL A   2      19.190 -12.535  -0.726  1.00 39.320          H  
ATOM     34 2HG2 VAL A   2      20.825 -11.970  -0.305  1.00 39.320          H  
ATOM     35 3HG2 VAL A   2      20.517 -12.701  -1.890  1.00 39.320          H  
ATOM     36  N   GLU A   3      23.322 -15.511   1.301  1.00 22.790          N  
ATOM     37  CA  GLU A   3      23.871 -16.585   2.132  1.00 22.580          C  
ATOM     38  C   GLU A   3      24.588 -17.708   1.364  1.00 21.730          C  
ATOM     39  O   GLU A   3      24.555 -18.870   1.786  1.00 21.520          O  
ATOM     40  CB  GLU A   3      22.776 -17.196   3.032  1.00 31.700          C  
ATOM     41  CG  GLU A   3      22.154 -16.213   4.047  1.00 31.700          C  
ATOM     42  CD  GLU A   3      21.124 -16.840   4.997  1.00 31.700          C  
ATOM     43  OE1 GLU A   3      20.762 -17.981   4.823  1.00 31.700          O  
ATOM     44  OE2 GLU A   3      20.713 -16.154   5.904  1.00 31.700          O  
ATOM     45  H   GLU A   3      23.640 -14.568   1.481  1.00 27.350          H  
ATOM     46  HA  GLU A   3      24.609 -16.129   2.787  1.00 27.100          H  
ATOM     47 1HB  GLU A   3      21.975 -17.605   2.418  1.00 38.040          H  
ATOM     48 2HB  GLU A   3      23.202 -18.022   3.603  1.00 38.040          H  
ATOM     49 1HG  GLU A   3      22.956 -15.794   4.648  1.00 38.040          H  
ATOM     50 2HG  GLU A   3      21.693 -15.396   3.515  1.00 38.040          H  
ATOM     51  N   VAL A   4      25.343 -17.367   0.313  1.00 21.350          N  
ATOM     52  CA  VAL A   4      26.080 -18.400  -0.432  1.00 20.620          C  
ATOM     53  C   VAL A   4      27.144 -19.178   0.321  1.00 20.390          C  
ATOM     54  O   VAL A   4      27.563 -20.234  -0.140  1.00 20.680          O  
ATOM     55  CB  VAL A   4      26.663 -17.874  -1.738  1.00 29.160          C  
ATOM     56  CG1 VAL A   4      25.549 -17.533  -2.582  1.00 29.160          C  
ATOM     57  CG2 VAL A   4      27.560 -16.667  -1.476  1.00 29.160          C  
ATOM     58  H   VAL A   4      25.341 -16.393  -0.015  1.00 25.620          H  
ATOM     59  HA  VAL A   4      25.327 -19.125  -0.733  1.00 24.740          H  
ATOM     60  HB  VAL A   4      27.232 -18.649  -2.227  1.00 34.990          H  
ATOM     61 1HG1 VAL A   4      25.848 -17.171  -3.514  1.00 34.990          H  
ATOM     62 2HG1 VAL A   4      24.986 -18.424  -2.721  1.00 34.990          H  
ATOM     63 3HG1 VAL A   4      24.960 -16.815  -2.094  1.00 34.990          H  
ATOM     64 1HG2 VAL A   4      27.962 -16.290  -2.406  1.00 34.990          H  
ATOM     65 2HG2 VAL A   4      26.988 -15.875  -0.995  1.00 34.990          H  
ATOM     66 3HG2 VAL A   4      28.384 -16.959  -0.825  1.00 34.990          H  
ATOM     67  N   HIS A   5      27.554 -18.729   1.492  1.00 19.950          N  
ATOM     68  CA  HIS A   5      28.529 -19.476   2.266  1.00 19.550          C  
ATOM     69  C   HIS A   5      27.965 -20.831   2.729  1.00 18.680          C  
ATOM     70  O   HIS A   5      28.708 -21.689   3.210  1.00 18.460          O  
ATOM     71  CB  HIS A   5      28.985 -18.651   3.463  1.00 27.530          C  
ATOM     72  CG  HIS A   5      27.873 -18.287   4.367  1.00 27.530          C  
ATOM     73  ND1 HIS A   5      26.997 -17.257   4.082  1.00 27.530          N  
ATOM     74  CD2 HIS A   5      27.472 -18.809   5.547  1.00 27.530          C  
ATOM     75  CE1 HIS A   5      26.099 -17.172   5.057  1.00 27.530          C  
ATOM     76  NE2 HIS A   5      26.371 -18.097   5.954  1.00 27.530          N  
ATOM     77  H   HIS A   5      27.180 -17.864   1.875  1.00 23.940          H  
ATOM     78  HA  HIS A   5      29.401 -19.677   1.647  1.00 23.460          H  
ATOM     79 1HB  HIS A   5      29.724 -19.213   4.035  1.00 33.040          H  
ATOM     80 2HB  HIS A   5      29.460 -17.737   3.115  1.00 33.040          H  
ATOM     81  HD2 HIS A   5      27.936 -19.643   6.072  1.00 33.040          H  
ATOM     82  HE1 HIS A   5      25.280 -16.460   5.118  1.00 33.040          H  
ATOM     83  HE2 HIS A   5      25.853 -18.264   6.808  1.00 33.040          H  
ATOM     84  N   THR A   6      26.652 -21.025   2.554  1.00 18.280          N  
ATOM     85  CA  THR A   6      25.957 -22.251   2.904  1.00 17.520          C  
ATOM     86  C   THR A   6      25.834 -23.221   1.711  1.00 16.960          C  
ATOM     87  O   THR A   6      25.234 -24.291   1.844  1.00 17.390          O  
ATOM     88  CB  THR A   6      24.538 -21.946   3.433  1.00 24.830          C  
ATOM     89  OG1 THR A   6      23.733 -21.337   2.401  1.00 24.830          O  
ATOM     90  CG2 THR A   6      24.592 -21.001   4.615  1.00 24.830          C  
ATOM     91  H   THR A   6      26.092 -20.266   2.167  1.00 21.940          H  
ATOM     92  HA  THR A   6      26.522 -22.753   3.688  1.00 21.020          H  
ATOM     93  HB  THR A   6      24.071 -22.879   3.741  1.00 29.800          H  
ATOM     94  HG1 THR A   6      24.045 -20.427   2.210  1.00 29.800          H  
ATOM     95 1HG2 THR A   6      23.582 -20.808   4.975  1.00 29.800          H  
ATOM     96 2HG2 THR A   6      25.187 -21.444   5.411  1.00 29.800          H  
ATOM     97 3HG2 THR A   6      25.044 -20.066   4.299  1.00 29.800          H  
ATOM     98  N   CYS A   7      26.366 -22.846   0.540  1.00 16.130          N  
ATOM     99  CA  CYS A   7      26.276 -23.679  -0.666  1.00 15.680          C  
ATOM    100  C   CYS A   7      27.054 -24.985  -0.547  1.00 15.240          C  
ATOM    101  O   CYS A   7      28.199 -24.993  -0.090  1.00 15.060          O  
ATOM    102  CB  CYS A   7      26.840 -22.954  -1.878  1.00 22.130          C  
ATOM    103  SG  CYS A   7      25.960 -21.488  -2.383  1.00 22.130          S  
ATOM    104  H   CYS A   7      26.853 -21.952   0.485  1.00 19.360          H  
ATOM    105  HA  CYS A   7      25.233 -23.912  -0.833  1.00 18.820          H  
ATOM    106 1HB  CYS A   7      27.829 -22.659  -1.634  1.00 26.560          H  
ATOM    107 2HB  CYS A   7      26.901 -23.639  -2.724  1.00 26.560          H  
ATOM    108  HG  CYS A   7      26.429 -20.756  -1.362  1.00 26.560          H  
ATOM    109  N   SER A   8      26.443 -26.080  -1.007  1.00 15.250          N  
ATOM    110  CA  SER A   8      27.077 -27.391  -1.007  1.00 15.040          C  
ATOM    111  C   SER A   8      28.325 -27.426  -1.924  1.00 15.040          C  
ATOM    112  O   SER A   8      28.309 -26.827  -3.000  1.00 15.440          O  
ATOM    113  CB  SER A   8      26.064 -28.429  -1.465  1.00 21.140          C  
ATOM    114  OG  SER A   8      25.007 -28.526  -0.553  1.00 21.140          O  
ATOM    115  H   SER A   8      25.497 -26.009  -1.349  1.00 18.300          H  
ATOM    116  HA  SER A   8      27.315 -27.619   0.022  1.00 18.050          H  
ATOM    117 1HB  SER A   8      25.670 -28.144  -2.431  1.00 25.370          H  
ATOM    118 2HB  SER A   8      26.547 -29.398  -1.579  1.00 25.370          H  
ATOM    119  HG  SER A   8      24.371 -29.142  -0.938  1.00 25.370          H  
ATOM    120  N   PRO A   9      29.437 -28.060  -1.500  1.00 14.780          N  
ATOM    121  CA  PRO A   9      30.657 -28.311  -2.272  1.00 14.980          C  
ATOM    122  C   PRO A   9      30.500 -29.159  -3.540  1.00 15.680          C  
ATOM    123  O   PRO A   9      29.703 -30.105  -3.574  1.00 15.930          O  
ATOM    124  CB  PRO A   9      31.534 -29.057  -1.261  1.00 22.470          C  
ATOM    125  CG  PRO A   9      31.049 -28.611   0.094  1.00 22.470          C  
ATOM    126  CD  PRO A   9      29.572 -28.365  -0.059  1.00 22.470          C  
ATOM    127  HA  PRO A   9      31.114 -27.341  -2.523  1.00 17.980          H  
ATOM    128 1HB  PRO A   9      31.433 -30.142  -1.412  1.00 26.960          H  
ATOM    129 2HB  PRO A   9      32.590 -28.820  -1.437  1.00 26.960          H  
ATOM    130 1HG  PRO A   9      31.275 -29.388   0.841  1.00 26.960          H  
ATOM    131 2HG  PRO A   9      31.591 -27.708   0.407  1.00 26.960          H  
ATOM    132 1HD  PRO A   9      28.969 -29.215   0.241  1.00 26.960          H  
ATOM    133 2HD  PRO A   9      29.356 -27.460   0.542  1.00 26.960          H  
ATOM    134  N   GLY A  10      31.320 -28.820  -4.556  1.00 16.160          N  
ATOM    135  CA  GLY A  10      31.446 -29.540  -5.833  1.00 16.960          C  
ATOM    136  C   GLY A  10      30.214 -29.491  -6.725  1.00 17.210          C  
ATOM    137  O   GLY A  10      30.016 -30.377  -7.550  1.00 17.840          O  
ATOM    138  H   GLY A  10      31.917 -28.014  -4.425  1.00 19.390          H  
ATOM    139 1HA  GLY A  10      32.287 -29.117  -6.386  1.00 20.350          H  
ATOM    140 2HA  GLY A  10      31.715 -30.573  -5.638  1.00 20.350          H  
ATOM    141  N   CYS A  11      29.395 -28.467  -6.595  1.00 16.850          N  
ATOM    142  CA  CYS A  11      28.173 -28.412  -7.371  1.00 17.200          C  
ATOM    143  C   CYS A  11      27.691 -27.002  -7.583  1.00 17.410          C  
ATOM    144  O   CYS A  11      28.319 -26.064  -7.094  1.00 17.340          O  
ATOM    145  CB  CYS A  11      27.140 -29.243  -6.680  1.00 23.940          C  
ATOM    146  SG  CYS A  11      26.784 -28.622  -5.082  1.00 23.940          S  
ATOM    147  H   CYS A  11      29.613 -27.706  -5.964  1.00 20.220          H  
ATOM    148  HA  CYS A  11      28.377 -28.831  -8.344  1.00 20.640          H  
ATOM    149 1HB  CYS A  11      26.238 -29.250  -7.266  1.00 28.730          H  
ATOM    150 2HB  CYS A  11      27.497 -30.263  -6.588  1.00 28.730          H  
ATOM    151  HG  CYS A  11      28.030 -28.747  -4.587  1.00 28.730          H  
ATOM    152  N   ARG A  12      26.613 -26.817  -8.357  1.00 17.800          N  
ATOM    153  CA  ARG A  12      26.198 -25.450  -8.607  1.00 18.200          C  
ATOM    154  C   ARG A  12      24.917 -25.070  -7.914  1.00 18.070          C  
ATOM    155  O   ARG A  12      23.827 -25.507  -8.285  1.00 18.530          O  
ATOM    156  CB  ARG A  12      26.042 -25.213 -10.084  1.00 25.320          C  
ATOM    157  CG  ARG A  12      25.625 -23.813 -10.492  1.00 25.320          C  
ATOM    158  CD  ARG A  12      26.700 -22.838 -10.438  1.00 25.320          C  
ATOM    159  NE  ARG A  12      26.213 -21.552 -10.887  1.00 25.320          N  
ATOM    160  CZ  ARG A  12      26.974 -20.492 -11.209  1.00 25.320          C  
ATOM    161  NH1 ARG A  12      28.289 -20.558 -11.146  1.00 25.320          N  
ATOM    162  NH2 ARG A  12      26.387 -19.371 -11.605  1.00 25.320          N  
ATOM    163  H   ARG A  12      26.054 -27.602  -8.724  1.00 21.360          H  
ATOM    164  HA  ARG A  12      26.981 -24.786  -8.243  1.00 21.840          H  
ATOM    165 1HB  ARG A  12      26.967 -25.441 -10.594  1.00 30.380          H  
ATOM    166 2HB  ARG A  12      25.303 -25.890 -10.439  1.00 30.380          H  
ATOM    167 1HG  ARG A  12      25.312 -23.846 -11.514  1.00 30.380          H  
ATOM    168 2HG  ARG A  12      24.800 -23.453  -9.878  1.00 30.380          H  
ATOM    169 1HD  ARG A  12      27.063 -22.727  -9.416  1.00 30.380          H  
ATOM    170 2HD  ARG A  12      27.511 -23.156 -11.090  1.00 30.380          H  
ATOM    171  HE  ARG A  12      25.207 -21.438 -10.947  1.00 30.380          H  
ATOM    172 1HH1 ARG A  12      28.753 -21.405 -10.847  1.00 30.380          H  
ATOM    173 2HH1 ARG A  12      28.843 -19.762 -11.413  1.00 30.380          H  
ATOM    174 1HH2 ARG A  12      25.377 -19.322 -11.661  1.00 30.380          H  
ATOM    175 2HH2 ARG A  12      26.943 -18.566 -11.855  1.00 30.380          H  
ATOM    176  N   HIS A  13      25.043 -24.219  -6.921  1.00 17.580          N  
ATOM    177  CA  HIS A  13      23.904 -23.736  -6.174  1.00 17.560          C  
ATOM    178  C   HIS A  13      23.255 -22.633  -7.011  1.00 16.860          C  
ATOM    179  O   HIS A  13      23.973 -21.795  -7.580  1.00 16.650          O  
ATOM    180  CB  HIS A  13      24.341 -23.195  -4.838  1.00 24.590          C  
ATOM    181  CG  HIS A  13      23.252 -23.105  -3.875  1.00 24.590          C  
ATOM    182  ND1 HIS A  13      22.227 -22.226  -4.000  1.00 24.590          N  
ATOM    183  CD2 HIS A  13      23.037 -23.789  -2.730  1.00 24.590          C  
ATOM    184  CE1 HIS A  13      21.405 -22.392  -2.957  1.00 24.590          C  
ATOM    185  NE2 HIS A  13      21.890 -23.327  -2.185  1.00 24.590          N  
ATOM    186  H   HIS A  13      25.975 -23.914  -6.659  1.00 21.100          H  
ATOM    187  HA  HIS A  13      23.169 -24.525  -6.027  1.00 21.070          H  
ATOM    188 1HB  HIS A  13      25.124 -23.832  -4.427  1.00 29.510          H  
ATOM    189 2HB  HIS A  13      24.758 -22.201  -4.978  1.00 29.510          H  
ATOM    190  HD2 HIS A  13      23.669 -24.567  -2.319  1.00 29.510          H  
ATOM    191  HE1 HIS A  13      20.492 -21.849  -2.758  1.00 29.510          H  
ATOM    192  HE2 HIS A  13      21.480 -23.655  -1.317  1.00 29.510          H  
ATOM    193  N   HIS A  14      21.925 -22.577  -7.036  1.00 16.660          N  
ATOM    194  CA  HIS A  14      21.210 -21.581  -7.828  1.00 16.150          C  
ATOM    195  C   HIS A  14      21.397 -20.141  -7.354  1.00 15.730          C  
ATOM    196  O   HIS A  14      21.141 -19.202  -8.111  1.00 15.960          O  
ATOM    197  CB  HIS A  14      19.727 -21.937  -7.889  1.00 22.810          C  
ATOM    198  CG  HIS A  14      19.046 -21.896  -6.590  1.00 22.810          C  
ATOM    199  ND1 HIS A  14      19.227 -22.869  -5.627  1.00 22.810          N  
ATOM    200  CD2 HIS A  14      18.162 -21.013  -6.079  1.00 22.810          C  
ATOM    201  CE1 HIS A  14      18.463 -22.579  -4.582  1.00 22.810          C  
ATOM    202  NE2 HIS A  14      17.813 -21.460  -4.831  1.00 22.810          N  
ATOM    203  H   HIS A  14      21.377 -23.250  -6.505  1.00 19.990          H  
ATOM    204  HA  HIS A  14      21.583 -21.621  -8.848  1.00 19.380          H  
ATOM    205 1HB  HIS A  14      19.217 -21.245  -8.563  1.00 27.380          H  
ATOM    206 2HB  HIS A  14      19.605 -22.934  -8.307  1.00 27.380          H  
ATOM    207  HD2 HIS A  14      17.790 -20.117  -6.576  1.00 27.380          H  
ATOM    208  HE1 HIS A  14      18.388 -23.163  -3.666  1.00 27.380          H  
ATOM    209  HE2 HIS A  14      17.158 -21.002  -4.210  1.00 27.380          H  
ATOM    210  N   LEU A  15      21.922 -19.956  -6.135  1.00 15.320          N  
ATOM    211  CA  LEU A  15      22.215 -18.617  -5.634  1.00 15.020          C  
ATOM    212  C   LEU A  15      23.259 -17.848  -6.455  1.00 15.300          C  
ATOM    213  O   LEU A  15      23.283 -16.614  -6.391  1.00 15.620          O  
ATOM    214  CB  LEU A  15      22.677 -18.668  -4.186  1.00 21.150          C  
ATOM    215  CG  LEU A  15      21.646 -18.958  -3.108  1.00 21.150          C  
ATOM    216  CD1 LEU A  15      22.387 -19.252  -1.792  1.00 21.150          C  
ATOM    217  CD2 LEU A  15      20.744 -17.750  -2.908  1.00 21.150          C  
ATOM    218  H   LEU A  15      22.090 -20.775  -5.532  1.00 18.380          H  
ATOM    219  HA  LEU A  15      21.291 -18.050  -5.685  1.00 18.020          H  
ATOM    220 1HB  LEU A  15      23.438 -19.444  -4.113  1.00 25.380          H  
ATOM    221 2HB  LEU A  15      23.118 -17.730  -3.953  1.00 25.380          H  
ATOM    222  HG  LEU A  15      21.047 -19.782  -3.395  1.00 25.380          H  
ATOM    223 1HD1 LEU A  15      21.668 -19.454  -1.001  1.00 25.380          H  
ATOM    224 2HD1 LEU A  15      23.036 -20.119  -1.917  1.00 25.380          H  
ATOM    225 3HD1 LEU A  15      22.982 -18.399  -1.512  1.00 25.380          H  
ATOM    226 1HD2 LEU A  15      20.024 -17.969  -2.118  1.00 25.380          H  
ATOM    227 2HD2 LEU A  15      21.348 -16.902  -2.611  1.00 25.380          H  
ATOM    228 3HD2 LEU A  15      20.208 -17.512  -3.819  1.00 25.380          H  
ATOM    229  N   GLY A  16      24.172 -18.542  -7.159  1.00 15.330          N  
ATOM    230  CA  GLY A  16      25.165 -17.826  -7.969  1.00 15.740          C  
ATOM    231  C   GLY A  16      26.290 -17.114  -7.206  1.00 15.750          C  
ATOM    232  O   GLY A  16      26.741 -16.048  -7.626  1.00 15.860          O  
ATOM    233  H   GLY A  16      24.137 -19.569  -7.195  1.00 18.400          H  
ATOM    234 1HA  GLY A  16      25.611 -18.537  -8.663  1.00 18.890          H  
ATOM    235 2HA  GLY A  16      24.640 -17.097  -8.585  1.00 18.890          H  
ATOM    236  N   GLY A  17      26.742 -17.677  -6.094  1.00 15.790          N  
ATOM    237  CA  GLY A  17      27.782 -17.033  -5.289  1.00 15.940          C  
ATOM    238  C   GLY A  17      29.068 -16.792  -6.044  1.00 15.340          C  
ATOM    239  O   GLY A  17      29.458 -17.569  -6.914  1.00 14.970          O  
ATOM    240  H   GLY A  17      26.340 -18.556  -5.804  1.00 18.950          H  
ATOM    241 1HA  GLY A  17      27.414 -16.080  -4.922  1.00 19.130          H  
ATOM    242 2HA  GLY A  17      27.992 -17.654  -4.423  1.00 19.130          H  
ATOM    243  N   ALA A  18      29.774 -15.727  -5.658  1.00 15.400          N  
ATOM    244  CA  ALA A  18      31.009 -15.317  -6.324  1.00 15.040          C  
ATOM    245  C   ALA A  18      32.077 -16.398  -6.297  1.00 14.610          C  
ATOM    246  O   ALA A  18      32.816 -16.573  -7.270  1.00 14.660          O  
ATOM    247  CB  ALA A  18      31.545 -14.057  -5.674  1.00 21.200          C  
ATOM    248  H   ALA A  18      29.426 -15.169  -4.889  1.00 18.480          H  
ATOM    249  HA  ALA A  18      30.769 -15.103  -7.366  1.00 18.050          H  
ATOM    250 1HB  ALA A  18      32.444 -13.734  -6.198  1.00 25.440          H  
ATOM    251 2HB  ALA A  18      30.794 -13.272  -5.726  1.00 25.440          H  
ATOM    252 3HB  ALA A  18      31.787 -14.256  -4.632  1.00 25.440          H  
ATOM    253  N   GLY A  19      32.122 -17.159  -5.208  1.00 14.360          N  
ATOM    254  CA  GLY A  19      33.104 -18.222  -5.010  1.00 13.790          C  
ATOM    255  C   GLY A  19      32.990 -19.362  -6.020  1.00 13.150          C  
ATOM    256  O   GLY A  19      33.893 -20.195  -6.119  1.00 13.210          O  
ATOM    257  H   GLY A  19      31.480 -16.953  -4.457  1.00 17.230          H  
ATOM    258 1HA  GLY A  19      34.104 -17.793  -5.062  1.00 16.550          H  
ATOM    259 2HA  GLY A  19      32.988 -18.625  -4.005  1.00 16.550          H  
ATOM    260  N   TRP A  20      31.869 -19.425  -6.735  1.00 12.710          N  
ATOM    261  CA  TRP A  20      31.632 -20.455  -7.719  1.00 12.370          C  
ATOM    262  C   TRP A  20      31.691 -19.893  -9.130  1.00 12.410          C  
ATOM    263  O   TRP A  20      31.352 -20.592 -10.104  1.00 12.230          O  
ATOM    264  CB  TRP A  20      30.291 -21.124  -7.433  1.00 17.450          C  
ATOM    265  CG  TRP A  20      30.336 -21.863  -6.135  1.00 17.450          C  
ATOM    266  CD1 TRP A  20      30.595 -23.186  -5.966  1.00 17.450          C  
ATOM    267  CD2 TRP A  20      30.163 -21.318  -4.799  1.00 17.450          C  
ATOM    268  NE1 TRP A  20      30.596 -23.498  -4.630  1.00 17.450          N  
ATOM    269  CE2 TRP A  20      30.346 -22.366  -3.908  1.00 17.450          C  
ATOM    270  CE3 TRP A  20      29.882 -20.040  -4.301  1.00 17.450          C  
ATOM    271  CZ2 TRP A  20      30.273 -22.181  -2.549  1.00 17.450          C  
ATOM    272  CZ3 TRP A  20      29.805 -19.854  -2.939  1.00 17.450          C  
ATOM    273  CH2 TRP A  20      29.997 -20.893  -2.086  1.00 17.450          C  
ATOM    274  H   TRP A  20      31.147 -18.709  -6.624  1.00 15.250          H  
ATOM    275  HA  TRP A  20      32.406 -21.207  -7.610  1.00 14.840          H  
ATOM    276 1HB  TRP A  20      29.504 -20.365  -7.385  1.00 20.940          H  
ATOM    277 2HB  TRP A  20      30.043 -21.824  -8.230  1.00 20.940          H  
ATOM    278  HD1 TRP A  20      30.778 -23.894  -6.769  1.00 20.940          H  
ATOM    279  HE1 TRP A  20      30.763 -24.411  -4.239  1.00 20.940          H  
ATOM    280  HE3 TRP A  20      29.738 -19.223  -4.975  1.00 20.940          H  
ATOM    281  HZ2 TRP A  20      30.417 -23.005  -1.844  1.00 20.940          H  
ATOM    282  HZ3 TRP A  20      29.589 -18.860  -2.560  1.00 20.940          H  
ATOM    283  HH2 TRP A  20      29.928 -20.718  -1.012  1.00 20.940          H  
ATOM    284  N   GLY A  21      32.078 -18.616  -9.252  1.00 12.840          N  
ATOM    285  CA  GLY A  21      32.160 -17.987 -10.550  1.00 13.130          C  
ATOM    286  C   GLY A  21      33.142 -18.761 -11.392  1.00 13.230          C  
ATOM    287  O   GLY A  21      34.300 -18.941 -11.011  1.00 13.230          O  
ATOM    288  H   GLY A  21      32.349 -18.070  -8.431  1.00 15.410          H  
ATOM    289 1HA  GLY A  21      31.179 -17.973 -11.024  1.00 15.760          H  
ATOM    290 2HA  GLY A  21      32.492 -16.955 -10.436  1.00 15.760          H  
ATOM    291  N   ASP A  22      32.650 -19.274 -12.506  1.00 13.500          N  
ATOM    292  CA  ASP A  22      33.413 -20.070 -13.449  1.00 13.790          C  
ATOM    293  C   ASP A  22      34.213 -21.177 -12.742  1.00 13.770          C  
ATOM    294  O   ASP A  22      35.332 -21.497 -13.156  1.00 13.960          O  
ATOM    295  CB  ASP A  22      34.339 -19.140 -14.227  1.00 19.190          C  
ATOM    296  CG  ASP A  22      33.537 -18.068 -14.973  1.00 19.190          C  
ATOM    297  OD1 ASP A  22      32.460 -18.369 -15.456  1.00 19.190          O  
ATOM    298  OD2 ASP A  22      33.991 -16.948 -15.020  1.00 19.190          O  
ATOM    299  H   ASP A  22      31.686 -19.069 -12.722  1.00 16.200          H  
ATOM    300  HA  ASP A  22      32.720 -20.543 -14.144  1.00 16.550          H  
ATOM    301 1HB  ASP A  22      35.042 -18.660 -13.545  1.00 23.030          H  
ATOM    302 2HB  ASP A  22      34.918 -19.717 -14.948  1.00 23.030          H  
ATOM    303  N   ALA A  23      33.646 -21.787 -11.695  1.00 13.730          N  
ATOM    304  CA  ALA A  23      34.385 -22.815 -10.988  1.00 13.920          C  
ATOM    305  C   ALA A  23      34.309 -24.150 -11.714  1.00 13.860          C  
ATOM    306  O   ALA A  23      33.292 -24.412 -12.368  1.00 13.530          O  
ATOM    307  CB  ALA A  23      33.836 -22.986  -9.586  1.00 19.410          C  
ATOM    308  H   ALA A  23      32.714 -21.513 -11.369  1.00 16.480          H  
ATOM    309  HA  ALA A  23      35.407 -22.477 -10.908  1.00 16.700          H  
ATOM    310 1HB  ALA A  23      34.414 -23.737  -9.059  1.00 23.290          H  
ATOM    311 2HB  ALA A  23      33.916 -22.037  -9.073  1.00 23.290          H  
ATOM    312 3HB  ALA A  23      32.794 -23.295  -9.636  1.00 23.290          H  
ATOM    313  N   PRO A  24      35.391 -24.960 -11.706  1.00 14.310          N  
ATOM    314  CA  PRO A  24      35.384 -26.358 -12.067  1.00 14.440          C  
ATOM    315  C   PRO A  24      34.490 -27.061 -11.064  1.00 14.400          C  
ATOM    316  O   PRO A  24      34.590 -26.787  -9.864  1.00 14.480          O  
ATOM    317  CB  PRO A  24      36.856 -26.770 -11.906  1.00 21.660          C  
ATOM    318  CG  PRO A  24      37.633 -25.483 -12.041  1.00 21.660          C  
ATOM    319  CD  PRO A  24      36.739 -24.418 -11.434  1.00 21.660          C  
ATOM    320  HA  PRO A  24      35.020 -26.482 -13.097  1.00 17.330          H  
ATOM    321 1HB  PRO A  24      37.008 -27.258 -10.935  1.00 25.990          H  
ATOM    322 2HB  PRO A  24      37.121 -27.508 -12.678  1.00 25.990          H  
ATOM    323 1HG  PRO A  24      38.602 -25.571 -11.522  1.00 25.990          H  
ATOM    324 2HG  PRO A  24      37.859 -25.286 -13.100  1.00 25.990          H  
ATOM    325 1HD  PRO A  24      36.912 -24.315 -10.352  1.00 25.990          H  
ATOM    326 2HD  PRO A  24      36.920 -23.483 -11.997  1.00 25.990          H  
ATOM    327  N   LEU A  25      33.683 -27.999 -11.511  1.00 14.440          N  
ATOM    328  CA  LEU A  25      32.826 -28.718 -10.579  1.00 14.600          C  
ATOM    329  C   LEU A  25      32.752 -30.183 -10.985  1.00 14.230          C  
ATOM    330  O   LEU A  25      31.673 -30.787 -11.023  1.00 14.090          O  
ATOM    331  CB  LEU A  25      31.412 -28.121 -10.587  1.00 20.380          C  
ATOM    332  CG  LEU A  25      31.239 -26.603 -10.230  1.00 20.380          C  
ATOM    333  CD1 LEU A  25      29.818 -26.192 -10.569  1.00 20.380          C  
ATOM    334  CD2 LEU A  25      31.519 -26.346  -8.764  1.00 20.380          C  
ATOM    335  H   LEU A  25      33.659 -28.198 -12.511  1.00 17.330          H  
ATOM    336  HA  LEU A  25      33.247 -28.659  -9.578  1.00 17.520          H  
ATOM    337 1HB  LEU A  25      30.971 -28.291 -11.551  1.00 24.450          H  
ATOM    338 2HB  LEU A  25      30.838 -28.674  -9.846  1.00 24.450          H  
ATOM    339  HG  LEU A  25      31.913 -26.008 -10.834  1.00 24.450          H  
ATOM    340 1HD1 LEU A  25      29.682 -25.133 -10.343  1.00 24.450          H  
ATOM    341 2HD1 LEU A  25      29.629 -26.365 -11.630  1.00 24.450          H  
ATOM    342 3HD1 LEU A  25      29.131 -26.775  -9.986  1.00 24.450          H  
ATOM    343 1HD2 LEU A  25      31.382 -25.288  -8.561  1.00 24.450          H  
ATOM    344 2HD2 LEU A  25      30.838 -26.914  -8.168  1.00 24.450          H  
ATOM    345 3HD2 LEU A  25      32.534 -26.628  -8.517  1.00 24.450          H  
ATOM    346  N   LEU A  26      33.923 -30.739 -11.270  1.00 14.270          N  
ATOM    347  CA  LEU A  26      34.103 -32.141 -11.617  1.00 14.130          C  
ATOM    348  C   LEU A  26      34.992 -32.772 -10.554  1.00 14.430          C  
ATOM    349  O   LEU A  26      35.583 -33.835 -10.749  1.00 14.700          O  
ATOM    350  CB  LEU A  26      34.736 -32.248 -13.009  1.00 19.840          C  
ATOM    351  CG  LEU A  26      33.918 -31.601 -14.184  1.00 19.840          C  
ATOM    352  CD1 LEU A  26      34.736 -31.667 -15.452  1.00 19.840          C  
ATOM    353  CD2 LEU A  26      32.579 -32.294 -14.364  1.00 19.840          C  
ATOM    354  H   LEU A  26      34.739 -30.140 -11.255  1.00 17.120          H  
ATOM    355  HA  LEU A  26      33.144 -32.650 -11.594  1.00 16.960          H  
ATOM    356 1HB  LEU A  26      35.712 -31.768 -12.979  1.00 23.810          H  
ATOM    357 2HB  LEU A  26      34.881 -33.303 -13.241  1.00 23.810          H  
ATOM    358  HG  LEU A  26      33.741 -30.556 -13.961  1.00 23.810          H  
ATOM    359 1HD1 LEU A  26      34.184 -31.195 -16.266  1.00 23.810          H  
ATOM    360 2HD1 LEU A  26      35.679 -31.142 -15.305  1.00 23.810          H  
ATOM    361 3HD1 LEU A  26      34.934 -32.707 -15.703  1.00 23.810          H  
ATOM    362 1HD2 LEU A  26      32.036 -31.826 -15.179  1.00 23.810          H  
ATOM    363 2HD2 LEU A  26      32.742 -33.345 -14.596  1.00 23.810          H  
ATOM    364 3HD2 LEU A  26      31.994 -32.206 -13.458  1.00 23.810          H  
ATOM    365  N   ARG A  27      35.129 -32.043  -9.455  1.00 14.520          N  
ATOM    366  CA  ARG A  27      35.976 -32.383  -8.331  1.00 14.970          C  
ATOM    367  C   ARG A  27      35.358 -33.392  -7.365  1.00 14.820          C  
ATOM    368  O   ARG A  27      34.137 -33.475  -7.192  1.00 15.070          O  
ATOM    369  CB  ARG A  27      36.391 -31.092  -7.622  1.00 20.780          C  
ATOM    370  CG  ARG A  27      37.355 -30.208  -8.475  1.00 20.780          C  
ATOM    371  CD  ARG A  27      37.741 -28.885  -7.844  1.00 20.780          C  
ATOM    372  NE  ARG A  27      36.709 -27.814  -7.958  1.00 20.780          N  
ATOM    373  CZ  ARG A  27      36.686 -26.670  -7.238  1.00 20.780          C  
ATOM    374  NH1 ARG A  27      37.578 -26.433  -6.290  1.00 20.780          N  
ATOM    375  NH2 ARG A  27      35.750 -25.789  -7.514  1.00 20.780          N  
ATOM    376  H   ARG A  27      34.577 -31.204  -9.391  1.00 17.420          H  
ATOM    377  HA  ARG A  27      36.885 -32.833  -8.732  1.00 17.960          H  
ATOM    378 1HB  ARG A  27      35.508 -30.497  -7.389  1.00 24.930          H  
ATOM    379 2HB  ARG A  27      36.893 -31.325  -6.685  1.00 24.930          H  
ATOM    380 1HG  ARG A  27      38.269 -30.767  -8.670  1.00 24.930          H  
ATOM    381 2HG  ARG A  27      36.871 -29.981  -9.426  1.00 24.930          H  
ATOM    382 1HD  ARG A  27      37.936 -29.058  -6.789  1.00 24.930          H  
ATOM    383 2HD  ARG A  27      38.652 -28.525  -8.324  1.00 24.930          H  
ATOM    384  HE  ARG A  27      35.978 -27.877  -8.680  1.00 24.930          H  
ATOM    385 1HH1 ARG A  27      38.296 -27.110  -6.085  1.00 24.930          H  
ATOM    386 2HH1 ARG A  27      37.541 -25.570  -5.768  1.00 24.930          H  
ATOM    387 1HH2 ARG A  27      35.103 -26.010  -8.287  1.00 24.930          H  
ATOM    388 2HH2 ARG A  27      35.689 -24.920  -7.007  1.00 24.930          H  
ATOM    389  N   LEU A  28      36.230 -34.083  -6.636  1.00 14.550          N  
ATOM    390  CA  LEU A  28      35.837 -35.133  -5.700  1.00 14.530          C  
ATOM    391  C   LEU A  28      35.311 -34.597  -4.381  1.00 14.090          C  
ATOM    392  O   LEU A  28      34.943 -35.358  -3.491  1.00 14.200          O  
ATOM    393  CB  LEU A  28      37.038 -36.049  -5.424  1.00 20.350          C  
ATOM    394  CG  LEU A  28      37.605 -36.856  -6.640  1.00 20.350          C  
ATOM    395  CD1 LEU A  28      38.871 -37.584  -6.198  1.00 20.350          C  
ATOM    396  CD2 LEU A  28      36.568 -37.860  -7.156  1.00 20.350          C  
ATOM    397  H   LEU A  28      37.217 -33.927  -6.795  1.00 17.460          H  
ATOM    398  HA  LEU A  28      35.034 -35.707  -6.154  1.00 17.440          H  
ATOM    399 1HB  LEU A  28      37.847 -35.443  -5.021  1.00 24.420          H  
ATOM    400 2HB  LEU A  28      36.747 -36.771  -4.660  1.00 24.420          H  
ATOM    401  HG  LEU A  28      37.869 -36.169  -7.444  1.00 24.420          H  
ATOM    402 1HD1 LEU A  28      39.285 -38.138  -7.042  1.00 24.420          H  
ATOM    403 2HD1 LEU A  28      39.608 -36.861  -5.847  1.00 24.420          H  
ATOM    404 3HD1 LEU A  28      38.633 -38.278  -5.393  1.00 24.420          H  
ATOM    405 1HD2 LEU A  28      36.992 -38.411  -7.996  1.00 24.420          H  
ATOM    406 2HD2 LEU A  28      36.307 -38.557  -6.360  1.00 24.420          H  
ATOM    407 3HD2 LEU A  28      35.674 -37.345  -7.494  1.00 24.420          H  
ATOM    408  N   GLY A  29      35.253 -33.276  -4.265  1.00 13.720          N  
ATOM    409  CA  GLY A  29      34.730 -32.625  -3.082  1.00 13.410          C  
ATOM    410  C   GLY A  29      33.199 -32.630  -3.078  1.00 12.510          C  
ATOM    411  O   GLY A  29      32.590 -32.243  -2.083  1.00 12.500          O  
ATOM    412  H   GLY A  29      35.593 -32.711  -5.027  1.00 16.460          H  
ATOM    413 1HA  GLY A  29      35.099 -33.136  -2.194  1.00 16.090          H  
ATOM    414 2HA  GLY A  29      35.095 -31.600  -3.041  1.00 16.090          H  
ATOM    415  N   TYR A  30      32.577 -33.114  -4.166  1.00 11.910          N  
ATOM    416  CA  TYR A  30      31.120 -33.170  -4.269  1.00 11.190          C  
ATOM    417  C   TYR A  30      30.520 -33.742  -2.990  1.00 10.700          C  
ATOM    418  O   TYR A  30      30.772 -34.894  -2.622  1.00 10.730          O  
ATOM    419  CB  TYR A  30      30.762 -34.051  -5.467  1.00 15.950          C  
ATOM    420  CG  TYR A  30      29.295 -34.228  -5.770  1.00 15.950          C  
ATOM    421  CD1 TYR A  30      28.589 -33.256  -6.457  1.00 15.950          C  
ATOM    422  CD2 TYR A  30      28.661 -35.392  -5.371  1.00 15.950          C  
ATOM    423  CE1 TYR A  30      27.260 -33.451  -6.748  1.00 15.950          C  
ATOM    424  CE2 TYR A  30      27.340 -35.585  -5.661  1.00 15.950          C  
ATOM    425  CZ  TYR A  30      26.643 -34.623  -6.338  1.00 15.950          C  
ATOM    426  OH  TYR A  30      25.343 -34.830  -6.622  1.00 15.950          O  
ATOM    427  H   TYR A  30      33.136 -33.411  -4.970  1.00 14.290          H  
ATOM    428  HA  TYR A  30      30.721 -32.172  -4.409  1.00 13.430          H  
ATOM    429 1HB  TYR A  30      31.238 -33.633  -6.357  1.00 19.140          H  
ATOM    430 2HB  TYR A  30      31.193 -35.039  -5.314  1.00 19.140          H  
ATOM    431  HD1 TYR A  30      29.081 -32.354  -6.767  1.00 19.140          H  
ATOM    432  HD2 TYR A  30      29.219 -36.158  -4.830  1.00 19.140          H  
ATOM    433  HE1 TYR A  30      26.696 -32.691  -7.291  1.00 19.140          H  
ATOM    434  HE2 TYR A  30      26.841 -36.501  -5.348  1.00 19.140          H  
ATOM    435  HH  TYR A  30      24.864 -33.968  -6.587  1.00 19.140          H  
ATOM    436  N   ASN A  31      29.706 -32.923  -2.334  1.00 10.450          N  
ATOM    437  CA  ASN A  31      29.078 -33.252  -1.061  1.00 10.160          C  
ATOM    438  C   ASN A  31      27.892 -34.197  -1.192  1.00  9.280          C  
ATOM    439  O   ASN A  31      27.154 -34.138  -2.156  1.00  8.790          O  
ATOM    440  CB  ASN A  31      28.659 -31.978  -0.373  1.00 14.340          C  
ATOM    441  CG  ASN A  31      28.373 -32.155   1.087  1.00 14.340          C  
ATOM    442  OD1 ASN A  31      27.294 -32.599   1.505  1.00 14.340          O  
ATOM    443  ND2 ASN A  31      29.346 -31.813   1.899  1.00 14.340          N  
ATOM    444  H   ASN A  31      29.571 -31.990  -2.734  1.00 12.540          H  
ATOM    445  HA  ASN A  31      29.824 -33.752  -0.441  1.00 12.190          H  
ATOM    446 1HB  ASN A  31      29.460 -31.269  -0.496  1.00 17.210          H  
ATOM    447 2HB  ASN A  31      27.778 -31.567  -0.865  1.00 17.210          H  
ATOM    448 1HD2 ASN A  31      29.229 -31.905   2.891  1.00 17.210          H  
ATOM    449 2HD2 ASN A  31      30.211 -31.462   1.530  1.00 17.210          H  
ATOM    450  N   LYS A  32      27.608 -34.996  -0.176  1.00  9.260          N  
ATOM    451  CA  LYS A  32      26.406 -35.829  -0.245  1.00  8.740          C  
ATOM    452  C   LYS A  32      25.098 -35.009  -0.376  1.00  7.790          C  
ATOM    453  O   LYS A  32      24.133 -35.450  -1.011  1.00  7.240          O  
ATOM    454  CB  LYS A  32      26.330 -36.739   0.984  1.00 12.440          C  
ATOM    455  CG  LYS A  32      26.073 -36.016   2.318  1.00 12.440          C  
ATOM    456  CD  LYS A  32      26.083 -36.987   3.499  1.00 12.440          C  
ATOM    457  CE  LYS A  32      25.777 -36.268   4.816  1.00 12.440          C  
ATOM    458  NZ  LYS A  32      25.814 -37.200   5.984  1.00 12.440          N  
ATOM    459  H   LYS A  32      28.226 -35.047   0.621  1.00 11.110          H  
ATOM    460  HA  LYS A  32      26.487 -36.459  -1.133  1.00 10.490          H  
ATOM    461 1HB  LYS A  32      25.535 -37.467   0.842  1.00 14.930          H  
ATOM    462 2HB  LYS A  32      27.262 -37.294   1.078  1.00 14.930          H  
ATOM    463 1HG  LYS A  32      26.826 -35.242   2.476  1.00 14.930          H  
ATOM    464 2HG  LYS A  32      25.095 -35.539   2.289  1.00 14.930          H  
ATOM    465 1HD  LYS A  32      25.336 -37.764   3.334  1.00 14.930          H  
ATOM    466 2HD  LYS A  32      27.063 -37.460   3.573  1.00 14.930          H  
ATOM    467 1HE  LYS A  32      26.512 -35.479   4.970  1.00 14.930          H  
ATOM    468 2HE  LYS A  32      24.785 -35.818   4.754  1.00 14.930          H  
ATOM    469 1HZ  LYS A  32      25.607 -36.688   6.831  1.00 14.930          H  
ATOM    470 2HZ  LYS A  32      25.126 -37.930   5.857  1.00 14.930          H  
ATOM    471 3HZ  LYS A  32      26.733 -37.613   6.058  1.00 14.930          H  
ATOM    472  N   GLU A  33      25.075 -33.763   0.113  1.00  7.830          N  
ATOM    473  CA  GLU A  33      23.864 -32.955   0.015  1.00  7.270          C  
ATOM    474  C   GLU A  33      23.769 -32.309  -1.366  1.00  6.750          C  
ATOM    475  O   GLU A  33      22.756 -31.711  -1.741  1.00  6.330          O  
ATOM    476  CB  GLU A  33      23.813 -31.898   1.122  1.00 10.400          C  
ATOM    477  CG  GLU A  33      23.684 -32.491   2.534  1.00 10.400          C  
ATOM    478  CD  GLU A  33      23.586 -31.455   3.633  1.00 10.400          C  
ATOM    479  OE1 GLU A  33      23.633 -30.286   3.336  1.00 10.400          O  
ATOM    480  OE2 GLU A  33      23.453 -31.842   4.772  1.00 10.400          O  
ATOM    481  H   GLU A  33      25.875 -33.382   0.623  1.00  9.400          H  
ATOM    482  HA  GLU A  33      23.002 -33.612   0.140  1.00  8.720          H  
ATOM    483 1HB  GLU A  33      24.724 -31.295   1.089  1.00 12.480          H  
ATOM    484 2HB  GLU A  33      22.970 -31.229   0.954  1.00 12.480          H  
ATOM    485 1HG  GLU A  33      22.799 -33.125   2.566  1.00 12.480          H  
ATOM    486 2HG  GLU A  33      24.552 -33.122   2.721  1.00 12.480          H  
ATOM    487  N   ALA A  34      24.809 -32.509  -2.171  1.00  7.030          N  
ATOM    488  CA  ALA A  34      24.910 -31.980  -3.512  1.00  6.830          C  
ATOM    489  C   ALA A  34      24.129 -32.885  -4.456  1.00  6.040          C  
ATOM    490  O   ALA A  34      24.118 -32.678  -5.667  1.00  5.620          O  
ATOM    491  CB  ALA A  34      26.347 -31.857  -3.958  1.00  9.640          C  
ATOM    492  H   ALA A  34      25.595 -33.071  -1.850  1.00  8.440          H  
ATOM    493  HA  ALA A  34      24.467 -30.993  -3.522  1.00  8.200          H  
ATOM    494 1HB  ALA A  34      26.353 -31.455  -4.944  1.00 11.570          H  
ATOM    495 2HB  ALA A  34      26.899 -31.203  -3.290  1.00 11.570          H  
ATOM    496 3HB  ALA A  34      26.812 -32.814  -3.976  1.00 11.570          H  
ATOM    497  N   ARG A  35      23.511 -33.937  -3.906  1.00  6.130          N  
ATOM    498  CA  ARG A  35      22.694 -34.843  -4.687  1.00  5.870          C  
ATOM    499  C   ARG A  35      21.298 -34.274  -4.966  1.00  5.140          C  
ATOM    500  O   ARG A  35      20.575 -34.817  -5.801  1.00  4.920          O  
ATOM    501  CB  ARG A  35      22.577 -36.192  -4.000  1.00  8.320          C  
ATOM    502  CG  ARG A  35      23.896 -36.966  -3.910  1.00  8.320          C  
ATOM    503  CD  ARG A  35      23.752 -38.251  -3.158  1.00  8.320          C  
ATOM    504  NE  ARG A  35      23.435 -38.044  -1.735  1.00  8.320          N  
ATOM    505  CZ  ARG A  35      23.100 -39.031  -0.861  1.00  8.320          C  
ATOM    506  NH1 ARG A  35      23.049 -40.291  -1.265  1.00  8.320          N  
ATOM    507  NH2 ARG A  35      22.820 -38.740   0.404  1.00  8.320          N  
ATOM    508  H   ARG A  35      23.611 -34.122  -2.905  1.00  7.360          H  
ATOM    509  HA  ARG A  35      23.172 -35.005  -5.644  1.00  7.040          H  
ATOM    510 1HB  ARG A  35      22.206 -36.045  -2.987  1.00  9.990          H  
ATOM    511 2HB  ARG A  35      21.858 -36.815  -4.528  1.00  9.990          H  
ATOM    512 1HG  ARG A  35      24.244 -37.191  -4.918  1.00  9.990          H  
ATOM    513 2HG  ARG A  35      24.643 -36.351  -3.405  1.00  9.990          H  
ATOM    514 1HD  ARG A  35      22.949 -38.832  -3.609  1.00  9.990          H  
ATOM    515 2HD  ARG A  35      24.687 -38.805  -3.225  1.00  9.990          H  
ATOM    516  HE  ARG A  35      23.478 -37.074  -1.375  1.00  9.990          H  
ATOM    517 1HH1 ARG A  35      23.259 -40.526  -2.223  1.00  9.990          H  
ATOM    518 2HH1 ARG A  35      22.799 -41.022  -0.614  1.00  9.990          H  
ATOM    519 1HH2 ARG A  35      22.835 -37.782   0.732  1.00  9.990          H  
ATOM    520 2HH2 ARG A  35      22.572 -39.476   1.047  1.00  9.990          H  
ATOM    521  N   ALA A  36      20.893 -33.180  -4.297  1.00  5.120          N  
ATOM    522  CA  ALA A  36      19.561 -32.641  -4.595  1.00  4.940          C  
ATOM    523  C   ALA A  36      19.522 -32.314  -6.081  1.00  4.390          C  
ATOM    524  O   ALA A  36      20.504 -31.802  -6.604  1.00  4.490          O  
ATOM    525  CB  ALA A  36      19.234 -31.408  -3.770  1.00  6.990          C  
ATOM    526  H   ALA A  36      21.494 -32.753  -3.578  1.00  6.140          H  
ATOM    527  HA  ALA A  36      18.819 -33.413  -4.389  1.00  5.930          H  
ATOM    528 1HB  ALA A  36      18.247 -31.059  -4.037  1.00  8.390          H  
ATOM    529 2HB  ALA A  36      19.255 -31.653  -2.706  1.00  8.390          H  
ATOM    530 3HB  ALA A  36      19.933 -30.630  -3.964  1.00  8.390          H  
ATOM    531  N   ARG A  37      18.369 -32.529  -6.726  1.00  4.210          N  
ATOM    532  CA  ARG A  37      18.156 -32.359  -8.176  1.00  4.030          C  
ATOM    533  C   ARG A  37      18.777 -31.089  -8.780  1.00  3.720          C  
ATOM    534  O   ARG A  37      19.448 -31.151  -9.824  1.00  3.650          O  
ATOM    535  CB  ARG A  37      16.653 -32.342  -8.411  1.00  5.710          C  
ATOM    536  CG  ARG A  37      15.907 -33.675  -8.241  1.00  5.710          C  
ATOM    537  CD  ARG A  37      14.425 -33.424  -8.148  1.00  5.710          C  
ATOM    538  NE  ARG A  37      13.591 -34.644  -8.240  1.00  5.710          N  
ATOM    539  CZ  ARG A  37      13.319 -35.516  -7.237  1.00  5.710          C  
ATOM    540  NH1 ARG A  37      13.850 -35.371  -6.035  1.00  5.710          N  
ATOM    541  NH2 ARG A  37      12.510 -36.528  -7.478  1.00  5.710          N  
ATOM    542  H   ARG A  37      17.604 -32.897  -6.181  1.00  5.050          H  
ATOM    543  HA  ARG A  37      18.584 -33.227  -8.678  1.00  4.840          H  
ATOM    544 1HB  ARG A  37      16.197 -31.660  -7.737  1.00  6.860          H  
ATOM    545 2HB  ARG A  37      16.452 -31.987  -9.421  1.00  6.860          H  
ATOM    546 1HG  ARG A  37      16.094 -34.313  -9.109  1.00  6.860          H  
ATOM    547 2HG  ARG A  37      16.243 -34.181  -7.342  1.00  6.860          H  
ATOM    548 1HD  ARG A  37      14.229 -32.945  -7.203  1.00  6.860          H  
ATOM    549 2HD  ARG A  37      14.123 -32.755  -8.937  1.00  6.860          H  
ATOM    550  HE  ARG A  37      13.109 -34.811  -9.149  1.00  6.860          H  
ATOM    551 1HH1 ARG A  37      14.473 -34.605  -5.842  1.00  6.860          H  
ATOM    552 2HH1 ARG A  37      13.634 -36.038  -5.305  1.00  6.860          H  
ATOM    553 1HH2 ARG A  37      12.108 -36.632  -8.408  1.00  6.860          H  
ATOM    554 2HH2 ARG A  37      12.286 -37.190  -6.754  1.00  6.860          H  
ATOM    555  N   ARG A  38      18.611 -29.947  -8.111  1.00  3.700          N  
ATOM    556  CA  ARG A  38      19.179 -28.702  -8.629  1.00  3.550          C  
ATOM    557  C   ARG A  38      20.682 -28.762  -8.820  1.00  2.910          C  
ATOM    558  O   ARG A  38      21.220 -28.243  -9.801  1.00  2.830          O  
ATOM    559  CB  ARG A  38      18.949 -27.526  -7.682  1.00  5.030          C  
ATOM    560  CG  ARG A  38      17.555 -26.967  -7.583  1.00  5.030          C  
ATOM    561  CD  ARG A  38      17.549 -25.664  -6.873  1.00  5.030          C  
ATOM    562  NE  ARG A  38      18.018 -25.811  -5.495  1.00  5.030          N  
ATOM    563  CZ  ARG A  38      17.257 -26.081  -4.412  1.00  5.030          C  
ATOM    564  NH1 ARG A  38      15.950 -26.191  -4.514  1.00  5.030          N  
ATOM    565  NH2 ARG A  38      17.857 -26.238  -3.235  1.00  5.030          N  
ATOM    566  H   ARG A  38      18.018 -29.951  -7.275  1.00  4.440          H  
ATOM    567  HA  ARG A  38      18.730 -28.483  -9.592  1.00  4.260          H  
ATOM    568 1HB  ARG A  38      19.244 -27.832  -6.677  1.00  6.040          H  
ATOM    569 2HB  ARG A  38      19.607 -26.706  -7.972  1.00  6.040          H  
ATOM    570 1HG  ARG A  38      17.204 -26.778  -8.565  1.00  6.040          H  
ATOM    571 2HG  ARG A  38      16.897 -27.658  -7.077  1.00  6.040          H  
ATOM    572 1HD  ARG A  38      18.216 -24.972  -7.390  1.00  6.040          H  
ATOM    573 2HD  ARG A  38      16.544 -25.248  -6.869  1.00  6.040          H  
ATOM    574  HE  ARG A  38      19.016 -25.725  -5.344  1.00  6.040          H  
ATOM    575 1HH1 ARG A  38      15.495 -26.072  -5.409  1.00  6.040          H  
ATOM    576 2HH1 ARG A  38      15.394 -26.375  -3.687  1.00  6.040          H  
ATOM    577 1HH2 ARG A  38      18.859 -26.158  -3.169  1.00  6.040          H  
ATOM    578 2HH2 ARG A  38      17.325 -26.492  -2.383  1.00  6.040          H  
ATOM    579  N   PHE A  39      21.374 -29.416  -7.904  1.00  2.660          N  
ATOM    580  CA  PHE A  39      22.812 -29.366  -7.902  1.00  2.210          C  
ATOM    581  C   PHE A  39      23.489 -30.031  -9.108  1.00  1.670          C  
ATOM    582  O   PHE A  39      24.308 -29.343  -9.727  1.00  1.780          O  
ATOM    583  CB  PHE A  39      23.331 -29.873  -6.559  1.00  3.270          C  
ATOM    584  CG  PHE A  39      23.153 -28.960  -5.434  1.00  3.270          C  
ATOM    585  CD1 PHE A  39      22.441 -29.398  -4.363  1.00  3.270          C  
ATOM    586  CD2 PHE A  39      23.674 -27.696  -5.408  1.00  3.270          C  
ATOM    587  CE1 PHE A  39      22.249 -28.618  -3.266  1.00  3.270          C  
ATOM    588  CE2 PHE A  39      23.497 -26.908  -4.318  1.00  3.270          C  
ATOM    589  CZ  PHE A  39      22.779 -27.366  -3.237  1.00  3.270          C  
ATOM    590  H   PHE A  39      20.902 -29.952  -7.174  1.00  3.190          H  
ATOM    591  HA  PHE A  39      23.081 -28.310  -7.953  1.00  2.650          H  
ATOM    592 1HB  PHE A  39      22.754 -30.710  -6.269  1.00  3.930          H  
ATOM    593 2HB  PHE A  39      24.351 -30.195  -6.609  1.00  3.930          H  
ATOM    594  HD1 PHE A  39      22.038 -30.407  -4.386  1.00  3.930          H  
ATOM    595  HD2 PHE A  39      24.251 -27.330  -6.255  1.00  3.930          H  
ATOM    596  HE1 PHE A  39      21.678 -29.007  -2.413  1.00  3.930          H  
ATOM    597  HE2 PHE A  39      23.932 -25.935  -4.306  1.00  3.930          H  
ATOM    598  HZ  PHE A  39      22.637 -26.741  -2.360  1.00  3.930          H  
ATOM    599  N   PRO A  40      23.282 -31.358  -9.433  1.00  1.320          N  
ATOM    600  CA  PRO A  40      23.851 -32.005 -10.604  1.00  1.280          C  
ATOM    601  C   PRO A  40      23.338 -31.432 -11.913  1.00  1.030          C  
ATOM    602  O   PRO A  40      24.069 -31.467 -12.905  1.00  1.240          O  
ATOM    603  CB  PRO A  40      23.322 -33.449 -10.485  1.00  1.920          C  
ATOM    604  CG  PRO A  40      23.028 -33.630  -9.052  1.00  1.920          C  
ATOM    605  CD  PRO A  40      22.514 -32.289  -8.606  1.00  1.920          C  
ATOM    606  HA  PRO A  40      24.930 -31.979 -10.553  1.00  1.540          H  
ATOM    607 1HB  PRO A  40      22.435 -33.580 -11.100  1.00  2.300          H  
ATOM    608 2HB  PRO A  40      24.081 -34.157 -10.857  1.00  2.300          H  
ATOM    609 1HG  PRO A  40      22.285 -34.431  -8.892  1.00  2.300          H  
ATOM    610 2HG  PRO A  40      23.930 -33.924  -8.515  1.00  2.300          H  
ATOM    611 1HD  PRO A  40      21.455 -32.202  -8.810  1.00  2.300          H  
ATOM    612 2HD  PRO A  40      22.734 -32.248  -7.593  1.00  2.300          H  
ATOM    613  N   TYR A  41      22.151 -30.827 -11.941  1.00  0.830          N  
ATOM    614  CA  TYR A  41      21.717 -30.291 -13.217  1.00  0.630          C  
ATOM    615  C   TYR A  41      22.448 -29.008 -13.528  1.00  0.650          C  
ATOM    616  O   TYR A  41      23.059 -28.882 -14.592  1.00  1.300          O  
ATOM    617  CB  TYR A  41      20.204 -30.160 -13.299  1.00  0.960          C  
ATOM    618  CG  TYR A  41      19.750 -29.613 -14.630  1.00  0.960          C  
ATOM    619  CD1 TYR A  41      19.989 -30.336 -15.798  1.00  0.960          C  
ATOM    620  CD2 TYR A  41      19.068 -28.427 -14.690  1.00  0.960          C  
ATOM    621  CE1 TYR A  41      19.575 -29.841 -16.999  1.00  0.960          C  
ATOM    622  CE2 TYR A  41      18.641 -27.943 -15.894  1.00  0.960          C  
ATOM    623  CZ  TYR A  41      18.908 -28.636 -17.051  1.00  0.960          C  
ATOM    624  OH  TYR A  41      18.478 -28.170 -18.265  1.00  0.960          O  
ATOM    625  H   TYR A  41      21.498 -30.811 -11.140  1.00  1.000          H  
ATOM    626  HA  TYR A  41      22.008 -30.995 -13.992  1.00  0.760          H  
ATOM    627 1HB  TYR A  41      19.740 -31.135 -13.147  1.00  1.150          H  
ATOM    628 2HB  TYR A  41      19.854 -29.497 -12.507  1.00  1.150          H  
ATOM    629  HD1 TYR A  41      20.514 -31.291 -15.764  1.00  1.150          H  
ATOM    630  HD2 TYR A  41      18.855 -27.882 -13.781  1.00  1.150          H  
ATOM    631  HE1 TYR A  41      19.765 -30.394 -17.908  1.00  1.150          H  
ATOM    632  HE2 TYR A  41      18.092 -27.013 -15.931  1.00  1.150          H  
ATOM    633  HH  TYR A  41      17.780 -27.501 -18.167  1.00  1.150          H  
ATOM    634  N   LEU A  42      22.393 -28.049 -12.603  1.00  0.450          N  
ATOM    635  CA  LEU A  42      23.039 -26.772 -12.840  1.00  0.470          C  
ATOM    636  C   LEU A  42      24.549 -26.989 -12.983  1.00  0.490          C  
ATOM    637  O   LEU A  42      25.205 -26.339 -13.808  1.00  0.560          O  
ATOM    638  CB  LEU A  42      22.704 -25.805 -11.704  1.00  0.650          C  
ATOM    639  CG  LEU A  42      21.412 -24.949 -11.845  1.00  0.650          C  
ATOM    640  CD1 LEU A  42      20.186 -25.837 -12.012  1.00  0.650          C  
ATOM    641  CD2 LEU A  42      21.301 -24.061 -10.596  1.00  0.650          C  
ATOM    642  H   LEU A  42      21.886 -28.195 -11.724  1.00  0.540          H  
ATOM    643  HA  LEU A  42      22.669 -26.357 -13.767  1.00  0.560          H  
ATOM    644 1HB  LEU A  42      22.653 -26.359 -10.761  1.00  0.780          H  
ATOM    645 2HB  LEU A  42      23.490 -25.115 -11.637  1.00  0.780          H  
ATOM    646  HG  LEU A  42      21.470 -24.344 -12.719  1.00  0.780          H  
ATOM    647 1HD1 LEU A  42      19.300 -25.216 -12.107  1.00  0.780          H  
ATOM    648 2HD1 LEU A  42      20.295 -26.433 -12.903  1.00  0.780          H  
ATOM    649 3HD1 LEU A  42      20.079 -26.483 -11.146  1.00  0.780          H  
ATOM    650 1HD2 LEU A  42      20.408 -23.435 -10.667  1.00  0.780          H  
ATOM    651 2HD2 LEU A  42      21.235 -24.692  -9.702  1.00  0.780          H  
ATOM    652 3HD2 LEU A  42      22.185 -23.430 -10.520  1.00  0.780          H  
ATOM    653  N   ARG A  43      25.101 -27.929 -12.200  1.00  0.570          N  
ATOM    654  CA  ARG A  43      26.509 -28.265 -12.270  1.00  0.760          C  
ATOM    655  C   ARG A  43      26.840 -28.728 -13.663  1.00  0.700          C  
ATOM    656  O   ARG A  43      27.693 -28.147 -14.335  1.00  0.750          O  
ATOM    657  CB  ARG A  43      26.824 -29.392 -11.283  1.00  0.990          C  
ATOM    658  CG  ARG A  43      28.253 -29.883 -11.196  1.00  0.990          C  
ATOM    659  CD  ARG A  43      28.406 -31.038 -10.190  1.00  0.990          C  
ATOM    660  NE  ARG A  43      27.822 -32.292 -10.628  1.00  0.990          N  
ATOM    661  CZ  ARG A  43      28.414 -33.190 -11.451  1.00  0.990          C  
ATOM    662  NH1 ARG A  43      29.634 -32.996 -11.926  1.00  0.990          N  
ATOM    663  NH2 ARG A  43      27.765 -34.303 -11.773  1.00  0.990          N  
ATOM    664  H   ARG A  43      24.536 -28.419 -11.506  1.00  0.680          H  
ATOM    665  HA  ARG A  43      27.104 -27.386 -12.034  1.00  0.910          H  
ATOM    666 1HB  ARG A  43      26.598 -29.047 -10.291  1.00  1.190          H  
ATOM    667 2HB  ARG A  43      26.191 -30.239 -11.490  1.00  1.190          H  
ATOM    668 1HG  ARG A  43      28.607 -30.215 -12.170  1.00  1.190          H  
ATOM    669 2HG  ARG A  43      28.848 -29.073 -10.857  1.00  1.190          H  
ATOM    670 1HD  ARG A  43      29.456 -31.204  -9.969  1.00  1.190          H  
ATOM    671 2HD  ARG A  43      27.904 -30.773  -9.273  1.00  1.190          H  
ATOM    672  HE  ARG A  43      26.902 -32.516 -10.286  1.00  1.190          H  
ATOM    673 1HH1 ARG A  43      30.187 -32.156 -11.665  1.00  1.190          H  
ATOM    674 2HH1 ARG A  43      30.045 -33.702 -12.520  1.00  1.190          H  
ATOM    675 1HH2 ARG A  43      26.841 -34.481 -11.407  1.00  1.190          H  
ATOM    676 2HH2 ARG A  43      28.200 -34.987 -12.378  1.00  1.190          H  
ATOM    677  N   ALA A  44      26.115 -29.731 -14.141  1.00  0.640          N  
ATOM    678  CA  ALA A  44      26.404 -30.277 -15.432  1.00  0.690          C  
ATOM    679  C   ALA A  44      26.303 -29.227 -16.534  1.00  0.590          C  
ATOM    680  O   ALA A  44      27.162 -29.221 -17.407  1.00  0.680          O  
ATOM    681  CB  ALA A  44      25.478 -31.435 -15.678  1.00  0.950          C  
ATOM    682  H   ALA A  44      25.374 -30.167 -13.586  1.00  0.770          H  
ATOM    683  HA  ALA A  44      27.427 -30.643 -15.420  1.00  0.830          H  
ATOM    684 1HB  ALA A  44      25.714 -31.877 -16.603  1.00  1.140          H  
ATOM    685 2HB  ALA A  44      25.607 -32.166 -14.884  1.00  1.140          H  
ATOM    686 3HB  ALA A  44      24.452 -31.077 -15.674  1.00  1.140          H  
ATOM    687  N   LEU A  45      25.327 -28.302 -16.462  1.00  0.450          N  
ATOM    688  CA  LEU A  45      25.163 -27.268 -17.493  1.00  0.460          C  
ATOM    689  C   LEU A  45      26.363 -26.334 -17.655  1.00  0.490          C  
ATOM    690  O   LEU A  45      26.693 -25.937 -18.784  1.00  0.590          O  
ATOM    691  CB  LEU A  45      23.951 -26.377 -17.172  1.00  0.640          C  
ATOM    692  CG  LEU A  45      22.525 -26.942 -17.322  1.00  0.640          C  
ATOM    693  CD1 LEU A  45      21.574 -25.954 -16.721  1.00  0.640          C  
ATOM    694  CD2 LEU A  45      22.149 -27.121 -18.795  1.00  0.640          C  
ATOM    695  H   LEU A  45      24.637 -28.374 -15.708  1.00  0.540          H  
ATOM    696  HA  LEU A  45      25.012 -27.773 -18.446  1.00  0.550          H  
ATOM    697 1HB  LEU A  45      24.048 -26.082 -16.129  1.00  0.770          H  
ATOM    698 2HB  LEU A  45      24.024 -25.496 -17.759  1.00  0.770          H  
ATOM    699  HG  LEU A  45      22.449 -27.891 -16.801  1.00  0.770          H  
ATOM    700 1HD1 LEU A  45      20.586 -26.322 -16.817  1.00  0.770          H  
ATOM    701 2HD1 LEU A  45      21.798 -25.797 -15.683  1.00  0.770          H  
ATOM    702 3HD1 LEU A  45      21.658 -25.018 -17.249  1.00  0.770          H  
ATOM    703 1HD2 LEU A  45      21.133 -27.502 -18.862  1.00  0.770          H  
ATOM    704 2HD2 LEU A  45      22.200 -26.174 -19.308  1.00  0.770          H  
ATOM    705 3HD2 LEU A  45      22.825 -27.818 -19.275  1.00  0.770          H  
ATOM    706  N   SER A  46      27.013 -25.942 -16.544  1.00  0.510          N  
ATOM    707  CA  SER A  46      28.164 -25.046 -16.678  1.00  0.610          C  
ATOM    708  C   SER A  46      29.443 -25.800 -17.023  1.00  0.650          C  
ATOM    709  O   SER A  46      30.317 -25.274 -17.734  1.00  0.870          O  
ATOM    710  CB  SER A  46      28.404 -24.253 -15.393  1.00  0.810          C  
ATOM    711  OG  SER A  46      28.831 -25.068 -14.317  1.00  0.810          O  
ATOM    712  H   SER A  46      26.687 -26.253 -15.618  1.00  0.610          H  
ATOM    713  HA  SER A  46      27.955 -24.344 -17.484  1.00  0.730          H  
ATOM    714 1HB  SER A  46      29.154 -23.488 -15.583  1.00  0.980          H  
ATOM    715 2HB  SER A  46      27.499 -23.744 -15.107  1.00  0.980          H  
ATOM    716  HG  SER A  46      28.778 -24.502 -13.542  1.00  0.980          H  
ATOM    717  N   GLN A  47      29.518 -27.073 -16.619  1.00  0.660          N  
ATOM    718  CA  GLN A  47      30.726 -27.847 -16.872  1.00  0.840          C  
ATOM    719  C   GLN A  47      30.733 -28.350 -18.298  1.00  0.880          C  
ATOM    720  O   GLN A  47      31.796 -28.527 -18.894  1.00  1.020          O  
ATOM    721  CB  GLN A  47      30.828 -29.006 -15.893  1.00  1.100          C  
ATOM    722  CG  GLN A  47      30.889 -28.540 -14.473  1.00  1.100          C  
ATOM    723  CD  GLN A  47      32.031 -27.658 -14.158  1.00  1.100          C  
ATOM    724  OE1 GLN A  47      33.191 -28.081 -14.196  1.00  1.100          O  
ATOM    725  NE2 GLN A  47      31.722 -26.398 -13.824  1.00  1.100          N  
ATOM    726  H   GLN A  47      28.764 -27.454 -16.033  1.00  0.790          H  
ATOM    727  HA  GLN A  47      31.590 -27.199 -16.746  1.00  1.010          H  
ATOM    728 1HB  GLN A  47      29.954 -29.653 -16.004  1.00  1.320          H  
ATOM    729 2HB  GLN A  47      31.716 -29.594 -16.110  1.00  1.320          H  
ATOM    730 1HG  GLN A  47      30.014 -27.968 -14.248  1.00  1.320          H  
ATOM    731 2HG  GLN A  47      30.937 -29.413 -13.818  1.00  1.320          H  
ATOM    732 1HE2 GLN A  47      32.445 -25.722 -13.534  1.00  1.320          H  
ATOM    733 2HE2 GLN A  47      30.756 -26.091 -13.821  1.00  1.320          H  
ATOM    734  N   ARG A  48      29.545 -28.564 -18.847  1.00  0.970          N  
ATOM    735  CA  ARG A  48      29.404 -28.977 -20.220  1.00  1.270          C  
ATOM    736  C   ARG A  48      28.032 -28.621 -20.763  1.00  0.830          C  
ATOM    737  O   ARG A  48      27.026 -28.768 -20.079  1.00  1.430          O  
ATOM    738  CB  ARG A  48      29.591 -30.467 -20.377  1.00  1.660          C  
ATOM    739  CG  ARG A  48      28.529 -31.343 -19.749  1.00  1.660          C  
ATOM    740  CD  ARG A  48      28.913 -32.761 -19.813  1.00  1.660          C  
ATOM    741  NE  ARG A  48      27.820 -33.652 -19.443  1.00  1.660          N  
ATOM    742  CZ  ARG A  48      27.458 -34.006 -18.197  1.00  1.660          C  
ATOM    743  NH1 ARG A  48      28.078 -33.523 -17.140  1.00  1.660          N  
ATOM    744  NH2 ARG A  48      26.457 -34.852 -18.075  1.00  1.660          N  
ATOM    745  H   ARG A  48      28.708 -28.464 -18.272  1.00  1.160          H  
ATOM    746  HA  ARG A  48      30.158 -28.472 -20.802  1.00  1.520          H  
ATOM    747 1HB  ARG A  48      29.547 -30.677 -21.421  1.00  1.990          H  
ATOM    748 2HB  ARG A  48      30.572 -30.768 -20.014  1.00  1.990          H  
ATOM    749 1HG  ARG A  48      28.379 -31.057 -18.712  1.00  1.990          H  
ATOM    750 2HG  ARG A  48      27.592 -31.237 -20.295  1.00  1.990          H  
ATOM    751 1HD  ARG A  48      29.198 -32.993 -20.839  1.00  1.990          H  
ATOM    752 2HD  ARG A  48      29.759 -32.947 -19.156  1.00  1.990          H  
ATOM    753  HE  ARG A  48      27.271 -34.077 -20.213  1.00  1.990          H  
ATOM    754 1HH1 ARG A  48      28.824 -32.858 -17.263  1.00  1.990          H  
ATOM    755 2HH1 ARG A  48      27.793 -33.802 -16.214  1.00  1.990          H  
ATOM    756 1HH2 ARG A  48      26.022 -35.196 -18.949  1.00  1.990          H  
ATOM    757 2HH2 ARG A  48      26.139 -35.161 -17.171  1.00  1.990          H  
ATOM    758  N   VAL A  49      27.970 -28.245 -22.022  1.00  0.700          N  
ATOM    759  CA  VAL A  49      26.667 -28.073 -22.641  1.00  0.820          C  
ATOM    760  C   VAL A  49      25.938 -29.409 -22.605  1.00  0.790          C  
ATOM    761  O   VAL A  49      26.538 -30.437 -22.914  1.00  1.350          O  
ATOM    762  CB  VAL A  49      26.807 -27.567 -24.097  1.00  1.100          C  
ATOM    763  CG1 VAL A  49      27.510 -28.589 -24.985  1.00  1.100          C  
ATOM    764  CG2 VAL A  49      25.418 -27.298 -24.677  1.00  1.100          C  
ATOM    765  H   VAL A  49      28.843 -28.065 -22.522  1.00  0.840          H  
ATOM    766  HA  VAL A  49      26.098 -27.343 -22.064  1.00  0.980          H  
ATOM    767  HB  VAL A  49      27.405 -26.655 -24.096  1.00  1.320          H  
ATOM    768 1HG1 VAL A  49      27.590 -28.168 -25.966  1.00  1.320          H  
ATOM    769 2HG1 VAL A  49      28.509 -28.802 -24.599  1.00  1.320          H  
ATOM    770 3HG1 VAL A  49      26.955 -29.516 -25.049  1.00  1.320          H  
ATOM    771 1HG2 VAL A  49      25.507 -26.956 -25.661  1.00  1.320          H  
ATOM    772 2HG2 VAL A  49      24.825 -28.205 -24.679  1.00  1.320          H  
ATOM    773 3HG2 VAL A  49      24.931 -26.557 -24.097  1.00  1.320          H  
ATOM    774  N   LEU A  50      24.667 -29.401 -22.222  1.00  0.500          N  
ATOM    775  CA  LEU A  50      23.912 -30.645 -22.198  1.00  0.520          C  
ATOM    776  C   LEU A  50      23.085 -30.809 -23.457  1.00  0.450          C  
ATOM    777  O   LEU A  50      22.540 -29.833 -23.991  1.00  0.500          O  
ATOM    778  CB  LEU A  50      23.024 -30.751 -20.939  1.00  0.720          C  
ATOM    779  CG  LEU A  50      23.726 -30.823 -19.570  1.00  0.720          C  
ATOM    780  CD1 LEU A  50      22.659 -30.831 -18.460  1.00  0.720          C  
ATOM    781  CD2 LEU A  50      24.563 -32.081 -19.494  1.00  0.720          C  
ATOM    782  H   LEU A  50      24.236 -28.508 -21.972  1.00  0.600          H  
ATOM    783  HA  LEU A  50      24.619 -31.463 -22.192  1.00  0.620          H  
ATOM    784 1HB  LEU A  50      22.439 -29.863 -20.884  1.00  0.860          H  
ATOM    785 2HB  LEU A  50      22.360 -31.610 -21.045  1.00  0.860          H  
ATOM    786  HG  LEU A  50      24.370 -29.947 -19.436  1.00  0.860          H  
ATOM    787 1HD1 LEU A  50      23.136 -30.871 -17.493  1.00  0.860          H  
ATOM    788 2HD1 LEU A  50      22.068 -29.935 -18.524  1.00  0.860          H  
ATOM    789 3HD1 LEU A  50      22.011 -31.699 -18.576  1.00  0.860          H  
ATOM    790 1HD2 LEU A  50      25.036 -32.137 -18.564  1.00  0.860          H  
ATOM    791 2HD2 LEU A  50      23.928 -32.954 -19.626  1.00  0.860          H  
ATOM    792 3HD2 LEU A  50      25.327 -32.079 -20.261  1.00  0.860          H  
ATOM    793  N   VAL A  51      22.947 -32.065 -23.888  1.00  0.390          N  
ATOM    794  CA  VAL A  51      22.141 -32.393 -25.071  1.00  0.340          C  
ATOM    795  C   VAL A  51      20.727 -32.859 -24.671  1.00  0.320          C  
ATOM    796  O   VAL A  51      20.551 -33.798 -23.893  1.00  0.340          O  
ATOM    797  CB  VAL A  51      22.856 -33.461 -25.922  1.00  0.500          C  
ATOM    798  CG1 VAL A  51      22.014 -33.811 -27.175  1.00  0.500          C  
ATOM    799  CG2 VAL A  51      24.236 -32.962 -26.317  1.00  0.500          C  
ATOM    800  H   VAL A  51      23.459 -32.801 -23.369  1.00  0.470          H  
ATOM    801  HA  VAL A  51      22.040 -31.494 -25.677  1.00  0.410          H  
ATOM    802  HB  VAL A  51      22.969 -34.366 -25.324  1.00  0.600          H  
ATOM    803 1HG1 VAL A  51      22.520 -34.575 -27.747  1.00  0.600          H  
ATOM    804 2HG1 VAL A  51      21.030 -34.172 -26.901  1.00  0.600          H  
ATOM    805 3HG1 VAL A  51      21.894 -32.918 -27.792  1.00  0.600          H  
ATOM    806 1HG2 VAL A  51      24.727 -33.731 -26.877  1.00  0.600          H  
ATOM    807 2HG2 VAL A  51      24.147 -32.060 -26.919  1.00  0.600          H  
ATOM    808 3HG2 VAL A  51      24.822 -32.743 -25.421  1.00  0.600          H  
ATOM    809  N   PHE A  52      19.732 -32.215 -25.249  1.00  0.290          N  
ATOM    810  CA  PHE A  52      18.321 -32.425 -24.977  1.00  0.280          C  
ATOM    811  C   PHE A  52      17.615 -33.035 -26.164  1.00  0.240          C  
ATOM    812  O   PHE A  52      18.004 -32.831 -27.312  1.00  0.380          O  
ATOM    813  CB  PHE A  52      17.666 -31.073 -24.636  1.00  0.400          C  
ATOM    814  CG  PHE A  52      18.143 -30.484 -23.347  1.00  0.400          C  
ATOM    815  CD1 PHE A  52      19.415 -30.013 -23.243  1.00  0.400          C  
ATOM    816  CD2 PHE A  52      17.319 -30.362 -22.240  1.00  0.400          C  
ATOM    817  CE1 PHE A  52      19.878 -29.506 -22.108  1.00  0.400          C  
ATOM    818  CE2 PHE A  52      17.812 -29.803 -21.072  1.00  0.400          C  
ATOM    819  CZ  PHE A  52      19.110 -29.393 -21.030  1.00  0.400          C  
ATOM    820  H   PHE A  52      19.965 -31.474 -25.904  1.00  0.350          H  
ATOM    821  HA  PHE A  52      18.219 -33.101 -24.127  1.00  0.340          H  
ATOM    822 1HB  PHE A  52      17.880 -30.364 -25.421  1.00  0.480          H  
ATOM    823 2HB  PHE A  52      16.578 -31.192 -24.586  1.00  0.480          H  
ATOM    824  HD1 PHE A  52      20.085 -30.049 -24.090  1.00  0.480          H  
ATOM    825  HD2 PHE A  52      16.281 -30.711 -22.294  1.00  0.480          H  
ATOM    826  HE1 PHE A  52      20.887 -29.158 -22.079  1.00  0.480          H  
ATOM    827  HE2 PHE A  52      17.178 -29.698 -20.188  1.00  0.480          H  
ATOM    828  HZ  PHE A  52      19.530 -28.965 -20.140  1.00  0.480          H  
ATOM    829  N   ASP A  53      16.528 -33.724 -25.875  1.00  0.320          N  
ATOM    830  CA  ASP A  53      15.678 -34.316 -26.904  1.00  0.320          C  
ATOM    831  C   ASP A  53      15.239 -33.336 -27.989  1.00  0.200          C  
ATOM    832  O   ASP A  53      15.237 -32.108 -27.825  1.00  0.240          O  
ATOM    833  CB  ASP A  53      14.390 -34.884 -26.314  1.00  0.450          C  
ATOM    834  CG  ASP A  53      14.560 -36.116 -25.499  1.00  0.450          C  
ATOM    835  OD1 ASP A  53      15.623 -36.659 -25.462  1.00  0.450          O  
ATOM    836  OD2 ASP A  53      13.578 -36.551 -24.936  1.00  0.450          O  
ATOM    837  H   ASP A  53      16.336 -33.912 -24.883  1.00  0.380          H  
ATOM    838  HA  ASP A  53      16.238 -35.123 -27.380  1.00  0.380          H  
ATOM    839 1HB  ASP A  53      13.939 -34.116 -25.686  1.00  0.540          H  
ATOM    840 2HB  ASP A  53      13.678 -35.089 -27.119  1.00  0.540          H  
ATOM    841  N   GLY A  54      14.901 -33.921 -29.124  1.00  0.300          N  
ATOM    842  CA  GLY A  54      14.388 -33.232 -30.285  1.00  0.270          C  
ATOM    843  C   GLY A  54      12.862 -33.321 -30.365  1.00  0.260          C  
ATOM    844  O   GLY A  54      12.124 -33.238 -29.372  1.00  0.390          O  
ATOM    845  H   GLY A  54      14.974 -34.928 -29.171  1.00  0.360          H  
ATOM    846 1HA  GLY A  54      14.691 -32.189 -30.258  1.00  0.320          H  
ATOM    847 2HA  GLY A  54      14.823 -33.668 -31.183  1.00  0.320          H  
ATOM    848  N   ALA A  55      12.382 -33.503 -31.579  1.00  0.360          N  
ATOM    849  CA  ALA A  55      10.977 -33.495 -31.915  1.00  0.520          C  
ATOM    850  C   ALA A  55      10.261 -34.779 -31.572  1.00  0.470          C  
ATOM    851  O   ALA A  55       9.824 -35.502 -32.473  1.00  0.680          O  
ATOM    852  CB  ALA A  55      10.825 -33.282 -33.390  1.00  0.660          C  
ATOM    853  H   ALA A  55      13.043 -33.657 -32.334  1.00  0.430          H  
ATOM    854  HA  ALA A  55      10.511 -32.677 -31.367  1.00  0.620          H  
ATOM    855 1HB  ALA A  55       9.779 -33.235 -33.632  1.00  0.800          H  
ATOM    856 2HB  ALA A  55      11.291 -32.395 -33.658  1.00  0.800          H  
ATOM    857 3HB  ALA A  55      11.297 -34.107 -33.926  1.00  0.800          H  
ATOM    858  N   MET A  56      10.030 -35.020 -30.289  1.00  0.480          N  
ATOM    859  CA  MET A  56       9.383 -36.270 -29.905  1.00  0.470          C  
ATOM    860  C   MET A  56       8.057 -36.444 -30.625  1.00  0.420          C  
ATOM    861  O   MET A  56       7.686 -37.566 -30.967  1.00  0.410          O  
ATOM    862  CB  MET A  56       9.139 -36.361 -28.414  1.00  0.660          C  
ATOM    863  CG  MET A  56       8.606 -37.710 -28.023  1.00  0.660          C  
ATOM    864  SD  MET A  56       8.393 -37.927 -26.320  1.00  0.660          S  
ATOM    865  CE  MET A  56       8.350 -39.699 -26.333  1.00  0.660          C  
ATOM    866  H   MET A  56      10.430 -34.362 -29.612  1.00  0.580          H  
ATOM    867  HA  MET A  56      10.028 -37.095 -30.204  1.00  0.560          H  
ATOM    868 1HB  MET A  56      10.070 -36.182 -27.873  1.00  0.790          H  
ATOM    869 2HB  MET A  56       8.418 -35.604 -28.106  1.00  0.790          H  
ATOM    870 1HG  MET A  56       7.647 -37.874 -28.492  1.00  0.790          H  
ATOM    871 2HG  MET A  56       9.271 -38.464 -28.370  1.00  0.790          H  
ATOM    872 1HE  MET A  56       8.264 -40.058 -25.329  1.00  0.790          H  
ATOM    873 2HE  MET A  56       7.517 -40.052 -26.936  1.00  0.790          H  
ATOM    874 3HE  MET A  56       9.279 -40.073 -26.741  1.00  0.790          H  
ATOM    875  N   GLY A  57       7.318 -35.346 -30.828  1.00  0.450          N  
ATOM    876  CA  GLY A  57       6.033 -35.427 -31.509  1.00  0.480          C  
ATOM    877  C   GLY A  57       6.172 -35.987 -32.930  1.00  0.460          C  
ATOM    878  O   GLY A  57       5.279 -36.698 -33.395  1.00  0.510          O  
ATOM    879  H   GLY A  57       7.660 -34.451 -30.502  1.00  0.540          H  
ATOM    880 1HA  GLY A  57       5.359 -36.059 -30.931  1.00  0.580          H  
ATOM    881 2HA  GLY A  57       5.583 -34.435 -31.549  1.00  0.580          H  
ATOM    882  N   THR A  58       7.279 -35.648 -33.618  1.00  0.450          N  
ATOM    883  CA  THR A  58       7.537 -36.103 -34.979  1.00  0.450          C  
ATOM    884  C   THR A  58       7.827 -37.593 -34.933  1.00  0.420          C  
ATOM    885  O   THR A  58       7.343 -38.364 -35.770  1.00  0.520          O  
ATOM    886  CB  THR A  58       8.719 -35.324 -35.626  1.00  0.630          C  
ATOM    887  OG1 THR A  58       8.393 -33.911 -35.718  1.00  0.630          O  
ATOM    888  CG2 THR A  58       9.025 -35.842 -37.011  1.00  0.630          C  
ATOM    889  H   THR A  58       8.008 -35.104 -33.169  1.00  0.540          H  
ATOM    890  HA  THR A  58       6.644 -35.945 -35.584  1.00  0.540          H  
ATOM    891  HB  THR A  58       9.601 -35.450 -35.010  1.00  0.760          H  
ATOM    892  HG1 THR A  58       8.130 -33.600 -34.847  1.00  0.760          H  
ATOM    893 1HG2 THR A  58       9.859 -35.285 -37.429  1.00  0.760          H  
ATOM    894 2HG2 THR A  58       9.284 -36.884 -36.960  1.00  0.760          H  
ATOM    895 3HG2 THR A  58       8.148 -35.719 -37.647  1.00  0.760          H  
ATOM    896  N   GLU A  59       8.640 -37.995 -33.959  1.00  0.380          N  
ATOM    897  CA  GLU A  59       9.002 -39.397 -33.838  1.00  0.380          C  
ATOM    898  C   GLU A  59       7.782 -40.254 -33.491  1.00  0.400          C  
ATOM    899  O   GLU A  59       7.652 -41.364 -33.999  1.00  0.450          O  
ATOM    900  CB  GLU A  59      10.101 -39.571 -32.802  1.00  0.530          C  
ATOM    901  CG  GLU A  59      11.446 -38.993 -33.208  1.00  0.530          C  
ATOM    902  CD  GLU A  59      12.010 -39.634 -34.461  1.00  0.530          C  
ATOM    903  OE1 GLU A  59      11.883 -40.821 -34.601  1.00  0.530          O  
ATOM    904  OE2 GLU A  59      12.582 -38.927 -35.283  1.00  0.530          O  
ATOM    905  H   GLU A  59       9.030 -37.289 -33.326  1.00  0.460          H  
ATOM    906  HA  GLU A  59       9.385 -39.737 -34.796  1.00  0.460          H  
ATOM    907 1HB  GLU A  59       9.798 -39.077 -31.884  1.00  0.640          H  
ATOM    908 2HB  GLU A  59      10.237 -40.626 -32.587  1.00  0.640          H  
ATOM    909 1HG  GLU A  59      11.336 -37.917 -33.373  1.00  0.640          H  
ATOM    910 2HG  GLU A  59      12.139 -39.133 -32.381  1.00  0.640          H  
ATOM    911  N   LEU A  60       6.871 -39.739 -32.660  1.00  0.430          N  
ATOM    912  CA  LEU A  60       5.649 -40.470 -32.348  1.00  0.510          C  
ATOM    913  C   LEU A  60       4.782 -40.615 -33.605  1.00  0.540          C  
ATOM    914  O   LEU A  60       4.238 -41.693 -33.871  1.00  0.630          O  
ATOM    915  CB  LEU A  60       4.901 -39.777 -31.190  1.00  0.680          C  
ATOM    916  CG  LEU A  60       5.537 -39.907 -29.770  1.00  0.680          C  
ATOM    917  CD1 LEU A  60       4.915 -38.943 -28.816  1.00  0.680          C  
ATOM    918  CD2 LEU A  60       5.246 -41.289 -29.229  1.00  0.680          C  
ATOM    919  H   LEU A  60       7.057 -38.834 -32.218  1.00  0.520          H  
ATOM    920  HA  LEU A  60       5.924 -41.469 -32.032  1.00  0.610          H  
ATOM    921 1HB  LEU A  60       4.817 -38.714 -31.425  1.00  0.820          H  
ATOM    922 2HB  LEU A  60       3.920 -40.193 -31.124  1.00  0.820          H  
ATOM    923  HG  LEU A  60       6.607 -39.724 -29.832  1.00  0.820          H  
ATOM    924 1HD1 LEU A  60       5.360 -39.059 -27.827  1.00  0.820          H  
ATOM    925 2HD1 LEU A  60       5.089 -37.927 -29.168  1.00  0.820          H  
ATOM    926 3HD1 LEU A  60       3.848 -39.139 -28.751  1.00  0.820          H  
ATOM    927 1HD2 LEU A  60       5.684 -41.386 -28.238  1.00  0.820          H  
ATOM    928 2HD2 LEU A  60       4.166 -41.431 -29.163  1.00  0.820          H  
ATOM    929 3HD2 LEU A  60       5.658 -42.044 -29.877  1.00  0.820          H  
ATOM    930  N   GLN A  61       4.704 -39.572 -34.439  1.00  0.550          N  
ATOM    931  CA  GLN A  61       3.923 -39.672 -35.673  1.00  0.660          C  
ATOM    932  C   GLN A  61       4.496 -40.760 -36.591  1.00  0.650          C  
ATOM    933  O   GLN A  61       3.754 -41.564 -37.167  1.00  0.730          O  
ATOM    934  CB  GLN A  61       3.907 -38.320 -36.381  1.00  0.880          C  
ATOM    935  CG  GLN A  61       3.075 -37.268 -35.670  1.00  0.880          C  
ATOM    936  CD  GLN A  61       3.318 -35.884 -36.214  1.00  0.880          C  
ATOM    937  OE1 GLN A  61       4.271 -35.681 -36.975  1.00  0.880          O  
ATOM    938  NE2 GLN A  61       2.475 -34.932 -35.836  1.00  0.880          N  
ATOM    939  H   GLN A  61       5.126 -38.674 -34.175  1.00  0.660          H  
ATOM    940  HA  GLN A  61       2.901 -39.941 -35.417  1.00  0.790          H  
ATOM    941 1HB  GLN A  61       4.925 -37.946 -36.456  1.00  1.060          H  
ATOM    942 2HB  GLN A  61       3.526 -38.437 -37.393  1.00  1.060          H  
ATOM    943 1HG  GLN A  61       2.025 -37.507 -35.823  1.00  1.060          H  
ATOM    944 2HG  GLN A  61       3.296 -37.277 -34.614  1.00  1.060          H  
ATOM    945 1HE2 GLN A  61       2.596 -33.996 -36.170  1.00  1.060          H  
ATOM    946 2HE2 GLN A  61       1.718 -35.145 -35.216  1.00  1.060          H  
ATOM    947  N   LYS A  62       5.825 -40.869 -36.636  1.00  0.590          N  
ATOM    948  CA  LYS A  62       6.500 -41.851 -37.489  1.00  0.670          C  
ATOM    949  C   LYS A  62       6.476 -43.272 -36.929  1.00  0.680          C  
ATOM    950  O   LYS A  62       6.998 -44.197 -37.556  1.00  0.800          O  
ATOM    951  CB  LYS A  62       7.958 -41.469 -37.725  1.00  0.910          C  
ATOM    952  CG  LYS A  62       8.187 -40.213 -38.555  1.00  0.910          C  
ATOM    953  CD  LYS A  62       9.671 -40.061 -38.929  1.00  0.910          C  
ATOM    954  CE  LYS A  62      10.534 -39.776 -37.701  1.00  0.910          C  
ATOM    955  NZ  LYS A  62      11.944 -39.425 -38.052  1.00  0.910          N  
ATOM    956  H   LYS A  62       6.382 -40.159 -36.144  1.00  0.710          H  
ATOM    957  HA  LYS A  62       5.987 -41.868 -38.449  1.00  0.800          H  
ATOM    958 1HB  LYS A  62       8.416 -41.316 -36.747  1.00  1.090          H  
ATOM    959 2HB  LYS A  62       8.478 -42.295 -38.205  1.00  1.090          H  
ATOM    960 1HG  LYS A  62       7.594 -40.274 -39.466  1.00  1.090          H  
ATOM    961 2HG  LYS A  62       7.863 -39.340 -37.996  1.00  1.090          H  
ATOM    962 1HD  LYS A  62      10.024 -40.975 -39.406  1.00  1.090          H  
ATOM    963 2HD  LYS A  62       9.781 -39.237 -39.633  1.00  1.090          H  
ATOM    964 1HE  LYS A  62      10.098 -38.961 -37.147  1.00  1.090          H  
ATOM    965 2HE  LYS A  62      10.562 -40.655 -37.063  1.00  1.090          H  
ATOM    966 1HZ  LYS A  62      12.445 -39.243 -37.158  1.00  1.090          H  
ATOM    967 2HZ  LYS A  62      12.388 -40.187 -38.541  1.00  1.090          H  
ATOM    968 3HZ  LYS A  62      11.967 -38.598 -38.622  1.00  1.090          H  
ATOM    969  N   ARG A  63       5.894 -43.446 -35.746  1.00  0.630          N  
ATOM    970  CA  ARG A  63       5.765 -44.734 -35.104  1.00  0.750          C  
ATOM    971  C   ARG A  63       4.292 -45.050 -34.968  1.00  0.900          C  
ATOM    972  O   ARG A  63       3.891 -45.923 -34.186  1.00  1.260          O  
ATOM    973  CB  ARG A  63       6.427 -44.766 -33.739  1.00  1.000          C  
ATOM    974  CG  ARG A  63       7.947 -44.583 -33.686  1.00  1.000          C  
ATOM    975  CD  ARG A  63       8.690 -45.706 -34.319  1.00  1.000          C  
ATOM    976  NE  ARG A  63       8.346 -47.006 -33.722  1.00  1.000          N  
ATOM    977  CZ  ARG A  63       8.870 -47.535 -32.586  1.00  1.000          C  
ATOM    978  NH1 ARG A  63       9.773 -46.901 -31.873  1.00  1.000          N  
ATOM    979  NH2 ARG A  63       8.469 -48.720 -32.165  1.00  1.000          N  
ATOM    980  H   ARG A  63       5.463 -42.651 -35.267  1.00  0.760          H  
ATOM    981  HA  ARG A  63       6.212 -45.495 -35.738  1.00  0.900          H  
ATOM    982 1HB  ARG A  63       5.997 -43.968 -33.131  1.00  1.200          H  
ATOM    983 2HB  ARG A  63       6.194 -45.708 -33.262  1.00  1.200          H  
ATOM    984 1HG  ARG A  63       8.216 -43.691 -34.230  1.00  1.200          H  
ATOM    985 2HG  ARG A  63       8.264 -44.485 -32.651  1.00  1.200          H  
ATOM    986 1HD  ARG A  63       8.463 -45.744 -35.384  1.00  1.200          H  
ATOM    987 2HD  ARG A  63       9.757 -45.539 -34.198  1.00  1.200          H  
ATOM    988  HE  ARG A  63       7.658 -47.562 -34.213  1.00  1.200          H  
ATOM    989 1HH1 ARG A  63      10.116 -45.999 -32.154  1.00  1.200          H  
ATOM    990 2HH1 ARG A  63      10.116 -47.365 -31.012  1.00  1.200          H  
ATOM    991 1HH2 ARG A  63       7.779 -49.244 -32.677  1.00  1.200          H  
ATOM    992 2HH2 ARG A  63       8.888 -49.100 -31.296  1.00  1.200          H  
ATOM    993  N   ASP A  64       3.485 -44.341 -35.766  1.00  0.820          N  
ATOM    994  CA  ASP A  64       2.054 -44.525 -35.801  1.00  0.960          C  
ATOM    995  C   ASP A  64       1.352 -44.289 -34.482  1.00  1.090          C  
ATOM    996  O   ASP A  64       0.636 -45.175 -34.001  1.00  1.350          O  
ATOM    997  CB  ASP A  64       1.695 -45.905 -36.347  1.00  1.290          C  
ATOM    998  CG  ASP A  64       2.110 -46.074 -37.790  1.00  1.290          C  
ATOM    999  OD1 ASP A  64       1.960 -45.137 -38.543  1.00  1.290          O  
ATOM   1000  OD2 ASP A  64       2.571 -47.135 -38.139  1.00  1.290          O  
ATOM   1001  H   ASP A  64       3.873 -43.622 -36.381  1.00  0.980          H  
ATOM   1002  HA  ASP A  64       1.657 -43.791 -36.509  1.00  1.150          H  
ATOM   1003 1HB  ASP A  64       2.153 -46.687 -35.750  1.00  1.550          H  
ATOM   1004 2HB  ASP A  64       0.628 -46.042 -36.284  1.00  1.550          H  
ATOM   1005  N   LEU A  65       1.507 -43.087 -33.882  1.00  1.070          N  
ATOM   1006  CA  LEU A  65       0.772 -42.824 -32.641  1.00  1.370          C  
ATOM   1007  C   LEU A  65      -0.727 -42.871 -33.040  1.00  1.550          C  
ATOM   1008  O   LEU A  65      -1.579 -43.290 -32.256  1.00  2.120          O  
ATOM   1009  CB  LEU A  65       1.181 -41.467 -31.990  1.00  1.800          C  
ATOM   1010  CG  LEU A  65       0.629 -40.091 -32.532  1.00  1.800          C  
ATOM   1011  CD1 LEU A  65      -0.586 -39.693 -31.677  1.00  1.800          C  
ATOM   1012  CD2 LEU A  65       1.657 -38.998 -32.428  1.00  1.800          C  
ATOM   1013  H   LEU A  65       2.204 -42.419 -34.233  1.00  1.280          H  
ATOM   1014  HA  LEU A  65       0.973 -43.628 -31.929  1.00  1.640          H  
ATOM   1015 1HB  LEU A  65       0.914 -41.507 -30.986  1.00  2.160          H  
ATOM   1016 2HB  LEU A  65       2.257 -41.415 -32.037  1.00  2.160          H  
ATOM   1017  HG  LEU A  65       0.316 -40.205 -33.566  1.00  2.160          H  
ATOM   1018 1HD1 LEU A  65      -0.998 -38.751 -32.039  1.00  2.160          H  
ATOM   1019 2HD1 LEU A  65      -1.354 -40.456 -31.704  1.00  2.160          H  
ATOM   1020 3HD1 LEU A  65      -0.263 -39.564 -30.657  1.00  2.160          H  
ATOM   1021 1HD2 LEU A  65       1.235 -38.061 -32.794  1.00  2.160          H  
ATOM   1022 2HD2 LEU A  65       1.952 -38.878 -31.391  1.00  2.160          H  
ATOM   1023 3HD2 LEU A  65       2.499 -39.247 -33.011  1.00  2.160          H  
ATOM   1024  N   THR A  66      -1.017 -42.498 -34.311  1.00  1.690          N  
ATOM   1025  CA  THR A  66      -2.337 -42.601 -34.938  1.00  2.060          C  
ATOM   1026  C   THR A  66      -2.178 -43.396 -36.257  1.00  2.650          C  
ATOM   1027  O   THR A  66      -1.883 -42.778 -37.285  1.00  3.000          O  
ATOM   1028  CB  THR A  66      -2.940 -41.236 -35.329  1.00  2.740          C  
ATOM   1029  OG1 THR A  66      -2.024 -40.555 -36.194  1.00  2.740          O  
ATOM   1030  CG2 THR A  66      -3.201 -40.405 -34.129  1.00  2.740          C  
ATOM   1031  H   THR A  66      -0.272 -42.107 -34.868  1.00  2.030          H  
ATOM   1032  HA  THR A  66      -3.025 -43.100 -34.264  1.00  2.470          H  
ATOM   1033  HB  THR A  66      -3.881 -41.400 -35.857  1.00  3.280          H  
ATOM   1034  HG1 THR A  66      -1.955 -41.068 -37.030  1.00  3.280          H  
ATOM   1035 1HG2 THR A  66      -3.613 -39.457 -34.424  1.00  3.280          H  
ATOM   1036 2HG2 THR A  66      -3.889 -40.915 -33.465  1.00  3.280          H  
ATOM   1037 3HG2 THR A  66      -2.288 -40.249 -33.648  1.00  3.280          H  
ATOM   1038  N   PRO A  67      -2.331 -44.739 -36.251  1.00  3.430          N  
ATOM   1039  CA  PRO A  67      -2.204 -45.669 -37.382  1.00  4.430          C  
ATOM   1040  C   PRO A  67      -3.215 -45.358 -38.476  1.00  4.860          C  
ATOM   1041  O   PRO A  67      -4.245 -44.753 -38.194  1.00  4.990          O  
ATOM   1042  CB  PRO A  67      -2.496 -47.034 -36.742  1.00  6.640          C  
ATOM   1043  CG  PRO A  67      -2.197 -46.852 -35.271  1.00  6.640          C  
ATOM   1044  CD  PRO A  67      -2.580 -45.433 -34.961  1.00  6.640          C  
ATOM   1045  HA  PRO A  67      -1.176 -45.623 -37.785  1.00  5.320          H  
ATOM   1046 1HB  PRO A  67      -3.543 -47.321 -36.925  1.00  7.970          H  
ATOM   1047 2HB  PRO A  67      -1.864 -47.808 -37.210  1.00  7.970          H  
ATOM   1048 1HG  PRO A  67      -2.767 -47.576 -34.672  1.00  7.970          H  
ATOM   1049 2HG  PRO A  67      -1.131 -47.048 -35.064  1.00  7.970          H  
ATOM   1050 1HD  PRO A  67      -3.622 -45.381 -34.670  1.00  7.970          H  
ATOM   1051 2HD  PRO A  67      -1.914 -45.085 -34.176  1.00  7.970          H  
ATOM   1052  N   GLU A  68      -2.970 -45.772 -39.719  1.00  5.440          N  
ATOM   1053  CA  GLU A  68      -3.957 -45.534 -40.784  1.00  6.120          C  
ATOM   1054  C   GLU A  68      -5.318 -46.220 -40.530  1.00  6.360          C  
ATOM   1055  O   GLU A  68      -6.306 -45.907 -41.192  1.00  6.820          O  
ATOM   1056  CB  GLU A  68      -3.403 -45.970 -42.150  1.00  8.300          C  
ATOM   1057  CG  GLU A  68      -3.160 -47.483 -42.346  1.00  8.300          C  
ATOM   1058  CD  GLU A  68      -1.817 -47.944 -41.863  1.00  8.300          C  
ATOM   1059  OE1 GLU A  68      -1.288 -47.325 -40.967  1.00  8.300          O  
ATOM   1060  OE2 GLU A  68      -1.304 -48.896 -42.398  1.00  8.300          O  
ATOM   1061  H   GLU A  68      -2.095 -46.259 -39.951  1.00  6.530          H  
ATOM   1062  HA  GLU A  68      -4.137 -44.460 -40.831  1.00  7.340          H  
ATOM   1063 1HB  GLU A  68      -4.095 -45.653 -42.930  1.00  9.960          H  
ATOM   1064 2HB  GLU A  68      -2.458 -45.460 -42.333  1.00  9.960          H  
ATOM   1065 1HG  GLU A  68      -3.933 -48.055 -41.831  1.00  9.960          H  
ATOM   1066 2HG  GLU A  68      -3.247 -47.707 -43.407  1.00  9.960          H  
ATOM   1067  N   ASP A  69      -5.360 -47.132 -39.553  1.00  6.370          N  
ATOM   1068  CA  ASP A  69      -6.566 -47.838 -39.133  1.00  6.940          C  
ATOM   1069  C   ASP A  69      -7.158 -47.228 -37.856  1.00  7.340          C  
ATOM   1070  O   ASP A  69      -8.077 -47.789 -37.254  1.00  7.790          O  
ATOM   1071  CB  ASP A  69      -6.262 -49.314 -38.867  1.00  9.490          C  
ATOM   1072  CG  ASP A  69      -5.856 -50.103 -40.106  1.00  9.490          C  
ATOM   1073  OD1 ASP A  69      -6.348 -49.834 -41.175  1.00  9.490          O  
ATOM   1074  OD2 ASP A  69      -5.041 -50.981 -39.958  1.00  9.490          O  
ATOM   1075  H   ASP A  69      -4.486 -47.342 -39.098  1.00  7.640          H  
ATOM   1076  HA  ASP A  69      -7.308 -47.763 -39.927  1.00  8.330          H  
ATOM   1077 1HB  ASP A  69      -5.462 -49.387 -38.131  1.00 11.390          H  
ATOM   1078 2HB  ASP A  69      -7.144 -49.788 -38.434  1.00 11.390          H  
ATOM   1079  N   TYR A  70      -6.614 -46.095 -37.421  1.00  7.410          N  
ATOM   1080  CA  TYR A  70      -7.052 -45.411 -36.213  1.00  8.000          C  
ATOM   1081  C   TYR A  70      -8.539 -45.080 -36.301  1.00  8.210          C  
ATOM   1082  O   TYR A  70      -8.967 -44.324 -37.176  1.00  8.550          O  
ATOM   1083  CB  TYR A  70      -6.207 -44.139 -36.084  1.00 10.960          C  
ATOM   1084  CG  TYR A  70      -6.435 -43.241 -34.947  1.00 10.960          C  
ATOM   1085  CD1 TYR A  70      -5.898 -43.515 -33.715  1.00 10.960          C  
ATOM   1086  CD2 TYR A  70      -7.163 -42.108 -35.146  1.00 10.960          C  
ATOM   1087  CE1 TYR A  70      -6.091 -42.640 -32.696  1.00 10.960          C  
ATOM   1088  CE2 TYR A  70      -7.364 -41.249 -34.134  1.00 10.960          C  
ATOM   1089  CZ  TYR A  70      -6.823 -41.494 -32.911  1.00 10.960          C  
ATOM   1090  OH  TYR A  70      -7.030 -40.621 -31.881  1.00 10.960          O  
ATOM   1091  H   TYR A  70      -5.849 -45.667 -37.944  1.00  8.890          H  
ATOM   1092  HA  TYR A  70      -6.886 -46.063 -35.356  1.00  9.600          H  
ATOM   1093 1HB  TYR A  70      -5.182 -44.430 -36.031  1.00 13.160          H  
ATOM   1094 2HB  TYR A  70      -6.312 -43.556 -37.000  1.00 13.160          H  
ATOM   1095  HD1 TYR A  70      -5.318 -44.414 -33.552  1.00 13.160          H  
ATOM   1096  HD2 TYR A  70      -7.589 -41.900 -36.131  1.00 13.160          H  
ATOM   1097  HE1 TYR A  70      -5.670 -42.848 -31.728  1.00 13.160          H  
ATOM   1098  HE2 TYR A  70      -7.954 -40.363 -34.307  1.00 13.160          H  
ATOM   1099  HH  TYR A  70      -7.707 -39.961 -32.137  1.00 13.160          H  
ATOM   1100  N   GLY A  71      -9.329 -45.565 -35.340  1.00  8.270          N  
ATOM   1101  CA  GLY A  71     -10.785 -45.377 -35.344  1.00  8.710          C  
ATOM   1102  C   GLY A  71     -11.261 -44.030 -34.817  1.00  8.320          C  
ATOM   1103  O   GLY A  71     -12.086 -43.971 -33.910  1.00  8.730          O  
ATOM   1104  H   GLY A  71      -8.915 -46.143 -34.622  1.00  9.920          H  
ATOM   1105 1HA  GLY A  71     -11.149 -45.509 -36.364  1.00 10.450          H  
ATOM   1106 2HA  GLY A  71     -11.241 -46.171 -34.753  1.00 10.450          H  
ATOM   1107  N   GLU A  72     -10.697 -42.960 -35.352  1.00  7.750          N  
ATOM   1108  CA  GLU A  72     -11.043 -41.592 -34.958  1.00  7.530          C  
ATOM   1109  C   GLU A  72     -11.139 -41.389 -33.437  1.00  7.310          C  
ATOM   1110  O   GLU A  72     -12.098 -40.780 -32.957  1.00  7.350          O  
ATOM   1111  CB  GLU A  72     -12.355 -41.147 -35.621  1.00 10.630          C  
ATOM   1112  CG  GLU A  72     -12.309 -41.120 -37.150  1.00 10.630          C  
ATOM   1113  CD  GLU A  72     -13.563 -40.547 -37.795  1.00 10.630          C  
ATOM   1114  OE1 GLU A  72     -14.530 -40.328 -37.105  1.00 10.630          O  
ATOM   1115  OE2 GLU A  72     -13.539 -40.327 -38.984  1.00 10.630          O  
ATOM   1116  H   GLU A  72     -10.065 -43.151 -36.135  1.00  9.300          H  
ATOM   1117  HA  GLU A  72     -10.254 -40.936 -35.324  1.00  9.040          H  
ATOM   1118 1HB  GLU A  72     -13.162 -41.813 -35.315  1.00 12.760          H  
ATOM   1119 2HB  GLU A  72     -12.612 -40.143 -35.280  1.00 12.760          H  
ATOM   1120 1HG  GLU A  72     -11.451 -40.525 -37.459  1.00 12.760          H  
ATOM   1121 2HG  GLU A  72     -12.154 -42.137 -37.509  1.00 12.760          H  
ATOM   1122  N   GLU A  73     -10.156 -41.864 -32.678  1.00  7.400          N  
ATOM   1123  CA  GLU A  73     -10.203 -41.705 -31.232  1.00  7.370          C  
ATOM   1124  C   GLU A  73     -10.002 -40.243 -30.856  1.00  6.890          C  
ATOM   1125  O   GLU A  73      -9.418 -39.444 -31.608  1.00  7.010          O  
ATOM   1126  CB  GLU A  73      -9.169 -42.575 -30.491  1.00 10.330          C  
ATOM   1127  CG  GLU A  73      -9.334 -44.070 -30.604  1.00 10.330          C  
ATOM   1128  CD  GLU A  73     -10.487 -44.594 -29.808  1.00 10.330          C  
ATOM   1129  OE1 GLU A  73     -10.965 -43.883 -28.948  1.00 10.330          O  
ATOM   1130  OE2 GLU A  73     -10.881 -45.709 -30.042  1.00 10.330          O  
ATOM   1131  H   GLU A  73      -9.386 -42.350 -33.110  1.00  8.880          H  
ATOM   1132  HA  GLU A  73     -11.194 -42.008 -30.888  1.00  8.840          H  
ATOM   1133 1HB  GLU A  73      -8.197 -42.357 -30.791  1.00 12.400          H  
ATOM   1134 2HB  GLU A  73      -9.216 -42.338 -29.433  1.00 12.400          H  
ATOM   1135 1HG  GLU A  73      -9.490 -44.319 -31.655  1.00 12.400          H  
ATOM   1136 2HG  GLU A  73      -8.412 -44.551 -30.278  1.00 12.400          H  
ATOM   1137  N   ALA A  74     -10.482 -39.914 -29.662  1.00  6.670          N  
ATOM   1138  CA  ALA A  74     -10.484 -38.568 -29.091  1.00  6.490          C  
ATOM   1139  C   ALA A  74      -9.110 -37.925 -29.010  1.00  5.760          C  
ATOM   1140  O   ALA A  74      -8.983 -36.709 -29.118  1.00  5.770          O  
ATOM   1141  CB  ALA A  74     -11.085 -38.627 -27.698  1.00  9.160          C  
ATOM   1142  H   ALA A  74     -10.915 -40.659 -29.128  1.00  8.000          H  
ATOM   1143  HA  ALA A  74     -11.110 -37.939 -29.725  1.00  7.790          H  
ATOM   1144 1HB  ALA A  74     -11.134 -37.630 -27.282  1.00 10.990          H  
ATOM   1145 2HB  ALA A  74     -12.087 -39.044 -27.751  1.00 10.990          H  
ATOM   1146 3HB  ALA A  74     -10.467 -39.254 -27.061  1.00 10.990          H  
ATOM   1147  N   TYR A  75      -8.068 -38.720 -28.862  1.00  5.400          N  
ATOM   1148  CA  TYR A  75      -6.744 -38.158 -28.714  1.00  4.890          C  
ATOM   1149  C   TYR A  75      -6.015 -37.940 -30.033  1.00  4.190          C  
ATOM   1150  O   TYR A  75      -4.799 -37.743 -30.036  1.00  4.040          O  
ATOM   1151  CB  TYR A  75      -5.923 -39.017 -27.778  1.00  7.050          C  
ATOM   1152  CG  TYR A  75      -5.745 -40.445 -28.176  1.00  7.050          C  
ATOM   1153  CD1 TYR A  75      -4.673 -40.806 -28.982  1.00  7.050          C  
ATOM   1154  CD2 TYR A  75      -6.650 -41.399 -27.745  1.00  7.050          C  
ATOM   1155  CE1 TYR A  75      -4.499 -42.115 -29.341  1.00  7.050          C  
ATOM   1156  CE2 TYR A  75      -6.479 -42.710 -28.113  1.00  7.050          C  
ATOM   1157  CZ  TYR A  75      -5.408 -43.071 -28.904  1.00  7.050          C  
ATOM   1158  OH  TYR A  75      -5.241 -44.379 -29.279  1.00  7.050          O  
ATOM   1159  H   TYR A  75      -8.186 -39.723 -28.802  1.00  6.480          H  
ATOM   1160  HA  TYR A  75      -6.850 -37.177 -28.247  1.00  5.870          H  
ATOM   1161 1HB  TYR A  75      -4.938 -38.577 -27.676  1.00  8.460          H  
ATOM   1162 2HB  TYR A  75      -6.398 -38.999 -26.808  1.00  8.460          H  
ATOM   1163  HD1 TYR A  75      -3.962 -40.051 -29.322  1.00  8.460          H  
ATOM   1164  HD2 TYR A  75      -7.493 -41.113 -27.117  1.00  8.460          H  
ATOM   1165  HE1 TYR A  75      -3.652 -42.403 -29.973  1.00  8.460          H  
ATOM   1166  HE2 TYR A  75      -7.191 -43.467 -27.780  1.00  8.460          H  
ATOM   1167  HH  TYR A  75      -5.996 -44.896 -28.979  1.00  8.460          H  
ATOM   1168  N   TYR A  76      -6.721 -37.975 -31.160  1.00  4.200          N  
ATOM   1169  CA  TYR A  76      -6.045 -37.734 -32.423  1.00  4.050          C  
ATOM   1170  C   TYR A  76      -5.199 -36.479 -32.362  1.00  3.710          C  
ATOM   1171  O   TYR A  76      -5.671 -35.408 -31.975  1.00  4.210          O  
ATOM   1172  CB  TYR A  76      -7.052 -37.529 -33.550  1.00  5.730          C  
ATOM   1173  CG  TYR A  76      -6.389 -37.262 -34.879  1.00  5.730          C  
ATOM   1174  CD1 TYR A  76      -5.823 -38.291 -35.604  1.00  5.730          C  
ATOM   1175  CD2 TYR A  76      -6.330 -35.966 -35.361  1.00  5.730          C  
ATOM   1176  CE1 TYR A  76      -5.201 -38.033 -36.798  1.00  5.730          C  
ATOM   1177  CE2 TYR A  76      -5.710 -35.705 -36.556  1.00  5.730          C  
ATOM   1178  CZ  TYR A  76      -5.145 -36.731 -37.276  1.00  5.730          C  
ATOM   1179  OH  TYR A  76      -4.521 -36.464 -38.473  1.00  5.730          O  
ATOM   1180  H   TYR A  76      -7.722 -38.194 -31.149  1.00  5.040          H  
ATOM   1181  HA  TYR A  76      -5.395 -38.581 -32.644  1.00  4.860          H  
ATOM   1182 1HB  TYR A  76      -7.699 -38.374 -33.637  1.00  6.880          H  
ATOM   1183 2HB  TYR A  76      -7.681 -36.673 -33.310  1.00  6.880          H  
ATOM   1184  HD1 TYR A  76      -5.858 -39.300 -35.233  1.00  6.880          H  
ATOM   1185  HD2 TYR A  76      -6.773 -35.150 -34.787  1.00  6.880          H  
ATOM   1186  HE1 TYR A  76      -4.750 -38.850 -37.364  1.00  6.880          H  
ATOM   1187  HE2 TYR A  76      -5.662 -34.684 -36.933  1.00  6.880          H  
ATOM   1188  HH  TYR A  76      -4.172 -37.279 -38.842  1.00  6.880          H  
ATOM   1189  N   GLY A  77      -3.928 -36.620 -32.719  1.00  3.360          N  
ATOM   1190  CA  GLY A  77      -2.999 -35.499 -32.752  1.00  3.570          C  
ATOM   1191  C   GLY A  77      -2.432 -35.103 -31.388  1.00  2.810          C  
ATOM   1192  O   GLY A  77      -1.654 -34.149 -31.303  1.00  3.040          O  
ATOM   1193  H   GLY A  77      -3.621 -37.533 -33.022  1.00  4.030          H  
ATOM   1194 1HA  GLY A  77      -2.177 -35.748 -33.423  1.00  4.280          H  
ATOM   1195 2HA  GLY A  77      -3.505 -34.641 -33.190  1.00  4.280          H  
ATOM   1196  N   CYS A  78      -2.807 -35.818 -30.326  1.00  2.330          N  
ATOM   1197  CA  CYS A  78      -2.360 -35.482 -28.981  1.00  1.850          C  
ATOM   1198  C   CYS A  78      -1.403 -36.536 -28.399  1.00  1.400          C  
ATOM   1199  O   CYS A  78      -1.856 -37.396 -27.636  1.00  1.350          O  
ATOM   1200  CB  CYS A  78      -3.574 -35.398 -28.055  1.00  2.780          C  
ATOM   1201  SG  CYS A  78      -4.805 -34.210 -28.581  1.00  2.780          S  
ATOM   1202  H   CYS A  78      -3.460 -36.590 -30.455  1.00  2.800          H  
ATOM   1203  HA  CYS A  78      -1.915 -34.500 -29.010  1.00  2.220          H  
ATOM   1204 1HB  CYS A  78      -4.050 -36.368 -27.992  1.00  3.340          H  
ATOM   1205 2HB  CYS A  78      -3.244 -35.124 -27.050  1.00  3.340          H  
ATOM   1206  HG  CYS A  78      -5.037 -34.787 -29.777  1.00  3.340          H  
ATOM   1207  N   PRO A  79      -0.070 -36.428 -28.618  1.00  1.480          N  
ATOM   1208  CA  PRO A  79       0.947 -37.405 -28.252  1.00  1.260          C  
ATOM   1209  C   PRO A  79       1.029 -37.689 -26.756  1.00  0.940          C  
ATOM   1210  O   PRO A  79       1.458 -38.761 -26.352  1.00  1.310          O  
ATOM   1211  CB  PRO A  79       2.237 -36.765 -28.781  1.00  1.890          C  
ATOM   1212  CG  PRO A  79       1.953 -35.308 -28.892  1.00  1.890          C  
ATOM   1213  CD  PRO A  79       0.495 -35.209 -29.247  1.00  1.890          C  
ATOM   1214  HA  PRO A  79       0.749 -38.342 -28.797  1.00  1.510          H  
ATOM   1215 1HB  PRO A  79       3.048 -36.944 -28.058  1.00  2.270          H  
ATOM   1216 2HB  PRO A  79       2.536 -37.222 -29.731  1.00  2.270          H  
ATOM   1217 1HG  PRO A  79       2.183 -34.800 -27.936  1.00  2.270          H  
ATOM   1218 2HG  PRO A  79       2.602 -34.853 -29.653  1.00  2.270          H  
ATOM   1219 1HD  PRO A  79       0.137 -34.285 -28.774  1.00  2.270          H  
ATOM   1220 2HD  PRO A  79       0.350 -35.221 -30.334  1.00  2.270          H  
ATOM   1221  N   GLU A  80       0.573 -36.766 -25.915  1.00  0.840          N  
ATOM   1222  CA  GLU A  80       0.607 -36.966 -24.472  1.00  0.840          C  
ATOM   1223  C   GLU A  80      -0.272 -38.120 -24.003  1.00  0.770          C  
ATOM   1224  O   GLU A  80      -0.039 -38.719 -22.959  1.00  1.190          O  
ATOM   1225  CB  GLU A  80       0.148 -35.695 -23.760  1.00  1.180          C  
ATOM   1226  CG  GLU A  80       1.060 -34.516 -23.963  1.00  1.180          C  
ATOM   1227  CD  GLU A  80       0.824 -33.769 -25.240  1.00  1.180          C  
ATOM   1228  OE1 GLU A  80       0.043 -34.202 -26.062  1.00  1.180          O  
ATOM   1229  OE2 GLU A  80       1.413 -32.727 -25.378  1.00  1.180          O  
ATOM   1230  H   GLU A  80       0.233 -35.863 -26.247  1.00  1.010          H  
ATOM   1231  HA  GLU A  80       1.635 -37.176 -24.180  1.00  1.010          H  
ATOM   1232 1HB  GLU A  80      -0.854 -35.422 -24.096  1.00  1.410          H  
ATOM   1233 2HB  GLU A  80       0.092 -35.886 -22.686  1.00  1.410          H  
ATOM   1234 1HG  GLU A  80       0.928 -33.836 -23.127  1.00  1.410          H  
ATOM   1235 2HG  GLU A  80       2.090 -34.872 -23.948  1.00  1.410          H  
ATOM   1236  N   VAL A  81      -1.272 -38.484 -24.790  1.00  0.750          N  
ATOM   1237  CA  VAL A  81      -2.206 -39.506 -24.346  1.00  0.820          C  
ATOM   1238  C   VAL A  81      -1.617 -40.891 -24.512  1.00  0.780          C  
ATOM   1239  O   VAL A  81      -2.090 -41.870 -23.917  1.00  0.960          O  
ATOM   1240  CB  VAL A  81      -3.516 -39.375 -25.121  1.00  1.120          C  
ATOM   1241  CG1 VAL A  81      -4.519 -40.523 -24.735  1.00  1.120          C  
ATOM   1242  CG2 VAL A  81      -4.076 -37.986 -24.850  1.00  1.120          C  
ATOM   1243  H   VAL A  81      -1.406 -38.008 -25.690  1.00  0.900          H  
ATOM   1244  HA  VAL A  81      -2.421 -39.341 -23.301  1.00  0.980          H  
ATOM   1245  HB  VAL A  81      -3.308 -39.467 -26.188  1.00  1.340          H  
ATOM   1246 1HG1 VAL A  81      -5.431 -40.405 -25.276  1.00  1.340          H  
ATOM   1247 2HG1 VAL A  81      -4.120 -41.500 -24.968  1.00  1.340          H  
ATOM   1248 3HG1 VAL A  81      -4.737 -40.466 -23.664  1.00  1.340          H  
ATOM   1249 1HG2 VAL A  81      -4.960 -37.857 -25.407  1.00  1.340          H  
ATOM   1250 2HG2 VAL A  81      -4.290 -37.873 -23.801  1.00  1.340          H  
ATOM   1251 3HG2 VAL A  81      -3.355 -37.228 -25.155  1.00  1.340          H  
ATOM   1252  N   LEU A  82      -0.536 -40.971 -25.264  1.00  0.670          N  
ATOM   1253  CA  LEU A  82       0.071 -42.220 -25.626  1.00  0.690          C  
ATOM   1254  C   LEU A  82       0.786 -42.804 -24.422  1.00  0.620          C  
ATOM   1255  O   LEU A  82       1.115 -43.982 -24.398  1.00  0.690          O  
ATOM   1256  CB  LEU A  82       1.025 -41.935 -26.788  1.00  0.960          C  
ATOM   1257  CG  LEU A  82       0.358 -41.765 -28.225  1.00  0.960          C  
ATOM   1258  CD1 LEU A  82       0.033 -43.086 -28.813  1.00  0.960          C  
ATOM   1259  CD2 LEU A  82      -0.980 -40.934 -28.143  1.00  0.960          C  
ATOM   1260  H   LEU A  82      -0.112 -40.127 -25.655  1.00  0.800          H  
ATOM   1261  HA  LEU A  82      -0.703 -42.914 -25.938  1.00  0.830          H  
ATOM   1262 1HB  LEU A  82       1.599 -41.061 -26.564  1.00  1.150          H  
ATOM   1263 2HB  LEU A  82       1.727 -42.764 -26.854  1.00  1.150          H  
ATOM   1264  HG  LEU A  82       1.057 -41.242 -28.858  1.00  1.150          H  
ATOM   1265 1HD1 LEU A  82      -0.420 -42.960 -29.792  1.00  1.150          H  
ATOM   1266 2HD1 LEU A  82       0.954 -43.642 -28.912  1.00  1.150          H  
ATOM   1267 3HD1 LEU A  82      -0.665 -43.618 -28.172  1.00  1.150          H  
ATOM   1268 1HD2 LEU A  82      -1.398 -40.830 -29.133  1.00  1.150          H  
ATOM   1269 2HD2 LEU A  82      -1.717 -41.447 -27.529  1.00  1.150          H  
ATOM   1270 3HD2 LEU A  82      -0.797 -39.945 -27.738  1.00  1.150          H  
ATOM   1271  N   ASN A  83       0.884 -42.021 -23.348  1.00  0.560          N  
ATOM   1272  CA  ASN A  83       1.479 -42.468 -22.108  1.00  0.530          C  
ATOM   1273  C   ASN A  83       0.580 -43.536 -21.484  1.00  0.600          C  
ATOM   1274  O   ASN A  83       1.013 -44.302 -20.621  1.00  0.660          O  
ATOM   1275  CB  ASN A  83       1.559 -41.301 -21.186  1.00  0.750          C  
ATOM   1276  CG  ASN A  83       2.448 -40.319 -21.697  1.00  0.750          C  
ATOM   1277  OD1 ASN A  83       3.466 -40.592 -22.328  1.00  0.750          O  
ATOM   1278  ND2 ASN A  83       2.057 -39.120 -21.497  1.00  0.750          N  
ATOM   1279  H   ASN A  83       0.562 -41.047 -23.400  1.00  0.670          H  
ATOM   1280  HA  ASN A  83       2.458 -42.899 -22.308  1.00  0.640          H  
ATOM   1281 1HB  ASN A  83       0.579 -40.862 -21.043  1.00  0.900          H  
ATOM   1282 2HB  ASN A  83       1.924 -41.624 -20.228  1.00  0.900          H  
ATOM   1283 1HD2 ASN A  83       2.594 -38.324 -21.844  1.00  0.900          H  
ATOM   1284 2HD2 ASN A  83       1.199 -38.944 -21.005  1.00  0.900          H  
ATOM   1285  N   ARG A  84      -0.715 -43.492 -21.836  1.00  0.670          N  
ATOM   1286  CA  ARG A  84      -1.709 -44.424 -21.343  1.00  0.800          C  
ATOM   1287  C   ARG A  84      -1.903 -45.605 -22.287  1.00  0.730          C  
ATOM   1288  O   ARG A  84      -2.022 -46.749 -21.837  1.00  0.940          O  
ATOM   1289  CB  ARG A  84      -3.053 -43.731 -21.130  1.00  1.070          C  
ATOM   1290  CG  ARG A  84      -4.170 -44.662 -20.638  1.00  1.070          C  
ATOM   1291  CD  ARG A  84      -5.460 -43.944 -20.323  1.00  1.070          C  
ATOM   1292  NE  ARG A  84      -6.061 -43.277 -21.489  1.00  1.070          N  
ATOM   1293  CZ  ARG A  84      -6.772 -43.879 -22.476  1.00  1.070          C  
ATOM   1294  NH1 ARG A  84      -6.956 -45.190 -22.480  1.00  1.070          N  
ATOM   1295  NH2 ARG A  84      -7.290 -43.143 -23.447  1.00  1.070          N  
ATOM   1296  H   ARG A  84      -1.015 -42.817 -22.543  1.00  0.800          H  
ATOM   1297  HA  ARG A  84      -1.372 -44.810 -20.384  1.00  0.960          H  
ATOM   1298 1HB  ARG A  84      -2.940 -42.934 -20.401  1.00  1.280          H  
ATOM   1299 2HB  ARG A  84      -3.382 -43.274 -22.065  1.00  1.280          H  
ATOM   1300 1HG  ARG A  84      -4.375 -45.403 -21.406  1.00  1.280          H  
ATOM   1301 2HG  ARG A  84      -3.836 -45.172 -19.736  1.00  1.280          H  
ATOM   1302 1HD  ARG A  84      -6.184 -44.647 -19.916  1.00  1.280          H  
ATOM   1303 2HD  ARG A  84      -5.258 -43.174 -19.572  1.00  1.280          H  
ATOM   1304  HE  ARG A  84      -5.996 -42.247 -21.512  1.00  1.280          H  
ATOM   1305 1HH1 ARG A  84      -6.567 -45.760 -21.745  1.00  1.280          H  
ATOM   1306 2HH1 ARG A  84      -7.491 -45.624 -23.220  1.00  1.280          H  
ATOM   1307 1HH2 ARG A  84      -7.150 -42.135 -23.449  1.00  1.280          H  
ATOM   1308 2HH2 ARG A  84      -7.822 -43.574 -24.182  1.00  1.280          H  
ATOM   1309  N   THR A  85      -1.955 -45.332 -23.598  1.00  0.570          N  
ATOM   1310  CA  THR A  85      -2.280 -46.388 -24.563  1.00  0.570          C  
ATOM   1311  C   THR A  85      -1.088 -47.061 -25.263  1.00  0.600          C  
ATOM   1312  O   THR A  85      -1.208 -48.185 -25.757  1.00  0.720          O  
ATOM   1313  CB  THR A  85      -3.154 -45.798 -25.691  1.00  0.800          C  
ATOM   1314  OG1 THR A  85      -2.388 -44.816 -26.402  1.00  0.800          O  
ATOM   1315  CG2 THR A  85      -4.396 -45.108 -25.105  1.00  0.800          C  
ATOM   1316  H   THR A  85      -1.852 -44.362 -23.907  1.00  0.680          H  
ATOM   1317  HA  THR A  85      -2.841 -47.161 -24.039  1.00  0.680          H  
ATOM   1318  HB  THR A  85      -3.452 -46.592 -26.375  1.00  0.960          H  
ATOM   1319  HG1 THR A  85      -2.836 -44.604 -27.233  1.00  0.960          H  
ATOM   1320 1HG2 THR A  85      -4.993 -44.689 -25.914  1.00  0.960          H  
ATOM   1321 2HG2 THR A  85      -4.984 -45.840 -24.559  1.00  0.960          H  
ATOM   1322 3HG2 THR A  85      -4.096 -44.307 -24.431  1.00  0.960          H  
ATOM   1323  N   ARG A  86       0.050 -46.380 -25.320  1.00  0.540          N  
ATOM   1324  CA  ARG A  86       1.251 -46.825 -26.005  1.00  0.580          C  
ATOM   1325  C   ARG A  86       2.529 -46.475 -25.229  1.00  0.490          C  
ATOM   1326  O   ARG A  86       3.503 -46.050 -25.858  1.00  0.460          O  
ATOM   1327  CB  ARG A  86       1.318 -46.149 -27.360  1.00  0.800          C  
ATOM   1328  CG  ARG A  86       0.249 -46.511 -28.411  1.00  0.800          C  
ATOM   1329  CD  ARG A  86       0.425 -47.841 -29.028  1.00  0.800          C  
ATOM   1330  NE  ARG A  86       1.689 -47.860 -29.810  1.00  0.800          N  
ATOM   1331  CZ  ARG A  86       1.846 -47.311 -31.061  1.00  0.800          C  
ATOM   1332  NH1 ARG A  86       0.826 -46.702 -31.648  1.00  0.800          N  
ATOM   1333  NH2 ARG A  86       3.027 -47.384 -31.671  1.00  0.800          N  
ATOM   1334  H   ARG A  86       0.105 -45.463 -24.883  1.00  0.650          H  
ATOM   1335  HA  ARG A  86       1.199 -47.903 -26.138  1.00  0.700          H  
ATOM   1336 1HB  ARG A  86       1.308 -45.088 -27.200  1.00  0.960          H  
ATOM   1337 2HB  ARG A  86       2.257 -46.403 -27.815  1.00  0.960          H  
ATOM   1338 1HG  ARG A  86      -0.735 -46.477 -27.961  1.00  0.960          H  
ATOM   1339 2HG  ARG A  86       0.285 -45.797 -29.202  1.00  0.960          H  
ATOM   1340 1HD  ARG A  86       0.479 -48.608 -28.258  1.00  0.960          H  
ATOM   1341 2HD  ARG A  86      -0.407 -48.061 -29.693  1.00  0.960          H  
ATOM   1342  HE  ARG A  86       2.489 -48.317 -29.393  1.00  0.960          H  
ATOM   1343 1HH1 ARG A  86      -0.063 -46.641 -31.188  1.00  0.960          H  
ATOM   1344 2HH1 ARG A  86       0.912 -46.274 -32.584  1.00  0.960          H  
ATOM   1345 1HH2 ARG A  86       3.796 -47.858 -31.226  1.00  0.960          H  
ATOM   1346 2HH2 ARG A  86       3.173 -46.951 -32.605  1.00  0.960          H  
ATOM   1347  N   PRO A  87       2.637 -46.751 -23.917  1.00  0.480          N  
ATOM   1348  CA  PRO A  87       3.747 -46.334 -23.072  1.00  0.420          C  
ATOM   1349  C   PRO A  87       5.088 -46.849 -23.587  1.00  0.420          C  
ATOM   1350  O   PRO A  87       6.137 -46.281 -23.279  1.00  0.400          O  
ATOM   1351  CB  PRO A  87       3.391 -46.963 -21.717  1.00  0.630          C  
ATOM   1352  CG  PRO A  87       2.446 -48.106 -22.048  1.00  0.630          C  
ATOM   1353  CD  PRO A  87       1.642 -47.596 -23.225  1.00  0.630          C  
ATOM   1354  HA  PRO A  87       3.742 -45.236 -23.013  1.00  0.500          H  
ATOM   1355 1HB  PRO A  87       4.307 -47.287 -21.199  1.00  0.760          H  
ATOM   1356 2HB  PRO A  87       2.904 -46.213 -21.077  1.00  0.760          H  
ATOM   1357 1HG  PRO A  87       3.020 -49.023 -22.277  1.00  0.760          H  
ATOM   1358 2HG  PRO A  87       1.813 -48.339 -21.175  1.00  0.760          H  
ATOM   1359 1HD  PRO A  87       1.297 -48.434 -23.846  1.00  0.760          H  
ATOM   1360 2HD  PRO A  87       0.806 -46.978 -22.846  1.00  0.760          H  
ATOM   1361  N   ASP A  88       5.043 -47.923 -24.379  1.00  0.470          N  
ATOM   1362  CA  ASP A  88       6.226 -48.527 -24.945  1.00  0.510          C  
ATOM   1363  C   ASP A  88       6.822 -47.677 -26.057  1.00  0.500          C  
ATOM   1364  O   ASP A  88       8.042 -47.668 -26.216  1.00  0.520          O  
ATOM   1365  CB  ASP A  88       5.883 -49.900 -25.504  1.00  0.700          C  
ATOM   1366  CG  ASP A  88       5.554 -50.956 -24.430  1.00  0.700          C  
ATOM   1367  OD1 ASP A  88       5.929 -50.821 -23.271  1.00  0.700          O  
ATOM   1368  OD2 ASP A  88       4.894 -51.889 -24.794  1.00  0.700          O  
ATOM   1369  H   ASP A  88       4.156 -48.355 -24.579  1.00  0.560          H  
ATOM   1370  HA  ASP A  88       6.969 -48.628 -24.166  1.00  0.610          H  
ATOM   1371 1HB  ASP A  88       5.029 -49.809 -26.172  1.00  0.840          H  
ATOM   1372 2HB  ASP A  88       6.724 -50.262 -26.103  1.00  0.840          H  
ATOM   1373  N   VAL A  89       5.984 -46.985 -26.850  1.00  0.520          N  
ATOM   1374  CA  VAL A  89       6.534 -46.199 -27.952  1.00  0.570          C  
ATOM   1375  C   VAL A  89       7.115 -44.952 -27.343  1.00  0.470          C  
ATOM   1376  O   VAL A  89       8.129 -44.428 -27.809  1.00  0.460          O  
ATOM   1377  CB  VAL A  89       5.503 -45.843 -29.067  1.00  0.780          C  
ATOM   1378  CG1 VAL A  89       4.528 -44.733 -28.673  1.00  0.780          C  
ATOM   1379  CG2 VAL A  89       6.251 -45.403 -30.305  1.00  0.780          C  
ATOM   1380  H   VAL A  89       4.985 -46.968 -26.648  1.00  0.620          H  
ATOM   1381  HA  VAL A  89       7.342 -46.767 -28.418  1.00  0.680          H  
ATOM   1382  HB  VAL A  89       4.914 -46.729 -29.281  1.00  0.930          H  
ATOM   1383 1HG1 VAL A  89       3.840 -44.549 -29.500  1.00  0.930          H  
ATOM   1384 2HG1 VAL A  89       3.979 -44.995 -27.826  1.00  0.930          H  
ATOM   1385 3HG1 VAL A  89       5.067 -43.839 -28.466  1.00  0.930          H  
ATOM   1386 1HG2 VAL A  89       5.526 -45.189 -31.079  1.00  0.930          H  
ATOM   1387 2HG2 VAL A  89       6.833 -44.509 -30.094  1.00  0.930          H  
ATOM   1388 3HG2 VAL A  89       6.920 -46.197 -30.631  1.00  0.930          H  
ATOM   1389  N   VAL A  90       6.454 -44.470 -26.294  1.00  0.410          N  
ATOM   1390  CA  VAL A  90       6.906 -43.265 -25.644  1.00  0.370          C  
ATOM   1391  C   VAL A  90       8.299 -43.553 -25.049  1.00  0.300          C  
ATOM   1392  O   VAL A  90       9.242 -42.778 -25.255  1.00  0.280          O  
ATOM   1393  CB  VAL A  90       5.884 -42.844 -24.558  1.00  0.530          C  
ATOM   1394  CG1 VAL A  90       6.400 -41.660 -23.747  1.00  0.530          C  
ATOM   1395  CG2 VAL A  90       4.519 -42.502 -25.208  1.00  0.530          C  
ATOM   1396  H   VAL A  90       5.616 -44.971 -25.980  1.00  0.490          H  
ATOM   1397  HA  VAL A  90       6.991 -42.474 -26.387  1.00  0.440          H  
ATOM   1398  HB  VAL A  90       5.756 -43.675 -23.876  1.00  0.640          H  
ATOM   1399 1HG1 VAL A  90       5.688 -41.415 -22.974  1.00  0.640          H  
ATOM   1400 2HG1 VAL A  90       7.357 -41.887 -23.284  1.00  0.640          H  
ATOM   1401 3HG1 VAL A  90       6.508 -40.822 -24.396  1.00  0.640          H  
ATOM   1402 1HG2 VAL A  90       3.803 -42.232 -24.434  1.00  0.640          H  
ATOM   1403 2HG2 VAL A  90       4.641 -41.664 -25.894  1.00  0.640          H  
ATOM   1404 3HG2 VAL A  90       4.141 -43.365 -25.755  1.00  0.640          H  
ATOM   1405  N   ARG A  91       8.435 -44.696 -24.347  1.00  0.290          N  
ATOM   1406  CA  ARG A  91       9.711 -45.080 -23.758  1.00  0.270          C  
ATOM   1407  C   ARG A  91      10.802 -45.266 -24.806  1.00  0.280          C  
ATOM   1408  O   ARG A  91      11.919 -44.776 -24.614  1.00  0.270          O  
ATOM   1409  CB  ARG A  91       9.604 -46.395 -23.010  1.00  0.390          C  
ATOM   1410  CG  ARG A  91      10.842 -46.759 -22.162  1.00  0.390          C  
ATOM   1411  CD  ARG A  91      10.705 -48.092 -21.505  1.00  0.390          C  
ATOM   1412  NE  ARG A  91       9.531 -48.197 -20.613  1.00  0.390          N  
ATOM   1413  CZ  ARG A  91       8.387 -48.890 -20.879  1.00  0.390          C  
ATOM   1414  NH1 ARG A  91       8.213 -49.518 -22.028  1.00  0.390          N  
ATOM   1415  NH2 ARG A  91       7.447 -48.922 -19.956  1.00  0.390          N  
ATOM   1416  H   ARG A  91       7.620 -45.290 -24.170  1.00  0.350          H  
ATOM   1417  HA  ARG A  91      10.024 -44.296 -23.070  1.00  0.320          H  
ATOM   1418 1HB  ARG A  91       8.730 -46.398 -22.389  1.00  0.460          H  
ATOM   1419 2HB  ARG A  91       9.468 -47.197 -23.738  1.00  0.460          H  
ATOM   1420 1HG  ARG A  91      11.736 -46.777 -22.786  1.00  0.460          H  
ATOM   1421 2HG  ARG A  91      10.964 -46.010 -21.372  1.00  0.460          H  
ATOM   1422 1HD  ARG A  91      10.653 -48.867 -22.261  1.00  0.460          H  
ATOM   1423 2HD  ARG A  91      11.595 -48.254 -20.894  1.00  0.460          H  
ATOM   1424  HE  ARG A  91       9.576 -47.753 -19.679  1.00  0.460          H  
ATOM   1425 1HH1 ARG A  91       8.920 -49.491 -22.740  1.00  0.460          H  
ATOM   1426 2HH1 ARG A  91       7.333 -50.030 -22.226  1.00  0.460          H  
ATOM   1427 1HH2 ARG A  91       7.626 -48.435 -19.063  1.00  0.460          H  
ATOM   1428 2HH2 ARG A  91       6.589 -49.425 -20.112  1.00  0.460          H  
ATOM   1429  N   GLU A  92      10.502 -45.989 -25.907  1.00  0.310          N  
ATOM   1430  CA  GLU A  92      11.512 -46.242 -26.931  1.00  0.330          C  
ATOM   1431  C   GLU A  92      12.026 -44.974 -27.586  1.00  0.270          C  
ATOM   1432  O   GLU A  92      13.224 -44.880 -27.859  1.00  0.270          O  
ATOM   1433  CB  GLU A  92      10.998 -47.197 -28.010  1.00  0.450          C  
ATOM   1434  CG  GLU A  92      10.848 -48.657 -27.572  1.00  0.450          C  
ATOM   1435  CD  GLU A  92      10.265 -49.521 -28.664  1.00  0.450          C  
ATOM   1436  OE1 GLU A  92       9.974 -48.987 -29.720  1.00  0.450          O  
ATOM   1437  OE2 GLU A  92      10.112 -50.701 -28.456  1.00  0.450          O  
ATOM   1438  H   GLU A  92       9.571 -46.405 -26.023  1.00  0.370          H  
ATOM   1439  HA  GLU A  92      12.357 -46.728 -26.446  1.00  0.400          H  
ATOM   1440 1HB  GLU A  92      10.014 -46.854 -28.344  1.00  0.540          H  
ATOM   1441 2HB  GLU A  92      11.663 -47.167 -28.871  1.00  0.540          H  
ATOM   1442 1HG  GLU A  92      11.832 -49.042 -27.310  1.00  0.540          H  
ATOM   1443 2HG  GLU A  92      10.227 -48.713 -26.686  1.00  0.540          H  
ATOM   1444  N   ILE A  93      11.157 -43.998 -27.849  1.00  0.270          N  
ATOM   1445  CA  ILE A  93      11.628 -42.759 -28.447  1.00  0.260          C  
ATOM   1446  C   ILE A  93      12.566 -42.046 -27.489  1.00  0.230          C  
ATOM   1447  O   ILE A  93      13.618 -41.551 -27.904  1.00  0.240          O  
ATOM   1448  CB  ILE A  93      10.486 -41.872 -28.922  1.00  0.370          C  
ATOM   1449  CG1 ILE A  93       9.783 -42.570 -30.085  1.00  0.370          C  
ATOM   1450  CG2 ILE A  93      11.054 -40.484 -29.359  1.00  0.370          C  
ATOM   1451  CD1 ILE A  93       8.480 -41.971 -30.426  1.00  0.370          C  
ATOM   1452  H   ILE A  93      10.154 -44.137 -27.662  1.00  0.320          H  
ATOM   1453  HA  ILE A  93      12.207 -43.018 -29.336  1.00  0.310          H  
ATOM   1454  HB  ILE A  93       9.755 -41.769 -28.127  1.00  0.440          H  
ATOM   1455 1HG1 ILE A  93      10.426 -42.528 -30.962  1.00  0.440          H  
ATOM   1456 2HG1 ILE A  93       9.617 -43.615 -29.827  1.00  0.440          H  
ATOM   1457 1HG2 ILE A  93      10.269 -39.853 -29.716  1.00  0.440          H  
ATOM   1458 2HG2 ILE A  93      11.534 -39.997 -28.518  1.00  0.440          H  
ATOM   1459 3HG2 ILE A  93      11.785 -40.623 -30.160  1.00  0.440          H  
ATOM   1460 1HD1 ILE A  93       8.028 -42.514 -31.251  1.00  0.440          H  
ATOM   1461 2HD1 ILE A  93       7.866 -42.048 -29.548  1.00  0.440          H  
ATOM   1462 3HD1 ILE A  93       8.588 -40.942 -30.702  1.00  0.440          H  
ATOM   1463  N   HIS A  94      12.189 -41.954 -26.206  1.00  0.220          N  
ATOM   1464  CA  HIS A  94      13.074 -41.306 -25.250  1.00  0.230          C  
ATOM   1465  C   HIS A  94      14.400 -42.046 -25.146  1.00  0.230          C  
ATOM   1466  O   HIS A  94      15.468 -41.427 -25.118  1.00  0.240          O  
ATOM   1467  CB  HIS A  94      12.424 -41.269 -23.868  1.00  0.320          C  
ATOM   1468  CG  HIS A  94      11.400 -40.221 -23.670  1.00  0.320          C  
ATOM   1469  ND1 HIS A  94      10.382 -40.349 -22.763  1.00  0.320          N  
ATOM   1470  CD2 HIS A  94      11.288 -38.978 -24.187  1.00  0.320          C  
ATOM   1471  CE1 HIS A  94       9.678 -39.240 -22.743  1.00  0.320          C  
ATOM   1472  NE2 HIS A  94      10.225 -38.386 -23.583  1.00  0.320          N  
ATOM   1473  H   HIS A  94      11.287 -42.337 -25.892  1.00  0.260          H  
ATOM   1474  HA  HIS A  94      13.287 -40.290 -25.572  1.00  0.280          H  
ATOM   1475 1HB  HIS A  94      11.953 -42.235 -23.670  1.00  0.380          H  
ATOM   1476 2HB  HIS A  94      13.198 -41.125 -23.116  1.00  0.380          H  
ATOM   1477  HD2 HIS A  94      11.944 -38.505 -24.921  1.00  0.380          H  
ATOM   1478  HE1 HIS A  94       8.815 -39.061 -22.120  1.00  0.380          H  
ATOM   1479  HE2 HIS A  94       9.942 -37.405 -23.780  1.00  0.380          H  
ATOM   1480  N   LEU A  95      14.358 -43.375 -25.133  1.00  0.240          N  
ATOM   1481  CA  LEU A  95      15.589 -44.122 -25.020  1.00  0.270          C  
ATOM   1482  C   LEU A  95      16.458 -43.909 -26.257  1.00  0.260          C  
ATOM   1483  O   LEU A  95      17.675 -43.782 -26.128  1.00  0.280          O  
ATOM   1484  CB  LEU A  95      15.304 -45.606 -24.782  1.00  0.370          C  
ATOM   1485  CG  LEU A  95      16.544 -46.535 -24.556  1.00  0.370          C  
ATOM   1486  CD1 LEU A  95      17.365 -46.066 -23.314  1.00  0.370          C  
ATOM   1487  CD2 LEU A  95      16.047 -47.959 -24.359  1.00  0.370          C  
ATOM   1488  H   LEU A  95      13.459 -43.867 -25.141  1.00  0.290          H  
ATOM   1489  HA  LEU A  95      16.121 -43.734 -24.160  1.00  0.320          H  
ATOM   1490 1HB  LEU A  95      14.651 -45.691 -23.913  1.00  0.440          H  
ATOM   1491 2HB  LEU A  95      14.759 -45.983 -25.649  1.00  0.440          H  
ATOM   1492  HG  LEU A  95      17.201 -46.500 -25.434  1.00  0.440          H  
ATOM   1493 1HD1 LEU A  95      18.214 -46.734 -23.182  1.00  0.440          H  
ATOM   1494 2HD1 LEU A  95      17.741 -45.058 -23.460  1.00  0.440          H  
ATOM   1495 3HD1 LEU A  95      16.739 -46.091 -22.417  1.00  0.440          H  
ATOM   1496 1HD2 LEU A  95      16.903 -48.624 -24.213  1.00  0.440          H  
ATOM   1497 2HD2 LEU A  95      15.398 -48.003 -23.484  1.00  0.440          H  
ATOM   1498 3HD2 LEU A  95      15.491 -48.272 -25.243  1.00  0.440          H  
ATOM   1499  N   SER A  96      15.848 -43.882 -27.452  1.00  0.250          N  
ATOM   1500  CA  SER A  96      16.575 -43.673 -28.700  1.00  0.240          C  
ATOM   1501  C   SER A  96      17.294 -42.326 -28.690  1.00  0.210          C  
ATOM   1502  O   SER A  96      18.468 -42.246 -29.076  1.00  0.210          O  
ATOM   1503  CB  SER A  96      15.629 -43.749 -29.879  1.00  0.340          C  
ATOM   1504  OG  SER A  96      16.309 -43.560 -31.090  1.00  0.340          O  
ATOM   1505  H   SER A  96      14.842 -44.055 -27.508  1.00  0.300          H  
ATOM   1506  HA  SER A  96      17.321 -44.465 -28.799  1.00  0.290          H  
ATOM   1507 1HB  SER A  96      15.134 -44.719 -29.878  1.00  0.410          H  
ATOM   1508 2HB  SER A  96      14.855 -42.990 -29.770  1.00  0.410          H  
ATOM   1509  HG  SER A  96      15.648 -43.661 -31.774  1.00  0.410          H  
ATOM   1510  N   TYR A  97      16.601 -41.259 -28.248  1.00  0.200          N  
ATOM   1511  CA  TYR A  97      17.243 -39.952 -28.172  1.00  0.210          C  
ATOM   1512  C   TYR A  97      18.451 -39.997 -27.248  1.00  0.230          C  
ATOM   1513  O   TYR A  97      19.492 -39.406 -27.567  1.00  0.250          O  
ATOM   1514  CB  TYR A  97      16.285 -38.856 -27.691  1.00  0.290          C  
ATOM   1515  CG  TYR A  97      15.387 -38.224 -28.754  1.00  0.290          C  
ATOM   1516  CD1 TYR A  97      15.967 -37.534 -29.786  1.00  0.290          C  
ATOM   1517  CD2 TYR A  97      14.008 -38.284 -28.668  1.00  0.290          C  
ATOM   1518  CE1 TYR A  97      15.191 -36.906 -30.739  1.00  0.290          C  
ATOM   1519  CE2 TYR A  97      13.230 -37.658 -29.627  1.00  0.290          C  
ATOM   1520  CZ  TYR A  97      13.822 -36.973 -30.659  1.00  0.290          C  
ATOM   1521  OH  TYR A  97      13.040 -36.348 -31.598  1.00  0.290          O  
ATOM   1522  H   TYR A  97      15.614 -41.366 -27.990  1.00  0.240          H  
ATOM   1523  HA  TYR A  97      17.598 -39.690 -29.166  1.00  0.250          H  
ATOM   1524 1HB  TYR A  97      15.637 -39.272 -26.911  1.00  0.350          H  
ATOM   1525 2HB  TYR A  97      16.863 -38.059 -27.225  1.00  0.350          H  
ATOM   1526  HD1 TYR A  97      17.048 -37.483 -29.843  1.00  0.350          H  
ATOM   1527  HD2 TYR A  97      13.538 -38.818 -27.842  1.00  0.350          H  
ATOM   1528  HE1 TYR A  97      15.658 -36.356 -31.545  1.00  0.350          H  
ATOM   1529  HE2 TYR A  97      12.150 -37.701 -29.558  1.00  0.350          H  
ATOM   1530  HH  TYR A  97      13.593 -35.866 -32.255  1.00  0.350          H  
ATOM   1531  N   LEU A  98      18.331 -40.704 -26.115  1.00  0.240          N  
ATOM   1532  CA  LEU A  98      19.462 -40.836 -25.206  1.00  0.280          C  
ATOM   1533  C   LEU A  98      20.596 -41.657 -25.813  1.00  0.270          C  
ATOM   1534  O   LEU A  98      21.754 -41.258 -25.758  1.00  0.310          O  
ATOM   1535  CB  LEU A  98      19.037 -41.534 -23.929  1.00  0.380          C  
ATOM   1536  CG  LEU A  98      18.061 -40.826 -23.033  1.00  0.380          C  
ATOM   1537  CD1 LEU A  98      17.709 -41.804 -21.940  1.00  0.380          C  
ATOM   1538  CD2 LEU A  98      18.654 -39.499 -22.526  1.00  0.380          C  
ATOM   1539  H   LEU A  98      17.419 -41.105 -25.870  1.00  0.290          H  
ATOM   1540  HA  LEU A  98      19.859 -39.859 -24.989  1.00  0.340          H  
ATOM   1541 1HB  LEU A  98      18.607 -42.493 -24.190  1.00  0.450          H  
ATOM   1542 2HB  LEU A  98      19.925 -41.716 -23.348  1.00  0.450          H  
ATOM   1543  HG  LEU A  98      17.148 -40.605 -23.568  1.00  0.450          H  
ATOM   1544 1HD1 LEU A  98      17.017 -41.379 -21.315  1.00  0.450          H  
ATOM   1545 2HD1 LEU A  98      17.286 -42.707 -22.370  1.00  0.450          H  
ATOM   1546 3HD1 LEU A  98      18.581 -42.057 -21.385  1.00  0.450          H  
ATOM   1547 1HD2 LEU A  98      17.966 -39.009 -21.875  1.00  0.450          H  
ATOM   1548 2HD2 LEU A  98      19.583 -39.682 -22.008  1.00  0.450          H  
ATOM   1549 3HD2 LEU A  98      18.843 -38.850 -23.350  1.00  0.450          H  
ATOM   1550  N   GLU A  99      20.286 -42.755 -26.504  1.00  0.250          N  
ATOM   1551  CA  GLU A  99      21.351 -43.563 -27.096  1.00  0.270          C  
ATOM   1552  C   GLU A  99      22.145 -42.727 -28.100  1.00  0.250          C  
ATOM   1553  O   GLU A  99      23.369 -42.842 -28.189  1.00  0.270          O  
ATOM   1554  CB  GLU A  99      20.784 -44.817 -27.763  1.00  0.370          C  
ATOM   1555  CG  GLU A  99      20.253 -45.881 -26.785  1.00  0.370          C  
ATOM   1556  CD  GLU A  99      19.605 -47.037 -27.492  1.00  0.370          C  
ATOM   1557  OE1 GLU A  99      19.450 -46.946 -28.685  1.00  0.370          O  
ATOM   1558  OE2 GLU A  99      19.271 -48.004 -26.849  1.00  0.370          O  
ATOM   1559  H   GLU A  99      19.314 -43.071 -26.552  1.00  0.300          H  
ATOM   1560  HA  GLU A  99      22.027 -43.875 -26.301  1.00  0.320          H  
ATOM   1561 1HB  GLU A  99      19.960 -44.528 -28.418  1.00  0.440          H  
ATOM   1562 2HB  GLU A  99      21.550 -45.278 -28.384  1.00  0.440          H  
ATOM   1563 1HG  GLU A  99      21.086 -46.255 -26.192  1.00  0.440          H  
ATOM   1564 2HG  GLU A  99      19.543 -45.427 -26.104  1.00  0.440          H  
ATOM   1565  N   ALA A 100      21.433 -41.854 -28.820  1.00  0.220          N  
ATOM   1566  CA  ALA A 100      21.994 -40.921 -29.790  1.00  0.220          C  
ATOM   1567  C   ALA A 100      22.972 -39.923 -29.143  1.00  0.230          C  
ATOM   1568  O   ALA A 100      23.809 -39.350 -29.832  1.00  0.230          O  
ATOM   1569  CB  ALA A 100      20.877 -40.152 -30.489  1.00  0.310          C  
ATOM   1570  H   ALA A 100      20.413 -41.882 -28.716  1.00  0.260          H  
ATOM   1571  HA  ALA A 100      22.544 -41.500 -30.529  1.00  0.260          H  
ATOM   1572 1HB  ALA A 100      21.293 -39.491 -31.217  1.00  0.370          H  
ATOM   1573 2HB  ALA A 100      20.199 -40.851 -30.977  1.00  0.370          H  
ATOM   1574 3HB  ALA A 100      20.331 -39.572 -29.774  1.00  0.370          H  
ATOM   1575  N   GLY A 101      22.861 -39.680 -27.837  1.00  0.270          N  
ATOM   1576  CA  GLY A 101      23.683 -38.696 -27.163  1.00  0.300          C  
ATOM   1577  C   GLY A 101      22.911 -37.756 -26.230  1.00  0.290          C  
ATOM   1578  O   GLY A 101      23.536 -37.019 -25.468  1.00  0.300          O  
ATOM   1579  H   GLY A 101      22.247 -40.240 -27.245  1.00  0.320          H  
ATOM   1580 1HA  GLY A 101      24.440 -39.223 -26.582  1.00  0.360          H  
ATOM   1581 2HA  GLY A 101      24.213 -38.108 -27.905  1.00  0.360          H  
ATOM   1582  N   ALA A 102      21.568 -37.746 -26.261  1.00  0.260          N  
ATOM   1583  CA  ALA A 102      20.861 -36.858 -25.346  1.00  0.270          C  
ATOM   1584  C   ALA A 102      21.167 -37.260 -23.918  1.00  0.270          C  
ATOM   1585  O   ALA A 102      21.304 -38.437 -23.607  1.00  0.290          O  
ATOM   1586  CB  ALA A 102      19.353 -36.854 -25.594  1.00  0.370          C  
ATOM   1587  H   ALA A 102      21.024 -38.334 -26.897  1.00  0.310          H  
ATOM   1588  HA  ALA A 102      21.231 -35.859 -25.482  1.00  0.320          H  
ATOM   1589 1HB  ALA A 102      18.868 -36.164 -24.895  1.00  0.450          H  
ATOM   1590 2HB  ALA A 102      19.149 -36.532 -26.601  1.00  0.450          H  
ATOM   1591 3HB  ALA A 102      18.947 -37.832 -25.452  1.00  0.450          H  
ATOM   1592  N   GLU A 103      21.270 -36.265 -23.063  1.00  0.280          N  
ATOM   1593  CA  GLU A 103      21.499 -36.395 -21.648  1.00  0.330          C  
ATOM   1594  C   GLU A 103      20.233 -36.079 -20.881  1.00  0.290          C  
ATOM   1595  O   GLU A 103      20.079 -36.523 -19.738  1.00  0.310          O  
ATOM   1596  CB  GLU A 103      22.629 -35.459 -21.265  1.00  0.440          C  
ATOM   1597  CG  GLU A 103      23.928 -35.846 -21.930  1.00  0.440          C  
ATOM   1598  CD  GLU A 103      24.981 -34.875 -21.739  1.00  0.440          C  
ATOM   1599  OE1 GLU A 103      24.819 -33.778 -22.230  1.00  0.440          O  
ATOM   1600  OE2 GLU A 103      25.963 -35.193 -21.089  1.00  0.440          O  
ATOM   1601  H   GLU A 103      21.180 -35.330 -23.420  1.00  0.340          H  
ATOM   1602  HA  GLU A 103      21.787 -37.421 -21.431  1.00  0.400          H  
ATOM   1603 1HB  GLU A 103      22.379 -34.439 -21.569  1.00  0.530          H  
ATOM   1604 2HB  GLU A 103      22.766 -35.462 -20.184  1.00  0.530          H  
ATOM   1605 1HG  GLU A 103      24.253 -36.808 -21.531  1.00  0.530          H  
ATOM   1606 2HG  GLU A 103      23.760 -35.972 -22.999  1.00  0.530          H  
ATOM   1607  N   VAL A 104      19.365 -35.242 -21.475  1.00  0.270          N  
ATOM   1608  CA  VAL A 104      18.151 -34.845 -20.787  1.00  0.290          C  
ATOM   1609  C   VAL A 104      16.914 -35.226 -21.608  1.00  0.310          C  
ATOM   1610  O   VAL A 104      16.724 -34.768 -22.746  1.00  0.400          O  
ATOM   1611  CB  VAL A 104      18.142 -33.338 -20.520  1.00  0.400          C  
ATOM   1612  CG1 VAL A 104      16.846 -32.964 -19.731  1.00  0.400          C  
ATOM   1613  CG2 VAL A 104      19.435 -32.911 -19.801  1.00  0.400          C  
ATOM   1614  H   VAL A 104      19.581 -34.848 -22.393  1.00  0.320          H  
ATOM   1615  HA  VAL A 104      18.105 -35.364 -19.838  1.00  0.350          H  
ATOM   1616  HB  VAL A 104      18.102 -32.831 -21.463  1.00  0.480          H  
ATOM   1617 1HG1 VAL A 104      16.812 -31.905 -19.557  1.00  0.480          H  
ATOM   1618 2HG1 VAL A 104      15.957 -33.254 -20.296  1.00  0.480          H  
ATOM   1619 3HG1 VAL A 104      16.843 -33.481 -18.769  1.00  0.480          H  
ATOM   1620 1HG2 VAL A 104      19.424 -31.849 -19.648  1.00  0.480          H  
ATOM   1621 2HG2 VAL A 104      19.512 -33.393 -18.863  1.00  0.480          H  
ATOM   1622 3HG2 VAL A 104      20.296 -33.172 -20.412  1.00  0.480          H  
ATOM   1623  N   ILE A 105      16.063 -36.020 -20.971  1.00  0.310          N  
ATOM   1624  CA  ILE A 105      14.838 -36.557 -21.546  1.00  0.420          C  
ATOM   1625  C   ILE A 105      13.726 -35.560 -21.403  1.00  0.370          C  
ATOM   1626  O   ILE A 105      13.542 -35.021 -20.317  1.00  0.490          O  
ATOM   1627  CB  ILE A 105      14.348 -37.794 -20.782  1.00  0.540          C  
ATOM   1628  CG1 ILE A 105      15.365 -38.846 -20.801  1.00  0.540          C  
ATOM   1629  CG2 ILE A 105      13.071 -38.293 -21.429  1.00  0.540          C  
ATOM   1630  CD1 ILE A 105      15.042 -39.921 -19.881  1.00  0.540          C  
ATOM   1631  H   ILE A 105      16.324 -36.281 -20.015  1.00  0.370          H  
ATOM   1632  HA  ILE A 105      14.993 -36.778 -22.605  1.00  0.500          H  
ATOM   1633  HB  ILE A 105      14.155 -37.547 -19.758  1.00  0.650          H  
ATOM   1634 1HG1 ILE A 105      15.495 -39.241 -21.808  1.00  0.650          H  
ATOM   1635 2HG1 ILE A 105      16.298 -38.416 -20.464  1.00  0.650          H  
ATOM   1636 1HG2 ILE A 105      12.681 -39.162 -20.958  1.00  0.650          H  
ATOM   1637 2HG2 ILE A 105      12.290 -37.547 -21.404  1.00  0.650          H  
ATOM   1638 3HG2 ILE A 105      13.318 -38.526 -22.454  1.00  0.650          H  
ATOM   1639 1HD1 ILE A 105      15.802 -40.622 -19.860  1.00  0.650          H  
ATOM   1640 2HD1 ILE A 105      14.933 -39.495 -18.910  1.00  0.650          H  
ATOM   1641 3HD1 ILE A 105      14.147 -40.414 -20.160  1.00  0.650          H  
ATOM   1642  N   GLU A 106      12.990 -35.274 -22.460  1.00  0.300          N  
ATOM   1643  CA  GLU A 106      11.886 -34.337 -22.301  1.00  0.380          C  
ATOM   1644  C   GLU A 106      10.542 -35.065 -22.356  1.00  0.330          C  
ATOM   1645  O   GLU A 106      10.076 -35.517 -23.410  1.00  0.480          O  
ATOM   1646  CB  GLU A 106      12.035 -33.175 -23.268  1.00  0.500          C  
ATOM   1647  CG  GLU A 106      13.284 -32.328 -22.919  1.00  0.500          C  
ATOM   1648  CD  GLU A 106      13.515 -31.186 -23.797  1.00  0.500          C  
ATOM   1649  OE1 GLU A 106      13.010 -31.191 -24.875  1.00  0.500          O  
ATOM   1650  OE2 GLU A 106      14.209 -30.287 -23.389  1.00  0.500          O  
ATOM   1651  H   GLU A 106      13.180 -35.728 -23.368  1.00  0.360          H  
ATOM   1652  HA  GLU A 106      11.947 -33.896 -21.308  1.00  0.460          H  
ATOM   1653 1HB  GLU A 106      12.124 -33.548 -24.286  1.00  0.600          H  
ATOM   1654 2HB  GLU A 106      11.157 -32.541 -23.214  1.00  0.600          H  
ATOM   1655 1HG  GLU A 106      13.185 -31.966 -21.900  1.00  0.600          H  
ATOM   1656 2HG  GLU A 106      14.165 -32.976 -22.954  1.00  0.600          H  
ATOM   1657  N   THR A 107       9.959 -35.184 -21.167  1.00  0.270          N  
ATOM   1658  CA  THR A 107       8.756 -35.930 -20.842  1.00  0.280          C  
ATOM   1659  C   THR A 107       7.565 -35.608 -21.736  1.00  0.270          C  
ATOM   1660  O   THR A 107       7.248 -34.454 -22.006  1.00  0.310          O  
ATOM   1661  CB  THR A 107       8.438 -35.697 -19.354  1.00  0.390          C  
ATOM   1662  OG1 THR A 107       9.523 -36.190 -18.576  1.00  0.390          O  
ATOM   1663  CG2 THR A 107       7.266 -36.347 -18.940  1.00  0.390          C  
ATOM   1664  H   THR A 107      10.417 -34.735 -20.370  1.00  0.320          H  
ATOM   1665  HA  THR A 107       8.985 -36.986 -20.956  1.00  0.340          H  
ATOM   1666  HB  THR A 107       8.328 -34.638 -19.183  1.00  0.470          H  
ATOM   1667  HG1 THR A 107      10.267 -35.583 -18.699  1.00  0.470          H  
ATOM   1668 1HG2 THR A 107       7.104 -36.167 -17.885  1.00  0.470          H  
ATOM   1669 2HG2 THR A 107       6.418 -35.971 -19.497  1.00  0.470          H  
ATOM   1670 3HG2 THR A 107       7.405 -37.391 -19.116  1.00  0.470          H  
ATOM   1671  N   ASN A 108       6.867 -36.655 -22.176  1.00  0.270          N  
ATOM   1672  CA  ASN A 108       5.721 -36.549 -23.077  1.00  0.290          C  
ATOM   1673  C   ASN A 108       4.459 -36.046 -22.365  1.00  0.280          C  
ATOM   1674  O   ASN A 108       3.448 -36.744 -22.284  1.00  0.300          O  
ATOM   1675  CB  ASN A 108       5.450 -37.926 -23.655  1.00  0.400          C  
ATOM   1676  CG  ASN A 108       4.492 -37.963 -24.797  1.00  0.400          C  
ATOM   1677  OD1 ASN A 108       4.479 -37.086 -25.674  1.00  0.400          O  
ATOM   1678  ND2 ASN A 108       3.662 -38.969 -24.775  1.00  0.400          N  
ATOM   1679  H   ASN A 108       7.167 -37.574 -21.894  1.00  0.320          H  
ATOM   1680  HA  ASN A 108       5.966 -35.845 -23.873  1.00  0.350          H  
ATOM   1681 1HB  ASN A 108       6.394 -38.361 -23.983  1.00  0.480          H  
ATOM   1682 2HB  ASN A 108       5.066 -38.570 -22.869  1.00  0.480          H  
ATOM   1683 1HD2 ASN A 108       2.945 -39.070 -25.490  1.00  0.480          H  
ATOM   1684 2HD2 ASN A 108       3.672 -39.596 -23.976  1.00  0.480          H  
ATOM   1685  N   SER A 109       4.527 -34.820 -21.857  1.00  0.280          N  
ATOM   1686  CA  SER A 109       3.422 -34.221 -21.115  1.00  0.290          C  
ATOM   1687  C   SER A 109       3.198 -32.739 -21.380  1.00  0.330          C  
ATOM   1688  O   SER A 109       2.474 -32.100 -20.625  1.00  0.330          O  
ATOM   1689  CB  SER A 109       3.655 -34.364 -19.646  1.00  0.400          C  
ATOM   1690  OG  SER A 109       4.791 -33.670 -19.290  1.00  0.400          O  
ATOM   1691  H   SER A 109       5.420 -34.333 -21.947  1.00  0.340          H  
ATOM   1692  HA  SER A 109       2.511 -34.756 -21.378  1.00  0.350          H  
ATOM   1693 1HB  SER A 109       2.808 -33.989 -19.086  1.00  0.480          H  
ATOM   1694 2HB  SER A 109       3.771 -35.404 -19.404  1.00  0.480          H  
ATOM   1695  HG  SER A 109       4.504 -32.736 -19.109  1.00  0.480          H  
ATOM   1696  N   PHE A 110       3.770 -32.165 -22.434  1.00  0.410          N  
ATOM   1697  CA  PHE A 110       3.652 -30.716 -22.622  1.00  0.500          C  
ATOM   1698  C   PHE A 110       2.192 -30.242 -22.625  1.00  0.430          C  
ATOM   1699  O   PHE A 110       1.824 -29.253 -21.982  1.00  0.430          O  
ATOM   1700  CB  PHE A 110       4.320 -30.316 -23.940  1.00  0.660          C  
ATOM   1701  CG  PHE A 110       5.821 -30.424 -23.896  1.00  0.660          C  
ATOM   1702  CD1 PHE A 110       6.461 -31.554 -24.410  1.00  0.660          C  
ATOM   1703  CD2 PHE A 110       6.602 -29.424 -23.340  1.00  0.660          C  
ATOM   1704  CE1 PHE A 110       7.840 -31.674 -24.360  1.00  0.660          C  
ATOM   1705  CE2 PHE A 110       7.980 -29.555 -23.289  1.00  0.660          C  
ATOM   1706  CZ  PHE A 110       8.595 -30.676 -23.800  1.00  0.660          C  
ATOM   1707  H   PHE A 110       4.324 -32.709 -23.077  1.00  0.490          H  
ATOM   1708  HA  PHE A 110       4.176 -30.233 -21.806  1.00  0.600          H  
ATOM   1709 1HB  PHE A 110       3.947 -30.952 -24.746  1.00  0.800          H  
ATOM   1710 2HB  PHE A 110       4.056 -29.293 -24.184  1.00  0.800          H  
ATOM   1711  HD1 PHE A 110       5.871 -32.353 -24.857  1.00  0.800          H  
ATOM   1712  HD2 PHE A 110       6.131 -28.537 -22.936  1.00  0.800          H  
ATOM   1713  HE1 PHE A 110       8.330 -32.566 -24.764  1.00  0.800          H  
ATOM   1714  HE2 PHE A 110       8.586 -28.783 -22.844  1.00  0.800          H  
ATOM   1715  HZ  PHE A 110       9.680 -30.767 -23.764  1.00  0.800          H  
ATOM   1716  N   GLY A 111       1.334 -30.967 -23.311  1.00  0.420          N  
ATOM   1717  CA  GLY A 111      -0.072 -30.634 -23.396  1.00  0.380          C  
ATOM   1718  C   GLY A 111      -0.920 -31.262 -22.287  1.00  0.380          C  
ATOM   1719  O   GLY A 111      -2.146 -31.222 -22.364  1.00  0.420          O  
ATOM   1720  H   GLY A 111       1.657 -31.765 -23.860  1.00  0.500          H  
ATOM   1721 1HA  GLY A 111      -0.188 -29.551 -23.374  1.00  0.460          H  
ATOM   1722 2HA  GLY A 111      -0.447 -30.971 -24.363  1.00  0.460          H  
ATOM   1723  N   ALA A 112      -0.310 -31.871 -21.248  1.00  0.380          N  
ATOM   1724  CA  ALA A 112      -1.100 -32.550 -20.207  1.00  0.440          C  
ATOM   1725  C   ALA A 112      -1.652 -31.558 -19.185  1.00  0.440          C  
ATOM   1726  O   ALA A 112      -1.361 -31.618 -17.991  1.00  0.500          O  
ATOM   1727  CB  ALA A 112      -0.273 -33.613 -19.494  1.00  0.590          C  
ATOM   1728  H   ALA A 112       0.710 -31.867 -21.169  1.00  0.460          H  
ATOM   1729  HA  ALA A 112      -1.935 -33.027 -20.691  1.00  0.530          H  
ATOM   1730 1HB  ALA A 112      -0.894 -34.121 -18.748  1.00  0.710          H  
ATOM   1731 2HB  ALA A 112       0.093 -34.342 -20.217  1.00  0.710          H  
ATOM   1732 3HB  ALA A 112       0.570 -33.133 -19.002  1.00  0.710          H  
ATOM   1733  N   LEU A 113      -2.494 -30.677 -19.680  1.00  0.430          N  
ATOM   1734  CA  LEU A 113      -3.112 -29.603 -18.937  1.00  0.500          C  
ATOM   1735  C   LEU A 113      -4.611 -29.648 -19.148  1.00  0.590          C  
ATOM   1736  O   LEU A 113      -5.101 -29.814 -20.268  1.00  0.670          O  
ATOM   1737  CB  LEU A 113      -2.537 -28.266 -19.441  1.00  0.670          C  
ATOM   1738  CG  LEU A 113      -1.006 -28.030 -19.236  1.00  0.670          C  
ATOM   1739  CD1 LEU A 113      -0.553 -26.809 -20.044  1.00  0.670          C  
ATOM   1740  CD2 LEU A 113      -0.713 -27.783 -17.752  1.00  0.670          C  
ATOM   1741  H   LEU A 113      -2.667 -30.767 -20.679  1.00  0.520          H  
ATOM   1742  HA  LEU A 113      -2.906 -29.736 -17.877  1.00  0.600          H  
ATOM   1743 1HB  LEU A 113      -2.712 -28.222 -20.499  1.00  0.810          H  
ATOM   1744 2HB  LEU A 113      -3.073 -27.448 -18.966  1.00  0.810          H  
ATOM   1745  HG  LEU A 113      -0.450 -28.904 -19.590  1.00  0.810          H  
ATOM   1746 1HD1 LEU A 113       0.517 -26.658 -19.905  1.00  0.810          H  
ATOM   1747 2HD1 LEU A 113      -0.748 -26.972 -21.106  1.00  0.810          H  
ATOM   1748 3HD1 LEU A 113      -1.088 -25.922 -19.713  1.00  0.810          H  
ATOM   1749 1HD2 LEU A 113       0.345 -27.625 -17.629  1.00  0.810          H  
ATOM   1750 2HD2 LEU A 113      -1.254 -26.901 -17.407  1.00  0.810          H  
ATOM   1751 3HD2 LEU A 113      -1.015 -28.641 -17.163  1.00  0.810          H  
ATOM   1752  N   ARG A 114      -5.380 -29.430 -18.095  1.00  0.640          N  
ATOM   1753  CA  ARG A 114      -6.836 -29.465 -18.238  1.00  0.720          C  
ATOM   1754  C   ARG A 114      -7.379 -28.492 -19.288  1.00  0.660          C  
ATOM   1755  O   ARG A 114      -8.300 -28.831 -20.026  1.00  0.710          O  
ATOM   1756  CB  ARG A 114      -7.501 -29.184 -16.906  1.00  0.980          C  
ATOM   1757  CG  ARG A 114      -7.355 -30.314 -15.892  1.00  0.980          C  
ATOM   1758  CD  ARG A 114      -8.015 -29.996 -14.609  1.00  0.980          C  
ATOM   1759  NE  ARG A 114      -7.735 -31.004 -13.591  1.00  0.980          N  
ATOM   1760  CZ  ARG A 114      -8.427 -32.147 -13.349  1.00  0.980          C  
ATOM   1761  NH1 ARG A 114      -9.504 -32.476 -14.048  1.00  0.980          N  
ATOM   1762  NH2 ARG A 114      -8.004 -32.953 -12.381  1.00  0.980          N  
ATOM   1763  H   ARG A 114      -4.956 -29.317 -17.183  1.00  0.770          H  
ATOM   1764  HA  ARG A 114      -7.116 -30.477 -18.538  1.00  0.860          H  
ATOM   1765 1HB  ARG A 114      -7.076 -28.280 -16.468  1.00  1.170          H  
ATOM   1766 2HB  ARG A 114      -8.565 -29.006 -17.060  1.00  1.170          H  
ATOM   1767 1HG  ARG A 114      -7.800 -31.226 -16.297  1.00  1.170          H  
ATOM   1768 2HG  ARG A 114      -6.299 -30.492 -15.686  1.00  1.170          H  
ATOM   1769 1HD  ARG A 114      -7.638 -29.041 -14.241  1.00  1.170          H  
ATOM   1770 2HD  ARG A 114      -9.090 -29.928 -14.749  1.00  1.170          H  
ATOM   1771  HE  ARG A 114      -6.881 -30.854 -13.031  1.00  1.170          H  
ATOM   1772 1HH1 ARG A 114      -9.837 -31.880 -14.789  1.00  1.170          H  
ATOM   1773 2HH1 ARG A 114      -9.982 -33.345 -13.839  1.00  1.170          H  
ATOM   1774 1HH2 ARG A 114      -7.159 -32.694 -11.829  1.00  1.170          H  
ATOM   1775 2HH2 ARG A 114      -8.496 -33.811 -12.187  1.00  1.170          H  
ATOM   1776  N   HIS A 115      -6.747 -27.329 -19.449  1.00  0.620          N  
ATOM   1777  CA  HIS A 115      -7.246 -26.321 -20.385  1.00  0.630          C  
ATOM   1778  C   HIS A 115      -6.904 -26.650 -21.835  1.00  0.620          C  
ATOM   1779  O   HIS A 115      -7.312 -25.934 -22.755  1.00  0.710          O  
ATOM   1780  CB  HIS A 115      -6.643 -24.947 -20.074  1.00  0.880          C  
ATOM   1781  CG  HIS A 115      -6.992 -24.414 -18.735  1.00  0.880          C  
ATOM   1782  ND1 HIS A 115      -8.276 -24.107 -18.351  1.00  0.880          N  
ATOM   1783  CD2 HIS A 115      -6.208 -24.126 -17.695  1.00  0.880          C  
ATOM   1784  CE1 HIS A 115      -8.255 -23.663 -17.103  1.00  0.880          C  
ATOM   1785  NE2 HIS A 115      -7.008 -23.673 -16.687  1.00  0.880          N  
ATOM   1786  H   HIS A 115      -5.975 -27.096 -18.844  1.00  0.740          H  
ATOM   1787  HA  HIS A 115      -8.330 -26.252 -20.301  1.00  0.760          H  
ATOM   1788 1HB  HIS A 115      -5.555 -25.013 -20.141  1.00  1.050          H  
ATOM   1789 2HB  HIS A 115      -6.971 -24.229 -20.824  1.00  1.050          H  
ATOM   1790  HD2 HIS A 115      -5.132 -24.240 -17.662  1.00  1.050          H  
ATOM   1791  HE1 HIS A 115      -9.119 -23.345 -16.520  1.00  1.050          H  
ATOM   1792  HE2 HIS A 115      -6.664 -23.387 -15.753  1.00  1.050          H  
ATOM   1793  N   VAL A 116      -6.136 -27.716 -22.038  1.00  0.630          N  
ATOM   1794  CA  VAL A 116      -5.735 -28.152 -23.357  1.00  0.640          C  
ATOM   1795  C   VAL A 116      -6.515 -29.407 -23.696  1.00  0.700          C  
ATOM   1796  O   VAL A 116      -7.277 -29.438 -24.662  1.00  0.750          O  
ATOM   1797  CB  VAL A 116      -4.210 -28.440 -23.393  1.00  0.890          C  
ATOM   1798  CG1 VAL A 116      -3.791 -28.961 -24.775  1.00  0.890          C  
ATOM   1799  CG2 VAL A 116      -3.414 -27.159 -23.019  1.00  0.890          C  
ATOM   1800  H   VAL A 116      -5.854 -28.286 -21.240  1.00  0.760          H  
ATOM   1801  HA  VAL A 116      -5.986 -27.400 -24.080  1.00  0.770          H  
ATOM   1802  HB  VAL A 116      -3.985 -29.224 -22.664  1.00  1.070          H  
ATOM   1803 1HG1 VAL A 116      -2.722 -29.176 -24.761  1.00  1.070          H  
ATOM   1804 2HG1 VAL A 116      -4.334 -29.875 -25.018  1.00  1.070          H  
ATOM   1805 3HG1 VAL A 116      -4.003 -28.203 -25.528  1.00  1.070          H  
ATOM   1806 1HG2 VAL A 116      -2.344 -27.384 -23.021  1.00  1.070          H  
ATOM   1807 2HG2 VAL A 116      -3.599 -26.383 -23.729  1.00  1.070          H  
ATOM   1808 3HG2 VAL A 116      -3.710 -26.816 -22.033  1.00  1.070          H  
ATOM   1809  N   LEU A 117      -6.356 -30.427 -22.863  1.00  0.720          N  
ATOM   1810  CA  LEU A 117      -6.959 -31.725 -23.083  1.00  0.800          C  
ATOM   1811  C   LEU A 117      -8.474 -31.688 -23.031  1.00  0.880          C  
ATOM   1812  O   LEU A 117      -9.149 -32.456 -23.728  1.00  0.990          O  
ATOM   1813  CB  LEU A 117      -6.402 -32.735 -22.103  1.00  1.090          C  
ATOM   1814  CG  LEU A 117      -4.946 -33.151 -22.279  1.00  1.090          C  
ATOM   1815  CD1 LEU A 117      -4.595 -34.003 -21.122  1.00  1.090          C  
ATOM   1816  CD2 LEU A 117      -4.720 -33.931 -23.608  1.00  1.090          C  
ATOM   1817  H   LEU A 117      -5.766 -30.291 -22.045  1.00  0.860          H  
ATOM   1818  HA  LEU A 117      -6.684 -32.049 -24.073  1.00  0.960          H  
ATOM   1819 1HB  LEU A 117      -6.502 -32.327 -21.099  1.00  1.310          H  
ATOM   1820 2HB  LEU A 117      -6.969 -33.601 -22.173  1.00  1.310          H  
ATOM   1821  HG  LEU A 117      -4.314 -32.273 -22.270  1.00  1.310          H  
ATOM   1822 1HD1 LEU A 117      -3.574 -34.315 -21.201  1.00  1.310          H  
ATOM   1823 2HD1 LEU A 117      -4.738 -33.432 -20.225  1.00  1.310          H  
ATOM   1824 3HD1 LEU A 117      -5.241 -34.884 -21.103  1.00  1.310          H  
ATOM   1825 1HD2 LEU A 117      -3.669 -34.219 -23.671  1.00  1.310          H  
ATOM   1826 2HD2 LEU A 117      -5.331 -34.822 -23.623  1.00  1.310          H  
ATOM   1827 3HD2 LEU A 117      -4.961 -33.318 -24.470  1.00  1.310          H  
ATOM   1828  N   ALA A 118      -9.057 -30.758 -22.275  1.00  0.880          N  
ATOM   1829  CA  ALA A 118     -10.501 -30.674 -22.222  1.00  1.000          C  
ATOM   1830  C   ALA A 118     -11.095 -30.472 -23.616  1.00  1.160          C  
ATOM   1831  O   ALA A 118     -12.181 -30.982 -23.892  1.00  1.300          O  
ATOM   1832  CB  ALA A 118     -10.940 -29.544 -21.318  1.00  1.350          C  
ATOM   1833  H   ALA A 118      -8.526 -30.113 -21.681  1.00  1.060          H  
ATOM   1834  HA  ALA A 118     -10.882 -31.613 -21.827  1.00  1.200          H  
ATOM   1835 1HB  ALA A 118     -12.026 -29.511 -21.279  1.00  1.620          H  
ATOM   1836 2HB  ALA A 118     -10.551 -29.708 -20.318  1.00  1.620          H  
ATOM   1837 3HB  ALA A 118     -10.558 -28.599 -21.709  1.00  1.620          H  
ATOM   1838  N   GLU A 119     -10.379 -29.805 -24.540  1.00  1.180          N  
ATOM   1839  CA  GLU A 119     -10.932 -29.522 -25.860  1.00  1.330          C  
ATOM   1840  C   GLU A 119     -10.942 -30.750 -26.762  1.00  1.370          C  
ATOM   1841  O   GLU A 119     -11.497 -30.717 -27.862  1.00  1.480          O  
ATOM   1842  CB  GLU A 119     -10.159 -28.384 -26.544  1.00  1.800          C  
ATOM   1843  CG  GLU A 119     -10.309 -27.019 -25.854  1.00  1.800          C  
ATOM   1844  CD  GLU A 119      -9.632 -25.871 -26.594  1.00  1.800          C  
ATOM   1845  OE1 GLU A 119      -9.040 -26.103 -27.624  1.00  1.800          O  
ATOM   1846  OE2 GLU A 119      -9.731 -24.759 -26.130  1.00  1.800          O  
ATOM   1847  H   GLU A 119      -9.435 -29.454 -24.346  1.00  1.420          H  
ATOM   1848  HA  GLU A 119     -11.963 -29.196 -25.730  1.00  1.600          H  
ATOM   1849 1HB  GLU A 119      -9.095 -28.634 -26.561  1.00  2.160          H  
ATOM   1850 2HB  GLU A 119     -10.488 -28.286 -27.577  1.00  2.160          H  
ATOM   1851 1HG  GLU A 119     -11.369 -26.795 -25.750  1.00  2.160          H  
ATOM   1852 2HG  GLU A 119      -9.881 -27.092 -24.852  1.00  2.160          H  
ATOM   1853  N   TYR A 120     -10.323 -31.830 -26.301  1.00  1.340          N  
ATOM   1854  CA  TYR A 120     -10.264 -33.074 -27.032  1.00  1.400          C  
ATOM   1855  C   TYR A 120     -11.045 -34.150 -26.273  1.00  1.340          C  
ATOM   1856  O   TYR A 120     -11.083 -35.304 -26.684  1.00  1.440          O  
ATOM   1857  CB  TYR A 120      -8.804 -33.483 -27.191  1.00  1.940          C  
ATOM   1858  CG  TYR A 120      -7.990 -32.431 -27.903  1.00  1.940          C  
ATOM   1859  CD1 TYR A 120      -7.230 -31.549 -27.158  1.00  1.940          C  
ATOM   1860  CD2 TYR A 120      -8.003 -32.335 -29.279  1.00  1.940          C  
ATOM   1861  CE1 TYR A 120      -6.485 -30.576 -27.770  1.00  1.940          C  
ATOM   1862  CE2 TYR A 120      -7.253 -31.356 -29.902  1.00  1.940          C  
ATOM   1863  CZ  TYR A 120      -6.498 -30.479 -29.148  1.00  1.940          C  
ATOM   1864  OH  TYR A 120      -5.755 -29.503 -29.767  1.00  1.940          O  
ATOM   1865  H   TYR A 120      -9.880 -31.807 -25.384  1.00  1.610          H  
ATOM   1866  HA  TYR A 120     -10.724 -32.942 -28.011  1.00  1.680          H  
ATOM   1867 1HB  TYR A 120      -8.362 -33.653 -26.204  1.00  2.320          H  
ATOM   1868 2HB  TYR A 120      -8.735 -34.417 -27.753  1.00  2.320          H  
ATOM   1869  HD1 TYR A 120      -7.229 -31.621 -26.091  1.00  2.320          H  
ATOM   1870  HD2 TYR A 120      -8.601 -33.028 -29.871  1.00  2.320          H  
ATOM   1871  HE1 TYR A 120      -5.896 -29.884 -27.170  1.00  2.320          H  
ATOM   1872  HE2 TYR A 120      -7.259 -31.275 -30.988  1.00  2.320          H  
ATOM   1873  HH  TYR A 120      -5.333 -28.954 -29.100  1.00  2.320          H  
ATOM   1874  N   GLY A 121     -11.660 -33.778 -25.141  1.00  1.220          N  
ATOM   1875  CA  GLY A 121     -12.363 -34.744 -24.304  1.00  1.170          C  
ATOM   1876  C   GLY A 121     -11.440 -35.590 -23.404  1.00  1.020          C  
ATOM   1877  O   GLY A 121     -11.856 -36.639 -22.912  1.00  1.040          O  
ATOM   1878  H   GLY A 121     -11.672 -32.797 -24.851  1.00  1.460          H  
ATOM   1879 1HA  GLY A 121     -13.079 -34.208 -23.680  1.00  1.400          H  
ATOM   1880 2HA  GLY A 121     -12.944 -35.406 -24.943  1.00  1.400          H  
ATOM   1881  N   LEU A 122     -10.182 -35.157 -23.203  1.00  0.950          N  
ATOM   1882  CA  LEU A 122      -9.195 -35.893 -22.408  1.00  0.940          C  
ATOM   1883  C   LEU A 122      -8.811 -35.138 -21.133  1.00  0.870          C  
ATOM   1884  O   LEU A 122      -7.769 -35.392 -20.542  1.00  1.350          O  
ATOM   1885  CB  LEU A 122      -7.902 -36.057 -23.240  1.00  1.320          C  
ATOM   1886  CG  LEU A 122      -7.739 -37.213 -24.274  1.00  1.320          C  
ATOM   1887  CD1 LEU A 122      -7.668 -38.542 -23.559  1.00  1.320          C  
ATOM   1888  CD2 LEU A 122      -8.842 -37.211 -25.296  1.00  1.320          C  
ATOM   1889  H   LEU A 122      -9.877 -34.257 -23.578  1.00  1.140          H  
ATOM   1890  HA  LEU A 122      -9.608 -36.860 -22.129  1.00  1.130          H  
ATOM   1891 1HB  LEU A 122      -7.765 -35.131 -23.799  1.00  1.580          H  
ATOM   1892 2HB  LEU A 122      -7.068 -36.157 -22.548  1.00  1.580          H  
ATOM   1893  HG  LEU A 122      -6.828 -37.056 -24.787  1.00  1.580          H  
ATOM   1894 1HD1 LEU A 122      -7.513 -39.334 -24.281  1.00  1.580          H  
ATOM   1895 2HD1 LEU A 122      -6.838 -38.536 -22.847  1.00  1.580          H  
ATOM   1896 3HD1 LEU A 122      -8.594 -38.733 -23.019  1.00  1.580          H  
ATOM   1897 1HD2 LEU A 122      -8.661 -38.005 -26.003  1.00  1.580          H  
ATOM   1898 2HD2 LEU A 122      -9.800 -37.376 -24.818  1.00  1.580          H  
ATOM   1899 3HD2 LEU A 122      -8.859 -36.261 -25.822  1.00  1.580          H  
ATOM   1900  N   GLY A 123      -9.639 -34.195 -20.703  1.00  0.800          N  
ATOM   1901  CA  GLY A 123      -9.307 -33.377 -19.533  1.00  0.910          C  
ATOM   1902  C   GLY A 123      -9.176 -34.141 -18.213  1.00  1.020          C  
ATOM   1903  O   GLY A 123      -8.321 -33.823 -17.380  1.00  1.140          O  
ATOM   1904  H   GLY A 123     -10.502 -34.043 -21.202  1.00  0.960          H  
ATOM   1905 1HA  GLY A 123      -8.376 -32.846 -19.728  1.00  1.090          H  
ATOM   1906 2HA  GLY A 123     -10.071 -32.608 -19.421  1.00  1.090          H  
ATOM   1907  N   GLU A 124      -9.987 -35.179 -18.034  1.00  1.330          N  
ATOM   1908  CA  GLU A 124     -10.072 -35.891 -16.763  1.00  1.670          C  
ATOM   1909  C   GLU A 124      -8.772 -36.498 -16.249  1.00  1.430          C  
ATOM   1910  O   GLU A 124      -8.553 -36.512 -15.035  1.00  1.630          O  
ATOM   1911  CB  GLU A 124     -11.115 -37.007 -16.873  1.00  2.200          C  
ATOM   1912  CG  GLU A 124     -12.562 -36.516 -16.966  1.00  2.200          C  
ATOM   1913  CD  GLU A 124     -13.558 -37.638 -17.127  1.00  2.200          C  
ATOM   1914  OE1 GLU A 124     -13.138 -38.759 -17.286  1.00  2.200          O  
ATOM   1915  OE2 GLU A 124     -14.734 -37.370 -17.093  1.00  2.200          O  
ATOM   1916  H   GLU A 124     -10.617 -35.443 -18.775  1.00  1.600          H  
ATOM   1917  HA  GLU A 124     -10.418 -35.182 -16.015  1.00  2.000          H  
ATOM   1918 1HB  GLU A 124     -10.904 -37.609 -17.760  1.00  2.640          H  
ATOM   1919 2HB  GLU A 124     -11.036 -37.665 -16.007  1.00  2.640          H  
ATOM   1920 1HG  GLU A 124     -12.802 -35.961 -16.060  1.00  2.640          H  
ATOM   1921 2HG  GLU A 124     -12.650 -35.836 -17.809  1.00  2.640          H  
ATOM   1922  N   GLU A 125      -7.898 -36.974 -17.129  1.00  1.180          N  
ATOM   1923  CA  GLU A 125      -6.648 -37.628 -17.476  1.00  1.180          C  
ATOM   1924  C   GLU A 125      -5.440 -36.690 -17.448  1.00  0.890          C  
ATOM   1925  O   GLU A 125      -4.315 -37.171 -17.410  1.00  0.820          O  
ATOM   1926  CB  GLU A 125      -6.703 -38.297 -18.859  1.00  1.650          C  
ATOM   1927  CG  GLU A 125      -7.657 -39.478 -18.984  1.00  1.650          C  
ATOM   1928  CD  GLU A 125      -7.542 -40.189 -20.327  1.00  1.650          C  
ATOM   1929  OE1 GLU A 125      -6.433 -40.544 -20.694  1.00  1.650          O  
ATOM   1930  OE2 GLU A 125      -8.546 -40.399 -20.967  1.00  1.650          O  
ATOM   1931  H   GLU A 125      -7.469 -37.136 -16.231  1.00  1.420          H  
ATOM   1932  HA  GLU A 125      -6.473 -38.417 -16.742  1.00  1.420          H  
ATOM   1933 1HB  GLU A 125      -6.993 -37.562 -19.602  1.00  1.980          H  
ATOM   1934 2HB  GLU A 125      -5.715 -38.650 -19.127  1.00  1.980          H  
ATOM   1935 1HG  GLU A 125      -7.440 -40.190 -18.184  1.00  1.980          H  
ATOM   1936 2HG  GLU A 125      -8.679 -39.119 -18.848  1.00  1.980          H  
ATOM   1937  N   ALA A 126      -5.627 -35.362 -17.393  1.00  0.910          N  
ATOM   1938  CA  ALA A 126      -4.434 -34.499 -17.455  1.00  0.910          C  
ATOM   1939  C   ALA A 126      -3.425 -34.796 -16.339  1.00  0.880          C  
ATOM   1940  O   ALA A 126      -2.212 -34.852 -16.580  1.00  0.980          O  
ATOM   1941  CB  ALA A 126      -4.852 -33.036 -17.366  1.00  1.270          C  
ATOM   1942  H   ALA A 126      -6.573 -34.957 -17.387  1.00  1.090          H  
ATOM   1943  HA  ALA A 126      -3.938 -34.685 -18.405  1.00  1.090          H  
ATOM   1944 1HB  ALA A 126      -3.971 -32.404 -17.444  1.00  1.530          H  
ATOM   1945 2HB  ALA A 126      -5.548 -32.798 -18.169  1.00  1.530          H  
ATOM   1946 3HB  ALA A 126      -5.340 -32.861 -16.412  1.00  1.530          H  
ATOM   1947  N   GLU A 127      -3.921 -35.042 -15.121  1.00  0.940          N  
ATOM   1948  CA  GLU A 127      -3.047 -35.342 -13.994  1.00  1.050          C  
ATOM   1949  C   GLU A 127      -2.303 -36.642 -14.236  1.00  0.860          C  
ATOM   1950  O   GLU A 127      -1.081 -36.730 -14.036  1.00  0.990          O  
ATOM   1951  CB  GLU A 127      -3.845 -35.486 -12.700  1.00  1.430          C  
ATOM   1952  CG  GLU A 127      -2.976 -35.764 -11.467  1.00  1.430          C  
ATOM   1953  CD  GLU A 127      -3.780 -35.971 -10.209  1.00  1.430          C  
ATOM   1954  OE1 GLU A 127      -4.976 -36.072 -10.302  1.00  1.430          O  
ATOM   1955  OE2 GLU A 127      -3.188 -36.026  -9.147  1.00  1.430          O  
ATOM   1956  H   GLU A 127      -4.920 -34.982 -14.980  1.00  1.130          H  
ATOM   1957  HA  GLU A 127      -2.322 -34.534 -13.888  1.00  1.260          H  
ATOM   1958 1HB  GLU A 127      -4.395 -34.559 -12.513  1.00  1.710          H  
ATOM   1959 2HB  GLU A 127      -4.578 -36.289 -12.798  1.00  1.710          H  
ATOM   1960 1HG  GLU A 127      -2.376 -36.655 -11.640  1.00  1.710          H  
ATOM   1961 2HG  GLU A 127      -2.295 -34.921 -11.332  1.00  1.710          H  
ATOM   1962  N   GLU A 128      -3.064 -37.655 -14.654  1.00  0.670          N  
ATOM   1963  CA  GLU A 128      -2.543 -38.984 -14.885  1.00  0.580          C  
ATOM   1964  C   GLU A 128      -1.513 -39.009 -15.983  1.00  0.500          C  
ATOM   1965  O   GLU A 128      -0.507 -39.695 -15.857  1.00  0.490          O  
ATOM   1966  CB  GLU A 128      -3.666 -39.930 -15.292  1.00  0.850          C  
ATOM   1967  CG  GLU A 128      -4.680 -40.241 -14.216  1.00  0.850          C  
ATOM   1968  CD  GLU A 128      -5.762 -41.127 -14.744  1.00  0.850          C  
ATOM   1969  OE1 GLU A 128      -5.701 -41.425 -15.913  1.00  0.850          O  
ATOM   1970  OE2 GLU A 128      -6.645 -41.490 -14.011  1.00  0.850          O  
ATOM   1971  H   GLU A 128      -4.049 -37.484 -14.779  1.00  0.800          H  
ATOM   1972  HA  GLU A 128      -2.085 -39.339 -13.963  1.00  0.700          H  
ATOM   1973 1HB  GLU A 128      -4.195 -39.509 -16.146  1.00  1.020          H  
ATOM   1974 2HB  GLU A 128      -3.228 -40.874 -15.619  1.00  1.020          H  
ATOM   1975 1HG  GLU A 128      -4.178 -40.738 -13.384  1.00  1.020          H  
ATOM   1976 2HG  GLU A 128      -5.113 -39.312 -13.846  1.00  1.020          H  
ATOM   1977  N   LEU A 129      -1.737 -38.263 -17.059  1.00  0.530          N  
ATOM   1978  CA  LEU A 129      -0.786 -38.281 -18.146  1.00  0.550          C  
ATOM   1979  C   LEU A 129       0.506 -37.616 -17.713  1.00  0.480          C  
ATOM   1980  O   LEU A 129       1.588 -38.108 -18.032  1.00  0.460          O  
ATOM   1981  CB  LEU A 129      -1.391 -37.618 -19.382  1.00  0.760          C  
ATOM   1982  CG  LEU A 129      -2.613 -38.380 -20.019  1.00  0.760          C  
ATOM   1983  CD1 LEU A 129      -3.180 -37.520 -21.113  1.00  0.760          C  
ATOM   1984  CD2 LEU A 129      -2.215 -39.789 -20.544  1.00  0.760          C  
ATOM   1985  H   LEU A 129      -2.604 -37.728 -17.129  1.00  0.640          H  
ATOM   1986  HA  LEU A 129      -0.553 -39.309 -18.381  1.00  0.660          H  
ATOM   1987 1HB  LEU A 129      -1.736 -36.622 -19.095  1.00  0.910          H  
ATOM   1988 2HB  LEU A 129      -0.617 -37.513 -20.146  1.00  0.910          H  
ATOM   1989  HG  LEU A 129      -3.379 -38.503 -19.268  1.00  0.910          H  
ATOM   1990 1HD1 LEU A 129      -4.058 -38.013 -21.529  1.00  0.910          H  
ATOM   1991 2HD1 LEU A 129      -3.470 -36.576 -20.689  1.00  0.910          H  
ATOM   1992 3HD1 LEU A 129      -2.433 -37.364 -21.887  1.00  0.910          H  
ATOM   1993 1HD2 LEU A 129      -3.097 -40.270 -20.977  1.00  0.910          H  
ATOM   1994 2HD2 LEU A 129      -1.456 -39.698 -21.291  1.00  0.910          H  
ATOM   1995 3HD2 LEU A 129      -1.849 -40.403 -19.745  1.00  0.910          H  
ATOM   1996  N   ALA A 130       0.431 -36.528 -16.945  1.00  0.480          N  
ATOM   1997  CA  ALA A 130       1.664 -35.907 -16.476  1.00  0.450          C  
ATOM   1998  C   ALA A 130       2.463 -36.912 -15.624  1.00  0.390          C  
ATOM   1999  O   ALA A 130       3.686 -37.041 -15.754  1.00  0.340          O  
ATOM   2000  CB  ALA A 130       1.322 -34.660 -15.681  1.00  0.640          C  
ATOM   2001  H   ALA A 130      -0.481 -36.103 -16.731  1.00  0.580          H  
ATOM   2002  HA  ALA A 130       2.270 -35.639 -17.339  1.00  0.540          H  
ATOM   2003 1HB  ALA A 130       2.201 -34.183 -15.336  1.00  0.770          H  
ATOM   2004 2HB  ALA A 130       0.764 -33.970 -16.316  1.00  0.770          H  
ATOM   2005 3HB  ALA A 130       0.708 -34.936 -14.825  1.00  0.770          H  
ATOM   2006  N   TYR A 131       1.749 -37.649 -14.767  1.00  0.400          N  
ATOM   2007  CA  TYR A 131       2.362 -38.655 -13.914  1.00  0.360          C  
ATOM   2008  C   TYR A 131       2.990 -39.791 -14.724  1.00  0.320          C  
ATOM   2009  O   TYR A 131       4.167 -40.128 -14.523  1.00  0.320          O  
ATOM   2010  CB  TYR A 131       1.325 -39.210 -12.939  1.00  0.520          C  
ATOM   2011  CG  TYR A 131       1.869 -40.253 -12.017  1.00  0.520          C  
ATOM   2012  CD1 TYR A 131       2.509 -39.873 -10.850  1.00  0.520          C  
ATOM   2013  CD2 TYR A 131       1.747 -41.598 -12.341  1.00  0.520          C  
ATOM   2014  CE1 TYR A 131       3.019 -40.829 -10.005  1.00  0.520          C  
ATOM   2015  CE2 TYR A 131       2.270 -42.548 -11.502  1.00  0.520          C  
ATOM   2016  CZ  TYR A 131       2.902 -42.170 -10.337  1.00  0.520          C  
ATOM   2017  OH  TYR A 131       3.426 -43.123  -9.496  1.00  0.520          O  
ATOM   2018  H   TYR A 131       0.743 -37.473 -14.673  1.00  0.480          H  
ATOM   2019  HA  TYR A 131       3.160 -38.185 -13.354  1.00  0.430          H  
ATOM   2020 1HB  TYR A 131       0.926 -38.391 -12.336  1.00  0.620          H  
ATOM   2021 2HB  TYR A 131       0.493 -39.638 -13.489  1.00  0.620          H  
ATOM   2022  HD1 TYR A 131       2.606 -38.813 -10.600  1.00  0.620          H  
ATOM   2023  HD2 TYR A 131       1.248 -41.898 -13.261  1.00  0.620          H  
ATOM   2024  HE1 TYR A 131       3.523 -40.535  -9.088  1.00  0.620          H  
ATOM   2025  HE2 TYR A 131       2.178 -43.602 -11.759  1.00  0.620          H  
ATOM   2026  HH  TYR A 131       3.837 -42.695  -8.739  1.00  0.620          H  
ATOM   2027  N   ARG A 132       2.197 -40.380 -15.632  1.00  0.320          N  
ATOM   2028  CA  ARG A 132       2.614 -41.503 -16.457  1.00  0.300          C  
ATOM   2029  C   ARG A 132       3.781 -41.137 -17.338  1.00  0.280          C  
ATOM   2030  O   ARG A 132       4.708 -41.930 -17.493  1.00  0.280          O  
ATOM   2031  CB  ARG A 132       1.494 -41.953 -17.387  1.00  0.430          C  
ATOM   2032  CG  ARG A 132       0.288 -42.640 -16.772  1.00  0.430          C  
ATOM   2033  CD  ARG A 132      -0.704 -42.934 -17.842  1.00  0.430          C  
ATOM   2034  NE  ARG A 132      -1.997 -43.371 -17.332  1.00  0.430          N  
ATOM   2035  CZ  ARG A 132      -2.335 -44.628 -16.979  1.00  0.430          C  
ATOM   2036  NH1 ARG A 132      -1.468 -45.616 -17.070  1.00  0.430          N  
ATOM   2037  NH2 ARG A 132      -3.561 -44.866 -16.535  1.00  0.430          N  
ATOM   2038  H   ARG A 132       1.246 -40.026 -15.740  1.00  0.380          H  
ATOM   2039  HA  ARG A 132       2.900 -42.324 -15.804  1.00  0.360          H  
ATOM   2040 1HB  ARG A 132       1.127 -41.087 -17.935  1.00  0.510          H  
ATOM   2041 2HB  ARG A 132       1.902 -42.651 -18.117  1.00  0.510          H  
ATOM   2042 1HG  ARG A 132       0.612 -43.582 -16.335  1.00  0.510          H  
ATOM   2043 2HG  ARG A 132      -0.170 -42.037 -16.008  1.00  0.510          H  
ATOM   2044 1HD  ARG A 132      -0.863 -42.034 -18.425  1.00  0.510          H  
ATOM   2045 2HD  ARG A 132      -0.310 -43.703 -18.491  1.00  0.510          H  
ATOM   2046  HE  ARG A 132      -2.713 -42.656 -17.252  1.00  0.510          H  
ATOM   2047 1HH1 ARG A 132      -0.531 -45.445 -17.403  1.00  0.510          H  
ATOM   2048 2HH1 ARG A 132      -1.738 -46.552 -16.805  1.00  0.510          H  
ATOM   2049 1HH2 ARG A 132      -4.234 -44.103 -16.458  1.00  0.510          H  
ATOM   2050 2HH2 ARG A 132      -3.831 -45.800 -16.262  1.00  0.510          H  
ATOM   2051  N   ALA A 133       3.743 -39.940 -17.932  1.00  0.270          N  
ATOM   2052  CA  ALA A 133       4.809 -39.529 -18.813  1.00  0.260          C  
ATOM   2053  C   ALA A 133       6.116 -39.480 -18.068  1.00  0.250          C  
ATOM   2054  O   ALA A 133       7.140 -39.950 -18.575  1.00  0.260          O  
ATOM   2055  CB  ALA A 133       4.520 -38.166 -19.377  1.00  0.370          C  
ATOM   2056  H   ALA A 133       2.949 -39.312 -17.799  1.00  0.320          H  
ATOM   2057  HA  ALA A 133       4.880 -40.255 -19.621  1.00  0.310          H  
ATOM   2058 1HB  ALA A 133       5.298 -37.893 -20.055  1.00  0.440          H  
ATOM   2059 2HB  ALA A 133       3.609 -38.149 -19.883  1.00  0.440          H  
ATOM   2060 3HB  ALA A 133       4.467 -37.459 -18.552  1.00  0.440          H  
ATOM   2061  N   ALA A 134       6.082 -38.935 -16.841  1.00  0.260          N  
ATOM   2062  CA  ALA A 134       7.280 -38.857 -16.023  1.00  0.280          C  
ATOM   2063  C   ALA A 134       7.825 -40.226 -15.717  1.00  0.260          C  
ATOM   2064  O   ALA A 134       9.036 -40.444 -15.814  1.00  0.290          O  
ATOM   2065  CB  ALA A 134       6.961 -38.161 -14.740  1.00  0.380          C  
ATOM   2066  H   ALA A 134       5.215 -38.509 -16.487  1.00  0.310          H  
ATOM   2067  HA  ALA A 134       8.043 -38.299 -16.565  1.00  0.340          H  
ATOM   2068 1HB  ALA A 134       7.839 -38.112 -14.118  1.00  0.460          H  
ATOM   2069 2HB  ALA A 134       6.610 -37.179 -14.965  1.00  0.460          H  
ATOM   2070 3HB  ALA A 134       6.199 -38.701 -14.219  1.00  0.460          H  
ATOM   2071  N   ARG A 135       6.937 -41.167 -15.399  1.00  0.240          N  
ATOM   2072  CA  ARG A 135       7.381 -42.517 -15.093  1.00  0.250          C  
ATOM   2073  C   ARG A 135       8.064 -43.158 -16.284  1.00  0.240          C  
ATOM   2074  O   ARG A 135       9.135 -43.756 -16.143  1.00  0.240          O  
ATOM   2075  CB  ARG A 135       6.220 -43.385 -14.638  1.00  0.350          C  
ATOM   2076  CG  ARG A 135       6.617 -44.815 -14.263  1.00  0.350          C  
ATOM   2077  CD  ARG A 135       5.489 -45.591 -13.709  1.00  0.350          C  
ATOM   2078  NE  ARG A 135       5.891 -46.962 -13.425  1.00  0.350          N  
ATOM   2079  CZ  ARG A 135       5.108 -47.919 -12.876  1.00  0.350          C  
ATOM   2080  NH1 ARG A 135       3.860 -47.661 -12.539  1.00  0.350          N  
ATOM   2081  NH2 ARG A 135       5.611 -49.124 -12.675  1.00  0.350          N  
ATOM   2082  H   ARG A 135       5.950 -40.908 -15.294  1.00  0.290          H  
ATOM   2083  HA  ARG A 135       8.101 -42.462 -14.280  1.00  0.300          H  
ATOM   2084 1HB  ARG A 135       5.750 -42.920 -13.769  1.00  0.420          H  
ATOM   2085 2HB  ARG A 135       5.471 -43.433 -15.428  1.00  0.420          H  
ATOM   2086 1HG  ARG A 135       6.983 -45.346 -15.148  1.00  0.420          H  
ATOM   2087 2HG  ARG A 135       7.409 -44.784 -13.514  1.00  0.420          H  
ATOM   2088 1HD  ARG A 135       5.150 -45.125 -12.783  1.00  0.420          H  
ATOM   2089 2HD  ARG A 135       4.676 -45.611 -14.436  1.00  0.420          H  
ATOM   2090  HE  ARG A 135       6.847 -47.227 -13.678  1.00  0.420          H  
ATOM   2091 1HH1 ARG A 135       3.472 -46.743 -12.688  1.00  0.420          H  
ATOM   2092 2HH1 ARG A 135       3.288 -48.387 -12.128  1.00  0.420          H  
ATOM   2093 1HH2 ARG A 135       6.575 -49.305 -12.929  1.00  0.420          H  
ATOM   2094 2HH2 ARG A 135       5.046 -49.853 -12.267  1.00  0.420          H  
ATOM   2095  N   ILE A 136       7.467 -43.009 -17.462  1.00  0.240          N  
ATOM   2096  CA  ILE A 136       8.009 -43.613 -18.666  1.00  0.260          C  
ATOM   2097  C   ILE A 136       9.377 -43.017 -18.961  1.00  0.260          C  
ATOM   2098  O   ILE A 136      10.325 -43.736 -19.304  1.00  0.280          O  
ATOM   2099  CB  ILE A 136       7.074 -43.359 -19.861  1.00  0.360          C  
ATOM   2100  CG1 ILE A 136       5.743 -44.098 -19.661  1.00  0.360          C  
ATOM   2101  CG2 ILE A 136       7.754 -43.887 -21.112  1.00  0.360          C  
ATOM   2102  CD1 ILE A 136       4.643 -43.621 -20.593  1.00  0.360          C  
ATOM   2103  H   ILE A 136       6.575 -42.501 -17.504  1.00  0.290          H  
ATOM   2104  HA  ILE A 136       8.119 -44.687 -18.506  1.00  0.310          H  
ATOM   2105  HB  ILE A 136       6.864 -42.293 -19.961  1.00  0.430          H  
ATOM   2106 1HG1 ILE A 136       5.900 -45.163 -19.832  1.00  0.430          H  
ATOM   2107 2HG1 ILE A 136       5.413 -43.965 -18.640  1.00  0.430          H  
ATOM   2108 1HG2 ILE A 136       7.129 -43.755 -21.957  1.00  0.430          H  
ATOM   2109 2HG2 ILE A 136       8.694 -43.373 -21.293  1.00  0.430          H  
ATOM   2110 3HG2 ILE A 136       7.935 -44.940 -20.964  1.00  0.430          H  
ATOM   2111 1HD1 ILE A 136       3.734 -44.174 -20.387  1.00  0.430          H  
ATOM   2112 2HD1 ILE A 136       4.460 -42.563 -20.416  1.00  0.430          H  
ATOM   2113 3HD1 ILE A 136       4.922 -43.766 -21.618  1.00  0.430          H  
ATOM   2114  N   ALA A 137       9.460 -41.690 -18.890  1.00  0.270          N  
ATOM   2115  CA  ALA A 137      10.694 -40.987 -19.138  1.00  0.310          C  
ATOM   2116  C   ALA A 137      11.790 -41.402 -18.147  1.00  0.330          C  
ATOM   2117  O   ALA A 137      12.926 -41.649 -18.551  1.00  0.360          O  
ATOM   2118  CB  ALA A 137      10.413 -39.510 -19.062  1.00  0.420          C  
ATOM   2119  H   ALA A 137       8.629 -41.143 -18.645  1.00  0.320          H  
ATOM   2120  HA  ALA A 137      11.038 -41.239 -20.143  1.00  0.370          H  
ATOM   2121 1HB  ALA A 137      11.297 -38.955 -19.263  1.00  0.500          H  
ATOM   2122 2HB  ALA A 137       9.649 -39.252 -19.783  1.00  0.500          H  
ATOM   2123 3HB  ALA A 137      10.048 -39.274 -18.068  1.00  0.500          H  
ATOM   2124  N   LYS A 138      11.458 -41.569 -16.860  1.00  0.340          N  
ATOM   2125  CA  LYS A 138      12.504 -41.973 -15.935  1.00  0.410          C  
ATOM   2126  C   LYS A 138      12.952 -43.410 -16.260  1.00  0.400          C  
ATOM   2127  O   LYS A 138      14.141 -43.727 -16.163  1.00  0.460          O  
ATOM   2128  CB  LYS A 138      12.076 -41.824 -14.471  1.00  0.550          C  
ATOM   2129  CG  LYS A 138      13.245 -42.012 -13.422  1.00  0.550          C  
ATOM   2130  CD  LYS A 138      14.298 -40.844 -13.530  1.00  0.550          C  
ATOM   2131  CE  LYS A 138      15.384 -40.879 -12.461  1.00  0.550          C  
ATOM   2132  NZ  LYS A 138      16.492 -39.826 -12.713  1.00  0.550          N  
ATOM   2133  H   LYS A 138      10.519 -41.337 -16.516  1.00  0.410          H  
ATOM   2134  HA  LYS A 138      13.351 -41.318 -16.100  1.00  0.490          H  
ATOM   2135 1HB  LYS A 138      11.636 -40.834 -14.321  1.00  0.660          H  
ATOM   2136 2HB  LYS A 138      11.294 -42.557 -14.251  1.00  0.660          H  
ATOM   2137 1HG  LYS A 138      12.821 -42.016 -12.415  1.00  0.660          H  
ATOM   2138 2HG  LYS A 138      13.750 -42.961 -13.592  1.00  0.660          H  
ATOM   2139 1HD  LYS A 138      14.784 -40.832 -14.495  1.00  0.660          H  
ATOM   2140 2HD  LYS A 138      13.769 -39.912 -13.393  1.00  0.660          H  
ATOM   2141 1HE  LYS A 138      14.927 -40.680 -11.493  1.00  0.660          H  
ATOM   2142 2HE  LYS A 138      15.835 -41.869 -12.444  1.00  0.660          H  
ATOM   2143 1HZ  LYS A 138      17.180 -39.891 -11.981  1.00  0.660          H  
ATOM   2144 2HZ  LYS A 138      16.938 -40.011 -13.602  1.00  0.660          H  
ATOM   2145 3HZ  LYS A 138      16.141 -38.830 -12.733  1.00  0.660          H  
ATOM   2146  N   GLU A 139      12.021 -44.290 -16.655  1.00  0.370          N  
ATOM   2147  CA  GLU A 139      12.433 -45.644 -17.016  1.00  0.410          C  
ATOM   2148  C   GLU A 139      13.417 -45.604 -18.189  1.00  0.400          C  
ATOM   2149  O   GLU A 139      14.408 -46.328 -18.181  1.00  0.450          O  
ATOM   2150  CB  GLU A 139      11.221 -46.508 -17.383  1.00  0.560          C  
ATOM   2151  CG  GLU A 139      10.335 -46.897 -16.206  1.00  0.560          C  
ATOM   2152  CD  GLU A 139       9.066 -47.586 -16.642  1.00  0.560          C  
ATOM   2153  OE1 GLU A 139       8.796 -47.582 -17.827  1.00  0.560          O  
ATOM   2154  OE2 GLU A 139       8.388 -48.149 -15.812  1.00  0.560          O  
ATOM   2155  H   GLU A 139      11.027 -44.028 -16.662  1.00  0.440          H  
ATOM   2156  HA  GLU A 139      12.932 -46.094 -16.160  1.00  0.490          H  
ATOM   2157 1HB  GLU A 139      10.602 -45.969 -18.096  1.00  0.670          H  
ATOM   2158 2HB  GLU A 139      11.560 -47.421 -17.873  1.00  0.670          H  
ATOM   2159 1HG  GLU A 139      10.897 -47.566 -15.556  1.00  0.670          H  
ATOM   2160 2HG  GLU A 139      10.091 -46.008 -15.634  1.00  0.670          H  
ATOM   2161  N   ALA A 140      13.177 -44.731 -19.183  1.00  0.340          N  
ATOM   2162  CA  ALA A 140      14.116 -44.566 -20.300  1.00  0.330          C  
ATOM   2163  C   ALA A 140      15.478 -44.073 -19.781  1.00  0.350          C  
ATOM   2164  O   ALA A 140      16.535 -44.438 -20.305  1.00  0.340          O  
ATOM   2165  CB  ALA A 140      13.562 -43.588 -21.329  1.00  0.470          C  
ATOM   2166  H   ALA A 140      12.288 -44.213 -19.167  1.00  0.410          H  
ATOM   2167  HA  ALA A 140      14.262 -45.535 -20.773  1.00  0.400          H  
ATOM   2168 1HB  ALA A 140      14.266 -43.494 -22.151  1.00  0.560          H  
ATOM   2169 2HB  ALA A 140      12.605 -43.952 -21.707  1.00  0.560          H  
ATOM   2170 3HB  ALA A 140      13.418 -42.621 -20.861  1.00  0.560          H  
ATOM   2171  N   ALA A 141      15.457 -43.221 -18.756  1.00  0.390          N  
ATOM   2172  CA  ALA A 141      16.673 -42.685 -18.166  1.00  0.450          C  
ATOM   2173  C   ALA A 141      17.570 -43.713 -17.507  1.00  0.460          C  
ATOM   2174  O   ALA A 141      18.800 -43.594 -17.592  1.00  0.470          O  
ATOM   2175  CB  ALA A 141      16.352 -41.648 -17.094  1.00  0.610          C  
ATOM   2176  H   ALA A 141      14.544 -42.901 -18.413  1.00  0.470          H  
ATOM   2177  HA  ALA A 141      17.228 -42.240 -18.977  1.00  0.540          H  
ATOM   2178 1HB  ALA A 141      17.275 -41.237 -16.710  1.00  0.730          H  
ATOM   2179 2HB  ALA A 141      15.759 -40.869 -17.471  1.00  0.730          H  
ATOM   2180 3HB  ALA A 141      15.830 -42.116 -16.291  1.00  0.730          H  
ATOM   2181  N   GLU A 142      16.988 -44.702 -16.817  1.00  0.510          N  
ATOM   2182  CA  GLU A 142      17.814 -45.645 -16.051  1.00  0.640          C  
ATOM   2183  C   GLU A 142      18.903 -46.401 -16.852  1.00  0.590          C  
ATOM   2184  O   GLU A 142      20.029 -46.475 -16.365  1.00  0.580          O  
ATOM   2185  CB  GLU A 142      16.943 -46.599 -15.209  1.00  0.840          C  
ATOM   2186  CG  GLU A 142      17.747 -47.622 -14.401  1.00  0.840          C  
ATOM   2187  CD  GLU A 142      16.891 -48.494 -13.537  1.00  0.840          C  
ATOM   2188  OE1 GLU A 142      15.699 -48.315 -13.545  1.00  0.840          O  
ATOM   2189  OE2 GLU A 142      17.427 -49.341 -12.866  1.00  0.840          O  
ATOM   2190  H   GLU A 142      15.959 -44.729 -16.774  1.00  0.610          H  
ATOM   2191  HA  GLU A 142      18.349 -45.049 -15.313  1.00  0.770          H  
ATOM   2192 1HB  GLU A 142      16.403 -45.997 -14.479  1.00  1.010          H  
ATOM   2193 2HB  GLU A 142      16.188 -47.100 -15.785  1.00  1.010          H  
ATOM   2194 1HG  GLU A 142      18.302 -48.262 -15.088  1.00  1.010          H  
ATOM   2195 2HG  GLU A 142      18.470 -47.093 -13.781  1.00  1.010          H  
ATOM   2196  N   PRO A 143      18.647 -46.956 -18.056  1.00  0.580          N  
ATOM   2197  CA  PRO A 143      19.614 -47.597 -18.942  1.00  0.610          C  
ATOM   2198  C   PRO A 143      20.767 -46.700 -19.417  1.00  0.570          C  
ATOM   2199  O   PRO A 143      21.750 -47.205 -19.955  1.00  0.630          O  
ATOM   2200  CB  PRO A 143      18.759 -48.023 -20.136  1.00  0.920          C  
ATOM   2201  CG  PRO A 143      17.378 -48.161 -19.591  1.00  0.920          C  
ATOM   2202  CD  PRO A 143      17.268 -47.112 -18.533  1.00  0.920          C  
ATOM   2203  HA  PRO A 143      20.019 -48.484 -18.427  1.00  0.730          H  
ATOM   2204 1HB  PRO A 143      18.825 -47.254 -20.915  1.00  1.100          H  
ATOM   2205 2HB  PRO A 143      19.148 -48.954 -20.571  1.00  1.100          H  
ATOM   2206 1HG  PRO A 143      16.636 -48.006 -20.392  1.00  1.100          H  
ATOM   2207 2HG  PRO A 143      17.218 -49.171 -19.196  1.00  1.100          H  
ATOM   2208 1HD  PRO A 143      16.905 -46.230 -18.950  1.00  1.100          H  
ATOM   2209 2HD  PRO A 143      16.617 -47.496 -17.785  1.00  1.100          H  
ATOM   2210  N   TYR A 144      20.615 -45.374 -19.309  1.00  0.500          N  
ATOM   2211  CA  TYR A 144      21.624 -44.439 -19.789  1.00  0.510          C  
ATOM   2212  C   TYR A 144      22.315 -43.688 -18.647  1.00  0.530          C  
ATOM   2213  O   TYR A 144      23.517 -43.416 -18.707  1.00  0.600          O  
ATOM   2214  CB  TYR A 144      20.958 -43.423 -20.716  1.00  0.710          C  
ATOM   2215  CG  TYR A 144      21.892 -42.499 -21.458  1.00  0.710          C  
ATOM   2216  CD1 TYR A 144      22.536 -42.955 -22.596  1.00  0.710          C  
ATOM   2217  CD2 TYR A 144      22.100 -41.202 -21.019  1.00  0.710          C  
ATOM   2218  CE1 TYR A 144      23.381 -42.118 -23.286  1.00  0.710          C  
ATOM   2219  CE2 TYR A 144      22.939 -40.368 -21.709  1.00  0.710          C  
ATOM   2220  CZ  TYR A 144      23.582 -40.820 -22.843  1.00  0.710          C  
ATOM   2221  OH  TYR A 144      24.428 -39.985 -23.544  1.00  0.710          O  
ATOM   2222  H   TYR A 144      19.808 -44.969 -18.842  1.00  0.600          H  
ATOM   2223  HA  TYR A 144      22.386 -44.991 -20.335  1.00  0.610          H  
ATOM   2224 1HB  TYR A 144      20.343 -43.947 -21.447  1.00  0.850          H  
ATOM   2225 2HB  TYR A 144      20.294 -42.809 -20.114  1.00  0.850          H  
ATOM   2226  HD1 TYR A 144      22.373 -43.973 -22.947  1.00  0.850          H  
ATOM   2227  HD2 TYR A 144      21.609 -40.845 -20.133  1.00  0.850          H  
ATOM   2228  HE1 TYR A 144      23.885 -42.472 -24.186  1.00  0.850          H  
ATOM   2229  HE2 TYR A 144      23.102 -39.352 -21.364  1.00  0.850          H  
ATOM   2230  HH  TYR A 144      24.348 -39.085 -23.203  1.00  0.850          H  
ATOM   2231  N   GLY A 145      21.537 -43.295 -17.638  1.00  0.520          N  
ATOM   2232  CA  GLY A 145      22.008 -42.443 -16.555  1.00  0.580          C  
ATOM   2233  C   GLY A 145      21.619 -41.004 -16.875  1.00  0.540          C  
ATOM   2234  O   GLY A 145      22.345 -40.058 -16.566  1.00  0.640          O  
ATOM   2235  H   GLY A 145      20.569 -43.585 -17.623  1.00  0.620          H  
ATOM   2236 1HA  GLY A 145      21.548 -42.755 -15.618  1.00  0.700          H  
ATOM   2237 2HA  GLY A 145      23.087 -42.532 -16.449  1.00  0.700          H  
ATOM   2238  N   ALA A 146      20.489 -40.871 -17.568  1.00  0.450          N  
ATOM   2239  CA  ALA A 146      19.953 -39.585 -18.015  1.00  0.410          C  
ATOM   2240  C   ALA A 146      19.223 -38.809 -16.939  1.00  0.370          C  
ATOM   2241  O   ALA A 146      18.796 -39.371 -15.923  1.00  0.390          O  
ATOM   2242  CB  ALA A 146      18.991 -39.782 -19.152  1.00  0.590          C  
ATOM   2243  H   ALA A 146      19.957 -41.726 -17.740  1.00  0.540          H  
ATOM   2244  HA  ALA A 146      20.794 -38.983 -18.362  1.00  0.490          H  
ATOM   2245 1HB  ALA A 146      18.646 -38.807 -19.501  1.00  0.710          H  
ATOM   2246 2HB  ALA A 146      19.479 -40.301 -19.933  1.00  0.710          H  
ATOM   2247 3HB  ALA A 146      18.170 -40.334 -18.819  1.00  0.710          H  
ATOM   2248  N   PHE A 147      19.095 -37.505 -17.187  1.00  0.350          N  
ATOM   2249  CA  PHE A 147      18.297 -36.601 -16.372  1.00  0.320          C  
ATOM   2250  C   PHE A 147      16.922 -36.590 -17.005  1.00  0.300          C  
ATOM   2251  O   PHE A 147      16.834 -36.602 -18.239  1.00  0.370          O  
ATOM   2252  CB  PHE A 147      18.748 -35.134 -16.500  1.00  0.460          C  
ATOM   2253  CG  PHE A 147      20.079 -34.668 -15.971  1.00  0.460          C  
ATOM   2254  CD1 PHE A 147      21.191 -34.567 -16.820  1.00  0.460          C  
ATOM   2255  CD2 PHE A 147      20.216 -34.268 -14.657  1.00  0.460          C  
ATOM   2256  CE1 PHE A 147      22.396 -34.081 -16.348  1.00  0.460          C  
ATOM   2257  CE2 PHE A 147      21.417 -33.791 -14.192  1.00  0.460          C  
ATOM   2258  CZ  PHE A 147      22.505 -33.695 -15.033  1.00  0.460          C  
ATOM   2259  H   PHE A 147      19.530 -37.133 -18.035  1.00  0.420          H  
ATOM   2260  HA  PHE A 147      18.242 -36.948 -15.337  1.00  0.380          H  
ATOM   2261 1HB  PHE A 147      18.735 -34.914 -17.542  1.00  0.550          H  
ATOM   2262 2HB  PHE A 147      17.982 -34.505 -16.049  1.00  0.550          H  
ATOM   2263  HD1 PHE A 147      21.097 -34.867 -17.868  1.00  0.550          H  
ATOM   2264  HD2 PHE A 147      19.356 -34.325 -13.983  1.00  0.550          H  
ATOM   2265  HE1 PHE A 147      23.255 -34.000 -17.015  1.00  0.550          H  
ATOM   2266  HE2 PHE A 147      21.504 -33.478 -13.160  1.00  0.550          H  
ATOM   2267  HZ  PHE A 147      23.448 -33.310 -14.651  1.00  0.550          H  
ATOM   2268  N   VAL A 148      15.855 -36.484 -16.220  1.00  0.340          N  
ATOM   2269  CA  VAL A 148      14.570 -36.317 -16.905  1.00  0.400          C  
ATOM   2270  C   VAL A 148      13.858 -35.021 -16.561  1.00  0.340          C  
ATOM   2271  O   VAL A 148      13.630 -34.685 -15.386  1.00  0.330          O  
ATOM   2272  CB  VAL A 148      13.639 -37.530 -16.676  1.00  0.540          C  
ATOM   2273  CG1 VAL A 148      13.505 -37.844 -15.262  1.00  0.540          C  
ATOM   2274  CG2 VAL A 148      12.256 -37.224 -17.220  1.00  0.540          C  
ATOM   2275  H   VAL A 148      15.940 -36.527 -15.186  1.00  0.410          H  
ATOM   2276  HA  VAL A 148      14.754 -36.276 -17.973  1.00  0.480          H  
ATOM   2277  HB  VAL A 148      14.050 -38.395 -17.173  1.00  0.640          H  
ATOM   2278 1HG1 VAL A 148      12.836 -38.695 -15.148  1.00  0.640          H  
ATOM   2279 2HG1 VAL A 148      14.479 -38.087 -14.849  1.00  0.640          H  
ATOM   2280 3HG1 VAL A 148      13.110 -37.019 -14.742  1.00  0.640          H  
ATOM   2281 1HG2 VAL A 148      11.636 -38.082 -17.046  1.00  0.640          H  
ATOM   2282 2HG2 VAL A 148      11.811 -36.376 -16.715  1.00  0.640          H  
ATOM   2283 3HG2 VAL A 148      12.308 -37.009 -18.289  1.00  0.640          H  
ATOM   2284  N   ALA A 149      13.476 -34.317 -17.625  1.00  0.340          N  
ATOM   2285  CA  ALA A 149      12.738 -33.078 -17.519  1.00  0.330          C  
ATOM   2286  C   ALA A 149      11.254 -33.364 -17.599  1.00  0.300          C  
ATOM   2287  O   ALA A 149      10.824 -34.150 -18.443  1.00  0.360          O  
ATOM   2288  CB  ALA A 149      13.106 -32.112 -18.632  1.00  0.470          C  
ATOM   2289  H   ALA A 149      13.697 -34.674 -18.555  1.00  0.410          H  
ATOM   2290  HA  ALA A 149      12.975 -32.642 -16.571  1.00  0.400          H  
ATOM   2291 1HB  ALA A 149      12.538 -31.188 -18.507  1.00  0.560          H  
ATOM   2292 2HB  ALA A 149      14.148 -31.904 -18.607  1.00  0.560          H  
ATOM   2293 3HB  ALA A 149      12.862 -32.560 -19.580  1.00  0.560          H  
ATOM   2294  N   GLY A 150      10.460 -32.689 -16.797  1.00  0.320          N  
ATOM   2295  CA  GLY A 150       9.036 -32.838 -16.852  1.00  0.350          C  
ATOM   2296  C   GLY A 150       8.632 -31.934 -17.950  1.00  0.340          C  
ATOM   2297  O   GLY A 150       9.493 -31.229 -18.475  1.00  0.600          O  
ATOM   2298  H   GLY A 150      10.872 -32.045 -16.154  1.00  0.380          H  
ATOM   2299 1HA  GLY A 150       8.773 -33.866 -17.070  1.00  0.420          H  
ATOM   2300 2HA  GLY A 150       8.587 -32.542 -15.914  1.00  0.420          H  
ATOM   2301  N   ALA A 151       7.360 -31.855 -18.273  1.00  0.480          N  
ATOM   2302  CA  ALA A 151       7.037 -30.996 -19.380  1.00  0.530          C  
ATOM   2303  C   ALA A 151       5.672 -30.363 -19.296  1.00  0.560          C  
ATOM   2304  O   ALA A 151       4.662 -31.012 -19.002  1.00  0.790          O  
ATOM   2305  CB  ALA A 151       7.145 -31.811 -20.632  1.00  0.720          C  
ATOM   2306  H   ALA A 151       6.656 -32.408 -17.800  1.00  0.580          H  
ATOM   2307  HA  ALA A 151       7.764 -30.189 -19.415  1.00  0.640          H  
ATOM   2308 1HB  ALA A 151       6.943 -31.207 -21.439  1.00  0.870          H  
ATOM   2309 2HB  ALA A 151       8.146 -32.231 -20.729  1.00  0.870          H  
ATOM   2310 3HB  ALA A 151       6.438 -32.602 -20.611  1.00  0.870          H  
ATOM   2311  N   LEU A 152       5.665 -29.071 -19.600  1.00  0.420          N  
ATOM   2312  CA  LEU A 152       4.469 -28.262 -19.694  1.00  0.490          C  
ATOM   2313  C   LEU A 152       4.600 -27.369 -20.923  1.00  0.450          C  
ATOM   2314  O   LEU A 152       5.674 -26.823 -21.174  1.00  0.550          O  
ATOM   2315  CB  LEU A 152       4.314 -27.402 -18.437  1.00  0.660          C  
ATOM   2316  CG  LEU A 152       4.251 -28.169 -17.097  1.00  0.660          C  
ATOM   2317  CD1 LEU A 152       5.634 -28.262 -16.479  1.00  0.660          C  
ATOM   2318  CD2 LEU A 152       3.341 -27.475 -16.172  1.00  0.660          C  
ATOM   2319  H   LEU A 152       6.572 -28.616 -19.745  1.00  0.500          H  
ATOM   2320  HA  LEU A 152       3.596 -28.907 -19.815  1.00  0.590          H  
ATOM   2321 1HB  LEU A 152       5.157 -26.715 -18.388  1.00  0.790          H  
ATOM   2322 2HB  LEU A 152       3.401 -26.814 -18.538  1.00  0.790          H  
ATOM   2323  HG  LEU A 152       3.888 -29.184 -17.272  1.00  0.790          H  
ATOM   2324 1HD1 LEU A 152       5.551 -28.804 -15.543  1.00  0.790          H  
ATOM   2325 2HD1 LEU A 152       6.334 -28.775 -17.113  1.00  0.790          H  
ATOM   2326 3HD1 LEU A 152       6.006 -27.258 -16.289  1.00  0.790          H  
ATOM   2327 1HD2 LEU A 152       3.302 -28.015 -15.243  1.00  0.790          H  
ATOM   2328 2HD2 LEU A 152       3.694 -26.461 -15.983  1.00  0.790          H  
ATOM   2329 3HD2 LEU A 152       2.365 -27.453 -16.600  1.00  0.790          H  
ATOM   2330  N   GLY A 153       3.542 -27.229 -21.690  1.00  0.510          N  
ATOM   2331  CA  GLY A 153       3.534 -26.348 -22.851  1.00  0.540          C  
ATOM   2332  C   GLY A 153       2.639 -25.138 -22.582  1.00  0.740          C  
ATOM   2333  O   GLY A 153       2.294 -24.879 -21.430  1.00  1.480          O  
ATOM   2334  H   GLY A 153       2.712 -27.777 -21.473  1.00  0.610          H  
ATOM   2335 1HA  GLY A 153       4.547 -26.025 -23.088  1.00  0.650          H  
ATOM   2336 2HA  GLY A 153       3.163 -26.920 -23.695  1.00  0.650          H  
ATOM   2337  N   PRO A 154       2.269 -24.363 -23.611  1.00  0.790          N  
ATOM   2338  CA  PRO A 154       1.399 -23.213 -23.526  1.00  0.870          C  
ATOM   2339  C   PRO A 154      -0.008 -23.736 -23.328  1.00  0.760          C  
ATOM   2340  O   PRO A 154      -0.303 -24.862 -23.725  1.00  1.250          O  
ATOM   2341  CB  PRO A 154       1.573 -22.541 -24.888  1.00  1.300          C  
ATOM   2342  CG  PRO A 154       1.918 -23.675 -25.821  1.00  1.300          C  
ATOM   2343  CD  PRO A 154       2.734 -24.656 -24.979  1.00  1.300          C  
ATOM   2344  HA  PRO A 154       1.714 -22.558 -22.702  1.00  1.040          H  
ATOM   2345 1HB  PRO A 154       0.633 -22.028 -25.175  1.00  1.570          H  
ATOM   2346 2HB  PRO A 154       2.352 -21.775 -24.839  1.00  1.570          H  
ATOM   2347 1HG  PRO A 154       0.994 -24.123 -26.223  1.00  1.570          H  
ATOM   2348 2HG  PRO A 154       2.485 -23.278 -26.683  1.00  1.570          H  
ATOM   2349 1HD  PRO A 154       2.456 -25.662 -25.294  1.00  1.570          H  
ATOM   2350 2HD  PRO A 154       3.804 -24.456 -25.080  1.00  1.570          H  
ATOM   2351  N   GLY A 155      -0.881 -22.927 -22.769  1.00  0.980          N  
ATOM   2352  CA  GLY A 155      -2.270 -23.319 -22.669  1.00  1.030          C  
ATOM   2353  C   GLY A 155      -2.985 -22.918 -23.950  1.00  1.080          C  
ATOM   2354  O   GLY A 155      -2.368 -22.430 -24.896  1.00  2.030          O  
ATOM   2355  H   GLY A 155      -0.600 -22.015 -22.437  1.00  1.180          H  
ATOM   2356 1HA  GLY A 155      -2.346 -24.395 -22.512  1.00  1.240          H  
ATOM   2357 2HA  GLY A 155      -2.730 -22.828 -21.811  1.00  1.240          H  
ATOM   2358  N   THR A 156      -4.299 -23.076 -23.954  1.00  0.710          N  
ATOM   2359  CA  THR A 156      -5.161 -22.753 -25.083  1.00  0.710          C  
ATOM   2360  C   THR A 156      -5.572 -21.296 -25.128  1.00  0.730          C  
ATOM   2361  O   THR A 156      -6.152 -20.828 -26.113  1.00  1.070          O  
ATOM   2362  CB  THR A 156      -6.368 -23.679 -25.030  1.00  0.990          C  
ATOM   2363  OG1 THR A 156      -6.921 -23.607 -23.692  1.00  0.990          O  
ATOM   2364  CG2 THR A 156      -5.952 -25.049 -25.366  1.00  0.990          C  
ATOM   2365  H   THR A 156      -4.752 -23.465 -23.137  1.00  0.850          H  
ATOM   2366  HA  THR A 156      -4.612 -22.969 -25.999  1.00  0.850          H  
ATOM   2367  HB  THR A 156      -7.125 -23.350 -25.743  1.00  1.190          H  
ATOM   2368  HG1 THR A 156      -7.532 -24.376 -23.541  1.00  1.190          H  
ATOM   2369 1HG2 THR A 156      -6.825 -25.702 -25.320  1.00  1.190          H  
ATOM   2370 2HG2 THR A 156      -5.536 -25.073 -26.368  1.00  1.190          H  
ATOM   2371 3HG2 THR A 156      -5.222 -25.358 -24.669  1.00  1.190          H  
ATOM   2372  N   LYS A 157      -5.251 -20.581 -24.064  1.00  0.620          N  
ATOM   2373  CA  LYS A 157      -5.581 -19.180 -23.938  1.00  0.810          C  
ATOM   2374  C   LYS A 157      -4.324 -18.421 -23.545  1.00  0.740          C  
ATOM   2375  O   LYS A 157      -3.539 -18.896 -22.719  1.00  0.730          O  
ATOM   2376  CB  LYS A 157      -6.643 -18.978 -22.847  1.00  1.060          C  
ATOM   2377  CG  LYS A 157      -7.962 -19.776 -23.033  1.00  1.060          C  
ATOM   2378  CD  LYS A 157      -8.802 -19.296 -24.213  1.00  1.060          C  
ATOM   2379  CE  LYS A 157     -10.112 -20.078 -24.299  1.00  1.060          C  
ATOM   2380  NZ  LYS A 157     -10.931 -19.696 -25.495  1.00  1.060          N  
ATOM   2381  H   LYS A 157      -4.758 -21.050 -23.322  1.00  0.740          H  
ATOM   2382  HA  LYS A 157      -5.929 -18.794 -24.896  1.00  0.970          H  
ATOM   2383 1HB  LYS A 157      -6.222 -19.255 -21.880  1.00  1.270          H  
ATOM   2384 2HB  LYS A 157      -6.894 -17.920 -22.790  1.00  1.270          H  
ATOM   2385 1HG  LYS A 157      -7.729 -20.833 -23.175  1.00  1.270          H  
ATOM   2386 2HG  LYS A 157      -8.554 -19.685 -22.127  1.00  1.270          H  
ATOM   2387 1HD  LYS A 157      -9.013 -18.232 -24.114  1.00  1.270          H  
ATOM   2388 2HD  LYS A 157      -8.250 -19.457 -25.138  1.00  1.270          H  
ATOM   2389 1HE  LYS A 157      -9.880 -21.142 -24.357  1.00  1.270          H  
ATOM   2390 2HE  LYS A 157     -10.696 -19.892 -23.398  1.00  1.270          H  
ATOM   2391 1HZ  LYS A 157     -11.781 -20.245 -25.508  1.00  1.270          H  
ATOM   2392 2HZ  LYS A 157     -11.165 -18.714 -25.452  1.00  1.270          H  
ATOM   2393 3HZ  LYS A 157     -10.401 -19.880 -26.338  1.00  1.270          H  
ATOM   2394  N   LEU A 158      -4.150 -17.232 -24.106  1.00  0.840          N  
ATOM   2395  CA  LEU A 158      -3.070 -16.348 -23.687  1.00  0.810          C  
ATOM   2396  C   LEU A 158      -3.710 -15.577 -22.567  1.00  0.880          C  
ATOM   2397  O   LEU A 158      -4.938 -15.641 -22.422  1.00  1.180          O  
ATOM   2398  CB  LEU A 158      -2.547 -15.434 -24.814  1.00  1.150          C  
ATOM   2399  CG  LEU A 158      -3.362 -14.175 -25.236  1.00  1.150          C  
ATOM   2400  CD1 LEU A 158      -2.420 -13.291 -26.084  1.00  1.150          C  
ATOM   2401  CD2 LEU A 158      -4.618 -14.562 -26.010  1.00  1.150          C  
ATOM   2402  H   LEU A 158      -4.804 -16.924 -24.808  1.00  1.010          H  
ATOM   2403  HA  LEU A 158      -2.239 -16.919 -23.283  1.00  0.970          H  
ATOM   2404 1HB  LEU A 158      -1.579 -15.070 -24.503  1.00  1.380          H  
ATOM   2405 2HB  LEU A 158      -2.400 -16.043 -25.705  1.00  1.380          H  
ATOM   2406  HG  LEU A 158      -3.647 -13.599 -24.355  1.00  1.380          H  
ATOM   2407 1HD1 LEU A 158      -2.938 -12.380 -26.386  1.00  1.380          H  
ATOM   2408 2HD1 LEU A 158      -1.546 -13.032 -25.491  1.00  1.380          H  
ATOM   2409 3HD1 LEU A 158      -2.107 -13.837 -26.966  1.00  1.380          H  
ATOM   2410 1HD2 LEU A 158      -5.146 -13.655 -26.303  1.00  1.380          H  
ATOM   2411 2HD2 LEU A 158      -4.340 -15.124 -26.903  1.00  1.380          H  
ATOM   2412 3HD2 LEU A 158      -5.274 -15.157 -25.392  1.00  1.380          H  
ATOM   2413  N   VAL A 159      -2.967 -14.817 -21.784  1.00  0.880          N  
ATOM   2414  CA  VAL A 159      -3.667 -14.195 -20.680  1.00  1.020          C  
ATOM   2415  C   VAL A 159      -4.270 -12.867 -21.081  1.00  0.950          C  
ATOM   2416  O   VAL A 159      -3.830 -11.780 -20.685  1.00  1.290          O  
ATOM   2417  CB  VAL A 159      -2.750 -14.018 -19.461  1.00  1.370          C  
ATOM   2418  CG1 VAL A 159      -3.552 -13.486 -18.226  1.00  1.370          C  
ATOM   2419  CG2 VAL A 159      -2.103 -15.322 -19.135  1.00  1.370          C  
ATOM   2420  H   VAL A 159      -1.962 -14.678 -21.948  1.00  1.060          H  
ATOM   2421  HA  VAL A 159      -4.477 -14.854 -20.373  1.00  1.220          H  
ATOM   2422  HB  VAL A 159      -2.011 -13.302 -19.700  1.00  1.650          H  
ATOM   2423 1HG1 VAL A 159      -2.871 -13.360 -17.389  1.00  1.650          H  
ATOM   2424 2HG1 VAL A 159      -4.014 -12.541 -18.437  1.00  1.650          H  
ATOM   2425 3HG1 VAL A 159      -4.332 -14.205 -17.957  1.00  1.650          H  
ATOM   2426 1HG2 VAL A 159      -1.448 -15.218 -18.276  1.00  1.650          H  
ATOM   2427 2HG2 VAL A 159      -2.884 -15.992 -18.913  1.00  1.650          H  
ATOM   2428 3HG2 VAL A 159      -1.526 -15.684 -19.986  1.00  1.650          H  
ATOM   2429  N   SER A 160      -5.377 -12.967 -21.786  1.00  1.470          N  
ATOM   2430  CA  SER A 160      -6.151 -11.814 -22.177  1.00  1.640          C  
ATOM   2431  C   SER A 160      -6.992 -11.592 -20.933  1.00  1.730          C  
ATOM   2432  O   SER A 160      -8.187 -11.916 -20.902  1.00  2.160          O  
ATOM   2433  CB  SER A 160      -6.971 -12.114 -23.419  1.00  2.230          C  
ATOM   2434  OG  SER A 160      -7.659 -10.979 -23.862  1.00  2.230          O  
ATOM   2435  H   SER A 160      -5.640 -13.908 -22.076  1.00  1.760          H  
ATOM   2436  HA  SER A 160      -5.503 -10.953 -22.349  1.00  1.970          H  
ATOM   2437 1HB  SER A 160      -6.308 -12.472 -24.206  1.00  2.670          H  
ATOM   2438 2HB  SER A 160      -7.679 -12.912 -23.203  1.00  2.670          H  
ATOM   2439  HG  SER A 160      -8.120 -11.245 -24.663  1.00  2.670          H  
ATOM   2440  N   LEU A 161      -6.328 -10.980 -19.942  1.00  2.220          N  
ATOM   2441  CA  LEU A 161      -6.717 -10.829 -18.542  1.00  2.920          C  
ATOM   2442  C   LEU A 161      -8.121 -10.305 -18.329  1.00  2.980          C  
ATOM   2443  O   LEU A 161      -8.763 -10.639 -17.336  1.00  3.670          O  
ATOM   2444  CB  LEU A 161      -5.698  -9.932 -17.821  1.00  3.810          C  
ATOM   2445  CG  LEU A 161      -5.829  -9.790 -16.261  1.00  3.810          C  
ATOM   2446  CD1 LEU A 161      -5.646 -11.184 -15.562  1.00  3.810          C  
ATOM   2447  CD2 LEU A 161      -4.767  -8.811 -15.780  1.00  3.810          C  
ATOM   2448  H   LEU A 161      -5.361 -10.752 -20.184  1.00  2.660          H  
ATOM   2449  HA  LEU A 161      -6.655 -11.811 -18.103  1.00  3.500          H  
ATOM   2450 1HB  LEU A 161      -4.701 -10.308 -18.038  1.00  4.570          H  
ATOM   2451 2HB  LEU A 161      -5.775  -8.933 -18.242  1.00  4.570          H  
ATOM   2452  HG  LEU A 161      -6.819  -9.410 -16.005  1.00  4.570          H  
ATOM   2453 1HD1 LEU A 161      -5.732 -11.058 -14.483  1.00  4.570          H  
ATOM   2454 2HD1 LEU A 161      -6.415 -11.879 -15.896  1.00  4.570          H  
ATOM   2455 3HD1 LEU A 161      -4.663 -11.585 -15.804  1.00  4.570          H  
ATOM   2456 1HD2 LEU A 161      -4.844  -8.688 -14.698  1.00  4.570          H  
ATOM   2457 2HD2 LEU A 161      -3.776  -9.192 -16.031  1.00  4.570          H  
ATOM   2458 3HD2 LEU A 161      -4.917  -7.845 -16.264  1.00  4.570          H  
ATOM   2459  N   GLY A 162      -8.616  -9.452 -19.217  1.00  2.780          N  
ATOM   2460  CA  GLY A 162      -9.974  -8.960 -19.038  1.00  3.190          C  
ATOM   2461  C   GLY A 162     -10.992 -10.124 -18.981  1.00  2.910          C  
ATOM   2462  O   GLY A 162     -12.035  -9.999 -18.332  1.00  3.140          O  
ATOM   2463  H   GLY A 162      -8.065  -9.160 -20.014  1.00  3.340          H  
ATOM   2464 1HA  GLY A 162     -10.029  -8.377 -18.119  1.00  3.830          H  
ATOM   2465 2HA  GLY A 162     -10.225  -8.292 -19.860  1.00  3.830          H  
ATOM   2466  N   GLN A 163     -10.714 -11.229 -19.704  1.00  2.680          N  
ATOM   2467  CA  GLN A 163     -11.587 -12.405 -19.743  1.00  2.650          C  
ATOM   2468  C   GLN A 163     -10.945 -13.683 -19.166  1.00  2.250          C  
ATOM   2469  O   GLN A 163     -11.651 -14.584 -18.705  1.00  2.370          O  
ATOM   2470  CB  GLN A 163     -12.031 -12.672 -21.183  1.00  3.720          C  
ATOM   2471  CG  GLN A 163     -12.810 -11.525 -21.813  1.00  3.720          C  
ATOM   2472  CD  GLN A 163     -14.111 -11.263 -21.100  1.00  3.720          C  
ATOM   2473  OE1 GLN A 163     -14.927 -12.171 -20.925  1.00  3.720          O  
ATOM   2474  NE2 GLN A 163     -14.315 -10.025 -20.677  1.00  3.720          N  
ATOM   2475  H   GLN A 163      -9.842 -11.276 -20.232  1.00  3.220          H  
ATOM   2476  HA  GLN A 163     -12.469 -12.190 -19.140  1.00  3.180          H  
ATOM   2477 1HB  GLN A 163     -11.150 -12.866 -21.798  1.00  4.470          H  
ATOM   2478 2HB  GLN A 163     -12.653 -13.565 -21.211  1.00  4.470          H  
ATOM   2479 1HG  GLN A 163     -12.208 -10.620 -21.767  1.00  4.470          H  
ATOM   2480 2HG  GLN A 163     -13.030 -11.774 -22.848  1.00  4.470          H  
ATOM   2481 1HE2 GLN A 163     -15.156  -9.796 -20.189  1.00  4.470          H  
ATOM   2482 2HE2 GLN A 163     -13.627  -9.318 -20.833  1.00  4.470          H  
ATOM   2483  N   ILE A 164      -9.615 -13.784 -19.239  1.00  1.910          N  
ATOM   2484  CA  ILE A 164      -8.867 -14.983 -18.828  1.00  1.560          C  
ATOM   2485  C   ILE A 164      -8.165 -14.786 -17.501  1.00  1.320          C  
ATOM   2486  O   ILE A 164      -7.357 -13.877 -17.354  1.00  1.430          O  
ATOM   2487  CB  ILE A 164      -7.792 -15.335 -19.888  1.00  2.320          C  
ATOM   2488  CG1 ILE A 164      -8.447 -15.506 -21.289  1.00  2.320          C  
ATOM   2489  CG2 ILE A 164      -6.931 -16.573 -19.485  1.00  2.320          C  
ATOM   2490  CD1 ILE A 164      -9.529 -16.573 -21.404  1.00  2.320          C  
ATOM   2491  H   ILE A 164      -9.105 -12.995 -19.631  1.00  2.290          H  
ATOM   2492  HA  ILE A 164      -9.560 -15.812 -18.706  1.00  1.870          H  
ATOM   2493  HB  ILE A 164      -7.122 -14.482 -19.976  1.00  2.790          H  
ATOM   2494 1HG1 ILE A 164      -8.886 -14.551 -21.577  1.00  2.790          H  
ATOM   2495 2HG1 ILE A 164      -7.656 -15.745 -22.001  1.00  2.790          H  
ATOM   2496 1HG2 ILE A 164      -6.172 -16.752 -20.250  1.00  2.790          H  
ATOM   2497 2HG2 ILE A 164      -6.432 -16.394 -18.532  1.00  2.790          H  
ATOM   2498 3HG2 ILE A 164      -7.561 -17.456 -19.392  1.00  2.790          H  
ATOM   2499 1HD1 ILE A 164      -9.898 -16.591 -22.424  1.00  2.790          H  
ATOM   2500 2HD1 ILE A 164      -9.121 -17.545 -21.153  1.00  2.790          H  
ATOM   2501 3HD1 ILE A 164     -10.356 -16.348 -20.736  1.00  2.790          H  
ATOM   2502  N   SER A 165      -8.431 -15.639 -16.519  1.00  1.150          N  
ATOM   2503  CA  SER A 165      -7.776 -15.400 -15.247  1.00  1.080          C  
ATOM   2504  C   SER A 165      -6.428 -16.102 -15.203  1.00  0.880          C  
ATOM   2505  O   SER A 165      -6.320 -17.313 -15.436  1.00  0.820          O  
ATOM   2506  CB  SER A 165      -8.661 -15.806 -14.099  1.00  1.540          C  
ATOM   2507  OG  SER A 165      -7.996 -15.659 -12.877  1.00  1.540          O  
ATOM   2508  H   SER A 165      -9.075 -16.440 -16.640  1.00  1.380          H  
ATOM   2509  HA  SER A 165      -7.598 -14.328 -15.147  1.00  1.300          H  
ATOM   2510 1HB  SER A 165      -9.564 -15.199 -14.103  1.00  1.850          H  
ATOM   2511 2HB  SER A 165      -8.956 -16.813 -14.224  1.00  1.850          H  
ATOM   2512  HG  SER A 165      -8.646 -15.886 -12.199  1.00  1.850          H  
ATOM   2513  N   TRP A 166      -5.378 -15.345 -14.888  1.00  0.870          N  
ATOM   2514  CA  TRP A 166      -4.029 -15.904 -14.834  1.00  0.810          C  
ATOM   2515  C   TRP A 166      -4.023 -17.116 -13.870  1.00  0.790          C  
ATOM   2516  O   TRP A 166      -3.322 -18.106 -14.099  1.00  0.780          O  
ATOM   2517  CB  TRP A 166      -3.046 -14.830 -14.347  1.00  1.160          C  
ATOM   2518  CG  TRP A 166      -3.104 -14.588 -12.890  1.00  1.160          C  
ATOM   2519  CD1 TRP A 166      -3.890 -13.721 -12.190  1.00  1.160          C  
ATOM   2520  CD2 TRP A 166      -2.259 -15.246 -11.917  1.00  1.160          C  
ATOM   2521  NE1 TRP A 166      -3.611 -13.825 -10.845  1.00  1.160          N  
ATOM   2522  CE2 TRP A 166      -2.612 -14.756 -10.670  1.00  1.160          C  
ATOM   2523  CE3 TRP A 166      -1.242 -16.201 -12.015  1.00  1.160          C  
ATOM   2524  CZ2 TRP A 166      -1.992 -15.198  -9.515  1.00  1.160          C  
ATOM   2525  CZ3 TRP A 166      -0.621 -16.625 -10.876  1.00  1.160          C  
ATOM   2526  CH2 TRP A 166      -0.981 -16.149  -9.653  1.00  1.160          C  
ATOM   2527  H   TRP A 166      -5.528 -14.362 -14.714  1.00  1.040          H  
ATOM   2528  HA  TRP A 166      -3.742 -16.239 -15.831  1.00  0.970          H  
ATOM   2529 1HB  TRP A 166      -2.035 -15.088 -14.611  1.00  1.390          H  
ATOM   2530 2HB  TRP A 166      -3.276 -13.892 -14.848  1.00  1.390          H  
ATOM   2531  HD1 TRP A 166      -4.634 -13.055 -12.623  1.00  1.390          H  
ATOM   2532  HE1 TRP A 166      -4.060 -13.300 -10.104  1.00  1.390          H  
ATOM   2533  HE3 TRP A 166      -0.949 -16.594 -12.981  1.00  1.390          H  
ATOM   2534  HZ2 TRP A 166      -2.264 -14.820  -8.530  1.00  1.390          H  
ATOM   2535  HZ3 TRP A 166       0.169 -17.350 -10.973  1.00  1.390          H  
ATOM   2536  HH2 TRP A 166      -0.462 -16.518  -8.769  1.00  1.390          H  
ATOM   2537  N   GLU A 167      -4.857 -17.031 -12.816  1.00  0.830          N  
ATOM   2538  CA  GLU A 167      -5.032 -18.051 -11.800  1.00  0.830          C  
ATOM   2539  C   GLU A 167      -5.526 -19.387 -12.376  1.00  0.730          C  
ATOM   2540  O   GLU A 167      -5.227 -20.456 -11.828  1.00  0.680          O  
ATOM   2541  CB  GLU A 167      -5.979 -17.564 -10.711  1.00  1.160          C  
ATOM   2542  CG  GLU A 167      -6.121 -18.525  -9.532  1.00  1.160          C  
ATOM   2543  CD  GLU A 167      -6.941 -17.961  -8.406  1.00  1.160          C  
ATOM   2544  OE1 GLU A 167      -7.351 -16.829  -8.498  1.00  1.160          O  
ATOM   2545  OE2 GLU A 167      -7.153 -18.663  -7.446  1.00  1.160          O  
ATOM   2546  H   GLU A 167      -5.362 -16.161 -12.680  1.00  1.000          H  
ATOM   2547  HA  GLU A 167      -4.069 -18.201 -11.322  1.00  1.000          H  
ATOM   2548 1HB  GLU A 167      -5.628 -16.603 -10.332  1.00  1.390          H  
ATOM   2549 2HB  GLU A 167      -6.968 -17.409 -11.137  1.00  1.390          H  
ATOM   2550 1HG  GLU A 167      -6.599 -19.443  -9.873  1.00  1.390          H  
ATOM   2551 2HG  GLU A 167      -5.126 -18.783  -9.166  1.00  1.390          H  
ATOM   2552  N   GLU A 168      -6.377 -19.346 -13.411  1.00  0.720          N  
ATOM   2553  CA  GLU A 168      -6.915 -20.568 -13.988  1.00  0.670          C  
ATOM   2554  C   GLU A 168      -5.793 -21.347 -14.657  1.00  0.570          C  
ATOM   2555  O   GLU A 168      -5.674 -22.575 -14.484  1.00  0.530          O  
ATOM   2556  CB  GLU A 168      -8.013 -20.203 -14.998  1.00  0.960          C  
ATOM   2557  CG  GLU A 168      -9.290 -19.657 -14.352  1.00  0.960          C  
ATOM   2558  CD  GLU A 168     -10.250 -18.928 -15.327  1.00  0.960          C  
ATOM   2559  OE1 GLU A 168      -9.805 -18.447 -16.369  1.00  0.960          O  
ATOM   2560  OE2 GLU A 168     -11.416 -18.857 -15.016  1.00  0.960          O  
ATOM   2561  H   GLU A 168      -6.612 -18.464 -13.870  1.00  0.860          H  
ATOM   2562  HA  GLU A 168      -7.343 -21.176 -13.192  1.00  0.800          H  
ATOM   2563 1HB  GLU A 168      -7.637 -19.457 -15.694  1.00  1.150          H  
ATOM   2564 2HB  GLU A 168      -8.279 -21.078 -15.577  1.00  1.150          H  
ATOM   2565 1HG  GLU A 168      -9.826 -20.495 -13.910  1.00  1.150          H  
ATOM   2566 2HG  GLU A 168      -9.011 -18.990 -13.540  1.00  1.150          H  
ATOM   2567  N   LEU A 169      -4.944 -20.618 -15.388  1.00  0.570          N  
ATOM   2568  CA  LEU A 169      -3.816 -21.253 -16.062  1.00  0.520          C  
ATOM   2569  C   LEU A 169      -2.811 -21.753 -15.029  1.00  0.480          C  
ATOM   2570  O   LEU A 169      -2.321 -22.883 -15.116  1.00  0.430          O  
ATOM   2571  CB  LEU A 169      -3.176 -20.258 -17.023  1.00  0.750          C  
ATOM   2572  CG  LEU A 169      -4.013 -19.858 -18.272  1.00  0.750          C  
ATOM   2573  CD1 LEU A 169      -3.328 -18.710 -18.924  1.00  0.750          C  
ATOM   2574  CD2 LEU A 169      -4.125 -21.028 -19.262  1.00  0.750          C  
ATOM   2575  H   LEU A 169      -5.146 -19.612 -15.486  1.00  0.680          H  
ATOM   2576  HA  LEU A 169      -4.178 -22.114 -16.614  1.00  0.620          H  
ATOM   2577 1HB  LEU A 169      -2.964 -19.347 -16.465  1.00  0.900          H  
ATOM   2578 2HB  LEU A 169      -2.252 -20.665 -17.367  1.00  0.900          H  
ATOM   2579  HG  LEU A 169      -5.011 -19.540 -17.963  1.00  0.900          H  
ATOM   2580 1HD1 LEU A 169      -3.896 -18.375 -19.801  1.00  0.900          H  
ATOM   2581 2HD1 LEU A 169      -3.281 -17.927 -18.188  1.00  0.900          H  
ATOM   2582 3HD1 LEU A 169      -2.325 -18.994 -19.228  1.00  0.900          H  
ATOM   2583 1HD2 LEU A 169      -4.701 -20.707 -20.134  1.00  0.900          H  
ATOM   2584 2HD2 LEU A 169      -3.125 -21.331 -19.580  1.00  0.900          H  
ATOM   2585 3HD2 LEU A 169      -4.626 -21.867 -18.801  1.00  0.900          H  
ATOM   2586  N   PHE A 170      -2.584 -20.936 -14.001  1.00  0.510          N  
ATOM   2587  CA  PHE A 170      -1.687 -21.223 -12.891  1.00  0.500          C  
ATOM   2588  C   PHE A 170      -2.035 -22.552 -12.243  1.00  0.480          C  
ATOM   2589  O   PHE A 170      -1.159 -23.404 -12.060  1.00  0.460          O  
ATOM   2590  CB  PHE A 170      -1.817 -20.075 -11.908  1.00  0.700          C  
ATOM   2591  CG  PHE A 170      -1.227 -20.196 -10.559  1.00  0.700          C  
ATOM   2592  CD1 PHE A 170       0.086 -19.930 -10.276  1.00  0.700          C  
ATOM   2593  CD2 PHE A 170      -2.063 -20.566  -9.525  1.00  0.700          C  
ATOM   2594  CE1 PHE A 170       0.552 -20.031  -8.987  1.00  0.700          C  
ATOM   2595  CE2 PHE A 170      -1.600 -20.676  -8.253  1.00  0.700          C  
ATOM   2596  CZ  PHE A 170      -0.291 -20.407  -7.983  1.00  0.700          C  
ATOM   2597  H   PHE A 170      -3.027 -20.010 -14.012  1.00  0.610          H  
ATOM   2598  HA  PHE A 170      -0.664 -21.268 -13.265  1.00  0.600          H  
ATOM   2599 1HB  PHE A 170      -1.421 -19.178 -12.375  1.00  0.840          H  
ATOM   2600 2HB  PHE A 170      -2.837 -19.914 -11.772  1.00  0.840          H  
ATOM   2601  HD1 PHE A 170       0.753 -19.628 -11.073  1.00  0.840          H  
ATOM   2602  HD2 PHE A 170      -3.120 -20.768  -9.741  1.00  0.840          H  
ATOM   2603  HE1 PHE A 170       1.591 -19.813  -8.760  1.00  0.840          H  
ATOM   2604  HE2 PHE A 170      -2.276 -20.968  -7.449  1.00  0.840          H  
ATOM   2605  HZ  PHE A 170       0.073 -20.487  -6.969  1.00  0.840          H  
ATOM   2606  N   SER A 171      -3.314 -22.747 -11.913  1.00  0.520          N  
ATOM   2607  CA  SER A 171      -3.745 -23.985 -11.289  1.00  0.540          C  
ATOM   2608  C   SER A 171      -3.436 -25.201 -12.163  1.00  0.480          C  
ATOM   2609  O   SER A 171      -2.911 -26.207 -11.666  1.00  0.490          O  
ATOM   2610  CB  SER A 171      -5.229 -23.925 -11.007  1.00  0.750          C  
ATOM   2611  OG  SER A 171      -5.677 -25.110 -10.405  1.00  0.750          O  
ATOM   2612  H   SER A 171      -4.002 -22.001 -12.059  1.00  0.620          H  
ATOM   2613  HA  SER A 171      -3.209 -24.092 -10.346  1.00  0.650          H  
ATOM   2614 1HB  SER A 171      -5.439 -23.074 -10.358  1.00  0.900          H  
ATOM   2615 2HB  SER A 171      -5.767 -23.758 -11.943  1.00  0.900          H  
ATOM   2616  HG  SER A 171      -6.617 -24.989 -10.263  1.00  0.900          H  
ATOM   2617  N   ALA A 172      -3.760 -25.125 -13.468  1.00  0.450          N  
ATOM   2618  CA  ALA A 172      -3.490 -26.255 -14.361  1.00  0.440          C  
ATOM   2619  C   ALA A 172      -2.004 -26.594 -14.425  1.00  0.400          C  
ATOM   2620  O   ALA A 172      -1.634 -27.775 -14.480  1.00  0.400          O  
ATOM   2621  CB  ALA A 172      -3.986 -25.951 -15.755  1.00  0.620          C  
ATOM   2622  H   ALA A 172      -4.233 -24.282 -13.816  1.00  0.540          H  
ATOM   2623  HA  ALA A 172      -4.016 -27.124 -13.969  1.00  0.530          H  
ATOM   2624 1HB  ALA A 172      -3.809 -26.804 -16.405  1.00  0.740          H  
ATOM   2625 2HB  ALA A 172      -5.049 -25.745 -15.697  1.00  0.740          H  
ATOM   2626 3HB  ALA A 172      -3.455 -25.079 -16.140  1.00  0.740          H  
ATOM   2627  N   TYR A 173      -1.156 -25.568 -14.427  1.00  0.390          N  
ATOM   2628  CA  TYR A 173       0.268 -25.806 -14.497  1.00  0.390          C  
ATOM   2629  C   TYR A 173       0.775 -26.442 -13.204  1.00  0.360          C  
ATOM   2630  O   TYR A 173       1.606 -27.358 -13.239  1.00  0.360          O  
ATOM   2631  CB  TYR A 173       1.011 -24.496 -14.754  1.00  0.550          C  
ATOM   2632  CG  TYR A 173       0.850 -23.891 -16.154  1.00  0.550          C  
ATOM   2633  CD1 TYR A 173       1.270 -24.584 -17.238  1.00  0.550          C  
ATOM   2634  CD2 TYR A 173       0.329 -22.607 -16.333  1.00  0.550          C  
ATOM   2635  CE1 TYR A 173       1.182 -24.063 -18.471  1.00  0.550          C  
ATOM   2636  CE2 TYR A 173       0.242 -22.070 -17.605  1.00  0.550          C  
ATOM   2637  CZ  TYR A 173       0.674 -22.815 -18.669  1.00  0.550          C  
ATOM   2638  OH  TYR A 173       0.624 -22.334 -19.938  1.00  0.550          O  
ATOM   2639  H   TYR A 173      -1.528 -24.609 -14.446  1.00  0.470          H  
ATOM   2640  HA  TYR A 173       0.462 -26.501 -15.309  1.00  0.470          H  
ATOM   2641 1HB  TYR A 173       0.660 -23.755 -14.036  1.00  0.660          H  
ATOM   2642 2HB  TYR A 173       2.074 -24.647 -14.570  1.00  0.660          H  
ATOM   2643  HD1 TYR A 173       1.676 -25.545 -17.127  1.00  0.660          H  
ATOM   2644  HD2 TYR A 173       0.009 -22.022 -15.475  1.00  0.660          H  
ATOM   2645  HE1 TYR A 173       1.525 -24.639 -19.301  1.00  0.660          H  
ATOM   2646  HE2 TYR A 173      -0.145 -21.069 -17.760  1.00  0.660          H  
ATOM   2647  HH  TYR A 173       0.991 -23.014 -20.533  1.00  0.660          H  
ATOM   2648  N   LYS A 174       0.259 -25.972 -12.063  1.00  0.350          N  
ATOM   2649  CA  LYS A 174       0.673 -26.468 -10.755  1.00  0.340          C  
ATOM   2650  C   LYS A 174       0.396 -27.966 -10.665  1.00  0.350          C  
ATOM   2651  O   LYS A 174       1.244 -28.743 -10.200  1.00  0.350          O  
ATOM   2652  CB  LYS A 174      -0.082 -25.722  -9.635  1.00  0.480          C  
ATOM   2653  CG  LYS A 174       0.359 -26.049  -8.209  1.00  0.480          C  
ATOM   2654  CD  LYS A 174      -0.436 -25.250  -7.166  1.00  0.480          C  
ATOM   2655  CE  LYS A 174      -0.016 -25.635  -5.740  1.00  0.480          C  
ATOM   2656  NZ  LYS A 174      -0.813 -24.918  -4.686  1.00  0.480          N  
ATOM   2657  H   LYS A 174      -0.401 -25.187 -12.109  1.00  0.420          H  
ATOM   2658  HA  LYS A 174       1.745 -26.306 -10.638  1.00  0.410          H  
ATOM   2659 1HB  LYS A 174       0.005 -24.652  -9.770  1.00  0.580          H  
ATOM   2660 2HB  LYS A 174      -1.142 -25.958  -9.712  1.00  0.580          H  
ATOM   2661 1HG  LYS A 174       0.283 -27.115  -8.019  1.00  0.580          H  
ATOM   2662 2HG  LYS A 174       1.397 -25.752  -8.106  1.00  0.580          H  
ATOM   2663 1HD  LYS A 174      -0.255 -24.180  -7.317  1.00  0.580          H  
ATOM   2664 2HD  LYS A 174      -1.501 -25.442  -7.293  1.00  0.580          H  
ATOM   2665 1HE  LYS A 174      -0.151 -26.710  -5.610  1.00  0.580          H  
ATOM   2666 2HE  LYS A 174       1.038 -25.401  -5.609  1.00  0.580          H  
ATOM   2667 1HZ  LYS A 174      -0.487 -25.220  -3.770  1.00  0.580          H  
ATOM   2668 2HZ  LYS A 174      -0.693 -23.921  -4.773  1.00  0.580          H  
ATOM   2669 3HZ  LYS A 174      -1.790 -25.147  -4.786  1.00  0.580          H  
ATOM   2670  N   GLU A 175      -0.808 -28.371 -11.104  1.00  0.350          N  
ATOM   2671  CA  GLU A 175      -1.200 -29.772 -11.080  1.00  0.370          C  
ATOM   2672  C   GLU A 175      -0.300 -30.641 -11.949  1.00  0.330          C  
ATOM   2673  O   GLU A 175       0.083 -31.745 -11.533  1.00  0.330          O  
ATOM   2674  CB  GLU A 175      -2.654 -29.928 -11.509  1.00  0.510          C  
ATOM   2675  CG  GLU A 175      -3.190 -31.359 -11.448  1.00  0.510          C  
ATOM   2676  CD  GLU A 175      -4.646 -31.413 -11.763  1.00  0.510          C  
ATOM   2677  OE1 GLU A 175      -5.025 -30.864 -12.762  1.00  0.510          O  
ATOM   2678  OE2 GLU A 175      -5.387 -31.990 -11.005  1.00  0.510          O  
ATOM   2679  H   GLU A 175      -1.477 -27.666 -11.445  1.00  0.420          H  
ATOM   2680  HA  GLU A 175      -1.110 -30.127 -10.059  1.00  0.440          H  
ATOM   2681 1HB  GLU A 175      -3.284 -29.300 -10.877  1.00  0.610          H  
ATOM   2682 2HB  GLU A 175      -2.765 -29.567 -12.533  1.00  0.610          H  
ATOM   2683 1HG  GLU A 175      -2.657 -31.969 -12.180  1.00  0.610          H  
ATOM   2684 2HG  GLU A 175      -3.006 -31.784 -10.465  1.00  0.610          H  
ATOM   2685  N   ALA A 176       0.027 -30.176 -13.167  1.00  0.310          N  
ATOM   2686  CA  ALA A 176       0.899 -30.962 -14.028  1.00  0.310          C  
ATOM   2687  C   ALA A 176       2.253 -31.175 -13.358  1.00  0.290          C  
ATOM   2688  O   ALA A 176       2.795 -32.280 -13.431  1.00  0.290          O  
ATOM   2689  CB  ALA A 176       1.069 -30.291 -15.371  1.00  0.430          C  
ATOM   2690  H   ALA A 176      -0.374 -29.293 -13.507  1.00  0.370          H  
ATOM   2691  HA  ALA A 176       0.441 -31.938 -14.180  1.00  0.370          H  
ATOM   2692 1HB  ALA A 176       1.712 -30.892 -16.015  1.00  0.520          H  
ATOM   2693 2HB  ALA A 176       0.090 -30.180 -15.834  1.00  0.520          H  
ATOM   2694 3HB  ALA A 176       1.500 -29.328 -15.216  1.00  0.520          H  
ATOM   2695  N   VAL A 177       2.778 -30.152 -12.662  1.00  0.290          N  
ATOM   2696  CA  VAL A 177       4.056 -30.304 -11.968  1.00  0.310          C  
ATOM   2697  C   VAL A 177       3.956 -31.350 -10.872  1.00  0.310          C  
ATOM   2698  O   VAL A 177       4.853 -32.185 -10.728  1.00  0.330          O  
ATOM   2699  CB  VAL A 177       4.591 -28.977 -11.410  1.00  0.430          C  
ATOM   2700  CG1 VAL A 177       5.845 -29.225 -10.509  1.00  0.430          C  
ATOM   2701  CG2 VAL A 177       4.961 -28.103 -12.567  1.00  0.430          C  
ATOM   2702  H   VAL A 177       2.293 -29.244 -12.679  1.00  0.350          H  
ATOM   2703  HA  VAL A 177       4.790 -30.650 -12.687  1.00  0.370          H  
ATOM   2704  HB  VAL A 177       3.820 -28.490 -10.816  1.00  0.510          H  
ATOM   2705 1HG1 VAL A 177       6.229 -28.273 -10.141  1.00  0.510          H  
ATOM   2706 2HG1 VAL A 177       5.591 -29.854  -9.658  1.00  0.510          H  
ATOM   2707 3HG1 VAL A 177       6.607 -29.716 -11.090  1.00  0.510          H  
ATOM   2708 1HG2 VAL A 177       5.337 -27.165 -12.219  1.00  0.510          H  
ATOM   2709 2HG2 VAL A 177       5.721 -28.600 -13.156  1.00  0.510          H  
ATOM   2710 3HG2 VAL A 177       4.090 -27.931 -13.170  1.00  0.510          H  
ATOM   2711  N   ARG A 178       2.880 -31.326 -10.075  1.00  0.320          N  
ATOM   2712  CA  ARG A 178       2.775 -32.333  -9.025  1.00  0.350          C  
ATOM   2713  C   ARG A 178       2.819 -33.739  -9.620  1.00  0.350          C  
ATOM   2714  O   ARG A 178       3.499 -34.630  -9.093  1.00  0.380          O  
ATOM   2715  CB  ARG A 178       1.490 -32.209  -8.222  1.00  0.480          C  
ATOM   2716  CG  ARG A 178       1.386 -31.009  -7.306  1.00  0.480          C  
ATOM   2717  CD  ARG A 178       0.259 -31.179  -6.314  1.00  0.480          C  
ATOM   2718  NE  ARG A 178      -1.075 -31.341  -6.955  1.00  0.480          N  
ATOM   2719  CZ  ARG A 178      -1.896 -30.333  -7.328  1.00  0.480          C  
ATOM   2720  NH1 ARG A 178      -1.521 -29.095  -7.160  1.00  0.480          N  
ATOM   2721  NH2 ARG A 178      -3.080 -30.597  -7.867  1.00  0.480          N  
ATOM   2722  H   ARG A 178       2.179 -30.583 -10.191  1.00  0.380          H  
ATOM   2723  HA  ARG A 178       3.604 -32.216  -8.353  1.00  0.420          H  
ATOM   2724 1HB  ARG A 178       0.649 -32.158  -8.913  1.00  0.570          H  
ATOM   2725 2HB  ARG A 178       1.359 -33.101  -7.613  1.00  0.570          H  
ATOM   2726 1HG  ARG A 178       2.318 -30.888  -6.753  1.00  0.570          H  
ATOM   2727 2HG  ARG A 178       1.201 -30.114  -7.903  1.00  0.570          H  
ATOM   2728 1HD  ARG A 178       0.453 -32.072  -5.718  1.00  0.570          H  
ATOM   2729 2HD  ARG A 178       0.226 -30.317  -5.646  1.00  0.570          H  
ATOM   2730  HE  ARG A 178      -1.413 -32.286  -7.093  1.00  0.570          H  
ATOM   2731 1HH1 ARG A 178      -0.615 -28.911  -6.752  1.00  0.570          H  
ATOM   2732 2HH1 ARG A 178      -2.131 -28.340  -7.440  1.00  0.570          H  
ATOM   2733 1HH2 ARG A 178      -3.380 -31.556  -8.010  1.00  0.570          H  
ATOM   2734 2HH2 ARG A 178      -3.692 -29.844  -8.151  1.00  0.570          H  
ATOM   2735  N   GLY A 179       2.105 -33.941 -10.732  1.00  0.330          N  
ATOM   2736  CA  GLY A 179       2.074 -35.226 -11.425  1.00  0.340          C  
ATOM   2737  C   GLY A 179       3.465 -35.647 -11.884  1.00  0.320          C  
ATOM   2738  O   GLY A 179       3.930 -36.755 -11.581  1.00  0.350          O  
ATOM   2739  H   GLY A 179       1.534 -33.163 -11.096  1.00  0.400          H  
ATOM   2740 1HA  GLY A 179       1.658 -35.993 -10.779  1.00  0.410          H  
ATOM   2741 2HA  GLY A 179       1.415 -35.145 -12.292  1.00  0.410          H  
ATOM   2742  N   LEU A 180       4.142 -34.737 -12.571  1.00  0.280          N  
ATOM   2743  CA  LEU A 180       5.458 -34.986 -13.121  1.00  0.280          C  
ATOM   2744  C   LEU A 180       6.517 -35.346 -12.104  1.00  0.330          C  
ATOM   2745  O   LEU A 180       7.279 -36.306 -12.294  1.00  0.360          O  
ATOM   2746  CB  LEU A 180       5.905 -33.708 -13.833  1.00  0.390          C  
ATOM   2747  CG  LEU A 180       5.184 -33.382 -15.119  1.00  0.390          C  
ATOM   2748  CD1 LEU A 180       5.468 -31.937 -15.542  1.00  0.390          C  
ATOM   2749  CD2 LEU A 180       5.629 -34.345 -16.177  1.00  0.390          C  
ATOM   2750  H   LEU A 180       3.699 -33.830 -12.756  1.00  0.340          H  
ATOM   2751  HA  LEU A 180       5.356 -35.811 -13.809  1.00  0.340          H  
ATOM   2752 1HB  LEU A 180       5.734 -32.880 -13.153  1.00  0.470          H  
ATOM   2753 2HB  LEU A 180       6.951 -33.761 -14.024  1.00  0.470          H  
ATOM   2754  HG  LEU A 180       4.153 -33.484 -14.982  1.00  0.470          H  
ATOM   2755 1HD1 LEU A 180       4.933 -31.720 -16.470  1.00  0.470          H  
ATOM   2756 2HD1 LEU A 180       5.118 -31.266 -14.778  1.00  0.470          H  
ATOM   2757 3HD1 LEU A 180       6.508 -31.781 -15.684  1.00  0.470          H  
ATOM   2758 1HD2 LEU A 180       5.111 -34.126 -17.061  1.00  0.470          H  
ATOM   2759 2HD2 LEU A 180       6.675 -34.259 -16.337  1.00  0.470          H  
ATOM   2760 3HD2 LEU A 180       5.409 -35.353 -15.907  1.00  0.470          H  
ATOM   2761  N   VAL A 181       6.541 -34.631 -10.987  1.00  0.380          N  
ATOM   2762  CA  VAL A 181       7.539 -34.939  -9.982  1.00  0.470          C  
ATOM   2763  C   VAL A 181       7.246 -36.262  -9.313  1.00  0.480          C  
ATOM   2764  O   VAL A 181       8.139 -37.098  -9.159  1.00  0.500          O  
ATOM   2765  CB  VAL A 181       7.647 -33.840  -8.945  1.00  0.620          C  
ATOM   2766  CG1 VAL A 181       8.607 -34.291  -7.805  1.00  0.620          C  
ATOM   2767  CG2 VAL A 181       8.161 -32.585  -9.640  1.00  0.620          C  
ATOM   2768  H   VAL A 181       5.887 -33.849 -10.866  1.00  0.460          H  
ATOM   2769  HA  VAL A 181       8.507 -35.016 -10.465  1.00  0.560          H  
ATOM   2770  HB  VAL A 181       6.666 -33.655  -8.518  1.00  0.750          H  
ATOM   2771 1HG1 VAL A 181       8.691 -33.524  -7.065  1.00  0.750          H  
ATOM   2772 2HG1 VAL A 181       8.230 -35.188  -7.321  1.00  0.750          H  
ATOM   2773 3HG1 VAL A 181       9.597 -34.496  -8.225  1.00  0.750          H  
ATOM   2774 1HG2 VAL A 181       8.251 -31.772  -8.929  1.00  0.750          H  
ATOM   2775 2HG2 VAL A 181       9.133 -32.805 -10.076  1.00  0.750          H  
ATOM   2776 3HG2 VAL A 181       7.469 -32.299 -10.425  1.00  0.750          H  
ATOM   2777  N   ARG A 182       5.999 -36.486  -8.915  1.00  0.480          N  
ATOM   2778  CA  ARG A 182       5.663 -37.734  -8.247  1.00  0.530          C  
ATOM   2779  C   ARG A 182       5.978 -38.948  -9.120  1.00  0.460          C  
ATOM   2780  O   ARG A 182       6.364 -40.002  -8.609  1.00  0.480          O  
ATOM   2781  CB  ARG A 182       4.203 -37.745  -7.861  1.00  0.720          C  
ATOM   2782  CG  ARG A 182       3.838 -36.800  -6.733  1.00  0.720          C  
ATOM   2783  CD  ARG A 182       2.391 -36.819  -6.475  1.00  0.720          C  
ATOM   2784  NE  ARG A 182       1.633 -36.259  -7.596  1.00  0.720          N  
ATOM   2785  CZ  ARG A 182       0.286 -36.378  -7.757  1.00  0.720          C  
ATOM   2786  NH1 ARG A 182      -0.436 -37.029  -6.865  1.00  0.720          N  
ATOM   2787  NH2 ARG A 182      -0.315 -35.845  -8.804  1.00  0.720          N  
ATOM   2788  H   ARG A 182       5.276 -35.775  -9.057  1.00  0.580          H  
ATOM   2789  HA  ARG A 182       6.260 -37.801  -7.338  1.00  0.640          H  
ATOM   2790 1HB  ARG A 182       3.606 -37.472  -8.731  1.00  0.870          H  
ATOM   2791 2HB  ARG A 182       3.912 -38.745  -7.559  1.00  0.870          H  
ATOM   2792 1HG  ARG A 182       4.346 -37.119  -5.824  1.00  0.870          H  
ATOM   2793 2HG  ARG A 182       4.148 -35.788  -6.976  1.00  0.870          H  
ATOM   2794 1HD  ARG A 182       2.072 -37.848  -6.320  1.00  0.870          H  
ATOM   2795 2HD  ARG A 182       2.173 -36.226  -5.584  1.00  0.870          H  
ATOM   2796  HE  ARG A 182       2.170 -35.738  -8.311  1.00  0.870          H  
ATOM   2797 1HH1 ARG A 182       0.005 -37.441  -6.061  1.00  0.870          H  
ATOM   2798 2HH1 ARG A 182      -1.440 -37.117  -6.994  1.00  0.870          H  
ATOM   2799 1HH2 ARG A 182       0.206 -35.346  -9.506  1.00  0.870          H  
ATOM   2800 2HH2 ARG A 182      -1.339 -35.939  -8.923  1.00  0.870          H  
ATOM   2801  N   GLY A 183       5.858 -38.792 -10.442  1.00  0.390          N  
ATOM   2802  CA  GLY A 183       6.140 -39.873 -11.371  1.00  0.350          C  
ATOM   2803  C   GLY A 183       7.637 -40.094 -11.665  1.00  0.330          C  
ATOM   2804  O   GLY A 183       7.982 -41.096 -12.291  1.00  0.360          O  
ATOM   2805  H   GLY A 183       5.473 -37.917 -10.814  1.00  0.470          H  
ATOM   2806 1HA  GLY A 183       5.726 -40.795 -10.971  1.00  0.420          H  
ATOM   2807 2HA  GLY A 183       5.606 -39.683 -12.300  1.00  0.420          H  
ATOM   2808  N   GLY A 184       8.544 -39.235 -11.157  1.00  0.350          N  
ATOM   2809  CA  GLY A 184       9.976 -39.429 -11.426  1.00  0.390          C  
ATOM   2810  C   GLY A 184      10.816 -38.255 -11.980  1.00  0.330          C  
ATOM   2811  O   GLY A 184      12.020 -38.436 -12.159  1.00  0.350          O  
ATOM   2812  H   GLY A 184       8.244 -38.456 -10.565  1.00  0.420          H  
ATOM   2813 1HA  GLY A 184      10.439 -39.762 -10.498  1.00  0.470          H  
ATOM   2814 2HA  GLY A 184      10.079 -40.265 -12.115  1.00  0.470          H  
ATOM   2815  N   VAL A 185      10.229 -37.082 -12.230  1.00  0.320          N  
ATOM   2816  CA  VAL A 185      10.968 -35.915 -12.748  1.00  0.360          C  
ATOM   2817  C   VAL A 185      12.035 -35.246 -11.863  1.00  0.350          C  
ATOM   2818  O   VAL A 185      11.839 -35.015 -10.665  1.00  0.390          O  
ATOM   2819  CB  VAL A 185       9.968 -34.880 -13.249  1.00  0.490          C  
ATOM   2820  CG1 VAL A 185      10.582 -33.631 -13.544  1.00  0.490          C  
ATOM   2821  CG2 VAL A 185       9.409 -35.405 -14.529  1.00  0.490          C  
ATOM   2822  H   VAL A 185       9.224 -36.965 -12.067  1.00  0.380          H  
ATOM   2823  HA  VAL A 185      11.475 -36.258 -13.637  1.00  0.430          H  
ATOM   2824  HB  VAL A 185       9.207 -34.724 -12.532  1.00  0.590          H  
ATOM   2825 1HG1 VAL A 185       9.848 -33.001 -13.927  1.00  0.590          H  
ATOM   2826 2HG1 VAL A 185      11.010 -33.172 -12.654  1.00  0.590          H  
ATOM   2827 3HG1 VAL A 185      11.359 -33.777 -14.292  1.00  0.590          H  
ATOM   2828 1HG2 VAL A 185       8.696 -34.738 -14.920  1.00  0.590          H  
ATOM   2829 2HG2 VAL A 185      10.210 -35.539 -15.249  1.00  0.590          H  
ATOM   2830 3HG2 VAL A 185       8.956 -36.326 -14.345  1.00  0.590          H  
ATOM   2831  N   ASP A 186      13.186 -34.936 -12.497  1.00  0.350          N  
ATOM   2832  CA  ASP A 186      14.310 -34.251 -11.862  1.00  0.400          C  
ATOM   2833  C   ASP A 186      14.242 -32.738 -12.089  1.00  0.290          C  
ATOM   2834  O   ASP A 186      14.538 -31.945 -11.208  1.00  0.380          O  
ATOM   2835  CB  ASP A 186      15.643 -34.718 -12.471  1.00  0.540          C  
ATOM   2836  CG  ASP A 186      16.012 -36.178 -12.221  1.00  0.540          C  
ATOM   2837  OD1 ASP A 186      16.238 -36.538 -11.088  1.00  0.540          O  
ATOM   2838  OD2 ASP A 186      16.094 -36.939 -13.191  1.00  0.540          O  
ATOM   2839  H   ASP A 186      13.276 -35.161 -13.489  1.00  0.420          H  
ATOM   2840  HA  ASP A 186      14.295 -34.462 -10.806  1.00  0.480          H  
ATOM   2841 1HB  ASP A 186      15.612 -34.552 -13.551  1.00  0.650          H  
ATOM   2842 2HB  ASP A 186      16.445 -34.093 -12.079  1.00  0.650          H  
ATOM   2843  N   LEU A 187      13.872 -32.351 -13.306  1.00  0.280          N  
ATOM   2844  CA  LEU A 187      13.791 -30.956 -13.786  1.00  0.280          C  
ATOM   2845  C   LEU A 187      12.427 -30.603 -14.341  1.00  0.250          C  
ATOM   2846  O   LEU A 187      11.883 -31.420 -15.038  1.00  0.330          O  
ATOM   2847  CB  LEU A 187      14.836 -30.801 -14.912  1.00  0.390          C  
ATOM   2848  CG  LEU A 187      14.760 -29.559 -15.865  1.00  0.390          C  
ATOM   2849  CD1 LEU A 187      15.077 -28.274 -15.145  1.00  0.390          C  
ATOM   2850  CD2 LEU A 187      15.724 -29.797 -16.966  1.00  0.390          C  
ATOM   2851  H   LEU A 187      13.687 -33.093 -13.990  1.00  0.340          H  
ATOM   2852  HA  LEU A 187      14.013 -30.285 -12.957  1.00  0.340          H  
ATOM   2853 1HB  LEU A 187      15.816 -30.759 -14.436  1.00  0.470          H  
ATOM   2854 2HB  LEU A 187      14.817 -31.698 -15.525  1.00  0.470          H  
ATOM   2855  HG  LEU A 187      13.759 -29.469 -16.284  1.00  0.470          H  
ATOM   2856 1HD1 LEU A 187      15.023 -27.454 -15.840  1.00  0.470          H  
ATOM   2857 2HD1 LEU A 187      14.369 -28.111 -14.362  1.00  0.470          H  
ATOM   2858 3HD1 LEU A 187      16.066 -28.325 -14.728  1.00  0.470          H  
ATOM   2859 1HD2 LEU A 187      15.705 -28.964 -17.668  1.00  0.470          H  
ATOM   2860 2HD2 LEU A 187      16.688 -29.899 -16.537  1.00  0.470          H  
ATOM   2861 3HD2 LEU A 187      15.486 -30.697 -17.476  1.00  0.470          H  
ATOM   2862  N   ILE A 188      11.896 -29.405 -14.128  1.00  0.230          N  
ATOM   2863  CA  ILE A 188      10.651 -29.053 -14.849  1.00  0.290          C  
ATOM   2864  C   ILE A 188      10.880 -28.083 -15.997  1.00  0.230          C  
ATOM   2865  O   ILE A 188      11.358 -26.965 -15.786  1.00  0.290          O  
ATOM   2866  CB  ILE A 188       9.580 -28.455 -13.891  1.00  0.380          C  
ATOM   2867  CG1 ILE A 188       9.097 -29.476 -12.829  1.00  0.380          C  
ATOM   2868  CG2 ILE A 188       8.422 -27.882 -14.654  1.00  0.380          C  
ATOM   2869  CD1 ILE A 188       8.310 -30.664 -13.352  1.00  0.380          C  
ATOM   2870  H   ILE A 188      12.377 -28.725 -13.518  1.00  0.280          H  
ATOM   2871  HA  ILE A 188      10.243 -29.952 -15.295  1.00  0.350          H  
ATOM   2872  HB  ILE A 188      10.038 -27.661 -13.341  1.00  0.460          H  
ATOM   2873 1HG1 ILE A 188       9.957 -29.893 -12.392  1.00  0.460          H  
ATOM   2874 2HG1 ILE A 188       8.526 -28.956 -12.070  1.00  0.460          H  
ATOM   2875 1HG2 ILE A 188       7.713 -27.442 -13.956  1.00  0.460          H  
ATOM   2876 2HG2 ILE A 188       8.748 -27.106 -15.346  1.00  0.460          H  
ATOM   2877 3HG2 ILE A 188       7.959 -28.672 -15.207  1.00  0.460          H  
ATOM   2878 1HD1 ILE A 188       8.073 -31.337 -12.532  1.00  0.460          H  
ATOM   2879 2HD1 ILE A 188       7.387 -30.331 -13.806  1.00  0.460          H  
ATOM   2880 3HD1 ILE A 188       8.882 -31.170 -14.067  1.00  0.460          H  
ATOM   2881  N   LEU A 189      10.454 -28.490 -17.209  1.00  0.250          N  
ATOM   2882  CA  LEU A 189      10.562 -27.658 -18.399  1.00  0.240          C  
ATOM   2883  C   LEU A 189       9.245 -27.093 -18.916  1.00  0.250          C  
ATOM   2884  O   LEU A 189       8.316 -27.838 -19.248  1.00  0.360          O  
ATOM   2885  CB  LEU A 189      11.187 -28.463 -19.553  1.00  0.340          C  
ATOM   2886  CG  LEU A 189      11.169 -27.782 -20.980  1.00  0.340          C  
ATOM   2887  CD1 LEU A 189      12.034 -26.530 -21.020  1.00  0.340          C  
ATOM   2888  CD2 LEU A 189      11.639 -28.791 -22.002  1.00  0.340          C  
ATOM   2889  H   LEU A 189      10.075 -29.432 -17.346  1.00  0.300          H  
ATOM   2890  HA  LEU A 189      11.214 -26.823 -18.157  1.00  0.290          H  
ATOM   2891 1HB  LEU A 189      12.228 -28.668 -19.302  1.00  0.410          H  
ATOM   2892 2HB  LEU A 189      10.666 -29.412 -19.636  1.00  0.410          H  
ATOM   2893  HG  LEU A 189      10.151 -27.491 -21.225  1.00  0.410          H  
ATOM   2894 1HD1 LEU A 189      11.979 -26.100 -22.017  1.00  0.410          H  
ATOM   2895 2HD1 LEU A 189      11.691 -25.794 -20.304  1.00  0.410          H  
ATOM   2896 3HD1 LEU A 189      13.056 -26.805 -20.799  1.00  0.410          H  
ATOM   2897 1HD2 LEU A 189      11.608 -28.353 -23.007  1.00  0.410          H  
ATOM   2898 2HD2 LEU A 189      12.660 -29.092 -21.773  1.00  0.410          H  
ATOM   2899 3HD2 LEU A 189      10.994 -29.665 -21.974  1.00  0.410          H  
ATOM   2900  N   LEU A 190       9.212 -25.776 -19.053  1.00  0.270          N  
ATOM   2901  CA  LEU A 190       8.094 -25.074 -19.658  1.00  0.410          C  
ATOM   2902  C   LEU A 190       8.560 -24.712 -21.062  1.00  0.510          C  
ATOM   2903  O   LEU A 190       9.599 -24.061 -21.222  1.00  0.720          O  
ATOM   2904  CB  LEU A 190       7.718 -23.826 -18.870  1.00  0.520          C  
ATOM   2905  CG  LEU A 190       6.564 -22.962 -19.437  1.00  0.520          C  
ATOM   2906  CD1 LEU A 190       5.210 -23.750 -19.406  1.00  0.520          C  
ATOM   2907  CD2 LEU A 190       6.489 -21.726 -18.615  1.00  0.520          C  
ATOM   2908  H   LEU A 190      10.018 -25.238 -18.724  1.00  0.320          H  
ATOM   2909  HA  LEU A 190       7.245 -25.743 -19.721  1.00  0.490          H  
ATOM   2910 1HB  LEU A 190       7.453 -24.123 -17.855  1.00  0.620          H  
ATOM   2911 2HB  LEU A 190       8.594 -23.202 -18.824  1.00  0.620          H  
ATOM   2912  HG  LEU A 190       6.765 -22.692 -20.478  1.00  0.620          H  
ATOM   2913 1HD1 LEU A 190       4.409 -23.119 -19.799  1.00  0.620          H  
ATOM   2914 2HD1 LEU A 190       5.275 -24.635 -20.017  1.00  0.620          H  
ATOM   2915 3HD1 LEU A 190       4.970 -24.041 -18.389  1.00  0.620          H  
ATOM   2916 1HD2 LEU A 190       5.685 -21.114 -18.994  1.00  0.620          H  
ATOM   2917 2HD2 LEU A 190       6.311 -22.003 -17.595  1.00  0.620          H  
ATOM   2918 3HD2 LEU A 190       7.404 -21.186 -18.665  1.00  0.620          H  
ATOM   2919  N   GLU A 191       7.828 -25.140 -22.077  1.00  0.450          N  
ATOM   2920  CA  GLU A 191       8.289 -24.932 -23.448  1.00  0.600          C  
ATOM   2921  C   GLU A 191       7.283 -24.209 -24.347  1.00  0.450          C  
ATOM   2922  O   GLU A 191       6.075 -24.390 -24.213  1.00  0.460          O  
ATOM   2923  CB  GLU A 191       8.674 -26.287 -24.034  1.00  0.780          C  
ATOM   2924  CG  GLU A 191       9.362 -26.255 -25.338  1.00  0.780          C  
ATOM   2925  CD  GLU A 191       9.760 -27.562 -25.864  1.00  0.780          C  
ATOM   2926  OE1 GLU A 191       8.919 -28.300 -26.307  1.00  0.780          O  
ATOM   2927  OE2 GLU A 191      10.925 -27.831 -25.844  1.00  0.780          O  
ATOM   2928  H   GLU A 191       6.968 -25.664 -21.876  1.00  0.540          H  
ATOM   2929  HA  GLU A 191       9.184 -24.316 -23.417  1.00  0.720          H  
ATOM   2930 1HB  GLU A 191       9.333 -26.786 -23.347  1.00  0.940          H  
ATOM   2931 2HB  GLU A 191       7.778 -26.879 -24.153  1.00  0.940          H  
ATOM   2932 1HG  GLU A 191       8.739 -25.800 -26.058  1.00  0.940          H  
ATOM   2933 2HG  GLU A 191      10.249 -25.659 -25.218  1.00  0.940          H  
ATOM   2934  N   THR A 192       7.807 -23.395 -25.270  1.00  0.450          N  
ATOM   2935  CA  THR A 192       7.029 -22.656 -26.275  1.00  0.380          C  
ATOM   2936  C   THR A 192       5.945 -21.736 -25.705  1.00  0.330          C  
ATOM   2937  O   THR A 192       4.852 -21.645 -26.261  1.00  0.430          O  
ATOM   2938  CB  THR A 192       6.324 -23.683 -27.239  1.00  0.560          C  
ATOM   2939  OG1 THR A 192       7.220 -24.727 -27.542  1.00  0.560          O  
ATOM   2940  CG2 THR A 192       5.920 -23.077 -28.568  1.00  0.560          C  
ATOM   2941  H   THR A 192       8.829 -23.314 -25.309  1.00  0.540          H  
ATOM   2942  HA  THR A 192       7.723 -22.041 -26.844  1.00  0.460          H  
ATOM   2943  HB  THR A 192       5.448 -24.089 -26.750  1.00  0.670          H  
ATOM   2944  HG1 THR A 192       6.748 -25.479 -27.919  1.00  0.670          H  
ATOM   2945 1HG2 THR A 192       5.465 -23.851 -29.178  1.00  0.670          H  
ATOM   2946 2HG2 THR A 192       5.214 -22.286 -28.445  1.00  0.670          H  
ATOM   2947 3HG2 THR A 192       6.803 -22.702 -29.072  1.00  0.670          H  
ATOM   2948  N   ALA A 193       6.231 -21.002 -24.627  1.00  0.420          N  
ATOM   2949  CA  ALA A 193       5.185 -20.092 -24.162  1.00  0.460          C  
ATOM   2950  C   ALA A 193       4.915 -19.032 -25.231  1.00  0.390          C  
ATOM   2951  O   ALA A 193       5.845 -18.469 -25.822  1.00  0.610          O  
ATOM   2952  CB  ALA A 193       5.567 -19.441 -22.857  1.00  0.630          C  
ATOM   2953  H   ALA A 193       7.141 -21.085 -24.158  1.00  0.500          H  
ATOM   2954  HA  ALA A 193       4.274 -20.668 -24.010  1.00  0.550          H  
ATOM   2955 1HB  ALA A 193       4.755 -18.784 -22.532  1.00  0.750          H  
ATOM   2956 2HB  ALA A 193       5.739 -20.212 -22.105  1.00  0.750          H  
ATOM   2957 3HB  ALA A 193       6.461 -18.869 -23.002  1.00  0.750          H  
ATOM   2958  N   GLN A 194       3.637 -18.707 -25.463  1.00  0.560          N  
ATOM   2959  CA  GLN A 194       3.302 -17.715 -26.492  1.00  0.620          C  
ATOM   2960  C   GLN A 194       2.935 -16.392 -25.864  1.00  0.510          C  
ATOM   2961  O   GLN A 194       2.508 -15.447 -26.539  1.00  0.580          O  
ATOM   2962  CB  GLN A 194       2.151 -18.221 -27.362  1.00  0.840          C  
ATOM   2963  CG  GLN A 194       2.485 -19.459 -28.185  1.00  0.840          C  
ATOM   2964  CD  GLN A 194       1.311 -19.919 -29.020  1.00  0.840          C  
ATOM   2965  OE1 GLN A 194       0.157 -19.666 -28.662  1.00  0.840          O  
ATOM   2966  NE2 GLN A 194       1.582 -20.592 -30.133  1.00  0.840          N  
ATOM   2967  H   GLN A 194       2.876 -19.139 -24.921  1.00  0.670          H  
ATOM   2968  HA  GLN A 194       4.175 -17.557 -27.125  1.00  0.740          H  
ATOM   2969 1HB  GLN A 194       1.302 -18.462 -26.721  1.00  1.010          H  
ATOM   2970 2HB  GLN A 194       1.835 -17.439 -28.042  1.00  1.010          H  
ATOM   2971 1HG  GLN A 194       3.306 -19.218 -28.853  1.00  1.010          H  
ATOM   2972 2HG  GLN A 194       2.780 -20.270 -27.511  1.00  1.010          H  
ATOM   2973 1HE2 GLN A 194       0.833 -20.914 -30.716  1.00  1.010          H  
ATOM   2974 2HE2 GLN A 194       2.528 -20.784 -30.394  1.00  1.010          H  
ATOM   2975  N   ASP A 195       3.078 -16.374 -24.565  1.00  0.510          N  
ATOM   2976  CA  ASP A 195       2.713 -15.272 -23.725  1.00  0.500          C  
ATOM   2977  C   ASP A 195       3.514 -15.289 -22.444  1.00  0.440          C  
ATOM   2978  O   ASP A 195       3.444 -16.245 -21.669  1.00  0.420          O  
ATOM   2979  CB  ASP A 195       1.239 -15.318 -23.407  1.00  0.700          C  
ATOM   2980  CG  ASP A 195       0.801 -14.128 -22.661  1.00  0.700          C  
ATOM   2981  OD1 ASP A 195       1.678 -13.340 -22.344  1.00  0.700          O  
ATOM   2982  OD2 ASP A 195      -0.356 -14.021 -22.311  1.00  0.700          O  
ATOM   2983  H   ASP A 195       3.476 -17.200 -24.140  1.00  0.610          H  
ATOM   2984  HA  ASP A 195       2.929 -14.346 -24.254  1.00  0.600          H  
ATOM   2985 1HB  ASP A 195       0.685 -15.391 -24.337  1.00  0.840          H  
ATOM   2986 2HB  ASP A 195       1.051 -16.180 -22.856  1.00  0.840          H  
ATOM   2987  N   ILE A 196       4.268 -14.245 -22.205  1.00  0.460          N  
ATOM   2988  CA  ILE A 196       5.071 -14.141 -21.012  1.00  0.470          C  
ATOM   2989  C   ILE A 196       4.184 -14.207 -19.749  1.00  0.420          C  
ATOM   2990  O   ILE A 196       4.665 -14.543 -18.667  1.00  0.450          O  
ATOM   2991  CB  ILE A 196       5.940 -12.878 -21.084  1.00  0.650          C  
ATOM   2992  CG1 ILE A 196       7.038 -12.895 -20.018  1.00  0.650          C  
ATOM   2993  CG2 ILE A 196       5.087 -11.613 -20.976  1.00  0.650          C  
ATOM   2994  CD1 ILE A 196       8.119 -13.999 -20.149  1.00  0.650          C  
ATOM   2995  H   ILE A 196       4.267 -13.495 -22.884  1.00  0.550          H  
ATOM   2996  HA  ILE A 196       5.729 -14.998 -20.998  1.00  0.560          H  
ATOM   2997  HB  ILE A 196       6.442 -12.864 -22.050  1.00  0.780          H  
ATOM   2998 1HG1 ILE A 196       7.526 -11.942 -20.082  1.00  0.780          H  
ATOM   2999 2HG1 ILE A 196       6.582 -12.985 -19.033  1.00  0.780          H  
ATOM   3000 1HG2 ILE A 196       5.727 -10.736 -21.074  1.00  0.780          H  
ATOM   3001 2HG2 ILE A 196       4.344 -11.601 -21.774  1.00  0.780          H  
ATOM   3002 3HG2 ILE A 196       4.582 -11.581 -20.021  1.00  0.780          H  
ATOM   3003 1HD1 ILE A 196       8.851 -13.878 -19.350  1.00  0.780          H  
ATOM   3004 2HD1 ILE A 196       7.687 -14.976 -20.066  1.00  0.780          H  
ATOM   3005 3HD1 ILE A 196       8.620 -13.912 -21.105  1.00  0.780          H  
ATOM   3006  N   LEU A 197       2.904 -13.846 -19.873  1.00  0.430          N  
ATOM   3007  CA  LEU A 197       1.990 -13.962 -18.750  1.00  0.440          C  
ATOM   3008  C   LEU A 197       1.688 -15.445 -18.471  1.00  0.400          C  
ATOM   3009  O   LEU A 197       1.444 -15.799 -17.312  1.00  0.430          O  
ATOM   3010  CB  LEU A 197       0.715 -13.179 -19.015  1.00  0.610          C  
ATOM   3011  CG  LEU A 197       0.854 -11.639 -19.073  1.00  0.610          C  
ATOM   3012  CD1 LEU A 197      -0.440 -11.033 -19.590  1.00  0.610          C  
ATOM   3013  CD2 LEU A 197       1.144 -11.081 -17.675  1.00  0.610          C  
ATOM   3014  H   LEU A 197       2.551 -13.532 -20.788  1.00  0.520          H  
ATOM   3015  HA  LEU A 197       2.475 -13.560 -17.871  1.00  0.530          H  
ATOM   3016 1HB  LEU A 197       0.305 -13.510 -19.957  1.00  0.730          H  
ATOM   3017 2HB  LEU A 197       0.010 -13.405 -18.227  1.00  0.730          H  
ATOM   3018  HG  LEU A 197       1.654 -11.381 -19.762  1.00  0.730          H  
ATOM   3019 1HD1 LEU A 197      -0.339  -9.961 -19.645  1.00  0.730          H  
ATOM   3020 2HD1 LEU A 197      -0.651 -11.429 -20.594  1.00  0.730          H  
ATOM   3021 3HD1 LEU A 197      -1.263 -11.277 -18.924  1.00  0.730          H  
ATOM   3022 1HD2 LEU A 197       1.229  -9.997 -17.726  1.00  0.730          H  
ATOM   3023 2HD2 LEU A 197       0.326 -11.345 -17.005  1.00  0.730          H  
ATOM   3024 3HD2 LEU A 197       2.057 -11.481 -17.289  1.00  0.730          H  
ATOM   3025  N   GLN A 198       1.688 -16.314 -19.516  1.00  0.370          N  
ATOM   3026  CA  GLN A 198       1.493 -17.758 -19.339  1.00  0.380          C  
ATOM   3027  C   GLN A 198       2.698 -18.259 -18.583  1.00  0.360          C  
ATOM   3028  O   GLN A 198       2.587 -19.136 -17.730  1.00  0.380          O  
ATOM   3029  CB  GLN A 198       1.393 -18.538 -20.659  1.00  0.530          C  
ATOM   3030  CG  GLN A 198       0.134 -18.354 -21.479  1.00  0.530          C  
ATOM   3031  CD  GLN A 198       0.302 -18.970 -22.919  1.00  0.530          C  
ATOM   3032  OE1 GLN A 198       1.449 -19.138 -23.432  1.00  0.530          O  
ATOM   3033  NE2 GLN A 198      -0.819 -19.295 -23.542  1.00  0.530          N  
ATOM   3034  H   GLN A 198       1.908 -15.984 -20.453  1.00  0.440          H  
ATOM   3035  HA  GLN A 198       0.600 -17.937 -18.742  1.00  0.460          H  
ATOM   3036 1HB  GLN A 198       2.240 -18.297 -21.284  1.00  0.630          H  
ATOM   3037 2HB  GLN A 198       1.463 -19.604 -20.435  1.00  0.630          H  
ATOM   3038 1HG  GLN A 198      -0.659 -18.913 -20.988  1.00  0.630          H  
ATOM   3039 2HG  GLN A 198      -0.155 -17.314 -21.524  1.00  0.630          H  
ATOM   3040 1HE2 GLN A 198      -0.794 -19.693 -24.466  1.00  0.630          H  
ATOM   3041 2HE2 GLN A 198      -1.736 -19.132 -23.100  1.00  0.630          H  
ATOM   3042  N   VAL A 199       3.861 -17.675 -18.897  1.00  0.360          N  
ATOM   3043  CA  VAL A 199       5.067 -18.056 -18.192  1.00  0.410          C  
ATOM   3044  C   VAL A 199       4.934 -17.671 -16.743  1.00  0.370          C  
ATOM   3045  O   VAL A 199       5.146 -18.493 -15.865  1.00  0.360          O  
ATOM   3046  CB  VAL A 199       6.329 -17.385 -18.740  1.00  0.550          C  
ATOM   3047  CG1 VAL A 199       7.471 -17.685 -17.848  1.00  0.550          C  
ATOM   3048  CG2 VAL A 199       6.603 -17.859 -20.110  1.00  0.550          C  
ATOM   3049  H   VAL A 199       3.858 -16.996 -19.667  1.00  0.430          H  
ATOM   3050  HA  VAL A 199       5.181 -19.128 -18.253  1.00  0.490          H  
ATOM   3051  HB  VAL A 199       6.201 -16.326 -18.745  1.00  0.660          H  
ATOM   3052 1HG1 VAL A 199       8.327 -17.206 -18.237  1.00  0.660          H  
ATOM   3053 2HG1 VAL A 199       7.300 -17.324 -16.846  1.00  0.660          H  
ATOM   3054 3HG1 VAL A 199       7.620 -18.756 -17.818  1.00  0.660          H  
ATOM   3055 1HG2 VAL A 199       7.499 -17.379 -20.487  1.00  0.660          H  
ATOM   3056 2HG2 VAL A 199       6.745 -18.937 -20.097  1.00  0.660          H  
ATOM   3057 3HG2 VAL A 199       5.758 -17.602 -20.738  1.00  0.660          H  
ATOM   3058  N   ARG A 200       4.529 -16.439 -16.449  1.00  0.390          N  
ATOM   3059  CA  ARG A 200       4.405 -16.097 -15.044  1.00  0.400          C  
ATOM   3060  C   ARG A 200       3.463 -17.080 -14.346  1.00  0.370          C  
ATOM   3061  O   ARG A 200       3.782 -17.578 -13.265  1.00  0.370          O  
ATOM   3062  CB  ARG A 200       3.900 -14.671 -14.853  1.00  0.560          C  
ATOM   3063  CG  ARG A 200       4.900 -13.567 -15.224  1.00  0.560          C  
ATOM   3064  CD  ARG A 200       4.403 -12.217 -14.865  1.00  0.560          C  
ATOM   3065  NE  ARG A 200       5.396 -11.155 -15.134  1.00  0.560          N  
ATOM   3066  CZ  ARG A 200       5.534 -10.472 -16.297  1.00  0.560          C  
ATOM   3067  NH1 ARG A 200       4.781 -10.759 -17.319  1.00  0.560          N  
ATOM   3068  NH2 ARG A 200       6.438  -9.509 -16.390  1.00  0.560          N  
ATOM   3069  H   ARG A 200       4.374 -15.755 -17.196  1.00  0.470          H  
ATOM   3070  HA  ARG A 200       5.387 -16.175 -14.581  1.00  0.480          H  
ATOM   3071 1HB  ARG A 200       3.007 -14.525 -15.460  1.00  0.670          H  
ATOM   3072 2HB  ARG A 200       3.615 -14.528 -13.811  1.00  0.670          H  
ATOM   3073 1HG  ARG A 200       5.820 -13.721 -14.708  1.00  0.670          H  
ATOM   3074 2HG  ARG A 200       5.084 -13.594 -16.298  1.00  0.670          H  
ATOM   3075 1HD  ARG A 200       3.492 -11.999 -15.413  1.00  0.670          H  
ATOM   3076 2HD  ARG A 200       4.182 -12.201 -13.797  1.00  0.670          H  
ATOM   3077  HE  ARG A 200       6.008 -10.896 -14.368  1.00  0.670          H  
ATOM   3078 1HH1 ARG A 200       4.100 -11.493 -17.234  1.00  0.670          H  
ATOM   3079 2HH1 ARG A 200       4.883 -10.253 -18.185  1.00  0.670          H  
ATOM   3080 1HH2 ARG A 200       7.022  -9.283 -15.593  1.00  0.670          H  
ATOM   3081 2HH2 ARG A 200       6.547  -8.993 -17.253  1.00  0.670          H  
ATOM   3082  N   CYS A 201       2.333 -17.416 -14.984  1.00  0.370          N  
ATOM   3083  CA  CYS A 201       1.393 -18.353 -14.386  1.00  0.370          C  
ATOM   3084  C   CYS A 201       2.075 -19.687 -14.089  1.00  0.330          C  
ATOM   3085  O   CYS A 201       2.041 -20.186 -12.966  1.00  0.330          O  
ATOM   3086  CB  CYS A 201       0.260 -18.682 -15.371  1.00  0.520          C  
ATOM   3087  SG  CYS A 201      -0.774 -17.325 -15.855  1.00  0.520          S  
ATOM   3088  H   CYS A 201       2.114 -16.968 -15.875  1.00  0.440          H  
ATOM   3089  HA  CYS A 201       1.000 -17.930 -13.466  1.00  0.440          H  
ATOM   3090 1HB  CYS A 201       0.664 -19.119 -16.266  1.00  0.620          H  
ATOM   3091 2HB  CYS A 201      -0.378 -19.426 -14.926  1.00  0.620          H  
ATOM   3092  HG  CYS A 201       0.189 -16.630 -16.504  1.00  0.620          H  
ATOM   3093  N   ALA A 202       2.706 -20.256 -15.116  1.00  0.320          N  
ATOM   3094  CA  ALA A 202       3.349 -21.559 -15.070  1.00  0.310          C  
ATOM   3095  C   ALA A 202       4.517 -21.666 -14.131  1.00  0.290          C  
ATOM   3096  O   ALA A 202       4.714 -22.704 -13.495  1.00  0.290          O  
ATOM   3097  CB  ALA A 202       3.822 -21.905 -16.442  1.00  0.440          C  
ATOM   3098  H   ALA A 202       2.724 -19.756 -16.010  1.00  0.380          H  
ATOM   3099  HA  ALA A 202       2.612 -22.265 -14.735  1.00  0.370          H  
ATOM   3100 1HB  ALA A 202       4.271 -22.890 -16.437  1.00  0.530          H  
ATOM   3101 2HB  ALA A 202       3.010 -21.879 -17.143  1.00  0.530          H  
ATOM   3102 3HB  ALA A 202       4.538 -21.155 -16.714  1.00  0.530          H  
ATOM   3103  N   VAL A 203       5.311 -20.621 -14.074  1.00  0.300          N  
ATOM   3104  CA  VAL A 203       6.494 -20.590 -13.259  1.00  0.320          C  
ATOM   3105  C   VAL A 203       6.137 -20.434 -11.808  1.00  0.310          C  
ATOM   3106  O   VAL A 203       6.711 -21.120 -10.958  1.00  0.320          O  
ATOM   3107  CB  VAL A 203       7.430 -19.497 -13.744  1.00  0.440          C  
ATOM   3108  CG1 VAL A 203       8.609 -19.346 -12.819  1.00  0.440          C  
ATOM   3109  CG2 VAL A 203       7.884 -19.871 -15.101  1.00  0.440          C  
ATOM   3110  H   VAL A 203       5.089 -19.817 -14.661  1.00  0.360          H  
ATOM   3111  HA  VAL A 203       7.011 -21.541 -13.382  1.00  0.380          H  
ATOM   3112  HB  VAL A 203       6.894 -18.544 -13.785  1.00  0.530          H  
ATOM   3113 1HG1 VAL A 203       9.247 -18.600 -13.203  1.00  0.530          H  
ATOM   3114 2HG1 VAL A 203       8.266 -19.064 -11.835  1.00  0.530          H  
ATOM   3115 3HG1 VAL A 203       9.159 -20.290 -12.759  1.00  0.530          H  
ATOM   3116 1HG2 VAL A 203       8.528 -19.103 -15.467  1.00  0.530          H  
ATOM   3117 2HG2 VAL A 203       8.417 -20.818 -15.046  1.00  0.530          H  
ATOM   3118 3HG2 VAL A 203       7.043 -19.982 -15.770  1.00  0.530          H  
ATOM   3119  N   LEU A 204       5.233 -19.507 -11.502  1.00  0.320          N  
ATOM   3120  CA  LEU A 204       4.814 -19.333 -10.136  1.00  0.350          C  
ATOM   3121  C   LEU A 204       4.125 -20.615  -9.695  1.00  0.360          C  
ATOM   3122  O   LEU A 204       4.282 -21.046  -8.552  1.00  0.420          O  
ATOM   3123  CB  LEU A 204       3.863 -18.141 -10.031  1.00  0.480          C  
ATOM   3124  CG  LEU A 204       4.480 -16.733 -10.314  1.00  0.480          C  
ATOM   3125  CD1 LEU A 204       3.335 -15.712 -10.358  1.00  0.480          C  
ATOM   3126  CD2 LEU A 204       5.527 -16.363  -9.249  1.00  0.480          C  
ATOM   3127  H   LEU A 204       4.807 -18.923 -12.229  1.00  0.380          H  
ATOM   3128  HA  LEU A 204       5.688 -19.186  -9.509  1.00  0.420          H  
ATOM   3129 1HB  LEU A 204       3.053 -18.293 -10.751  1.00  0.570          H  
ATOM   3130 2HB  LEU A 204       3.434 -18.126  -9.034  1.00  0.570          H  
ATOM   3131  HG  LEU A 204       4.966 -16.737 -11.289  1.00  0.570          H  
ATOM   3132 1HD1 LEU A 204       3.738 -14.724 -10.582  1.00  0.570          H  
ATOM   3133 2HD1 LEU A 204       2.625 -15.996 -11.139  1.00  0.570          H  
ATOM   3134 3HD1 LEU A 204       2.825 -15.686  -9.397  1.00  0.570          H  
ATOM   3135 1HD2 LEU A 204       5.932 -15.377  -9.477  1.00  0.570          H  
ATOM   3136 2HD2 LEU A 204       5.058 -16.343  -8.268  1.00  0.570          H  
ATOM   3137 3HD2 LEU A 204       6.338 -17.082  -9.250  1.00  0.570          H  
ATOM   3138  N   ALA A 205       3.356 -21.235 -10.605  1.00  0.330          N  
ATOM   3139  CA  ALA A 205       2.685 -22.480 -10.310  1.00  0.330          C  
ATOM   3140  C   ALA A 205       3.685 -23.580 -10.011  1.00  0.320          C  
ATOM   3141  O   ALA A 205       3.516 -24.315  -9.037  1.00  0.350          O  
ATOM   3142  CB  ALA A 205       1.834 -22.876 -11.485  1.00  0.460          C  
ATOM   3143  H   ALA A 205       3.202 -20.831 -11.531  1.00  0.400          H  
ATOM   3144  HA  ALA A 205       2.060 -22.343  -9.432  1.00  0.400          H  
ATOM   3145 1HB  ALA A 205       1.341 -23.763 -11.268  1.00  0.550          H  
ATOM   3146 2HB  ALA A 205       1.111 -22.113 -11.694  1.00  0.550          H  
ATOM   3147 3HB  ALA A 205       2.459 -23.019 -12.348  1.00  0.550          H  
ATOM   3148  N   ALA A 206       4.758 -23.675 -10.813  1.00  0.310          N  
ATOM   3149  CA  ALA A 206       5.778 -24.679 -10.586  1.00  0.360          C  
ATOM   3150  C   ALA A 206       6.456 -24.467  -9.243  1.00  0.440          C  
ATOM   3151  O   ALA A 206       6.738 -25.439  -8.538  1.00  0.510          O  
ATOM   3152  CB  ALA A 206       6.795 -24.653 -11.704  1.00  0.480          C  
ATOM   3153  H   ALA A 206       4.834 -23.083 -11.644  1.00  0.370          H  
ATOM   3154  HA  ALA A 206       5.288 -25.646 -10.565  1.00  0.430          H  
ATOM   3155 1HB  ALA A 206       7.516 -25.431 -11.536  1.00  0.580          H  
ATOM   3156 2HB  ALA A 206       6.289 -24.824 -12.654  1.00  0.580          H  
ATOM   3157 3HB  ALA A 206       7.290 -23.682 -11.727  1.00  0.580          H  
ATOM   3158  N   ARG A 207       6.712 -23.197  -8.884  1.00  0.460          N  
ATOM   3159  CA  ARG A 207       7.311 -22.880  -7.595  1.00  0.600          C  
ATOM   3160  C   ARG A 207       6.402 -23.341  -6.458  1.00  0.570          C  
ATOM   3161  O   ARG A 207       6.859 -23.957  -5.489  1.00  0.620          O  
ATOM   3162  CB  ARG A 207       7.605 -21.396  -7.437  1.00  0.780          C  
ATOM   3163  CG  ARG A 207       8.221 -21.037  -6.062  1.00  0.780          C  
ATOM   3164  CD  ARG A 207       8.373 -19.564  -5.845  1.00  0.780          C  
ATOM   3165  NE  ARG A 207       7.103 -18.866  -6.047  1.00  0.780          N  
ATOM   3166  CZ  ARG A 207       6.056 -18.874  -5.193  1.00  0.780          C  
ATOM   3167  NH1 ARG A 207       6.093 -19.536  -4.060  1.00  0.780          N  
ATOM   3168  NH2 ARG A 207       4.950 -18.230  -5.491  1.00  0.780          N  
ATOM   3169  H   ARG A 207       6.512 -22.441  -9.548  1.00  0.550          H  
ATOM   3170  HA  ARG A 207       8.259 -23.405  -7.527  1.00  0.720          H  
ATOM   3171 1HB  ARG A 207       8.289 -21.073  -8.221  1.00  0.940          H  
ATOM   3172 2HB  ARG A 207       6.681 -20.838  -7.560  1.00  0.940          H  
ATOM   3173 1HG  ARG A 207       7.615 -21.444  -5.263  1.00  0.940          H  
ATOM   3174 2HG  ARG A 207       9.216 -21.482  -6.006  1.00  0.940          H  
ATOM   3175 1HD  ARG A 207       8.711 -19.378  -4.826  1.00  0.940          H  
ATOM   3176 2HD  ARG A 207       9.102 -19.166  -6.531  1.00  0.940          H  
ATOM   3177  HE  ARG A 207       6.999 -18.335  -6.901  1.00  0.940          H  
ATOM   3178 1HH1 ARG A 207       6.906 -20.056  -3.783  1.00  0.940          H  
ATOM   3179 2HH1 ARG A 207       5.244 -19.538  -3.483  1.00  0.940          H  
ATOM   3180 1HH2 ARG A 207       4.865 -17.713  -6.351  1.00  0.940          H  
ATOM   3181 2HH2 ARG A 207       4.164 -18.304  -4.833  1.00  0.940          H  
ATOM   3182  N   GLU A 208       5.112 -23.018  -6.536  1.00  0.530          N  
ATOM   3183  CA  GLU A 208       4.220 -23.446  -5.476  1.00  0.570          C  
ATOM   3184  C   GLU A 208       4.139 -24.973  -5.440  1.00  0.520          C  
ATOM   3185  O   GLU A 208       4.074 -25.564  -4.356  1.00  0.560          O  
ATOM   3186  CB  GLU A 208       2.829 -22.827  -5.645  1.00  0.780          C  
ATOM   3187  CG  GLU A 208       2.731 -21.301  -5.356  1.00  0.780          C  
ATOM   3188  CD  GLU A 208       2.932 -20.927  -3.882  1.00  0.780          C  
ATOM   3189  OE1 GLU A 208       2.703 -21.769  -3.054  1.00  0.780          O  
ATOM   3190  OE2 GLU A 208       3.297 -19.789  -3.590  1.00  0.780          O  
ATOM   3191  H   GLU A 208       4.760 -22.465  -7.326  1.00  0.640          H  
ATOM   3192  HA  GLU A 208       4.627 -23.102  -4.525  1.00  0.680          H  
ATOM   3193 1HB  GLU A 208       2.490 -22.989  -6.674  1.00  0.940          H  
ATOM   3194 2HB  GLU A 208       2.130 -23.330  -4.987  1.00  0.940          H  
ATOM   3195 1HG  GLU A 208       3.484 -20.791  -5.956  1.00  0.940          H  
ATOM   3196 2HG  GLU A 208       1.767 -20.951  -5.673  1.00  0.940          H  
ATOM   3197  N   ALA A 209       4.146 -25.625  -6.616  1.00  0.460          N  
ATOM   3198  CA  ALA A 209       4.093 -27.076  -6.663  1.00  0.480          C  
ATOM   3199  C   ALA A 209       5.329 -27.698  -6.024  1.00  0.560          C  
ATOM   3200  O   ALA A 209       5.191 -28.651  -5.258  1.00  0.850          O  
ATOM   3201  CB  ALA A 209       3.970 -27.568  -8.090  1.00  0.660          C  
ATOM   3202  H   ALA A 209       4.151 -25.095  -7.490  1.00  0.550          H  
ATOM   3203  HA  ALA A 209       3.218 -27.398  -6.102  1.00  0.580          H  
ATOM   3204 1HB  ALA A 209       3.910 -28.656  -8.100  1.00  0.800          H  
ATOM   3205 2HB  ALA A 209       3.090 -27.161  -8.560  1.00  0.800          H  
ATOM   3206 3HB  ALA A 209       4.840 -27.242  -8.630  1.00  0.800          H  
ATOM   3207  N   MET A 210       6.538 -27.154  -6.273  1.00  0.570          N  
ATOM   3208  CA  MET A 210       7.715 -27.777  -5.676  1.00  0.640          C  
ATOM   3209  C   MET A 210       7.710 -27.549  -4.172  1.00  0.660          C  
ATOM   3210  O   MET A 210       8.224 -28.378  -3.407  1.00  0.700          O  
ATOM   3211  CB  MET A 210       9.022 -27.277  -6.315  1.00  0.870          C  
ATOM   3212  CG  MET A 210       9.396 -25.862  -5.972  1.00  0.870          C  
ATOM   3213  SD  MET A 210      10.848 -25.219  -6.813  1.00  0.870          S  
ATOM   3214  CE  MET A 210      12.172 -26.039  -5.967  1.00  0.870          C  
ATOM   3215  H   MET A 210       6.625 -26.383  -6.943  1.00  0.680          H  
ATOM   3216  HA  MET A 210       7.661 -28.837  -5.848  1.00  0.770          H  
ATOM   3217 1HB  MET A 210       9.838 -27.913  -6.003  1.00  1.040          H  
ATOM   3218 2HB  MET A 210       8.943 -27.345  -7.403  1.00  1.040          H  
ATOM   3219 1HG  MET A 210       8.588 -25.268  -6.246  1.00  1.040          H  
ATOM   3220 2HG  MET A 210       9.557 -25.756  -4.902  1.00  1.040          H  
ATOM   3221 1HE  MET A 210      13.121 -25.701  -6.369  1.00  1.040          H  
ATOM   3222 2HE  MET A 210      12.127 -25.810  -4.903  1.00  1.040          H  
ATOM   3223 3HE  MET A 210      12.083 -27.099  -6.113  1.00  1.040          H  
ATOM   3224  N   ALA A 211       7.126 -26.424  -3.728  1.00  0.710          N  
ATOM   3225  CA  ALA A 211       7.033 -26.142  -2.306  1.00  0.850          C  
ATOM   3226  C   ALA A 211       6.114 -27.150  -1.614  1.00  0.860          C  
ATOM   3227  O   ALA A 211       6.465 -27.691  -0.562  1.00  0.950          O  
ATOM   3228  CB  ALA A 211       6.529 -24.728  -2.085  1.00  1.130          C  
ATOM   3229  H   ALA A 211       6.789 -25.730  -4.407  1.00  0.850          H  
ATOM   3230  HA  ALA A 211       8.029 -26.236  -1.876  1.00  1.020          H  
ATOM   3231 1HB  ALA A 211       6.487 -24.518  -1.018  1.00  1.360          H  
ATOM   3232 2HB  ALA A 211       7.204 -24.025  -2.572  1.00  1.360          H  
ATOM   3233 3HB  ALA A 211       5.536 -24.625  -2.512  1.00  1.360          H  
ATOM   3234  N   GLU A 212       4.954 -27.437  -2.235  1.00  0.830          N  
ATOM   3235  CA  GLU A 212       3.994 -28.404  -1.701  1.00  0.940          C  
ATOM   3236  C   GLU A 212       4.580 -29.810  -1.686  1.00  0.920          C  
ATOM   3237  O   GLU A 212       4.422 -30.550  -0.712  1.00  1.010          O  
ATOM   3238  CB  GLU A 212       2.687 -28.392  -2.506  1.00  1.270          C  
ATOM   3239  CG  GLU A 212       1.603 -29.346  -1.956  1.00  1.270          C  
ATOM   3240  CD  GLU A 212       0.277 -29.253  -2.669  1.00  1.270          C  
ATOM   3241  OE1 GLU A 212       0.159 -28.475  -3.586  1.00  1.270          O  
ATOM   3242  OE2 GLU A 212      -0.618 -29.967  -2.295  1.00  1.270          O  
ATOM   3243  H   GLU A 212       4.711 -26.917  -3.085  1.00  1.000          H  
ATOM   3244  HA  GLU A 212       3.763 -28.123  -0.675  1.00  1.130          H  
ATOM   3245 1HB  GLU A 212       2.282 -27.380  -2.522  1.00  1.530          H  
ATOM   3246 2HB  GLU A 212       2.899 -28.673  -3.542  1.00  1.530          H  
ATOM   3247 1HG  GLU A 212       1.965 -30.371  -2.044  1.00  1.530          H  
ATOM   3248 2HG  GLU A 212       1.458 -29.136  -0.897  1.00  1.530          H  
ATOM   3249  N   LEU A 213       5.242 -30.170  -2.787  1.00  0.840          N  
ATOM   3250  CA  LEU A 213       5.907 -31.449  -2.966  1.00  0.850          C  
ATOM   3251  C   LEU A 213       7.078 -31.617  -2.007  1.00  0.820          C  
ATOM   3252  O   LEU A 213       7.341 -32.724  -1.527  1.00  0.870          O  
ATOM   3253  CB  LEU A 213       6.421 -31.536  -4.399  1.00  1.190          C  
ATOM   3254  CG  LEU A 213       5.393 -31.691  -5.541  1.00  1.190          C  
ATOM   3255  CD1 LEU A 213       6.109 -31.392  -6.842  1.00  1.190          C  
ATOM   3256  CD2 LEU A 213       4.862 -33.125  -5.562  1.00  1.190          C  
ATOM   3257  H   LEU A 213       5.280 -29.508  -3.566  1.00  1.010          H  
ATOM   3258  HA  LEU A 213       5.187 -32.239  -2.771  1.00  1.020          H  
ATOM   3259 1HB  LEU A 213       6.947 -30.624  -4.584  1.00  1.420          H  
ATOM   3260 2HB  LEU A 213       7.134 -32.359  -4.466  1.00  1.420          H  
ATOM   3261  HG  LEU A 213       4.564 -31.001  -5.414  1.00  1.420          H  
ATOM   3262 1HD1 LEU A 213       5.467 -31.500  -7.680  1.00  1.420          H  
ATOM   3263 2HD1 LEU A 213       6.480 -30.389  -6.836  1.00  1.420          H  
ATOM   3264 3HD1 LEU A 213       6.920 -32.063  -6.928  1.00  1.420          H  
ATOM   3265 1HD2 LEU A 213       4.160 -33.249  -6.376  1.00  1.420          H  
ATOM   3266 2HD2 LEU A 213       5.693 -33.818  -5.698  1.00  1.420          H  
ATOM   3267 3HD2 LEU A 213       4.356 -33.347  -4.626  1.00  1.420          H  
ATOM   3268  N   GLY A 214       7.793 -30.520  -1.732  1.00  0.800          N  
ATOM   3269  CA  GLY A 214       8.959 -30.557  -0.872  1.00  0.840          C  
ATOM   3270  C   GLY A 214      10.156 -31.074  -1.650  1.00  0.860          C  
ATOM   3271  O   GLY A 214      10.983 -31.823  -1.122  1.00  1.120          O  
ATOM   3272  H   GLY A 214       7.553 -29.635  -2.176  1.00  0.960          H  
ATOM   3273 1HA  GLY A 214       9.159 -29.550  -0.503  1.00  1.010          H  
ATOM   3274 2HA  GLY A 214       8.764 -31.192  -0.010  1.00  1.010          H  
ATOM   3275  N   VAL A 215      10.234 -30.705  -2.929  1.00  0.930          N  
ATOM   3276  CA  VAL A 215      11.319 -31.206  -3.762  1.00  1.060          C  
ATOM   3277  C   VAL A 215      12.303 -30.117  -4.185  1.00  0.940          C  
ATOM   3278  O   VAL A 215      11.933 -29.112  -4.789  1.00  1.460          O  
ATOM   3279  CB  VAL A 215      10.716 -31.914  -5.013  1.00  1.430          C  
ATOM   3280  CG1 VAL A 215       9.869 -30.949  -5.860  1.00  1.430          C  
ATOM   3281  CG2 VAL A 215      11.804 -32.509  -5.832  1.00  1.430          C  
ATOM   3282  H   VAL A 215       9.536 -30.036  -3.270  1.00  1.120          H  
ATOM   3283  HA  VAL A 215      11.870 -31.954  -3.190  1.00  1.270          H  
ATOM   3284  HB  VAL A 215      10.046 -32.702  -4.668  1.00  1.720          H  
ATOM   3285 1HG1 VAL A 215       9.438 -31.471  -6.696  1.00  1.720          H  
ATOM   3286 2HG1 VAL A 215       9.091 -30.551  -5.247  1.00  1.720          H  
ATOM   3287 3HG1 VAL A 215      10.462 -30.150  -6.248  1.00  1.720          H  
ATOM   3288 1HG2 VAL A 215      11.378 -33.028  -6.691  1.00  1.720          H  
ATOM   3289 2HG2 VAL A 215      12.462 -31.738  -6.170  1.00  1.720          H  
ATOM   3290 3HG2 VAL A 215      12.355 -33.208  -5.218  1.00  1.720          H  
ATOM   3291  N   GLU A 216      13.595 -30.362  -3.971  1.00  0.700          N  
ATOM   3292  CA  GLU A 216      14.622 -29.386  -4.349  1.00  1.030          C  
ATOM   3293  C   GLU A 216      15.060 -29.515  -5.807  1.00  0.910          C  
ATOM   3294  O   GLU A 216      16.189 -29.926  -6.115  1.00  1.230          O  
ATOM   3295  CB  GLU A 216      15.819 -29.474  -3.412  1.00  1.310          C  
ATOM   3296  CG  GLU A 216      15.512 -29.068  -1.980  1.00  1.310          C  
ATOM   3297  CD  GLU A 216      16.743 -28.943  -1.142  1.00  1.310          C  
ATOM   3298  OE1 GLU A 216      17.382 -29.931  -0.872  1.00  1.310          O  
ATOM   3299  OE2 GLU A 216      17.046 -27.822  -0.771  1.00  1.310          O  
ATOM   3300  H   GLU A 216      13.851 -31.215  -3.490  1.00  0.840          H  
ATOM   3301  HA  GLU A 216      14.187 -28.394  -4.227  1.00  1.240          H  
ATOM   3302 1HB  GLU A 216      16.148 -30.504  -3.375  1.00  1.570          H  
ATOM   3303 2HB  GLU A 216      16.643 -28.882  -3.793  1.00  1.570          H  
ATOM   3304 1HG  GLU A 216      14.993 -28.110  -1.993  1.00  1.570          H  
ATOM   3305 2HG  GLU A 216      14.844 -29.804  -1.537  1.00  1.570          H  
ATOM   3306  N   LEU A 217      14.120 -29.121  -6.659  1.00  0.730          N  
ATOM   3307  CA  LEU A 217      14.096 -29.179  -8.119  1.00  0.680          C  
ATOM   3308  C   LEU A 217      14.386 -27.839  -8.844  1.00  0.520          C  
ATOM   3309  O   LEU A 217      13.983 -26.795  -8.348  1.00  0.630          O  
ATOM   3310  CB  LEU A 217      12.693 -29.715  -8.453  1.00  0.970          C  
ATOM   3311  CG  LEU A 217      12.236 -29.815  -9.860  1.00  0.970          C  
ATOM   3312  CD1 LEU A 217      11.359 -31.065  -9.989  1.00  0.970          C  
ATOM   3313  CD2 LEU A 217      11.417 -28.529 -10.173  1.00  0.970          C  
ATOM   3314  H   LEU A 217      13.269 -28.799  -6.182  1.00  0.880          H  
ATOM   3315  HA  LEU A 217      14.817 -29.928  -8.404  1.00  0.820          H  
ATOM   3316 1HB  LEU A 217      12.638 -30.707  -8.071  1.00  1.170          H  
ATOM   3317 2HB  LEU A 217      11.969 -29.109  -7.911  1.00  1.170          H  
ATOM   3318  HG  LEU A 217      13.061 -29.902 -10.536  1.00  1.170          H  
ATOM   3319 1HD1 LEU A 217      10.997 -31.167 -10.995  1.00  1.170          H  
ATOM   3320 2HD1 LEU A 217      11.941 -31.953  -9.741  1.00  1.170          H  
ATOM   3321 3HD1 LEU A 217      10.526 -30.977  -9.303  1.00  1.170          H  
ATOM   3322 1HD2 LEU A 217      11.075 -28.554 -11.168  1.00  1.170          H  
ATOM   3323 2HD2 LEU A 217      10.569 -28.456  -9.493  1.00  1.170          H  
ATOM   3324 3HD2 LEU A 217      12.027 -27.643 -10.061  1.00  1.170          H  
ATOM   3325  N   PRO A 218      15.187 -27.819  -9.943  1.00  0.410          N  
ATOM   3326  CA  PRO A 218      15.456 -26.673 -10.819  1.00  0.350          C  
ATOM   3327  C   PRO A 218      14.313 -26.413 -11.787  1.00  0.260          C  
ATOM   3328  O   PRO A 218      13.669 -27.384 -12.212  1.00  0.250          O  
ATOM   3329  CB  PRO A 218      16.724 -27.115 -11.547  1.00  0.520          C  
ATOM   3330  CG  PRO A 218      16.605 -28.618 -11.621  1.00  0.520          C  
ATOM   3331  CD  PRO A 218      15.895 -29.029 -10.355  1.00  0.520          C  
ATOM   3332  HA  PRO A 218      15.643 -25.774 -10.206  1.00  0.420          H  
ATOM   3333 1HB  PRO A 218      16.761 -26.636 -12.539  1.00  0.630          H  
ATOM   3334 2HB  PRO A 218      17.604 -26.770 -11.002  1.00  0.630          H  
ATOM   3335 1HG  PRO A 218      16.046 -28.919 -12.499  1.00  0.630          H  
ATOM   3336 2HG  PRO A 218      17.598 -29.084 -11.714  1.00  0.630          H  
ATOM   3337 1HD  PRO A 218      15.213 -29.799 -10.612  1.00  0.630          H  
ATOM   3338 2HD  PRO A 218      16.580 -29.341  -9.607  1.00  0.630          H  
ATOM   3339  N   LEU A 219      14.167 -25.156 -12.226  1.00  0.290          N  
ATOM   3340  CA  LEU A 219      13.176 -24.834 -13.266  1.00  0.260          C  
ATOM   3341  C   LEU A 219      13.807 -24.311 -14.565  1.00  0.220          C  
ATOM   3342  O   LEU A 219      14.722 -23.467 -14.536  1.00  0.220          O  
ATOM   3343  CB  LEU A 219      12.195 -23.736 -12.776  1.00  0.380          C  
ATOM   3344  CG  LEU A 219      11.144 -24.048 -11.624  1.00  0.380          C  
ATOM   3345  CD1 LEU A 219      10.421 -25.335 -11.900  1.00  0.380          C  
ATOM   3346  CD2 LEU A 219      11.812 -24.083 -10.255  1.00  0.380          C  
ATOM   3347  H   LEU A 219      14.770 -24.430 -11.801  1.00  0.350          H  
ATOM   3348  HA  LEU A 219      12.628 -25.740 -13.525  1.00  0.310          H  
ATOM   3349 1HB  LEU A 219      12.793 -22.900 -12.415  1.00  0.450          H  
ATOM   3350 2HB  LEU A 219      11.627 -23.384 -13.640  1.00  0.450          H  
ATOM   3351  HG  LEU A 219      10.403 -23.245 -11.617  1.00  0.450          H  
ATOM   3352 1HD1 LEU A 219       9.699 -25.508 -11.114  1.00  0.450          H  
ATOM   3353 2HD1 LEU A 219       9.917 -25.278 -12.866  1.00  0.450          H  
ATOM   3354 3HD1 LEU A 219      11.131 -26.150 -11.906  1.00  0.450          H  
ATOM   3355 1HD2 LEU A 219      11.046 -24.252  -9.515  1.00  0.450          H  
ATOM   3356 2HD2 LEU A 219      12.543 -24.873 -10.184  1.00  0.450          H  
ATOM   3357 3HD2 LEU A 219      12.299 -23.122 -10.064  1.00  0.450          H  
ATOM   3358  N   GLN A 220      13.197 -24.677 -15.697  1.00  0.250          N  
ATOM   3359  CA  GLN A 220      13.631 -24.192 -17.006  1.00  0.260          C  
ATOM   3360  C   GLN A 220      12.499 -23.656 -17.868  1.00  0.230          C  
ATOM   3361  O   GLN A 220      11.498 -24.338 -18.092  1.00  0.240          O  
ATOM   3362  CB  GLN A 220      14.375 -25.298 -17.735  1.00  0.360          C  
ATOM   3363  CG  GLN A 220      14.865 -24.959 -19.136  1.00  0.360          C  
ATOM   3364  CD  GLN A 220      15.837 -26.008 -19.582  1.00  0.360          C  
ATOM   3365  OE1 GLN A 220      16.465 -26.620 -18.699  1.00  0.360          O  
ATOM   3366  NE2 GLN A 220      15.975 -26.244 -20.880  1.00  0.360          N  
ATOM   3367  H   GLN A 220      12.446 -25.378 -15.653  1.00  0.300          H  
ATOM   3368  HA  GLN A 220      14.324 -23.380 -16.836  1.00  0.310          H  
ATOM   3369 1HB  GLN A 220      15.234 -25.570 -17.135  1.00  0.430          H  
ATOM   3370 2HB  GLN A 220      13.734 -26.178 -17.806  1.00  0.430          H  
ATOM   3371 1HG  GLN A 220      14.027 -24.954 -19.816  1.00  0.430          H  
ATOM   3372 2HG  GLN A 220      15.334 -23.987 -19.164  1.00  0.430          H  
ATOM   3373 1HE2 GLN A 220      16.602 -26.962 -21.197  1.00  0.430          H  
ATOM   3374 2HE2 GLN A 220      15.431 -25.729 -21.580  1.00  0.430          H  
ATOM   3375  N   VAL A 221      12.666 -22.427 -18.354  1.00  0.210          N  
ATOM   3376  CA  VAL A 221      11.637 -21.789 -19.161  1.00  0.230          C  
ATOM   3377  C   VAL A 221      12.063 -21.295 -20.503  1.00  0.240          C  
ATOM   3378  O   VAL A 221      12.898 -20.392 -20.631  1.00  0.280          O  
ATOM   3379  CB  VAL A 221      11.051 -20.598 -18.431  1.00  0.310          C  
ATOM   3380  CG1 VAL A 221      10.028 -19.892 -19.305  1.00  0.310          C  
ATOM   3381  CG2 VAL A 221      10.413 -21.070 -17.170  1.00  0.310          C  
ATOM   3382  H   VAL A 221      13.545 -21.939 -18.152  1.00  0.250          H  
ATOM   3383  HA  VAL A 221      10.846 -22.519 -19.326  1.00  0.280          H  
ATOM   3384  HB  VAL A 221      11.836 -19.897 -18.213  1.00  0.380          H  
ATOM   3385 1HG1 VAL A 221       9.643 -19.075 -18.757  1.00  0.380          H  
ATOM   3386 2HG1 VAL A 221      10.473 -19.509 -20.221  1.00  0.380          H  
ATOM   3387 3HG1 VAL A 221       9.239 -20.567 -19.566  1.00  0.380          H  
ATOM   3388 1HG2 VAL A 221      10.023 -20.226 -16.680  1.00  0.380          H  
ATOM   3389 2HG2 VAL A 221       9.621 -21.765 -17.389  1.00  0.380          H  
ATOM   3390 3HG2 VAL A 221      11.144 -21.553 -16.535  1.00  0.380          H  
ATOM   3391  N   GLN A 222      11.360 -21.780 -21.499  1.00  0.260          N  
ATOM   3392  CA  GLN A 222      11.629 -21.373 -22.839  1.00  0.330          C  
ATOM   3393  C   GLN A 222      10.399 -20.710 -23.455  1.00  0.340          C  
ATOM   3394  O   GLN A 222       9.250 -21.089 -23.171  1.00  0.440          O  
ATOM   3395  CB  GLN A 222      12.084 -22.592 -23.605  1.00  0.430          C  
ATOM   3396  CG  GLN A 222      13.323 -23.235 -22.999  1.00  0.430          C  
ATOM   3397  CD  GLN A 222      13.715 -24.476 -23.676  1.00  0.430          C  
ATOM   3398  OE1 GLN A 222      14.574 -25.221 -23.168  1.00  0.430          O  
ATOM   3399  NE2 GLN A 222      13.072 -24.768 -24.800  1.00  0.430          N  
ATOM   3400  H   GLN A 222      10.667 -22.512 -21.306  1.00  0.310          H  
ATOM   3401  HA  GLN A 222      12.425 -20.649 -22.819  1.00  0.400          H  
ATOM   3402 1HB  GLN A 222      11.286 -23.327 -23.629  1.00  0.520          H  
ATOM   3403 2HB  GLN A 222      12.320 -22.293 -24.624  1.00  0.520          H  
ATOM   3404 1HG  GLN A 222      14.143 -22.538 -23.049  1.00  0.520          H  
ATOM   3405 2HG  GLN A 222      13.121 -23.491 -21.963  1.00  0.520          H  
ATOM   3406 1HE2 GLN A 222      13.283 -25.623 -25.292  1.00  0.520          H  
ATOM   3407 2HE2 GLN A 222      12.337 -24.157 -25.169  1.00  0.520          H  
ATOM   3408  N   VAL A 223      10.656 -19.740 -24.316  1.00  0.310          N  
ATOM   3409  CA  VAL A 223       9.590 -18.991 -24.971  1.00  0.350          C  
ATOM   3410  C   VAL A 223       9.678 -19.030 -26.498  1.00  0.310          C  
ATOM   3411  O   VAL A 223      10.737 -19.327 -27.064  1.00  0.350          O  
ATOM   3412  CB  VAL A 223       9.631 -17.530 -24.456  1.00  0.470          C  
ATOM   3413  CG1 VAL A 223       9.379 -17.467 -22.917  1.00  0.470          C  
ATOM   3414  CG2 VAL A 223      11.004 -16.909 -24.746  1.00  0.470          C  
ATOM   3415  H   VAL A 223      11.643 -19.500 -24.463  1.00  0.370          H  
ATOM   3416  HA  VAL A 223       8.634 -19.424 -24.681  1.00  0.420          H  
ATOM   3417  HB  VAL A 223       8.870 -16.979 -24.953  1.00  0.570          H  
ATOM   3418 1HG1 VAL A 223       9.398 -16.429 -22.584  1.00  0.570          H  
ATOM   3419 2HG1 VAL A 223       8.421 -17.894 -22.694  1.00  0.570          H  
ATOM   3420 3HG1 VAL A 223      10.151 -18.026 -22.392  1.00  0.570          H  
ATOM   3421 1HG2 VAL A 223      11.019 -15.885 -24.389  1.00  0.570          H  
ATOM   3422 2HG2 VAL A 223      11.782 -17.467 -24.231  1.00  0.570          H  
ATOM   3423 3HG2 VAL A 223      11.198 -16.927 -25.814  1.00  0.570          H  
ATOM   3424  N   THR A 224       8.576 -18.705 -27.181  1.00  0.330          N  
ATOM   3425  CA  THR A 224       8.627 -18.722 -28.643  1.00  0.320          C  
ATOM   3426  C   THR A 224       8.289 -17.380 -29.292  1.00  0.320          C  
ATOM   3427  O   THR A 224       7.331 -16.697 -28.917  1.00  0.440          O  
ATOM   3428  CB  THR A 224       7.729 -19.832 -29.225  1.00  0.450          C  
ATOM   3429  OG1 THR A 224       7.932 -19.917 -30.621  1.00  0.450          O  
ATOM   3430  CG2 THR A 224       6.257 -19.556 -28.973  1.00  0.450          C  
ATOM   3431  H   THR A 224       7.700 -18.482 -26.693  1.00  0.400          H  
ATOM   3432  HA  THR A 224       9.644 -18.966 -28.946  1.00  0.380          H  
ATOM   3433  HB  THR A 224       8.013 -20.772 -28.780  1.00  0.540          H  
ATOM   3434  HG1 THR A 224       8.785 -20.380 -30.778  1.00  0.540          H  
ATOM   3435 1HG2 THR A 224       5.669 -20.343 -29.403  1.00  0.540          H  
ATOM   3436 2HG2 THR A 224       6.079 -19.517 -27.926  1.00  0.540          H  
ATOM   3437 3HG2 THR A 224       5.954 -18.625 -29.427  1.00  0.540          H  
ATOM   3438  N   PHE A 225       9.118 -17.034 -30.274  1.00  0.300          N  
ATOM   3439  CA  PHE A 225       9.045 -15.821 -31.097  1.00  0.370          C  
ATOM   3440  C   PHE A 225       9.048 -16.096 -32.597  1.00  0.430          C  
ATOM   3441  O   PHE A 225       9.763 -16.992 -33.079  1.00  0.520          O  
ATOM   3442  CB  PHE A 225      10.207 -14.888 -30.775  1.00  0.490          C  
ATOM   3443  CG  PHE A 225      10.119 -14.263 -29.472  1.00  0.490          C  
ATOM   3444  CD1 PHE A 225      10.486 -14.873 -28.298  1.00  0.490          C  
ATOM   3445  CD2 PHE A 225       9.666 -13.012 -29.432  1.00  0.490          C  
ATOM   3446  CE1 PHE A 225      10.357 -14.190 -27.127  1.00  0.490          C  
ATOM   3447  CE2 PHE A 225       9.534 -12.355 -28.295  1.00  0.490          C  
ATOM   3448  CZ  PHE A 225       9.868 -12.930 -27.140  1.00  0.490          C  
ATOM   3449  H   PHE A 225       9.841 -17.706 -30.462  1.00  0.360          H  
ATOM   3450  HA  PHE A 225       8.115 -15.302 -30.856  1.00  0.440          H  
ATOM   3451 1HB  PHE A 225      11.119 -15.432 -30.812  1.00  0.590          H  
ATOM   3452 2HB  PHE A 225      10.259 -14.100 -31.536  1.00  0.590          H  
ATOM   3453  HD1 PHE A 225      10.870 -15.890 -28.305  1.00  0.590          H  
ATOM   3454  HD2 PHE A 225       9.405 -12.538 -30.362  1.00  0.590          H  
ATOM   3455  HE1 PHE A 225      10.632 -14.636 -26.198  1.00  0.590          H  
ATOM   3456  HE2 PHE A 225       9.154 -11.355 -28.306  1.00  0.590          H  
ATOM   3457  HZ  PHE A 225       9.753 -12.372 -26.230  1.00  0.590          H  
ATOM   3458  N   GLU A 226       8.343 -15.230 -33.332  1.00  0.560          N  
ATOM   3459  CA  GLU A 226       8.255 -15.280 -34.795  1.00  0.840          C  
ATOM   3460  C   GLU A 226       9.172 -14.251 -35.453  1.00  0.980          C  
ATOM   3461  O   GLU A 226       9.796 -13.421 -34.773  1.00  0.940          O  
ATOM   3462  CB  GLU A 226       6.814 -15.001 -35.236  1.00  1.060          C  
ATOM   3463  CG  GLU A 226       5.775 -16.030 -34.786  1.00  1.060          C  
ATOM   3464  CD  GLU A 226       5.913 -17.354 -35.474  1.00  1.060          C  
ATOM   3465  OE1 GLU A 226       6.481 -17.382 -36.536  1.00  1.060          O  
ATOM   3466  OE2 GLU A 226       5.435 -18.332 -34.952  1.00  1.060          O  
ATOM   3467  H   GLU A 226       7.814 -14.496 -32.843  1.00  0.670          H  
ATOM   3468  HA  GLU A 226       8.549 -16.276 -35.131  1.00  1.010          H  
ATOM   3469 1HB  GLU A 226       6.506 -14.026 -34.844  1.00  1.280          H  
ATOM   3470 2HB  GLU A 226       6.767 -14.937 -36.321  1.00  1.280          H  
ATOM   3471 1HG  GLU A 226       5.880 -16.185 -33.711  1.00  1.280          H  
ATOM   3472 2HG  GLU A 226       4.780 -15.629 -34.971  1.00  1.280          H  
ATOM   3473  N   ALA A 227       9.215 -14.253 -36.797  1.00  1.210          N  
ATOM   3474  CA  ALA A 227      10.055 -13.315 -37.559  1.00  1.400          C  
ATOM   3475  C   ALA A 227       9.409 -11.942 -37.667  1.00  1.240          C  
ATOM   3476  O   ALA A 227       9.165 -11.433 -38.760  1.00  1.240          O  
ATOM   3477  CB  ALA A 227      10.296 -13.839 -38.965  1.00  1.880          C  
ATOM   3478  H   ALA A 227       8.668 -14.943 -37.298  1.00  1.450          H  
ATOM   3479  HA  ALA A 227      11.006 -13.208 -37.041  1.00  1.680          H  
ATOM   3480 1HB  ALA A 227      10.936 -13.139 -39.503  1.00  2.260          H  
ATOM   3481 2HB  ALA A 227      10.771 -14.803 -38.935  1.00  2.260          H  
ATOM   3482 3HB  ALA A 227       9.342 -13.929 -39.482  1.00  2.260          H  
ATOM   3483  N   THR A 228       9.116 -11.376 -36.507  1.00  1.130          N  
ATOM   3484  CA  THR A 228       8.529 -10.074 -36.331  1.00  1.020          C  
ATOM   3485  C   THR A 228       9.322  -9.450 -35.224  1.00  0.890          C  
ATOM   3486  O   THR A 228       9.327  -8.234 -35.018  1.00  0.850          O  
ATOM   3487  CB  THR A 228       7.071 -10.153 -35.868  1.00  1.470          C  
ATOM   3488  OG1 THR A 228       7.041 -10.741 -34.557  1.00  1.470          O  
ATOM   3489  CG2 THR A 228       6.264 -11.036 -36.815  1.00  1.470          C  
ATOM   3490  H   THR A 228       9.377 -11.887 -35.669  1.00  1.360          H  
ATOM   3491  HA  THR A 228       8.629  -9.480 -37.239  1.00  1.220          H  
ATOM   3492  HB  THR A 228       6.647  -9.150 -35.828  1.00  1.770          H  
ATOM   3493  HG1 THR A 228       6.237 -10.445 -34.074  1.00  1.770          H  
ATOM   3494 1HG2 THR A 228       5.236 -11.090 -36.466  1.00  1.770          H  
ATOM   3495 2HG2 THR A 228       6.291 -10.609 -37.817  1.00  1.770          H  
ATOM   3496 3HG2 THR A 228       6.685 -12.038 -36.837  1.00  1.770          H  
ATOM   3497  N   GLY A 229       9.990 -10.338 -34.480  1.00  0.900          N  
ATOM   3498  CA  GLY A 229      10.694  -9.963 -33.267  1.00  0.880          C  
ATOM   3499  C   GLY A 229       9.757  -9.970 -32.057  1.00  0.770          C  
ATOM   3500  O   GLY A 229      10.132  -9.491 -30.983  1.00  0.880          O  
ATOM   3501  H   GLY A 229       9.950 -11.325 -34.749  1.00  1.080          H  
ATOM   3502 1HA  GLY A 229      11.520 -10.656 -33.094  1.00  1.060          H  
ATOM   3503 2HA  GLY A 229      11.128  -8.973 -33.390  1.00  1.060          H  
ATOM   3504  N   THR A 230       8.522 -10.474 -32.240  1.00  0.710          N  
ATOM   3505  CA  THR A 230       7.551 -10.513 -31.154  1.00  0.610          C  
ATOM   3506  C   THR A 230       6.901 -11.878 -30.908  1.00  0.580          C  
ATOM   3507  O   THR A 230       6.924 -12.819 -31.722  1.00  0.630          O  
ATOM   3508  CB  THR A 230       6.392  -9.509 -31.378  1.00  0.890          C  
ATOM   3509  OG1 THR A 230       5.585  -9.920 -32.518  1.00  0.890          O  
ATOM   3510  CG2 THR A 230       6.966  -8.127 -31.636  1.00  0.890          C  
ATOM   3511  H   THR A 230       8.242 -10.801 -33.160  1.00  0.850          H  
ATOM   3512  HA  THR A 230       8.059 -10.233 -30.238  1.00  0.730          H  
ATOM   3513  HB  THR A 230       5.760  -9.470 -30.485  1.00  1.070          H  
ATOM   3514  HG1 THR A 230       4.985 -10.634 -32.236  1.00  1.070          H  
ATOM   3515 1HG2 THR A 230       6.153  -7.420 -31.781  1.00  1.070          H  
ATOM   3516 2HG2 THR A 230       7.562  -7.824 -30.775  1.00  1.070          H  
ATOM   3517 3HG2 THR A 230       7.591  -8.142 -32.526  1.00  1.070          H  
ATOM   3518  N   MET A 231       6.298 -11.926 -29.731  1.00  0.530          N  
ATOM   3519  CA  MET A 231       5.518 -12.989 -29.136  1.00  0.530          C  
ATOM   3520  C   MET A 231       4.034 -12.721 -29.427  1.00  0.520          C  
ATOM   3521  O   MET A 231       3.656 -11.577 -29.670  1.00  0.530          O  
ATOM   3522  CB  MET A 231       5.863 -12.992 -27.654  1.00  0.740          C  
ATOM   3523  CG  MET A 231       5.204 -13.970 -26.806  1.00  0.740          C  
ATOM   3524  SD  MET A 231       5.764 -13.875 -25.098  1.00  0.740          S  
ATOM   3525  CE  MET A 231       7.192 -14.872 -25.094  1.00  0.740          C  
ATOM   3526  H   MET A 231       6.430 -11.100 -29.142  1.00  0.640          H  
ATOM   3527  HA  MET A 231       5.802 -13.942 -29.583  1.00  0.640          H  
ATOM   3528 1HB  MET A 231       6.922 -13.143 -27.548  1.00  0.890          H  
ATOM   3529 2HB  MET A 231       5.646 -12.018 -27.263  1.00  0.890          H  
ATOM   3530 1HG  MET A 231       4.158 -13.780 -26.821  1.00  0.890          H  
ATOM   3531 2HG  MET A 231       5.391 -14.980 -27.184  1.00  0.890          H  
ATOM   3532 1HE  MET A 231       7.620 -14.890 -24.092  1.00  0.890          H  
ATOM   3533 2HE  MET A 231       6.912 -15.886 -25.399  1.00  0.890          H  
ATOM   3534 3HE  MET A 231       7.909 -14.477 -25.786  1.00  0.890          H  
ATOM   3535  N   LEU A 232       3.176 -13.747 -29.421  1.00  0.560          N  
ATOM   3536  CA  LEU A 232       1.736 -13.548 -29.696  1.00  0.630          C  
ATOM   3537  C   LEU A 232       1.114 -12.406 -28.881  1.00  0.660          C  
ATOM   3538  O   LEU A 232       0.402 -11.562 -29.424  1.00  0.790          O  
ATOM   3539  CB  LEU A 232       0.956 -14.840 -29.389  1.00  0.850          C  
ATOM   3540  CG  LEU A 232      -0.584 -14.837 -29.594  1.00  0.850          C  
ATOM   3541  CD1 LEU A 232      -0.930 -14.639 -31.067  1.00  0.850          C  
ATOM   3542  CD2 LEU A 232      -1.146 -16.158 -29.038  1.00  0.850          C  
ATOM   3543  H   LEU A 232       3.524 -14.678 -29.233  1.00  0.670          H  
ATOM   3544  HA  LEU A 232       1.636 -13.309 -30.752  1.00  0.760          H  
ATOM   3545 1HB  LEU A 232       1.370 -15.645 -29.991  1.00  1.020          H  
ATOM   3546 2HB  LEU A 232       1.107 -15.081 -28.361  1.00  1.020          H  
ATOM   3547  HG  LEU A 232      -1.023 -14.008 -29.045  1.00  1.020          H  
ATOM   3548 1HD1 LEU A 232      -2.014 -14.634 -31.185  1.00  1.020          H  
ATOM   3549 2HD1 LEU A 232      -0.534 -13.688 -31.422  1.00  1.020          H  
ATOM   3550 3HD1 LEU A 232      -0.505 -15.451 -31.654  1.00  1.020          H  
ATOM   3551 1HD2 LEU A 232      -2.230 -16.172 -29.151  1.00  1.020          H  
ATOM   3552 2HD2 LEU A 232      -0.714 -17.005 -29.580  1.00  1.020          H  
ATOM   3553 3HD2 LEU A 232      -0.890 -16.243 -27.980  1.00  1.020          H  
ATOM   3554  N   VAL A 233       1.429 -12.353 -27.589  1.00  0.640          N  
ATOM   3555  CA  VAL A 233       0.929 -11.313 -26.673  1.00  0.730          C  
ATOM   3556  C   VAL A 233       1.411  -9.874 -27.025  1.00  0.660          C  
ATOM   3557  O   VAL A 233       0.944  -8.905 -26.427  1.00  0.760          O  
ATOM   3558  CB  VAL A 233       1.303 -11.673 -25.213  1.00  0.990          C  
ATOM   3559  CG1 VAL A 233       2.758 -11.426 -24.966  1.00  0.990          C  
ATOM   3560  CG2 VAL A 233       0.443 -10.886 -24.180  1.00  0.990          C  
ATOM   3561  H   VAL A 233       1.985 -13.133 -27.230  1.00  0.770          H  
ATOM   3562  HA  VAL A 233      -0.159 -11.319 -26.739  1.00  0.880          H  
ATOM   3563  HB  VAL A 233       1.132 -12.733 -25.089  1.00  1.180          H  
ATOM   3564 1HG1 VAL A 233       3.007 -11.730 -23.950  1.00  1.180          H  
ATOM   3565 2HG1 VAL A 233       3.347 -11.984 -25.665  1.00  1.180          H  
ATOM   3566 3HG1 VAL A 233       2.956 -10.373 -25.076  1.00  1.180          H  
ATOM   3567 1HG2 VAL A 233       0.719 -11.197 -23.169  1.00  1.180          H  
ATOM   3568 2HG2 VAL A 233       0.609  -9.823 -24.269  1.00  1.180          H  
ATOM   3569 3HG2 VAL A 233      -0.610 -11.099 -24.341  1.00  1.180          H  
ATOM   3570  N   GLY A 234       2.400  -9.743 -27.924  1.00  0.580          N  
ATOM   3571  CA  GLY A 234       2.970  -8.460 -28.351  1.00  0.580          C  
ATOM   3572  C   GLY A 234       4.350  -8.166 -27.751  1.00  0.540          C  
ATOM   3573  O   GLY A 234       5.018  -7.203 -28.137  1.00  0.630          O  
ATOM   3574  H   GLY A 234       2.721 -10.575 -28.417  1.00  0.700          H  
ATOM   3575 1HA  GLY A 234       3.047  -8.463 -29.439  1.00  0.700          H  
ATOM   3576 2HA  GLY A 234       2.282  -7.659 -28.088  1.00  0.700          H  
ATOM   3577  N   THR A 235       4.757  -8.997 -26.811  1.00  0.510          N  
ATOM   3578  CA  THR A 235       6.037  -8.929 -26.117  1.00  0.560          C  
ATOM   3579  C   THR A 235       7.232  -9.122 -27.037  1.00  0.590          C  
ATOM   3580  O   THR A 235       7.229 -10.002 -27.896  1.00  0.580          O  
ATOM   3581  CB  THR A 235       6.028  -9.968 -24.952  1.00  0.760          C  
ATOM   3582  OG1 THR A 235       5.033  -9.604 -24.014  1.00  0.760          O  
ATOM   3583  CG2 THR A 235       7.299 -10.156 -24.255  1.00  0.760          C  
ATOM   3584  H   THR A 235       4.120  -9.740 -26.565  1.00  0.610          H  
ATOM   3585  HA  THR A 235       6.132  -7.938 -25.701  1.00  0.670          H  
ATOM   3586  HB  THR A 235       5.759 -10.909 -25.364  1.00  0.920          H  
ATOM   3587  HG1 THR A 235       5.273  -8.718 -23.681  1.00  0.920          H  
ATOM   3588 1HG2 THR A 235       7.177 -10.914 -23.488  1.00  0.920          H  
ATOM   3589 2HG2 THR A 235       8.044 -10.474 -24.958  1.00  0.920          H  
ATOM   3590 3HG2 THR A 235       7.591  -9.235 -23.797  1.00  0.920          H  
ATOM   3591  N   ASP A 236       8.256  -8.263 -26.909  1.00  0.690          N  
ATOM   3592  CA  ASP A 236       9.453  -8.435 -27.729  1.00  0.810          C  
ATOM   3593  C   ASP A 236      10.451  -9.363 -27.011  1.00  0.710          C  
ATOM   3594  O   ASP A 236      10.158  -9.892 -25.928  1.00  0.730          O  
ATOM   3595  CB  ASP A 236      10.068  -7.077 -28.133  1.00  1.090          C  
ATOM   3596  CG  ASP A 236      10.644  -6.264 -26.987  1.00  1.090          C  
ATOM   3597  OD1 ASP A 236      10.734  -6.812 -25.920  1.00  1.090          O  
ATOM   3598  OD2 ASP A 236      11.007  -5.128 -27.175  1.00  1.090          O  
ATOM   3599  H   ASP A 236       8.232  -7.523 -26.215  1.00  0.830          H  
ATOM   3600  HA  ASP A 236       9.166  -8.918 -28.662  1.00  0.970          H  
ATOM   3601 1HB  ASP A 236      10.851  -7.242 -28.874  1.00  1.300          H  
ATOM   3602 2HB  ASP A 236       9.299  -6.476 -28.620  1.00  1.300          H  
ATOM   3603  N   GLU A 237      11.615  -9.590 -27.622  1.00  0.710          N  
ATOM   3604  CA  GLU A 237      12.590 -10.538 -27.084  1.00  0.750          C  
ATOM   3605  C   GLU A 237      13.161 -10.114 -25.737  1.00  0.610          C  
ATOM   3606  O   GLU A 237      13.355 -10.948 -24.840  1.00  0.630          O  
ATOM   3607  CB  GLU A 237      13.704 -10.722 -28.109  1.00  1.030          C  
ATOM   3608  CG  GLU A 237      13.248 -11.425 -29.398  1.00  1.030          C  
ATOM   3609  CD  GLU A 237      14.305 -11.397 -30.457  1.00  1.030          C  
ATOM   3610  OE1 GLU A 237      15.369 -10.913 -30.172  1.00  1.030          O  
ATOM   3611  OE2 GLU A 237      14.050 -11.821 -31.559  1.00  1.030          O  
ATOM   3612  H   GLU A 237      11.828  -9.112 -28.489  1.00  0.850          H  
ATOM   3613  HA  GLU A 237      12.102 -11.492 -26.946  1.00  0.900          H  
ATOM   3614 1HB  GLU A 237      14.105  -9.754 -28.386  1.00  1.240          H  
ATOM   3615 2HB  GLU A 237      14.516 -11.304 -27.669  1.00  1.240          H  
ATOM   3616 1HG  GLU A 237      12.994 -12.459 -29.169  1.00  1.240          H  
ATOM   3617 2HG  GLU A 237      12.345 -10.939 -29.771  1.00  1.240          H  
ATOM   3618  N   GLN A 238      13.399  -8.814 -25.598  1.00  0.550          N  
ATOM   3619  CA  GLN A 238      14.002  -8.252 -24.409  1.00  0.560          C  
ATOM   3620  C   GLN A 238      12.998  -8.137 -23.279  1.00  0.490          C  
ATOM   3621  O   GLN A 238      13.354  -8.377 -22.126  1.00  0.470          O  
ATOM   3622  CB  GLN A 238      14.600  -6.890 -24.744  1.00  0.780          C  
ATOM   3623  CG  GLN A 238      15.811  -6.958 -25.687  1.00  0.780          C  
ATOM   3624  CD  GLN A 238      15.417  -7.334 -27.128  1.00  0.780          C  
ATOM   3625  OE1 GLN A 238      14.239  -7.240 -27.518  1.00  0.780          O  
ATOM   3626  NE2 GLN A 238      16.400  -7.760 -27.917  1.00  0.780          N  
ATOM   3627  H   GLN A 238      13.192  -8.201 -26.391  1.00  0.660          H  
ATOM   3628  HA  GLN A 238      14.802  -8.913 -24.083  1.00  0.670          H  
ATOM   3629 1HB  GLN A 238      13.833  -6.253 -25.198  1.00  0.940          H  
ATOM   3630 2HB  GLN A 238      14.925  -6.408 -23.830  1.00  0.940          H  
ATOM   3631 1HG  GLN A 238      16.299  -5.983 -25.708  1.00  0.940          H  
ATOM   3632 2HG  GLN A 238      16.506  -7.714 -25.315  1.00  0.940          H  
ATOM   3633 1HE2 GLN A 238      16.207  -8.019 -28.872  1.00  0.940          H  
ATOM   3634 2HE2 GLN A 238      17.335  -7.824 -27.564  1.00  0.940          H  
ATOM   3635  N   ALA A 239      11.759  -7.750 -23.582  1.00  0.520          N  
ATOM   3636  CA  ALA A 239      10.732  -7.653 -22.562  1.00  0.540          C  
ATOM   3637  C   ALA A 239      10.480  -9.031 -21.963  1.00  0.510          C  
ATOM   3638  O   ALA A 239      10.357  -9.162 -20.739  1.00  0.540          O  
ATOM   3639  CB  ALA A 239       9.471  -7.075 -23.159  1.00  0.750          C  
ATOM   3640  H   ALA A 239      11.516  -7.503 -24.545  1.00  0.620          H  
ATOM   3641  HA  ALA A 239      11.079  -6.997 -21.769  1.00  0.650          H  
ATOM   3642 1HB  ALA A 239       8.691  -6.985 -22.401  1.00  0.900          H  
ATOM   3643 2HB  ALA A 239       9.698  -6.113 -23.567  1.00  0.900          H  
ATOM   3644 3HB  ALA A 239       9.137  -7.714 -23.957  1.00  0.900          H  
ATOM   3645  N   ALA A 240      10.450 -10.081 -22.820  1.00  0.500          N  
ATOM   3646  CA  ALA A 240      10.243 -11.431 -22.316  1.00  0.520          C  
ATOM   3647  C   ALA A 240      11.384 -11.816 -21.407  1.00  0.460          C  
ATOM   3648  O   ALA A 240      11.148 -12.363 -20.334  1.00  0.470          O  
ATOM   3649  CB  ALA A 240      10.138 -12.438 -23.446  1.00  0.720          C  
ATOM   3650  H   ALA A 240      10.528  -9.933 -23.832  1.00  0.600          H  
ATOM   3651  HA  ALA A 240       9.323 -11.442 -21.737  1.00  0.620          H  
ATOM   3652 1HB  ALA A 240       9.980 -13.433 -23.042  1.00  0.860          H  
ATOM   3653 2HB  ALA A 240       9.311 -12.180 -24.080  1.00  0.860          H  
ATOM   3654 3HB  ALA A 240      11.062 -12.424 -24.028  1.00  0.860          H  
ATOM   3655  N   LEU A 241      12.620 -11.493 -21.803  1.00  0.440          N  
ATOM   3656  CA  LEU A 241      13.763 -11.794 -20.968  1.00  0.440          C  
ATOM   3657  C   LEU A 241      13.675 -11.076 -19.647  1.00  0.450          C  
ATOM   3658  O   LEU A 241      13.818 -11.692 -18.597  1.00  0.480          O  
ATOM   3659  CB  LEU A 241      15.059 -11.436 -21.691  1.00  0.620          C  
ATOM   3660  CG  LEU A 241      16.399 -11.733 -20.952  1.00  0.620          C  
ATOM   3661  CD1 LEU A 241      17.415 -12.083 -21.974  1.00  0.620          C  
ATOM   3662  CD2 LEU A 241      16.885 -10.469 -20.179  1.00  0.620          C  
ATOM   3663  H   LEU A 241      12.782 -11.075 -22.726  1.00  0.530          H  
ATOM   3664  HA  LEU A 241      13.772 -12.860 -20.775  1.00  0.530          H  
ATOM   3665 1HB  LEU A 241      15.073 -11.963 -22.642  1.00  0.740          H  
ATOM   3666 2HB  LEU A 241      15.039 -10.370 -21.906  1.00  0.740          H  
ATOM   3667  HG  LEU A 241      16.286 -12.571 -20.254  1.00  0.740          H  
ATOM   3668 1HD1 LEU A 241      18.363 -12.267 -21.503  1.00  0.740          H  
ATOM   3669 2HD1 LEU A 241      17.119 -12.959 -22.502  1.00  0.740          H  
ATOM   3670 3HD1 LEU A 241      17.508 -11.270 -22.671  1.00  0.740          H  
ATOM   3671 1HD2 LEU A 241      17.834 -10.696 -19.702  1.00  0.740          H  
ATOM   3672 2HD2 LEU A 241      17.022  -9.643 -20.873  1.00  0.740          H  
ATOM   3673 3HD2 LEU A 241      16.186 -10.172 -19.420  1.00  0.740          H  
ATOM   3674  N   ALA A 242      13.398  -9.775 -19.655  1.00  0.490          N  
ATOM   3675  CA  ALA A 242      13.384  -9.065 -18.390  1.00  0.570          C  
ATOM   3676  C   ALA A 242      12.399  -9.730 -17.435  1.00  0.540          C  
ATOM   3677  O   ALA A 242      12.704  -9.934 -16.248  1.00  0.580          O  
ATOM   3678  CB  ALA A 242      13.009  -7.617 -18.624  1.00  0.770          C  
ATOM   3679  H   ALA A 242      13.257  -9.278 -20.537  1.00  0.590          H  
ATOM   3680  HA  ALA A 242      14.379  -9.117 -17.950  1.00  0.680          H  
ATOM   3681 1HB  ALA A 242      13.011  -7.077 -17.679  1.00  0.920          H  
ATOM   3682 2HB  ALA A 242      13.731  -7.168 -19.304  1.00  0.920          H  
ATOM   3683 3HB  ALA A 242      12.018  -7.581 -19.074  1.00  0.920          H  
ATOM   3684  N   ALA A 243      11.237 -10.127 -17.963  1.00  0.500          N  
ATOM   3685  CA  ALA A 243      10.269 -10.814 -17.143  1.00  0.510          C  
ATOM   3686  C   ALA A 243      10.807 -12.159 -16.661  1.00  0.410          C  
ATOM   3687  O   ALA A 243      10.718 -12.462 -15.474  1.00  0.400          O  
ATOM   3688  CB  ALA A 243       9.012 -11.027 -17.928  1.00  0.710          C  
ATOM   3689  H   ALA A 243      11.018  -9.913 -18.944  1.00  0.600          H  
ATOM   3690  HA  ALA A 243      10.057 -10.198 -16.272  1.00  0.610          H  
ATOM   3691 1HB  ALA A 243       8.273 -11.540 -17.317  1.00  0.850          H  
ATOM   3692 2HB  ALA A 243       8.623 -10.070 -18.265  1.00  0.850          H  
ATOM   3693 3HB  ALA A 243       9.276 -11.627 -18.775  1.00  0.850          H  
ATOM   3694  N   LEU A 244      11.457 -12.933 -17.543  1.00  0.360          N  
ATOM   3695  CA  LEU A 244      11.972 -14.241 -17.144  1.00  0.330          C  
ATOM   3696  C   LEU A 244      13.024 -14.131 -16.055  1.00  0.350          C  
ATOM   3697  O   LEU A 244      13.025 -14.909 -15.107  1.00  0.440          O  
ATOM   3698  CB  LEU A 244      12.627 -14.961 -18.345  1.00  0.470          C  
ATOM   3699  CG  LEU A 244      11.707 -15.445 -19.494  1.00  0.470          C  
ATOM   3700  CD1 LEU A 244      12.548 -15.898 -20.665  1.00  0.470          C  
ATOM   3701  CD2 LEU A 244      10.886 -16.563 -19.035  1.00  0.470          C  
ATOM   3702  H   LEU A 244      11.511 -12.644 -18.525  1.00  0.430          H  
ATOM   3703  HA  LEU A 244      11.151 -14.823 -16.753  1.00  0.400          H  
ATOM   3704 1HB  LEU A 244      13.364 -14.288 -18.775  1.00  0.570          H  
ATOM   3705 2HB  LEU A 244      13.156 -15.830 -17.964  1.00  0.570          H  
ATOM   3706  HG  LEU A 244      11.075 -14.647 -19.806  1.00  0.570          H  
ATOM   3707 1HD1 LEU A 244      11.901 -16.234 -21.474  1.00  0.570          H  
ATOM   3708 2HD1 LEU A 244      13.155 -15.078 -21.015  1.00  0.570          H  
ATOM   3709 3HD1 LEU A 244      13.184 -16.714 -20.356  1.00  0.570          H  
ATOM   3710 1HD2 LEU A 244      10.242 -16.891 -19.850  1.00  0.570          H  
ATOM   3711 2HD2 LEU A 244      11.535 -17.374 -18.732  1.00  0.570          H  
ATOM   3712 3HD2 LEU A 244      10.284 -16.247 -18.203  1.00  0.570          H  
ATOM   3713  N   GLU A 245      13.890 -13.138 -16.148  1.00  0.390          N  
ATOM   3714  CA  GLU A 245      14.980 -12.969 -15.195  1.00  0.540          C  
ATOM   3715  C   GLU A 245      14.433 -12.692 -13.784  1.00  0.540          C  
ATOM   3716  O   GLU A 245      15.006 -13.133 -12.779  1.00  0.650          O  
ATOM   3717  CB  GLU A 245      15.886 -11.825 -15.659  1.00  0.700          C  
ATOM   3718  CG  GLU A 245      16.617 -12.080 -17.007  1.00  0.700          C  
ATOM   3719  CD  GLU A 245      17.669 -13.099 -17.077  1.00  0.700          C  
ATOM   3720  OE1 GLU A 245      18.606 -13.023 -16.330  1.00  0.700          O  
ATOM   3721  OE2 GLU A 245      17.535 -13.988 -17.889  1.00  0.700          O  
ATOM   3722  H   GLU A 245      13.828 -12.525 -16.966  1.00  0.470          H  
ATOM   3723  HA  GLU A 245      15.560 -13.891 -15.168  1.00  0.650          H  
ATOM   3724 1HB  GLU A 245      15.290 -10.918 -15.778  1.00  0.840          H  
ATOM   3725 2HB  GLU A 245      16.641 -11.626 -14.898  1.00  0.840          H  
ATOM   3726 1HG  GLU A 245      15.883 -12.378 -17.722  1.00  0.840          H  
ATOM   3727 2HG  GLU A 245      17.032 -11.155 -17.348  1.00  0.840          H  
ATOM   3728  N   SER A 246      13.290 -11.989 -13.706  1.00  0.500          N  
ATOM   3729  CA  SER A 246      12.657 -11.633 -12.428  1.00  0.560          C  
ATOM   3730  C   SER A 246      11.935 -12.814 -11.749  1.00  0.460          C  
ATOM   3731  O   SER A 246      11.498 -12.706 -10.597  1.00  0.610          O  
ATOM   3732  CB  SER A 246      11.626 -10.534 -12.636  1.00  0.760          C  
ATOM   3733  OG  SER A 246      10.438 -11.028 -13.227  1.00  0.760          O  
ATOM   3734  H   SER A 246      12.890 -11.620 -14.576  1.00  0.600          H  
ATOM   3735  HA  SER A 246      13.433 -11.273 -11.755  1.00  0.670          H  
ATOM   3736 1HB  SER A 246      11.394 -10.069 -11.681  1.00  0.910          H  
ATOM   3737 2HB  SER A 246      12.053  -9.766 -13.281  1.00  0.910          H  
ATOM   3738  HG  SER A 246      10.678 -11.454 -14.074  1.00  0.910          H  
ATOM   3739  N   LEU A 247      11.766 -13.915 -12.475  1.00  0.390          N  
ATOM   3740  CA  LEU A 247      11.065 -15.101 -12.017  1.00  0.450          C  
ATOM   3741  C   LEU A 247      12.026 -16.160 -11.485  1.00  0.630          C  
ATOM   3742  O   LEU A 247      13.203 -16.184 -11.845  1.00  1.250          O  
ATOM   3743  CB  LEU A 247      10.211 -15.659 -13.169  1.00  0.610          C  
ATOM   3744  CG  LEU A 247       9.033 -14.821 -13.689  1.00  0.610          C  
ATOM   3745  CD1 LEU A 247       8.464 -15.501 -14.949  1.00  0.610          C  
ATOM   3746  CD2 LEU A 247       7.933 -14.754 -12.598  1.00  0.610          C  
ATOM   3747  H   LEU A 247      12.199 -13.971 -13.402  1.00  0.470          H  
ATOM   3748  HA  LEU A 247      10.417 -14.792 -11.207  1.00  0.540          H  
ATOM   3749 1HB  LEU A 247      10.877 -15.739 -14.006  1.00  0.730          H  
ATOM   3750 2HB  LEU A 247       9.871 -16.610 -12.948  1.00  0.730          H  
ATOM   3751  HG  LEU A 247       9.371 -13.820 -13.940  1.00  0.730          H  
ATOM   3752 1HD1 LEU A 247       7.636 -14.933 -15.341  1.00  0.730          H  
ATOM   3753 2HD1 LEU A 247       9.235 -15.555 -15.703  1.00  0.730          H  
ATOM   3754 3HD1 LEU A 247       8.130 -16.503 -14.698  1.00  0.730          H  
ATOM   3755 1HD2 LEU A 247       7.099 -14.176 -12.956  1.00  0.730          H  
ATOM   3756 2HD2 LEU A 247       7.592 -15.763 -12.355  1.00  0.730          H  
ATOM   3757 3HD2 LEU A 247       8.320 -14.277 -11.703  1.00  0.730          H  
ATOM   3758  N   PRO A 248      11.569 -17.098 -10.636  1.00  0.380          N  
ATOM   3759  CA  PRO A 248      12.365 -18.185 -10.088  1.00  0.460          C  
ATOM   3760  C   PRO A 248      12.644 -19.267 -11.128  1.00  0.430          C  
ATOM   3761  O   PRO A 248      12.127 -20.379 -11.043  1.00  0.490          O  
ATOM   3762  CB  PRO A 248      11.478 -18.686  -8.939  1.00  0.690          C  
ATOM   3763  CG  PRO A 248      10.070 -18.410  -9.410  1.00  0.690          C  
ATOM   3764  CD  PRO A 248      10.167 -17.074 -10.131  1.00  0.690          C  
ATOM   3765  HA  PRO A 248      13.312 -17.775  -9.703  1.00  0.550          H  
ATOM   3766 1HB  PRO A 248      11.664 -19.755  -8.756  1.00  0.830          H  
ATOM   3767 2HB  PRO A 248      11.732 -18.154  -8.009  1.00  0.830          H  
ATOM   3768 1HG  PRO A 248       9.738 -19.237 -10.055  1.00  0.830          H  
ATOM   3769 2HG  PRO A 248       9.374 -18.370  -8.580  1.00  0.830          H  
ATOM   3770 1HD  PRO A 248       9.420 -17.053 -10.908  1.00  0.830          H  
ATOM   3771 2HD  PRO A 248      10.033 -16.251  -9.411  1.00  0.830          H  
ATOM   3772  N   ILE A 249      13.436 -18.885 -12.127  1.00  0.400          N  
ATOM   3773  CA  ILE A 249      13.829 -19.707 -13.263  1.00  0.420          C  
ATOM   3774  C   ILE A 249      15.351 -19.870 -13.257  1.00  0.340          C  
ATOM   3775  O   ILE A 249      16.077 -18.884 -13.177  1.00  0.420          O  
ATOM   3776  CB  ILE A 249      13.394 -19.042 -14.578  1.00  0.580          C  
ATOM   3777  CG1 ILE A 249      11.878 -18.825 -14.579  1.00  0.580          C  
ATOM   3778  CG2 ILE A 249      13.803 -19.936 -15.732  1.00  0.580          C  
ATOM   3779  CD1 ILE A 249      11.394 -17.939 -15.700  1.00  0.580          C  
ATOM   3780  H   ILE A 249      13.774 -17.917 -12.096  1.00  0.480          H  
ATOM   3781  HA  ILE A 249      13.371 -20.692 -13.175  1.00  0.500          H  
ATOM   3782  HB  ILE A 249      13.868 -18.059 -14.675  1.00  0.700          H  
ATOM   3783 1HG1 ILE A 249      11.382 -19.787 -14.633  1.00  0.700          H  
ATOM   3784 2HG1 ILE A 249      11.600 -18.352 -13.650  1.00  0.700          H  
ATOM   3785 1HG2 ILE A 249      13.515 -19.514 -16.661  1.00  0.700          H  
ATOM   3786 2HG2 ILE A 249      14.874 -20.062 -15.736  1.00  0.700          H  
ATOM   3787 3HG2 ILE A 249      13.329 -20.913 -15.628  1.00  0.700          H  
ATOM   3788 1HD1 ILE A 249      10.329 -17.803 -15.628  1.00  0.700          H  
ATOM   3789 2HD1 ILE A 249      11.878 -16.985 -15.622  1.00  0.700          H  
ATOM   3790 3HD1 ILE A 249      11.625 -18.359 -16.637  1.00  0.700          H  
ATOM   3791  N   ASP A 250      15.856 -21.100 -13.339  1.00  0.260          N  
ATOM   3792  CA  ASP A 250      17.301 -21.308 -13.324  1.00  0.280          C  
ATOM   3793  C   ASP A 250      17.889 -21.255 -14.733  1.00  0.240          C  
ATOM   3794  O   ASP A 250      18.986 -20.713 -14.957  1.00  0.260          O  
ATOM   3795  CB  ASP A 250      17.588 -22.674 -12.708  1.00  0.380          C  
ATOM   3796  CG  ASP A 250      17.159 -22.759 -11.261  1.00  0.380          C  
ATOM   3797  OD1 ASP A 250      17.754 -22.090 -10.451  1.00  0.380          O  
ATOM   3798  OD2 ASP A 250      16.172 -23.443 -10.972  1.00  0.380          O  
ATOM   3799  H   ASP A 250      15.247 -21.914 -13.430  1.00  0.310          H  
ATOM   3800  HA  ASP A 250      17.763 -20.526 -12.719  1.00  0.340          H  
ATOM   3801 1HB  ASP A 250      17.063 -23.445 -13.276  1.00  0.460          H  
ATOM   3802 2HB  ASP A 250      18.653 -22.886 -12.776  1.00  0.460          H  
ATOM   3803  N   VAL A 251      17.124 -21.788 -15.682  1.00  0.220          N  
ATOM   3804  CA  VAL A 251      17.548 -21.850 -17.073  1.00  0.230          C  
ATOM   3805  C   VAL A 251      16.482 -21.189 -17.946  1.00  0.210          C  
ATOM   3806  O   VAL A 251      15.302 -21.509 -17.817  1.00  0.210          O  
ATOM   3807  CB  VAL A 251      17.715 -23.323 -17.515  1.00  0.320          C  
ATOM   3808  CG1 VAL A 251      18.237 -23.399 -18.997  1.00  0.320          C  
ATOM   3809  CG2 VAL A 251      18.574 -24.117 -16.533  1.00  0.320          C  
ATOM   3810  H   VAL A 251      16.245 -22.235 -15.395  1.00  0.260          H  
ATOM   3811  HA  VAL A 251      18.474 -21.297 -17.197  1.00  0.280          H  
ATOM   3812  HB  VAL A 251      16.764 -23.768 -17.501  1.00  0.380          H  
ATOM   3813 1HG1 VAL A 251      18.303 -24.440 -19.304  1.00  0.380          H  
ATOM   3814 2HG1 VAL A 251      17.561 -22.873 -19.674  1.00  0.380          H  
ATOM   3815 3HG1 VAL A 251      19.220 -22.950 -19.067  1.00  0.380          H  
ATOM   3816 1HG2 VAL A 251      18.597 -25.130 -16.883  1.00  0.380          H  
ATOM   3817 2HG2 VAL A 251      19.558 -23.755 -16.468  1.00  0.380          H  
ATOM   3818 3HG2 VAL A 251      18.125 -24.087 -15.546  1.00  0.380          H  
ATOM   3819  N   VAL A 252      16.880 -20.309 -18.848  1.00  0.230          N  
ATOM   3820  CA  VAL A 252      15.927 -19.649 -19.733  1.00  0.240          C  
ATOM   3821  C   VAL A 252      16.275 -19.959 -21.186  1.00  0.260          C  
ATOM   3822  O   VAL A 252      17.422 -20.271 -21.484  1.00  0.310          O  
ATOM   3823  CB  VAL A 252      15.965 -18.112 -19.521  1.00  0.330          C  
ATOM   3824  CG1 VAL A 252      15.560 -17.735 -18.098  1.00  0.330          C  
ATOM   3825  CG2 VAL A 252      17.385 -17.589 -19.816  1.00  0.330          C  
ATOM   3826  H   VAL A 252      17.878 -20.113 -18.931  1.00  0.280          H  
ATOM   3827  HA  VAL A 252      14.930 -20.012 -19.512  1.00  0.290          H  
ATOM   3828  HB  VAL A 252      15.263 -17.652 -20.180  1.00  0.400          H  
ATOM   3829 1HG1 VAL A 252      15.589 -16.648 -17.986  1.00  0.400          H  
ATOM   3830 2HG1 VAL A 252      14.560 -18.085 -17.924  1.00  0.400          H  
ATOM   3831 3HG1 VAL A 252      16.241 -18.191 -17.383  1.00  0.400          H  
ATOM   3832 1HG2 VAL A 252      17.410 -16.506 -19.680  1.00  0.400          H  
ATOM   3833 2HG2 VAL A 252      18.091 -18.050 -19.143  1.00  0.400          H  
ATOM   3834 3HG2 VAL A 252      17.676 -17.821 -20.823  1.00  0.400          H  
ATOM   3835  N   GLY A 253      15.335 -19.806 -22.100  1.00  0.260          N  
ATOM   3836  CA  GLY A 253      15.696 -20.056 -23.490  1.00  0.290          C  
ATOM   3837  C   GLY A 253      14.593 -19.814 -24.485  1.00  0.270          C  
ATOM   3838  O   GLY A 253      13.577 -19.175 -24.195  1.00  0.270          O  
ATOM   3839  H   GLY A 253      14.379 -19.600 -21.802  1.00  0.310          H  
ATOM   3840 1HA  GLY A 253      16.562 -19.465 -23.766  1.00  0.350          H  
ATOM   3841 2HA  GLY A 253      16.011 -21.089 -23.580  1.00  0.350          H  
ATOM   3842  N   MET A 254      14.837 -20.293 -25.688  1.00  0.280          N  
ATOM   3843  CA  MET A 254      13.908 -20.137 -26.798  1.00  0.300          C  
ATOM   3844  C   MET A 254      13.770 -21.419 -27.594  1.00  0.270          C  
ATOM   3845  O   MET A 254      14.729 -22.201 -27.698  1.00  0.290          O  
ATOM   3846  CB  MET A 254      14.354 -19.008 -27.708  1.00  0.410          C  
ATOM   3847  CG  MET A 254      14.297 -17.618 -27.108  1.00  0.410          C  
ATOM   3848  SD  MET A 254      14.961 -16.436 -28.231  1.00  0.410          S  
ATOM   3849  CE  MET A 254      14.320 -14.870 -27.691  1.00  0.410          C  
ATOM   3850  H   MET A 254      15.727 -20.793 -25.809  1.00  0.340          H  
ATOM   3851  HA  MET A 254      12.930 -19.901 -26.393  1.00  0.360          H  
ATOM   3852 1HB  MET A 254      15.344 -19.190 -28.044  1.00  0.490          H  
ATOM   3853 2HB  MET A 254      13.715 -19.001 -28.589  1.00  0.490          H  
ATOM   3854 1HG  MET A 254      13.269 -17.359 -26.881  1.00  0.490          H  
ATOM   3855 2HG  MET A 254      14.876 -17.578 -26.188  1.00  0.490          H  
ATOM   3856 1HE  MET A 254      14.711 -14.075 -28.333  1.00  0.490          H  
ATOM   3857 2HE  MET A 254      13.243 -14.880 -27.751  1.00  0.490          H  
ATOM   3858 3HE  MET A 254      14.609 -14.690 -26.687  1.00  0.490          H  
ATOM   3859  N   ASN A 255      12.592 -21.612 -28.181  1.00  0.280          N  
ATOM   3860  CA  ASN A 255      12.365 -22.801 -28.992  1.00  0.290          C  
ATOM   3861  C   ASN A 255      11.289 -22.686 -30.063  1.00  0.290          C  
ATOM   3862  O   ASN A 255      10.404 -21.825 -29.996  1.00  0.330          O  
ATOM   3863  CB  ASN A 255      12.014 -23.969 -28.100  1.00  0.400          C  
ATOM   3864  CG  ASN A 255      10.727 -23.777 -27.359  1.00  0.400          C  
ATOM   3865  OD1 ASN A 255      10.674 -23.412 -26.170  1.00  0.400          O  
ATOM   3866  ND2 ASN A 255       9.679 -24.050 -28.040  1.00  0.400          N  
ATOM   3867  H   ASN A 255      11.858 -20.914 -28.020  1.00  0.340          H  
ATOM   3868  HA  ASN A 255      13.293 -23.039 -29.502  1.00  0.350          H  
ATOM   3869 1HB  ASN A 255      11.934 -24.881 -28.695  1.00  0.480          H  
ATOM   3870 2HB  ASN A 255      12.810 -24.114 -27.394  1.00  0.480          H  
ATOM   3871 1HD2 ASN A 255       8.768 -24.004 -27.644  1.00  0.480          H  
ATOM   3872 2HD2 ASN A 255       9.769 -24.356 -28.984  1.00  0.480          H  
ATOM   3873  N   CYS A 256      11.349 -23.653 -30.993  1.00  0.280          N  
ATOM   3874  CA  CYS A 256      10.364 -23.863 -32.044  1.00  0.300          C  
ATOM   3875  C   CYS A 256      10.059 -22.604 -32.856  1.00  0.440          C  
ATOM   3876  O   CYS A 256      10.768 -21.596 -32.764  1.00  0.800          O  
ATOM   3877  CB  CYS A 256       9.056 -24.401 -31.447  1.00  0.410          C  
ATOM   3878  SG  CYS A 256       9.216 -26.001 -30.596  1.00  0.410          S  
ATOM   3879  H   CYS A 256      12.147 -24.281 -30.927  1.00  0.340          H  
ATOM   3880  HA  CYS A 256      10.764 -24.619 -32.732  1.00  0.360          H  
ATOM   3881 1HB  CYS A 256       8.662 -23.674 -30.734  1.00  0.490          H  
ATOM   3882 2HB  CYS A 256       8.312 -24.518 -32.224  1.00  0.490          H  
ATOM   3883  N   ALA A 257       9.055 -22.706 -33.744  1.00  0.560          N  
ATOM   3884  CA  ALA A 257       8.520 -21.678 -34.676  1.00  0.780          C  
ATOM   3885  C   ALA A 257       9.474 -21.292 -35.809  1.00  0.540          C  
ATOM   3886  O   ALA A 257       9.068 -20.706 -36.814  1.00  1.020          O  
ATOM   3887  CB  ALA A 257       8.161 -20.404 -33.912  1.00  1.000          C  
ATOM   3888  H   ALA A 257       8.575 -23.593 -33.759  1.00  0.670          H  
ATOM   3889  HA  ALA A 257       7.613 -22.083 -35.126  1.00  0.940          H  
ATOM   3890 1HB  ALA A 257       7.723 -19.676 -34.602  1.00  1.200          H  
ATOM   3891 2HB  ALA A 257       7.438 -20.636 -33.133  1.00  1.200          H  
ATOM   3892 3HB  ALA A 257       9.046 -19.965 -33.460  1.00  1.200          H  
ATOM   3893  N   THR A 258      10.711 -21.704 -35.697  1.00  0.660          N  
ATOM   3894  CA  THR A 258      11.712 -21.432 -36.688  1.00  0.510          C  
ATOM   3895  C   THR A 258      12.893 -22.346 -36.428  1.00  0.450          C  
ATOM   3896  O   THR A 258      13.047 -22.856 -35.309  1.00  0.530          O  
ATOM   3897  CB  THR A 258      12.149 -19.978 -36.627  1.00  0.770          C  
ATOM   3898  OG1 THR A 258      12.945 -19.692 -37.766  1.00  0.770          O  
ATOM   3899  CG2 THR A 258      12.965 -19.751 -35.339  1.00  0.770          C  
ATOM   3900  H   THR A 258      10.982 -22.177 -34.848  1.00  0.790          H  
ATOM   3901  HA  THR A 258      11.312 -21.640 -37.673  1.00  0.610          H  
ATOM   3902  HB  THR A 258      11.279 -19.327 -36.621  1.00  0.930          H  
ATOM   3903  HG1 THR A 258      12.351 -19.560 -38.513  1.00  0.930          H  
ATOM   3904 1HG2 THR A 258      13.270 -18.734 -35.275  1.00  0.930          H  
ATOM   3905 2HG2 THR A 258      12.341 -19.990 -34.477  1.00  0.930          H  
ATOM   3906 3HG2 THR A 258      13.848 -20.375 -35.321  1.00  0.930          H  
ATOM   3907  N   GLY A 259      13.716 -22.562 -37.442  1.00  0.450          N  
ATOM   3908  CA  GLY A 259      14.960 -23.288 -37.266  1.00  0.450          C  
ATOM   3909  C   GLY A 259      16.081 -22.274 -37.019  1.00  0.410          C  
ATOM   3910  O   GLY A 259      15.795 -21.070 -36.923  1.00  0.430          O  
ATOM   3911  H   GLY A 259      13.504 -22.147 -38.335  1.00  0.540          H  
ATOM   3912 1HA  GLY A 259      14.860 -23.962 -36.429  1.00  0.540          H  
ATOM   3913 2HA  GLY A 259      15.160 -23.881 -38.156  1.00  0.540          H  
ATOM   3914  N   PRO A 260      17.365 -22.709 -37.037  1.00  0.370          N  
ATOM   3915  CA  PRO A 260      18.588 -21.935 -36.802  1.00  0.380          C  
ATOM   3916  C   PRO A 260      18.629 -20.668 -37.638  1.00  0.440          C  
ATOM   3917  O   PRO A 260      19.090 -19.617 -37.181  1.00  0.490          O  
ATOM   3918  CB  PRO A 260      19.651 -22.896 -37.236  1.00  0.570          C  
ATOM   3919  CG  PRO A 260      19.085 -24.243 -36.985  1.00  0.570          C  
ATOM   3920  CD  PRO A 260      17.635 -24.119 -37.360  1.00  0.570          C  
ATOM   3921  HA  PRO A 260      18.716 -21.721 -35.747  1.00  0.460          H  
ATOM   3922 1HB  PRO A 260      19.888 -22.724 -38.292  1.00  0.680          H  
ATOM   3923 2HB  PRO A 260      20.544 -22.692 -36.651  1.00  0.680          H  
ATOM   3924 1HG  PRO A 260      19.612 -24.960 -37.614  1.00  0.680          H  
ATOM   3925 2HG  PRO A 260      19.247 -24.551 -35.940  1.00  0.680          H  
ATOM   3926 1HD  PRO A 260      17.510 -24.296 -38.438  1.00  0.680          H  
ATOM   3927 2HD  PRO A 260      17.050 -24.814 -36.759  1.00  0.680          H  
ATOM   3928  N   ASP A 261      18.026 -20.760 -38.820  1.00  0.600          N  
ATOM   3929  CA  ASP A 261      17.871 -19.705 -39.796  1.00  0.870          C  
ATOM   3930  C   ASP A 261      17.558 -18.368 -39.097  1.00  0.780          C  
ATOM   3931  O   ASP A 261      18.107 -17.324 -39.454  1.00  1.110          O  
ATOM   3932  CB  ASP A 261      16.706 -20.136 -40.695  1.00  1.110          C  
ATOM   3933  CG  ASP A 261      17.064 -21.434 -41.496  1.00  1.110          C  
ATOM   3934  OD1 ASP A 261      18.233 -21.722 -41.582  1.00  1.110          O  
ATOM   3935  OD2 ASP A 261      16.165 -22.175 -41.901  1.00  1.110          O  
ATOM   3936  H   ASP A 261      17.717 -21.667 -39.139  1.00  0.720          H  
ATOM   3937  HA  ASP A 261      18.791 -19.610 -40.372  1.00  1.040          H  
ATOM   3938 1HB  ASP A 261      15.830 -20.323 -40.077  1.00  1.330          H  
ATOM   3939 2HB  ASP A 261      16.458 -19.333 -41.391  1.00  1.330          H  
ATOM   3940  N   LEU A 262      16.630 -18.410 -38.129  1.00  0.520          N  
ATOM   3941  CA  LEU A 262      16.218 -17.245 -37.347  1.00  0.450          C  
ATOM   3942  C   LEU A 262      16.660 -17.394 -35.887  1.00  0.380          C  
ATOM   3943  O   LEU A 262      16.946 -16.398 -35.208  1.00  0.390          O  
ATOM   3944  CB  LEU A 262      14.703 -17.052 -37.404  1.00  0.660          C  
ATOM   3945  CG  LEU A 262      14.075 -15.855 -36.601  1.00  0.660          C  
ATOM   3946  CD1 LEU A 262      14.586 -14.515 -37.124  1.00  0.660          C  
ATOM   3947  CD2 LEU A 262      12.561 -15.940 -36.695  1.00  0.660          C  
ATOM   3948  H   LEU A 262      16.220 -19.316 -37.898  1.00  0.620          H  
ATOM   3949  HA  LEU A 262      16.704 -16.371 -37.768  1.00  0.540          H  
ATOM   3950 1HB  LEU A 262      14.403 -16.962 -38.444  1.00  0.790          H  
ATOM   3951 2HB  LEU A 262      14.288 -17.926 -37.025  1.00  0.790          H  
ATOM   3952  HG  LEU A 262      14.358 -15.933 -35.565  1.00  0.790          H  
ATOM   3953 1HD1 LEU A 262      14.137 -13.709 -36.543  1.00  0.790          H  
ATOM   3954 2HD1 LEU A 262      15.669 -14.461 -37.024  1.00  0.790          H  
ATOM   3955 3HD1 LEU A 262      14.310 -14.401 -38.173  1.00  0.790          H  
ATOM   3956 1HD2 LEU A 262      12.117 -15.129 -36.123  1.00  0.790          H  
ATOM   3957 2HD2 LEU A 262      12.274 -15.868 -37.728  1.00  0.790          H  
ATOM   3958 3HD2 LEU A 262      12.217 -16.884 -36.294  1.00  0.790          H  
ATOM   3959  N   MET A 263      16.687 -18.641 -35.387  1.00  0.400          N  
ATOM   3960  CA  MET A 263      17.002 -18.891 -33.984  1.00  0.430          C  
ATOM   3961  C   MET A 263      18.403 -18.389 -33.636  1.00  0.400          C  
ATOM   3962  O   MET A 263      18.628 -17.948 -32.512  1.00  0.460          O  
ATOM   3963  CB  MET A 263      16.859 -20.382 -33.658  1.00  0.590          C  
ATOM   3964  CG  MET A 263      16.987 -20.787 -32.159  1.00  0.590          C  
ATOM   3965  SD  MET A 263      15.686 -20.165 -31.125  1.00  0.590          S  
ATOM   3966  CE  MET A 263      14.370 -21.297 -31.551  1.00  0.590          C  
ATOM   3967  H   MET A 263      16.461 -19.436 -35.987  1.00  0.480          H  
ATOM   3968  HA  MET A 263      16.296 -18.340 -33.374  1.00  0.520          H  
ATOM   3969 1HB  MET A 263      15.896 -20.717 -34.022  1.00  0.710          H  
ATOM   3970 2HB  MET A 263      17.565 -20.922 -34.192  1.00  0.710          H  
ATOM   3971 1HG  MET A 263      17.018 -21.862 -32.052  1.00  0.710          H  
ATOM   3972 2HG  MET A 263      17.916 -20.407 -31.773  1.00  0.710          H  
ATOM   3973 1HE  MET A 263      13.483 -21.033 -30.992  1.00  0.710          H  
ATOM   3974 2HE  MET A 263      14.142 -21.244 -32.617  1.00  0.710          H  
ATOM   3975 3HE  MET A 263      14.673 -22.305 -31.297  1.00  0.710          H  
ATOM   3976  N   ASP A 264      19.360 -18.424 -34.579  1.00  0.380          N  
ATOM   3977  CA  ASP A 264      20.720 -17.969 -34.297  1.00  0.410          C  
ATOM   3978  C   ASP A 264      20.689 -16.530 -33.798  1.00  0.340          C  
ATOM   3979  O   ASP A 264      21.153 -16.235 -32.689  1.00  0.390          O  
ATOM   3980  CB  ASP A 264      21.579 -18.059 -35.571  1.00  0.560          C  
ATOM   3981  CG  ASP A 264      23.063 -17.720 -35.358  1.00  0.560          C  
ATOM   3982  OD1 ASP A 264      23.806 -18.550 -34.920  1.00  0.560          O  
ATOM   3983  OD2 ASP A 264      23.445 -16.607 -35.617  1.00  0.560          O  
ATOM   3984  H   ASP A 264      19.163 -18.807 -35.507  1.00  0.460          H  
ATOM   3985  HA  ASP A 264      21.166 -18.583 -33.530  1.00  0.490          H  
ATOM   3986 1HB  ASP A 264      21.504 -19.075 -35.962  1.00  0.670          H  
ATOM   3987 2HB  ASP A 264      21.169 -17.402 -36.336  1.00  0.670          H  
ATOM   3988  N   ALA A 265      20.091 -15.635 -34.590  1.00  0.320          N  
ATOM   3989  CA  ALA A 265      20.001 -14.241 -34.184  1.00  0.380          C  
ATOM   3990  C   ALA A 265      19.197 -14.062 -32.904  1.00  0.370          C  
ATOM   3991  O   ALA A 265      19.604 -13.303 -32.020  1.00  0.420          O  
ATOM   3992  CB  ALA A 265      19.358 -13.420 -35.284  1.00  0.510          C  
ATOM   3993  H   ALA A 265      19.738 -15.933 -35.490  1.00  0.380          H  
ATOM   3994  HA  ALA A 265      21.013 -13.879 -34.006  1.00  0.460          H  
ATOM   3995 1HB  ALA A 265      19.323 -12.379 -34.983  1.00  0.610          H  
ATOM   3996 2HB  ALA A 265      19.943 -13.518 -36.196  1.00  0.610          H  
ATOM   3997 3HB  ALA A 265      18.343 -13.786 -35.458  1.00  0.610          H  
ATOM   3998  N   LYS A 266      18.081 -14.790 -32.756  1.00  0.360          N  
ATOM   3999  CA  LYS A 266      17.270 -14.584 -31.559  1.00  0.440          C  
ATOM   4000  C   LYS A 266      18.046 -14.923 -30.283  1.00  0.410          C  
ATOM   4001  O   LYS A 266      18.031 -14.154 -29.309  1.00  0.450          O  
ATOM   4002  CB  LYS A 266      16.010 -15.437 -31.579  1.00  0.580          C  
ATOM   4003  CG  LYS A 266      14.930 -15.074 -32.592  1.00  0.580          C  
ATOM   4004  CD  LYS A 266      13.595 -15.773 -32.227  1.00  0.580          C  
ATOM   4005  CE  LYS A 266      13.632 -17.289 -32.423  1.00  0.580          C  
ATOM   4006  NZ  LYS A 266      12.340 -17.962 -32.015  1.00  0.580          N  
ATOM   4007  H   LYS A 266      17.775 -15.431 -33.497  1.00  0.430          H  
ATOM   4008  HA  LYS A 266      16.982 -13.532 -31.509  1.00  0.530          H  
ATOM   4009 1HB  LYS A 266      16.297 -16.476 -31.703  1.00  0.700          H  
ATOM   4010 2HB  LYS A 266      15.548 -15.333 -30.643  1.00  0.700          H  
ATOM   4011 1HG  LYS A 266      14.784 -13.993 -32.597  1.00  0.700          H  
ATOM   4012 2HG  LYS A 266      15.256 -15.382 -33.570  1.00  0.700          H  
ATOM   4013 1HD  LYS A 266      13.377 -15.560 -31.180  1.00  0.700          H  
ATOM   4014 2HD  LYS A 266      12.790 -15.360 -32.841  1.00  0.700          H  
ATOM   4015 1HE  LYS A 266      13.846 -17.508 -33.457  1.00  0.700          H  
ATOM   4016 2HE  LYS A 266      14.414 -17.688 -31.812  1.00  0.700          H  
ATOM   4017 1HZ  LYS A 266      12.411 -18.979 -32.103  1.00  0.700          H  
ATOM   4018 2HZ  LYS A 266      12.207 -17.757 -31.046  1.00  0.700          H  
ATOM   4019 3HZ  LYS A 266      11.499 -17.629 -32.561  1.00  0.700          H  
ATOM   4020  N   ILE A 267      18.765 -16.060 -30.303  1.00  0.400          N  
ATOM   4021  CA  ILE A 267      19.554 -16.476 -29.150  1.00  0.410          C  
ATOM   4022  C   ILE A 267      20.647 -15.478 -28.908  1.00  0.400          C  
ATOM   4023  O   ILE A 267      20.900 -15.120 -27.766  1.00  0.430          O  
ATOM   4024  CB  ILE A 267      20.149 -17.891 -29.302  1.00  0.570          C  
ATOM   4025  CG1 ILE A 267      19.020 -18.960 -29.342  1.00  0.570          C  
ATOM   4026  CG2 ILE A 267      21.158 -18.204 -28.155  1.00  0.570          C  
ATOM   4027  CD1 ILE A 267      18.155 -19.126 -28.079  1.00  0.570          C  
ATOM   4028  H   ILE A 267      18.732 -16.651 -31.140  1.00  0.480          H  
ATOM   4029  HA  ILE A 267      18.917 -16.470 -28.278  1.00  0.490          H  
ATOM   4030  HB  ILE A 267      20.671 -17.943 -30.262  1.00  0.680          H  
ATOM   4031 1HG1 ILE A 267      18.350 -18.703 -30.151  1.00  0.680          H  
ATOM   4032 2HG1 ILE A 267      19.475 -19.899 -29.562  1.00  0.680          H  
ATOM   4033 1HG2 ILE A 267      21.570 -19.195 -28.304  1.00  0.680          H  
ATOM   4034 2HG2 ILE A 267      21.963 -17.484 -28.164  1.00  0.680          H  
ATOM   4035 3HG2 ILE A 267      20.661 -18.160 -27.191  1.00  0.680          H  
ATOM   4036 1HD1 ILE A 267      17.427 -19.909 -28.272  1.00  0.680          H  
ATOM   4037 2HD1 ILE A 267      18.762 -19.422 -27.227  1.00  0.680          H  
ATOM   4038 3HD1 ILE A 267      17.634 -18.206 -27.845  1.00  0.680          H  
ATOM   4039  N   ARG A 268      21.321 -15.020 -29.953  1.00  0.390          N  
ATOM   4040  CA  ARG A 268      22.359 -14.031 -29.759  1.00  0.440          C  
ATOM   4041  C   ARG A 268      21.894 -12.880 -28.885  1.00  0.520          C  
ATOM   4042  O   ARG A 268      22.492 -12.604 -27.839  1.00  0.600          O  
ATOM   4043  CB  ARG A 268      22.786 -13.463 -31.107  1.00  0.600          C  
ATOM   4044  CG  ARG A 268      23.855 -12.388 -31.089  1.00  0.600          C  
ATOM   4045  CD  ARG A 268      24.263 -12.028 -32.480  1.00  0.600          C  
ATOM   4046  NE  ARG A 268      23.195 -11.367 -33.280  1.00  0.600          N  
ATOM   4047  CZ  ARG A 268      23.139 -11.386 -34.650  1.00  0.600          C  
ATOM   4048  NH1 ARG A 268      24.053 -12.043 -35.333  1.00  0.600          N  
ATOM   4049  NH2 ARG A 268      22.184 -10.747 -35.319  1.00  0.600          N  
ATOM   4050  H   ARG A 268      21.125 -15.378 -30.893  1.00  0.470          H  
ATOM   4051  HA  ARG A 268      23.204 -14.509 -29.275  1.00  0.530          H  
ATOM   4052 1HB  ARG A 268      23.086 -14.263 -31.768  1.00  0.720          H  
ATOM   4053 2HB  ARG A 268      21.936 -12.996 -31.565  1.00  0.720          H  
ATOM   4054 1HG  ARG A 268      23.467 -11.487 -30.609  1.00  0.720          H  
ATOM   4055 2HG  ARG A 268      24.726 -12.739 -30.543  1.00  0.720          H  
ATOM   4056 1HD  ARG A 268      25.121 -11.354 -32.436  1.00  0.720          H  
ATOM   4057 2HD  ARG A 268      24.552 -12.947 -32.985  1.00  0.720          H  
ATOM   4058  HE  ARG A 268      22.479 -10.845 -32.781  1.00  0.720          H  
ATOM   4059 1HH1 ARG A 268      24.787 -12.531 -34.853  1.00  0.720          H  
ATOM   4060 2HH1 ARG A 268      24.018 -12.063 -36.343  1.00  0.720          H  
ATOM   4061 1HH2 ARG A 268      21.476 -10.201 -34.835  1.00  0.720          H  
ATOM   4062 2HH2 ARG A 268      22.170 -10.776 -36.328  1.00  0.720          H  
ATOM   4063  N   TYR A 269      20.802 -12.230 -29.286  1.00  0.550          N  
ATOM   4064  CA  TYR A 269      20.370 -11.048 -28.557  1.00  0.680          C  
ATOM   4065  C   TYR A 269      19.930 -11.373 -27.144  1.00  0.630          C  
ATOM   4066  O   TYR A 269      20.263 -10.650 -26.207  1.00  0.740          O  
ATOM   4067  CB  TYR A 269      19.209 -10.378 -29.284  1.00  0.900          C  
ATOM   4068  CG  TYR A 269      19.579  -9.834 -30.623  1.00  0.900          C  
ATOM   4069  CD1 TYR A 269      18.968 -10.357 -31.747  1.00  0.900          C  
ATOM   4070  CD2 TYR A 269      20.537  -8.841 -30.745  1.00  0.900          C  
ATOM   4071  CE1 TYR A 269      19.302  -9.898 -32.985  1.00  0.900          C  
ATOM   4072  CE2 TYR A 269      20.873  -8.378 -31.995  1.00  0.900          C  
ATOM   4073  CZ  TYR A 269      20.257  -8.909 -33.110  1.00  0.900          C  
ATOM   4074  OH  TYR A 269      20.592  -8.467 -34.357  1.00  0.900          O  
ATOM   4075  H   TYR A 269      20.314 -12.545 -30.135  1.00  0.660          H  
ATOM   4076  HA  TYR A 269      21.215 -10.363 -28.491  1.00  0.820          H  
ATOM   4077 1HB  TYR A 269      18.400 -11.107 -29.424  1.00  1.080          H  
ATOM   4078 2HB  TYR A 269      18.817  -9.567 -28.679  1.00  1.080          H  
ATOM   4079  HD1 TYR A 269      18.216 -11.145 -31.643  1.00  1.080          H  
ATOM   4080  HD2 TYR A 269      21.024  -8.429 -29.861  1.00  1.080          H  
ATOM   4081  HE1 TYR A 269      18.819 -10.315 -33.866  1.00  1.080          H  
ATOM   4082  HE2 TYR A 269      21.629  -7.599 -32.104  1.00  1.080          H  
ATOM   4083  HH  TYR A 269      21.246  -7.761 -34.283  1.00  1.080          H  
ATOM   4084  N   PHE A 270      19.178 -12.460 -27.011  1.00  0.580          N  
ATOM   4085  CA  PHE A 270      18.645 -12.947 -25.755  1.00  0.650          C  
ATOM   4086  C   PHE A 270      19.735 -13.341 -24.758  1.00  0.640          C  
ATOM   4087  O   PHE A 270      19.779 -12.878 -23.622  1.00  0.820          O  
ATOM   4088  CB  PHE A 270      17.775 -14.157 -26.087  1.00  0.880          C  
ATOM   4089  CG  PHE A 270      17.151 -14.888 -24.974  1.00  0.880          C  
ATOM   4090  CD1 PHE A 270      15.967 -14.447 -24.415  1.00  0.880          C  
ATOM   4091  CD2 PHE A 270      17.730 -16.042 -24.490  1.00  0.880          C  
ATOM   4092  CE1 PHE A 270      15.370 -15.144 -23.410  1.00  0.880          C  
ATOM   4093  CE2 PHE A 270      17.140 -16.726 -23.480  1.00  0.880          C  
ATOM   4094  CZ  PHE A 270      15.952 -16.280 -22.944  1.00  0.880          C  
ATOM   4095  H   PHE A 270      18.939 -12.990 -27.856  1.00  0.700          H  
ATOM   4096  HA  PHE A 270      18.032 -12.160 -25.313  1.00  0.780          H  
ATOM   4097 1HB  PHE A 270      16.984 -13.831 -26.759  1.00  1.060          H  
ATOM   4098 2HB  PHE A 270      18.371 -14.862 -26.649  1.00  1.060          H  
ATOM   4099  HD1 PHE A 270      15.502 -13.531 -24.793  1.00  1.060          H  
ATOM   4100  HD2 PHE A 270      18.664 -16.403 -24.925  1.00  1.060          H  
ATOM   4101  HE1 PHE A 270      14.431 -14.790 -22.987  1.00  1.060          H  
ATOM   4102  HE2 PHE A 270      17.600 -17.630 -23.101  1.00  1.060          H  
ATOM   4103  HZ  PHE A 270      15.475 -16.831 -22.157  1.00  1.060          H  
ATOM   4104  N   ALA A 271      20.641 -14.206 -25.189  1.00  0.520          N  
ATOM   4105  CA  ALA A 271      21.674 -14.741 -24.322  1.00  0.610          C  
ATOM   4106  C   ALA A 271      22.568 -13.651 -23.756  1.00  0.670          C  
ATOM   4107  O   ALA A 271      22.917 -13.683 -22.579  1.00  0.810          O  
ATOM   4108  CB  ALA A 271      22.513 -15.747 -25.086  1.00  0.820          C  
ATOM   4109  H   ALA A 271      20.603 -14.515 -26.152  1.00  0.620          H  
ATOM   4110  HA  ALA A 271      21.179 -15.235 -23.492  1.00  0.730          H  
ATOM   4111 1HB  ALA A 271      23.264 -16.177 -24.423  1.00  0.980          H  
ATOM   4112 2HB  ALA A 271      21.879 -16.530 -25.473  1.00  0.980          H  
ATOM   4113 3HB  ALA A 271      23.008 -15.247 -25.920  1.00  0.980          H  
ATOM   4114  N   GLN A 272      22.865 -12.633 -24.559  1.00  0.610          N  
ATOM   4115  CA  GLN A 272      23.737 -11.526 -24.173  1.00  0.680          C  
ATOM   4116  C   GLN A 272      23.191 -10.635 -23.053  1.00  0.700          C  
ATOM   4117  O   GLN A 272      23.946  -9.817 -22.503  1.00  0.840          O  
ATOM   4118  CB  GLN A 272      24.040 -10.683 -25.411  1.00  0.920          C  
ATOM   4119  CG  GLN A 272      24.937 -11.386 -26.432  1.00  0.920          C  
ATOM   4120  CD  GLN A 272      25.063 -10.616 -27.750  1.00  0.920          C  
ATOM   4121  OE1 GLN A 272      24.257  -9.732 -28.067  1.00  0.920          O  
ATOM   4122  NE2 GLN A 272      26.091 -10.954 -28.523  1.00  0.920          N  
ATOM   4123  H   GLN A 272      22.544 -12.657 -25.535  1.00  0.730          H  
ATOM   4124  HA  GLN A 272      24.673 -11.957 -23.819  1.00  0.820          H  
ATOM   4125 1HB  GLN A 272      23.095 -10.432 -25.909  1.00  1.110          H  
ATOM   4126 2HB  GLN A 272      24.512  -9.749 -25.114  1.00  1.110          H  
ATOM   4127 1HG  GLN A 272      25.932 -11.459 -25.996  1.00  1.110          H  
ATOM   4128 2HG  GLN A 272      24.560 -12.384 -26.635  1.00  1.110          H  
ATOM   4129 1HE2 GLN A 272      26.237 -10.485 -29.394  1.00  1.110          H  
ATOM   4130 2HE2 GLN A 272      26.727 -11.673 -28.231  1.00  1.110          H  
ATOM   4131  N   GLU A 273      21.886 -10.739 -22.786  1.00  0.670          N  
ATOM   4132  CA  GLU A 273      21.198  -9.960 -21.767  1.00  0.820          C  
ATOM   4133  C   GLU A 273      20.833 -10.796 -20.519  1.00  0.800          C  
ATOM   4134  O   GLU A 273      20.273 -10.250 -19.572  1.00  1.190          O  
ATOM   4135  CB  GLU A 273      19.914  -9.384 -22.371  1.00  1.090          C  
ATOM   4136  CG  GLU A 273      20.071  -8.426 -23.557  1.00  1.090          C  
ATOM   4137  CD  GLU A 273      20.641  -7.089 -23.221  1.00  1.090          C  
ATOM   4138  OE1 GLU A 273      20.196  -6.499 -22.272  1.00  1.090          O  
ATOM   4139  OE2 GLU A 273      21.512  -6.650 -23.931  1.00  1.090          O  
ATOM   4140  H   GLU A 273      21.331 -11.444 -23.282  1.00  0.800          H  
ATOM   4141  HA  GLU A 273      21.846  -9.139 -21.455  1.00  0.980          H  
ATOM   4142 1HB  GLU A 273      19.351 -10.197 -22.755  1.00  1.310          H  
ATOM   4143 2HB  GLU A 273      19.324  -8.896 -21.599  1.00  1.310          H  
ATOM   4144 1HG  GLU A 273      20.721  -8.899 -24.293  1.00  1.310          H  
ATOM   4145 2HG  GLU A 273      19.095  -8.291 -24.021  1.00  1.310          H  
ATOM   4146  N   SER A 274      21.076 -12.125 -20.538  1.00  0.570          N  
ATOM   4147  CA  SER A 274      20.642 -13.015 -19.439  1.00  0.620          C  
ATOM   4148  C   SER A 274      21.724 -13.368 -18.422  1.00  0.410          C  
ATOM   4149  O   SER A 274      22.893 -13.548 -18.780  1.00  0.540          O  
ATOM   4150  CB  SER A 274      20.100 -14.318 -19.979  1.00  0.850          C  
ATOM   4151  OG  SER A 274      19.767 -15.168 -18.911  1.00  0.850          O  
ATOM   4152  H   SER A 274      21.592 -12.543 -21.320  1.00  0.680          H  
ATOM   4153  HA  SER A 274      19.835 -12.511 -18.904  1.00  0.740          H  
ATOM   4154 1HB  SER A 274      19.226 -14.145 -20.591  1.00  1.020          H  
ATOM   4155 2HB  SER A 274      20.856 -14.790 -20.610  1.00  1.020          H  
ATOM   4156  HG  SER A 274      18.901 -14.834 -18.574  1.00  1.020          H  
ATOM   4157  N   THR A 275      21.341 -13.512 -17.146  1.00  0.530          N  
ATOM   4158  CA  THR A 275      22.289 -13.903 -16.097  1.00  0.590          C  
ATOM   4159  C   THR A 275      21.986 -15.334 -15.640  1.00  0.530          C  
ATOM   4160  O   THR A 275      22.465 -15.794 -14.599  1.00  0.810          O  
ATOM   4161  CB  THR A 275      22.240 -12.952 -14.881  1.00  0.800          C  
ATOM   4162  OG1 THR A 275      20.953 -13.005 -14.277  1.00  0.800          O  
ATOM   4163  CG2 THR A 275      22.486 -11.519 -15.359  1.00  0.800          C  
ATOM   4164  H   THR A 275      20.358 -13.344 -16.877  1.00  0.640          H  
ATOM   4165  HA  THR A 275      23.298 -13.888 -16.506  1.00  0.710          H  
ATOM   4166  HB  THR A 275      22.998 -13.235 -14.153  1.00  0.960          H  
ATOM   4167  HG1 THR A 275      20.873 -13.839 -13.802  1.00  0.960          H  
ATOM   4168 1HG2 THR A 275      22.442 -10.839 -14.509  1.00  0.960          H  
ATOM   4169 2HG2 THR A 275      23.463 -11.454 -15.827  1.00  0.960          H  
ATOM   4170 3HG2 THR A 275      21.717 -11.244 -16.079  1.00  0.960          H  
ATOM   4171  N   ARG A 276      21.134 -16.006 -16.407  1.00  0.360          N  
ATOM   4172  CA  ARG A 276      20.674 -17.365 -16.160  1.00  0.330          C  
ATOM   4173  C   ARG A 276      21.327 -18.308 -17.175  1.00  0.300          C  
ATOM   4174  O   ARG A 276      22.079 -17.875 -18.049  1.00  0.320          O  
ATOM   4175  CB  ARG A 276      19.153 -17.447 -16.255  1.00  0.470          C  
ATOM   4176  CG  ARG A 276      18.368 -16.499 -15.331  1.00  0.470          C  
ATOM   4177  CD  ARG A 276      18.537 -16.779 -13.878  1.00  0.470          C  
ATOM   4178  NE  ARG A 276      17.681 -15.878 -13.087  1.00  0.470          N  
ATOM   4179  CZ  ARG A 276      17.679 -15.730 -11.746  1.00  0.470          C  
ATOM   4180  NH1 ARG A 276      18.485 -16.430 -10.954  1.00  0.470          N  
ATOM   4181  NH2 ARG A 276      16.838 -14.851 -11.219  1.00  0.470          N  
ATOM   4182  H   ARG A 276      20.796 -15.541 -17.250  1.00  0.430          H  
ATOM   4183  HA  ARG A 276      20.984 -17.676 -15.162  1.00  0.400          H  
ATOM   4184 1HB  ARG A 276      18.866 -17.182 -17.255  1.00  0.570          H  
ATOM   4185 2HB  ARG A 276      18.808 -18.461 -16.078  1.00  0.570          H  
ATOM   4186 1HG  ARG A 276      18.696 -15.478 -15.509  1.00  0.570          H  
ATOM   4187 2HG  ARG A 276      17.304 -16.574 -15.561  1.00  0.570          H  
ATOM   4188 1HD  ARG A 276      18.266 -17.812 -13.662  1.00  0.570          H  
ATOM   4189 2HD  ARG A 276      19.572 -16.600 -13.595  1.00  0.570          H  
ATOM   4190  HE  ARG A 276      17.002 -15.314 -13.590  1.00  0.570          H  
ATOM   4191 1HH1 ARG A 276      19.124 -17.123 -11.324  1.00  0.570          H  
ATOM   4192 2HH1 ARG A 276      18.449 -16.292  -9.954  1.00  0.570          H  
ATOM   4193 1HH2 ARG A 276      16.201 -14.303 -11.839  1.00  0.570          H  
ATOM   4194 2HH2 ARG A 276      16.805 -14.711 -10.224  1.00  0.570          H  
ATOM   4195  N   PHE A 277      21.092 -19.606 -17.040  1.00  0.310          N  
ATOM   4196  CA  PHE A 277      21.647 -20.551 -18.011  1.00  0.320          C  
ATOM   4197  C   PHE A 277      20.832 -20.405 -19.294  1.00  0.270          C  
ATOM   4198  O   PHE A 277      19.659 -20.059 -19.215  1.00  0.320          O  
ATOM   4199  CB  PHE A 277      21.533 -21.963 -17.479  1.00  0.440          C  
ATOM   4200  CG  PHE A 277      22.455 -22.325 -16.356  1.00  0.440          C  
ATOM   4201  CD1 PHE A 277      22.094 -22.165 -15.026  1.00  0.440          C  
ATOM   4202  CD2 PHE A 277      23.665 -22.862 -16.622  1.00  0.440          C  
ATOM   4203  CE1 PHE A 277      22.965 -22.529 -14.025  1.00  0.440          C  
ATOM   4204  CE2 PHE A 277      24.517 -23.232 -15.649  1.00  0.440          C  
ATOM   4205  CZ  PHE A 277      24.181 -23.070 -14.348  1.00  0.440          C  
ATOM   4206  H   PHE A 277      20.491 -19.946 -16.284  1.00  0.370          H  
ATOM   4207  HA  PHE A 277      22.690 -20.304 -18.212  1.00  0.380          H  
ATOM   4208 1HB  PHE A 277      20.562 -22.060 -17.122  1.00  0.530          H  
ATOM   4209 2HB  PHE A 277      21.667 -22.675 -18.288  1.00  0.530          H  
ATOM   4210  HD1 PHE A 277      21.123 -21.746 -14.776  1.00  0.530          H  
ATOM   4211  HD2 PHE A 277      23.942 -23.003 -17.623  1.00  0.530          H  
ATOM   4212  HE1 PHE A 277      22.686 -22.393 -12.982  1.00  0.530          H  
ATOM   4213  HE2 PHE A 277      25.465 -23.664 -15.917  1.00  0.530          H  
ATOM   4214  HZ  PHE A 277      24.875 -23.372 -13.583  1.00  0.530          H  
ATOM   4215  N   VAL A 278      21.428 -20.646 -20.474  1.00  0.290          N  
ATOM   4216  CA  VAL A 278      20.659 -20.478 -21.732  1.00  0.340          C  
ATOM   4217  C   VAL A 278      20.462 -21.712 -22.628  1.00  0.300          C  
ATOM   4218  O   VAL A 278      21.406 -22.444 -22.959  1.00  0.350          O  
ATOM   4219  CB  VAL A 278      21.236 -19.315 -22.584  1.00  0.460          C  
ATOM   4220  CG1 VAL A 278      20.484 -19.193 -23.961  1.00  0.460          C  
ATOM   4221  CG2 VAL A 278      21.065 -17.996 -21.798  1.00  0.460          C  
ATOM   4222  H   VAL A 278      22.411 -20.928 -20.474  1.00  0.350          H  
ATOM   4223  HA  VAL A 278      19.681 -20.142 -21.440  1.00  0.410          H  
ATOM   4224  HB  VAL A 278      22.289 -19.499 -22.783  1.00  0.550          H  
ATOM   4225 1HG1 VAL A 278      20.901 -18.372 -24.523  1.00  0.550          H  
ATOM   4226 2HG1 VAL A 278      20.595 -20.101 -24.546  1.00  0.550          H  
ATOM   4227 3HG1 VAL A 278      19.427 -19.009 -23.785  1.00  0.550          H  
ATOM   4228 1HG2 VAL A 278      21.474 -17.182 -22.370  1.00  0.550          H  
ATOM   4229 2HG2 VAL A 278      20.008 -17.818 -21.609  1.00  0.550          H  
ATOM   4230 3HG2 VAL A 278      21.594 -18.060 -20.844  1.00  0.550          H  
ATOM   4231  N   ALA A 279      19.193 -21.920 -23.023  1.00  0.280          N  
ATOM   4232  CA  ALA A 279      18.812 -23.026 -23.907  1.00  0.290          C  
ATOM   4233  C   ALA A 279      18.336 -22.583 -25.295  1.00  0.270          C  
ATOM   4234  O   ALA A 279      17.643 -21.564 -25.435  1.00  0.320          O  
ATOM   4235  CB  ALA A 279      17.693 -23.831 -23.253  1.00  0.400          C  
ATOM   4236  H   ALA A 279      18.483 -21.278 -22.654  1.00  0.340          H  
ATOM   4237  HA  ALA A 279      19.689 -23.642 -24.054  1.00  0.350          H  
ATOM   4238 1HB  ALA A 279      17.440 -24.676 -23.888  1.00  0.480          H  
ATOM   4239 2HB  ALA A 279      18.013 -24.190 -22.279  1.00  0.480          H  
ATOM   4240 3HB  ALA A 279      16.821 -23.208 -23.124  1.00  0.480          H  
ATOM   4241  N   CYS A 280      18.672 -23.386 -26.320  1.00  0.260          N  
ATOM   4242  CA  CYS A 280      18.150 -23.156 -27.672  1.00  0.290          C  
ATOM   4243  C   CYS A 280      17.656 -24.458 -28.308  1.00  0.260          C  
ATOM   4244  O   CYS A 280      18.450 -25.387 -28.546  1.00  0.280          O  
ATOM   4245  CB  CYS A 280      19.212 -22.549 -28.583  1.00  0.390          C  
ATOM   4246  SG  CYS A 280      20.590 -23.611 -28.943  1.00  0.390          S  
ATOM   4247  H   CYS A 280      19.275 -24.196 -26.132  1.00  0.310          H  
ATOM   4248  HA  CYS A 280      17.305 -22.467 -27.611  1.00  0.350          H  
ATOM   4249 1HB  CYS A 280      18.753 -22.250 -29.532  1.00  0.470          H  
ATOM   4250 2HB  CYS A 280      19.612 -21.666 -28.108  1.00  0.470          H  
ATOM   4251  HG  CYS A 280      19.859 -24.716 -29.160  1.00  0.470          H  
ATOM   4252  N   LEU A 281      16.364 -24.512 -28.630  1.00  0.240          N  
ATOM   4253  CA  LEU A 281      15.797 -25.710 -29.249  1.00  0.260          C  
ATOM   4254  C   LEU A 281      14.958 -25.391 -30.519  1.00  0.260          C  
ATOM   4255  O   LEU A 281      13.724 -25.392 -30.467  1.00  0.270          O  
ATOM   4256  CB  LEU A 281      14.975 -26.488 -28.196  1.00  0.360          C  
ATOM   4257  CG  LEU A 281      15.820 -27.366 -27.149  1.00  0.360          C  
ATOM   4258  CD1 LEU A 281      16.281 -26.569 -25.911  1.00  0.360          C  
ATOM   4259  CD2 LEU A 281      14.978 -28.558 -26.711  1.00  0.360          C  
ATOM   4260  H   LEU A 281      15.775 -23.702 -28.397  1.00  0.290          H  
ATOM   4261  HA  LEU A 281      16.612 -26.372 -29.513  1.00  0.310          H  
ATOM   4262 1HB  LEU A 281      14.397 -25.779 -27.623  1.00  0.430          H  
ATOM   4263 2HB  LEU A 281      14.285 -27.158 -28.715  1.00  0.430          H  
ATOM   4264  HG  LEU A 281      16.698 -27.702 -27.632  1.00  0.430          H  
ATOM   4265 1HD1 LEU A 281      16.856 -27.228 -25.255  1.00  0.430          H  
ATOM   4266 2HD1 LEU A 281      16.892 -25.744 -26.175  1.00  0.430          H  
ATOM   4267 3HD1 LEU A 281      15.419 -26.209 -25.382  1.00  0.430          H  
ATOM   4268 1HD2 LEU A 281      15.546 -29.187 -26.026  1.00  0.430          H  
ATOM   4269 2HD2 LEU A 281      14.074 -28.209 -26.200  1.00  0.430          H  
ATOM   4270 3HD2 LEU A 281      14.683 -29.153 -27.575  1.00  0.430          H  
ATOM   4271  N   PRO A 282      15.611 -25.148 -31.677  1.00  0.300          N  
ATOM   4272  CA  PRO A 282      15.042 -24.811 -32.984  1.00  0.370          C  
ATOM   4273  C   PRO A 282      14.440 -25.989 -33.742  1.00  0.390          C  
ATOM   4274  O   PRO A 282      14.867 -27.133 -33.554  1.00  0.390          O  
ATOM   4275  CB  PRO A 282      16.257 -24.283 -33.736  1.00  0.550          C  
ATOM   4276  CG  PRO A 282      17.429 -25.001 -33.149  1.00  0.550          C  
ATOM   4277  CD  PRO A 282      17.094 -25.194 -31.698  1.00  0.550          C  
ATOM   4278  HA  PRO A 282      14.288 -24.019 -32.871  1.00  0.440          H  
ATOM   4279 1HB  PRO A 282      16.143 -24.553 -34.762  1.00  0.670          H  
ATOM   4280 2HB  PRO A 282      16.295 -23.206 -33.703  1.00  0.670          H  
ATOM   4281 1HG  PRO A 282      17.584 -25.957 -33.675  1.00  0.670          H  
ATOM   4282 2HG  PRO A 282      18.350 -24.412 -33.289  1.00  0.670          H  
ATOM   4283 1HD  PRO A 282      17.464 -26.183 -31.421  1.00  0.670          H  
ATOM   4284 2HD  PRO A 282      17.537 -24.387 -31.106  1.00  0.670          H  
ATOM   4285  N   ASN A 283      13.571 -25.663 -34.697  1.00  0.430          N  
ATOM   4286  CA  ASN A 283      13.017 -26.622 -35.666  1.00  0.490          C  
ATOM   4287  C   ASN A 283      14.126 -27.087 -36.600  1.00  0.420          C  
ATOM   4288  O   ASN A 283      15.115 -26.375 -36.796  1.00  0.400          O  
ATOM   4289  CB  ASN A 283      11.932 -26.015 -36.534  1.00  0.660          C  
ATOM   4290  CG  ASN A 283      10.652 -25.667 -35.852  1.00  0.660          C  
ATOM   4291  OD1 ASN A 283      10.282 -26.180 -34.814  1.00  0.660          O  
ATOM   4292  ND2 ASN A 283       9.927 -24.785 -36.456  1.00  0.660          N  
ATOM   4293  H   ASN A 283      13.287 -24.681 -34.766  1.00  0.520          H  
ATOM   4294  HA  ASN A 283      12.631 -27.499 -35.147  1.00  0.590          H  
ATOM   4295 1HB  ASN A 283      12.318 -25.131 -37.026  1.00  0.790          H  
ATOM   4296 2HB  ASN A 283      11.716 -26.728 -37.314  1.00  0.790          H  
ATOM   4297 1HD2 ASN A 283       9.052 -24.508 -36.074  1.00  0.790          H  
ATOM   4298 2HD2 ASN A 283      10.234 -24.395 -37.322  1.00  0.790          H  
ATOM   4299  N   ALA A 284      13.972 -28.247 -37.246  1.00  0.490          N  
ATOM   4300  CA  ALA A 284      14.991 -28.700 -38.201  1.00  0.540          C  
ATOM   4301  C   ALA A 284      14.824 -27.996 -39.552  1.00  0.510          C  
ATOM   4302  O   ALA A 284      14.607 -28.650 -40.582  1.00  0.840          O  
ATOM   4303  CB  ALA A 284      14.926 -30.203 -38.388  1.00  0.740          C  
ATOM   4304  H   ALA A 284      13.132 -28.815 -37.087  1.00  0.590          H  
ATOM   4305  HA  ALA A 284      15.963 -28.438 -37.802  1.00  0.650          H  
ATOM   4306 1HB  ALA A 284      15.706 -30.526 -39.078  1.00  0.880          H  
ATOM   4307 2HB  ALA A 284      15.071 -30.696 -37.431  1.00  0.880          H  
ATOM   4308 3HB  ALA A 284      13.961 -30.474 -38.789  1.00  0.880          H  
ATOM   4309  N   GLY A 285      15.018 -26.673 -39.517  1.00  0.750          N  
ATOM   4310  CA  GLY A 285      14.893 -25.718 -40.617  1.00  0.870          C  
ATOM   4311  C   GLY A 285      13.651 -24.853 -40.476  1.00  0.650          C  
ATOM   4312  O   GLY A 285      12.643 -25.274 -39.909  1.00  1.140          O  
ATOM   4313  H   GLY A 285      15.248 -26.316 -38.595  1.00  0.900          H  
ATOM   4314 1HA  GLY A 285      15.776 -25.079 -40.654  1.00  1.040          H  
ATOM   4315 2HA  GLY A 285      14.845 -26.251 -41.564  1.00  1.040          H  
ATOM   4316  N   LEU A 286      13.700 -23.625 -41.006  1.00  1.040          N  
ATOM   4317  CA  LEU A 286      12.517 -22.781 -40.918  1.00  1.730          C  
ATOM   4318  C   LEU A 286      11.437 -23.576 -41.669  1.00  1.910          C  
ATOM   4319  O   LEU A 286      11.732 -24.101 -42.741  1.00  1.990          O  
ATOM   4320  CB  LEU A 286      12.825 -21.407 -41.542  1.00  2.150          C  
ATOM   4321  CG  LEU A 286      11.816 -20.250 -41.296  1.00  2.150          C  
ATOM   4322  CD1 LEU A 286      12.593 -18.920 -41.262  1.00  2.150          C  
ATOM   4323  CD2 LEU A 286      10.759 -20.225 -42.416  1.00  2.150          C  
ATOM   4324  H   LEU A 286      14.557 -23.256 -41.460  1.00  1.250          H  
ATOM   4325  HA  LEU A 286      12.267 -22.642 -39.883  1.00  2.080          H  
ATOM   4326 1HB  LEU A 286      13.795 -21.083 -41.178  1.00  2.580          H  
ATOM   4327 2HB  LEU A 286      12.912 -21.542 -42.620  1.00  2.580          H  
ATOM   4328  HG  LEU A 286      11.334 -20.379 -40.338  1.00  2.580          H  
ATOM   4329 1HD1 LEU A 286      11.901 -18.096 -41.082  1.00  2.580          H  
ATOM   4330 2HD1 LEU A 286      13.339 -18.947 -40.462  1.00  2.580          H  
ATOM   4331 3HD1 LEU A 286      13.095 -18.768 -42.218  1.00  2.580          H  
ATOM   4332 1HD2 LEU A 286      10.063 -19.405 -42.241  1.00  2.580          H  
ATOM   4333 2HD2 LEU A 286      11.249 -20.080 -43.378  1.00  2.580          H  
ATOM   4334 3HD2 LEU A 286      10.198 -21.157 -42.448  1.00  2.580          H  
ATOM   4335  N   PRO A 287      10.193 -23.703 -41.151  1.00  2.470          N  
ATOM   4336  CA  PRO A 287       9.136 -24.518 -41.731  1.00  2.930          C  
ATOM   4337  C   PRO A 287       8.878 -24.255 -43.199  1.00  2.700          C  
ATOM   4338  O   PRO A 287       8.723 -23.102 -43.610  1.00  2.520          O  
ATOM   4339  CB  PRO A 287       7.915 -24.030 -40.931  1.00  4.400          C  
ATOM   4340  CG  PRO A 287       8.458 -23.596 -39.611  1.00  4.400          C  
ATOM   4341  CD  PRO A 287       9.787 -22.985 -39.921  1.00  4.400          C  
ATOM   4342  HA  PRO A 287       9.343 -25.586 -41.558  1.00  3.520          H  
ATOM   4343 1HB  PRO A 287       7.394 -23.229 -41.482  1.00  5.270          H  
ATOM   4344 2HB  PRO A 287       7.218 -24.836 -40.817  1.00  5.270          H  
ATOM   4345 1HG  PRO A 287       7.772 -22.864 -39.147  1.00  5.270          H  
ATOM   4346 2HG  PRO A 287       8.511 -24.427 -38.930  1.00  5.270          H  
ATOM   4347 1HD  PRO A 287       9.675 -21.912 -40.085  1.00  5.270          H  
ATOM   4348 2HD  PRO A 287      10.432 -23.234 -39.085  1.00  5.270          H  
ATOM   4349  N   ARG A 288       8.778 -25.334 -43.979  1.00  3.070          N  
ATOM   4350  CA  ARG A 288       8.476 -25.225 -45.395  1.00  3.240          C  
ATOM   4351  C   ARG A 288       6.980 -25.390 -45.594  1.00  3.810          C  
ATOM   4352  O   ARG A 288       6.404 -26.423 -45.237  1.00  4.370          O  
ATOM   4353  CB  ARG A 288       9.239 -26.255 -46.209  1.00  4.470          C  
ATOM   4354  CG  ARG A 288       9.047 -26.148 -47.723  1.00  4.470          C  
ATOM   4355  CD  ARG A 288       9.821 -27.186 -48.501  1.00  4.470          C  
ATOM   4356  NE  ARG A 288      11.285 -27.066 -48.342  1.00  4.470          N  
ATOM   4357  CZ  ARG A 288      12.088 -26.195 -48.981  1.00  4.470          C  
ATOM   4358  NH1 ARG A 288      11.614 -25.291 -49.825  1.00  4.470          N  
ATOM   4359  NH2 ARG A 288      13.375 -26.278 -48.731  1.00  4.470          N  
ATOM   4360  H   ARG A 288       8.929 -26.269 -43.589  1.00  3.680          H  
ATOM   4361  HA  ARG A 288       8.768 -24.233 -45.740  1.00  3.890          H  
ATOM   4362 1HB  ARG A 288      10.303 -26.176 -45.993  1.00  5.360          H  
ATOM   4363 2HB  ARG A 288       8.925 -27.223 -45.904  1.00  5.360          H  
ATOM   4364 1HG  ARG A 288       7.988 -26.292 -47.959  1.00  5.360          H  
ATOM   4365 2HG  ARG A 288       9.354 -25.158 -48.051  1.00  5.360          H  
ATOM   4366 1HD  ARG A 288       9.526 -28.175 -48.151  1.00  5.360          H  
ATOM   4367 2HD  ARG A 288       9.581 -27.104 -49.559  1.00  5.360          H  
ATOM   4368  HE  ARG A 288      11.783 -27.741 -47.728  1.00  5.360          H  
ATOM   4369 1HH1 ARG A 288      10.626 -25.239 -50.011  1.00  5.360          H  
ATOM   4370 2HH1 ARG A 288      12.245 -24.653 -50.288  1.00  5.360          H  
ATOM   4371 1HH2 ARG A 288      13.687 -27.022 -48.074  1.00  5.360          H  
ATOM   4372 2HH2 ARG A 288      14.034 -25.662 -49.171  1.00  5.360          H  
ATOM   4373  N   ASN A 289       6.350 -24.382 -46.175  1.00  3.920          N  
ATOM   4374  CA  ASN A 289       4.907 -24.397 -46.372  1.00  4.590          C  
ATOM   4375  C   ASN A 289       4.504 -24.964 -47.731  1.00  4.560          C  
ATOM   4376  O   ASN A 289       4.806 -24.376 -48.774  1.00  4.570          O  
ATOM   4377  CB  ASN A 289       4.358 -22.998 -46.189  1.00  6.160          C  
ATOM   4378  CG  ASN A 289       4.538 -22.491 -44.773  1.00  6.160          C  
ATOM   4379  OD1 ASN A 289       4.169 -23.150 -43.796  1.00  6.160          O  
ATOM   4380  ND2 ASN A 289       5.105 -21.319 -44.652  1.00  6.160          N  
ATOM   4381  H   ASN A 289       6.885 -23.571 -46.458  1.00  4.700          H  
ATOM   4382  HA  ASN A 289       4.461 -25.047 -45.615  1.00  5.510          H  
ATOM   4383 1HB  ASN A 289       4.859 -22.316 -46.876  1.00  7.390          H  
ATOM   4384 2HB  ASN A 289       3.296 -22.992 -46.435  1.00  7.390          H  
ATOM   4385 1HD2 ASN A 289       5.252 -20.925 -43.743  1.00  7.390          H  
ATOM   4386 2HD2 ASN A 289       5.389 -20.811 -45.466  1.00  7.390          H  
ATOM   4387  N   GLU A 290       3.850 -26.122 -47.706  1.00  4.750          N  
ATOM   4388  CA  GLU A 290       3.415 -26.844 -48.889  1.00  5.030          C  
ATOM   4389  C   GLU A 290       1.894 -26.737 -49.016  1.00  5.580          C  
ATOM   4390  O   GLU A 290       1.214 -26.234 -48.111  1.00  5.770          O  
ATOM   4391  CB  GLU A 290       3.818 -28.322 -48.799  1.00  6.930          C  
ATOM   4392  CG  GLU A 290       5.310 -28.589 -48.713  1.00  6.930          C  
ATOM   4393  CD  GLU A 290       5.604 -30.068 -48.659  1.00  6.930          C  
ATOM   4394  OE1 GLU A 290       4.673 -30.828 -48.498  1.00  6.930          O  
ATOM   4395  OE2 GLU A 290       6.737 -30.447 -48.808  1.00  6.930          O  
ATOM   4396  H   GLU A 290       3.630 -26.556 -46.809  1.00  5.700          H  
ATOM   4397  HA  GLU A 290       3.875 -26.397 -49.769  1.00  6.040          H  
ATOM   4398 1HB  GLU A 290       3.360 -28.759 -47.919  1.00  8.320          H  
ATOM   4399 2HB  GLU A 290       3.435 -28.860 -49.661  1.00  8.320          H  
ATOM   4400 1HG  GLU A 290       5.807 -28.147 -49.576  1.00  8.320          H  
ATOM   4401 2HG  GLU A 290       5.702 -28.107 -47.813  1.00  8.320          H  
ATOM   4402  N   GLY A 291       1.335 -27.302 -50.085  1.00  6.040          N  
ATOM   4403  CA  GLY A 291      -0.105 -27.234 -50.369  1.00  6.660          C  
ATOM   4404  C   GLY A 291      -0.978 -28.029 -49.395  1.00  6.530          C  
ATOM   4405  O   GLY A 291      -1.553 -29.058 -49.750  1.00  6.960          O  
ATOM   4406  H   GLY A 291       1.937 -27.748 -50.761  1.00  7.250          H  
ATOM   4407 1HA  GLY A 291      -0.417 -26.190 -50.357  1.00  7.990          H  
ATOM   4408 2HA  GLY A 291      -0.282 -27.596 -51.381  1.00  7.990          H  
ATOM   4409  N   GLY A 292      -1.077 -27.522 -48.165  1.00  6.170          N  
ATOM   4410  CA  GLY A 292      -1.849 -28.156 -47.103  1.00  6.280          C  
ATOM   4411  C   GLY A 292      -0.981 -28.923 -46.108  1.00  5.950          C  
ATOM   4412  O   GLY A 292      -1.487 -29.777 -45.375  1.00  6.200          O  
ATOM   4413  H   GLY A 292      -0.543 -26.676 -47.982  1.00  7.400          H  
ATOM   4414 1HA  GLY A 292      -2.414 -27.390 -46.571  1.00  7.540          H  
ATOM   4415 2HA  GLY A 292      -2.579 -28.833 -47.544  1.00  7.540          H  
ATOM   4416  N   ARG A 293       0.327 -28.656 -46.103  1.00  5.550          N  
ATOM   4417  CA  ARG A 293       1.226 -29.359 -45.185  1.00  5.320          C  
ATOM   4418  C   ARG A 293       2.472 -28.554 -44.810  1.00  4.370          C  
ATOM   4419  O   ARG A 293       2.941 -27.712 -45.567  1.00  3.990          O  
ATOM   4420  CB  ARG A 293       1.647 -30.696 -45.804  1.00  7.540          C  
ATOM   4421  CG  ARG A 293       2.464 -31.630 -44.898  1.00  7.540          C  
ATOM   4422  CD  ARG A 293       2.673 -32.969 -45.493  1.00  7.540          C  
ATOM   4423  NE  ARG A 293       3.547 -32.928 -46.667  1.00  7.540          N  
ATOM   4424  CZ  ARG A 293       4.018 -33.998 -47.330  1.00  7.540          C  
ATOM   4425  NH1 ARG A 293       3.721 -35.231 -46.955  1.00  7.540          N  
ATOM   4426  NH2 ARG A 293       4.790 -33.772 -48.369  1.00  7.540          N  
ATOM   4427  H   ARG A 293       0.676 -27.913 -46.712  1.00  6.660          H  
ATOM   4428  HA  ARG A 293       0.674 -29.569 -44.269  1.00  6.380          H  
ATOM   4429 1HB  ARG A 293       0.760 -31.241 -46.118  1.00  9.050          H  
ATOM   4430 2HB  ARG A 293       2.242 -30.506 -46.697  1.00  9.050          H  
ATOM   4431 1HG  ARG A 293       3.450 -31.219 -44.732  1.00  9.050          H  
ATOM   4432 2HG  ARG A 293       1.955 -31.757 -43.943  1.00  9.050          H  
ATOM   4433 1HD  ARG A 293       3.134 -33.613 -44.746  1.00  9.050          H  
ATOM   4434 2HD  ARG A 293       1.711 -33.384 -45.795  1.00  9.050          H  
ATOM   4435  HE  ARG A 293       3.836 -32.011 -47.047  1.00  9.050          H  
ATOM   4436 1HH1 ARG A 293       3.127 -35.390 -46.156  1.00  9.050          H  
ATOM   4437 2HH1 ARG A 293       4.087 -36.019 -47.471  1.00  9.050          H  
ATOM   4438 1HH2 ARG A 293       4.985 -32.785 -48.616  1.00  9.050          H  
ATOM   4439 2HH2 ARG A 293       5.176 -34.528 -48.907  1.00  9.050          H  
ATOM   4440  N   VAL A 294       3.029 -28.832 -43.637  1.00  4.180          N  
ATOM   4441  CA  VAL A 294       4.289 -28.212 -43.249  1.00  3.390          C  
ATOM   4442  C   VAL A 294       5.341 -29.272 -43.031  1.00  2.940          C  
ATOM   4443  O   VAL A 294       5.118 -30.237 -42.296  1.00  3.310          O  
ATOM   4444  CB  VAL A 294       4.133 -27.355 -41.984  1.00  5.060          C  
ATOM   4445  CG1 VAL A 294       5.492 -26.777 -41.568  1.00  5.060          C  
ATOM   4446  CG2 VAL A 294       3.157 -26.221 -42.274  1.00  5.060          C  
ATOM   4447  H   VAL A 294       2.595 -29.504 -43.017  1.00  5.020          H  
ATOM   4448  HA  VAL A 294       4.624 -27.564 -44.055  1.00  4.070          H  
ATOM   4449  HB  VAL A 294       3.764 -27.971 -41.166  1.00  6.070          H  
ATOM   4450 1HG1 VAL A 294       5.352 -26.176 -40.674  1.00  6.070          H  
ATOM   4451 2HG1 VAL A 294       6.203 -27.573 -41.348  1.00  6.070          H  
ATOM   4452 3HG1 VAL A 294       5.883 -26.154 -42.379  1.00  6.070          H  
ATOM   4453 1HG2 VAL A 294       3.038 -25.603 -41.387  1.00  6.070          H  
ATOM   4454 2HG2 VAL A 294       3.548 -25.615 -43.091  1.00  6.070          H  
ATOM   4455 3HG2 VAL A 294       2.192 -26.628 -42.559  1.00  6.070          H  
ATOM   4456  N   VAL A 295       6.483 -29.096 -43.685  1.00  2.320          N  
ATOM   4457  CA  VAL A 295       7.555 -30.069 -43.556  1.00  2.110          C  
ATOM   4458  C   VAL A 295       8.871 -29.424 -43.150  1.00  1.590          C  
ATOM   4459  O   VAL A 295       9.066 -28.207 -43.259  1.00  1.630          O  
ATOM   4460  CB  VAL A 295       7.753 -30.843 -44.881  1.00  3.040          C  
ATOM   4461  CG1 VAL A 295       6.456 -31.560 -45.270  1.00  3.040          C  
ATOM   4462  CG2 VAL A 295       8.195 -29.904 -45.978  1.00  3.040          C  
ATOM   4463  H   VAL A 295       6.574 -28.259 -44.273  1.00  2.780          H  
ATOM   4464  HA  VAL A 295       7.279 -30.786 -42.783  1.00  2.530          H  
ATOM   4465  HB  VAL A 295       8.517 -31.607 -44.733  1.00  3.650          H  
ATOM   4466 1HG1 VAL A 295       6.613 -32.120 -46.194  1.00  3.650          H  
ATOM   4467 2HG1 VAL A 295       6.158 -32.241 -44.476  1.00  3.650          H  
ATOM   4468 3HG1 VAL A 295       5.674 -30.825 -45.435  1.00  3.650          H  
ATOM   4469 1HG2 VAL A 295       8.338 -30.468 -46.898  1.00  3.650          H  
ATOM   4470 2HG2 VAL A 295       7.430 -29.140 -46.140  1.00  3.650          H  
ATOM   4471 3HG2 VAL A 295       9.135 -29.437 -45.701  1.00  3.650          H  
ATOM   4472  N   TYR A 296       9.794 -30.264 -42.705  1.00  1.520          N  
ATOM   4473  CA  TYR A 296      11.122 -29.830 -42.309  1.00  1.410          C  
ATOM   4474  C   TYR A 296      12.123 -30.643 -43.094  1.00  1.080          C  
ATOM   4475  O   TYR A 296      11.875 -31.823 -43.359  1.00  1.650          O  
ATOM   4476  CB  TYR A 296      11.259 -30.026 -40.808  1.00  2.020          C  
ATOM   4477  CG  TYR A 296      10.249 -29.202 -40.083  1.00  2.020          C  
ATOM   4478  CD1 TYR A 296       8.984 -29.721 -39.826  1.00  2.020          C  
ATOM   4479  CD2 TYR A 296      10.551 -27.924 -39.724  1.00  2.020          C  
ATOM   4480  CE1 TYR A 296       8.037 -28.947 -39.227  1.00  2.020          C  
ATOM   4481  CE2 TYR A 296       9.607 -27.155 -39.116  1.00  2.020          C  
ATOM   4482  CZ  TYR A 296       8.344 -27.657 -38.870  1.00  2.020          C  
ATOM   4483  OH  TYR A 296       7.376 -26.884 -38.269  1.00  2.020          O  
ATOM   4484  H   TYR A 296       9.567 -31.246 -42.642  1.00  1.820          H  
ATOM   4485  HA  TYR A 296      11.261 -28.778 -42.563  1.00  1.690          H  
ATOM   4486 1HB  TYR A 296      11.104 -31.071 -40.562  1.00  2.420          H  
ATOM   4487 2HB  TYR A 296      12.252 -29.737 -40.475  1.00  2.420          H  
ATOM   4488  HD1 TYR A 296       8.741 -30.740 -40.119  1.00  2.420          H  
ATOM   4489  HD2 TYR A 296      11.541 -27.514 -39.930  1.00  2.420          H  
ATOM   4490  HE1 TYR A 296       7.043 -29.350 -39.038  1.00  2.420          H  
ATOM   4491  HE2 TYR A 296       9.866 -26.145 -38.847  1.00  2.420          H  
ATOM   4492  HH  TYR A 296       7.740 -26.031 -38.042  1.00  2.420          H  
ATOM   4493  N   ASP A 297      13.257 -30.046 -43.454  1.00  0.790          N  
ATOM   4494  CA  ASP A 297      14.231 -30.777 -44.240  1.00  1.010          C  
ATOM   4495  C   ASP A 297      15.737 -30.598 -43.974  1.00  0.820          C  
ATOM   4496  O   ASP A 297      16.534 -30.968 -44.839  1.00  1.280          O  
ATOM   4497  CB  ASP A 297      13.889 -30.538 -45.712  1.00  1.330          C  
ATOM   4498  CG  ASP A 297      13.877 -29.050 -46.102  1.00  1.330          C  
ATOM   4499  OD1 ASP A 297      14.142 -28.214 -45.262  1.00  1.330          O  
ATOM   4500  OD2 ASP A 297      13.530 -28.757 -47.233  1.00  1.330          O  
ATOM   4501  H   ASP A 297      13.427 -29.063 -43.250  1.00  0.950          H  
ATOM   4502  HA  ASP A 297      14.035 -31.834 -44.059  1.00  1.210          H  
ATOM   4503 1HB  ASP A 297      14.611 -31.060 -46.341  1.00  1.590          H  
ATOM   4504 2HB  ASP A 297      12.907 -30.965 -45.926  1.00  1.590          H  
ATOM   4505  N   LEU A 298      16.162 -30.089 -42.806  1.00  0.590          N  
ATOM   4506  CA  LEU A 298      17.615 -30.013 -42.591  1.00  0.550          C  
ATOM   4507  C   LEU A 298      18.226 -31.376 -42.344  1.00  0.410          C  
ATOM   4508  O   LEU A 298      17.588 -32.280 -41.783  1.00  0.420          O  
ATOM   4509  CB  LEU A 298      18.048 -29.129 -41.405  1.00  0.790          C  
ATOM   4510  CG  LEU A 298      17.828 -27.629 -41.479  1.00  0.790          C  
ATOM   4511  CD1 LEU A 298      18.259 -27.021 -40.140  1.00  0.790          C  
ATOM   4512  CD2 LEU A 298      18.645 -27.007 -42.598  1.00  0.790          C  
ATOM   4513  H   LEU A 298      15.513 -29.759 -42.087  1.00  0.710          H  
ATOM   4514  HA  LEU A 298      18.074 -29.624 -43.498  1.00  0.660          H  
ATOM   4515 1HB  LEU A 298      17.525 -29.484 -40.521  1.00  0.940          H  
ATOM   4516 2HB  LEU A 298      19.113 -29.293 -41.243  1.00  0.940          H  
ATOM   4517  HG  LEU A 298      16.794 -27.436 -41.654  1.00  0.940          H  
ATOM   4518 1HD1 LEU A 298      18.102 -25.946 -40.161  1.00  0.940          H  
ATOM   4519 2HD1 LEU A 298      17.682 -27.454 -39.345  1.00  0.940          H  
ATOM   4520 3HD1 LEU A 298      19.317 -27.229 -39.971  1.00  0.940          H  
ATOM   4521 1HD2 LEU A 298      18.474 -25.931 -42.616  1.00  0.940          H  
ATOM   4522 2HD2 LEU A 298      19.703 -27.200 -42.428  1.00  0.940          H  
ATOM   4523 3HD2 LEU A 298      18.359 -27.423 -43.559  1.00  0.940          H  
ATOM   4524  N   THR A 299      19.482 -31.492 -42.769  1.00  0.420          N  
ATOM   4525  CA  THR A 299      20.329 -32.653 -42.576  1.00  0.390          C  
ATOM   4526  C   THR A 299      20.837 -32.634 -41.122  1.00  0.360          C  
ATOM   4527  O   THR A 299      21.162 -31.560 -40.607  1.00  0.370          O  
ATOM   4528  CB  THR A 299      21.502 -32.604 -43.602  1.00  0.560          C  
ATOM   4529  OG1 THR A 299      20.971 -32.644 -44.929  1.00  0.560          O  
ATOM   4530  CG2 THR A 299      22.477 -33.754 -43.453  1.00  0.560          C  
ATOM   4531  H   THR A 299      19.896 -30.687 -43.263  1.00  0.500          H  
ATOM   4532  HA  THR A 299      19.732 -33.535 -42.777  1.00  0.470          H  
ATOM   4533  HB  THR A 299      22.037 -31.674 -43.465  1.00  0.670          H  
ATOM   4534  HG1 THR A 299      20.467 -31.837 -45.098  1.00  0.670          H  
ATOM   4535 1HG2 THR A 299      23.266 -33.646 -44.195  1.00  0.670          H  
ATOM   4536 2HG2 THR A 299      22.912 -33.751 -42.484  1.00  0.670          H  
ATOM   4537 3HG2 THR A 299      21.962 -34.692 -43.621  1.00  0.670          H  
ATOM   4538  N   PRO A 300      20.947 -33.778 -40.422  1.00  0.350          N  
ATOM   4539  CA  PRO A 300      21.535 -33.898 -39.090  1.00  0.340          C  
ATOM   4540  C   PRO A 300      22.850 -33.140 -38.906  1.00  0.340          C  
ATOM   4541  O   PRO A 300      23.060 -32.494 -37.876  1.00  0.330          O  
ATOM   4542  CB  PRO A 300      21.703 -35.419 -39.001  1.00  0.510          C  
ATOM   4543  CG  PRO A 300      20.546 -35.976 -39.791  1.00  0.510          C  
ATOM   4544  CD  PRO A 300      20.385 -35.051 -40.954  1.00  0.510          C  
ATOM   4545  HA  PRO A 300      20.819 -33.545 -38.345  1.00  0.410          H  
ATOM   4546 1HB  PRO A 300      22.641 -35.705 -39.473  1.00  0.610          H  
ATOM   4547 2HB  PRO A 300      21.761 -35.759 -37.984  1.00  0.610          H  
ATOM   4548 1HG  PRO A 300      20.757 -37.015 -40.093  1.00  0.610          H  
ATOM   4549 2HG  PRO A 300      19.644 -36.014 -39.153  1.00  0.610          H  
ATOM   4550 1HD  PRO A 300      20.939 -35.440 -41.800  1.00  0.610          H  
ATOM   4551 2HD  PRO A 300      19.305 -34.945 -41.163  1.00  0.610          H  
ATOM   4552  N   GLU A 301      23.680 -33.134 -39.948  1.00  0.360          N  
ATOM   4553  CA  GLU A 301      24.951 -32.435 -39.934  1.00  0.380          C  
ATOM   4554  C   GLU A 301      24.775 -30.912 -39.901  1.00  0.390          C  
ATOM   4555  O   GLU A 301      25.646 -30.200 -39.390  1.00  0.400          O  
ATOM   4556  CB  GLU A 301      25.782 -32.863 -41.138  1.00  0.520          C  
ATOM   4557  CG  GLU A 301      26.239 -34.319 -41.060  1.00  0.520          C  
ATOM   4558  CD  GLU A 301      27.044 -34.777 -42.245  1.00  0.520          C  
ATOM   4559  OE1 GLU A 301      27.106 -34.063 -43.217  1.00  0.520          O  
ATOM   4560  OE2 GLU A 301      27.598 -35.854 -42.176  1.00  0.520          O  
ATOM   4561  H   GLU A 301      23.466 -33.680 -40.766  1.00  0.430          H  
ATOM   4562  HA  GLU A 301      25.488 -32.730 -39.034  1.00  0.460          H  
ATOM   4563 1HB  GLU A 301      25.202 -32.726 -42.051  1.00  0.630          H  
ATOM   4564 2HB  GLU A 301      26.666 -32.234 -41.211  1.00  0.630          H  
ATOM   4565 1HG  GLU A 301      26.837 -34.443 -40.160  1.00  0.630          H  
ATOM   4566 2HG  GLU A 301      25.358 -34.949 -40.964  1.00  0.630          H  
ATOM   4567  N   GLU A 302      23.699 -30.391 -40.511  1.00  0.410          N  
ATOM   4568  CA  GLU A 302      23.485 -28.956 -40.530  1.00  0.450          C  
ATOM   4569  C   GLU A 302      23.107 -28.496 -39.137  1.00  0.440          C  
ATOM   4570  O   GLU A 302      23.643 -27.496 -38.647  1.00  0.470          O  
ATOM   4571  CB  GLU A 302      22.400 -28.581 -41.550  1.00  0.610          C  
ATOM   4572  CG  GLU A 302      22.835 -28.751 -43.011  1.00  0.610          C  
ATOM   4573  CD  GLU A 302      21.740 -28.527 -44.044  1.00  0.610          C  
ATOM   4574  OE1 GLU A 302      20.764 -29.267 -44.077  1.00  0.610          O  
ATOM   4575  OE2 GLU A 302      21.879 -27.597 -44.799  1.00  0.610          O  
ATOM   4576  H   GLU A 302      22.976 -30.983 -40.909  1.00  0.490          H  
ATOM   4577  HA  GLU A 302      24.413 -28.465 -40.813  1.00  0.540          H  
ATOM   4578 1HB  GLU A 302      21.523 -29.196 -41.390  1.00  0.740          H  
ATOM   4579 2HB  GLU A 302      22.102 -27.543 -41.400  1.00  0.740          H  
ATOM   4580 1HG  GLU A 302      23.614 -28.024 -43.199  1.00  0.740          H  
ATOM   4581 2HG  GLU A 302      23.271 -29.737 -43.136  1.00  0.740          H  
ATOM   4582  N   LEU A 303      22.217 -29.237 -38.462  1.00  0.420          N  
ATOM   4583  CA  LEU A 303      21.892 -28.796 -37.112  1.00  0.430          C  
ATOM   4584  C   LEU A 303      23.101 -28.903 -36.219  1.00  0.390          C  
ATOM   4585  O   LEU A 303      23.363 -28.002 -35.424  1.00  0.410          O  
ATOM   4586  CB  LEU A 303      20.715 -29.541 -36.460  1.00  0.600          C  
ATOM   4587  CG  LEU A 303      19.280 -29.244 -36.978  1.00  0.600          C  
ATOM   4588  CD1 LEU A 303      18.319 -30.165 -36.276  1.00  0.600          C  
ATOM   4589  CD2 LEU A 303      18.901 -27.795 -36.671  1.00  0.600          C  
ATOM   4590  H   LEU A 303      21.797 -30.058 -38.914  1.00  0.500          H  
ATOM   4591  HA  LEU A 303      21.636 -27.747 -37.162  1.00  0.520          H  
ATOM   4592 1HB  LEU A 303      20.893 -30.611 -36.602  1.00  0.720          H  
ATOM   4593 2HB  LEU A 303      20.728 -29.348 -35.398  1.00  0.720          H  
ATOM   4594  HG  LEU A 303      19.226 -29.432 -38.054  1.00  0.720          H  
ATOM   4595 1HD1 LEU A 303      17.308 -29.989 -36.621  1.00  0.720          H  
ATOM   4596 2HD1 LEU A 303      18.586 -31.155 -36.477  1.00  0.720          H  
ATOM   4597 3HD1 LEU A 303      18.359 -29.991 -35.198  1.00  0.720          H  
ATOM   4598 1HD2 LEU A 303      17.894 -27.589 -37.004  1.00  0.720          H  
ATOM   4599 2HD2 LEU A 303      18.955 -27.624 -35.594  1.00  0.720          H  
ATOM   4600 3HD2 LEU A 303      19.571 -27.134 -37.171  1.00  0.720          H  
ATOM   4601  N   ALA A 304      23.895 -29.952 -36.397  1.00  0.370          N  
ATOM   4602  CA  ALA A 304      25.075 -30.122 -35.585  1.00  0.390          C  
ATOM   4603  C   ALA A 304      26.043 -28.959 -35.712  1.00  0.370          C  
ATOM   4604  O   ALA A 304      26.566 -28.483 -34.695  1.00  0.400          O  
ATOM   4605  CB  ALA A 304      25.725 -31.398 -35.992  1.00  0.540          C  
ATOM   4606  H   ALA A 304      23.636 -30.692 -37.060  1.00  0.440          H  
ATOM   4607  HA  ALA A 304      24.769 -30.170 -34.558  1.00  0.470          H  
ATOM   4608 1HB  ALA A 304      26.570 -31.597 -35.390  1.00  0.650          H  
ATOM   4609 2HB  ALA A 304      24.993 -32.164 -35.867  1.00  0.650          H  
ATOM   4610 3HB  ALA A 304      26.024 -31.340 -37.031  1.00  0.650          H  
ATOM   4611  N   ARG A 305      26.256 -28.466 -36.939  1.00  0.370          N  
ATOM   4612  CA  ARG A 305      27.116 -27.307 -37.121  1.00  0.410          C  
ATOM   4613  C   ARG A 305      26.499 -26.067 -36.473  1.00  0.400          C  
ATOM   4614  O   ARG A 305      27.204 -25.277 -35.827  1.00  0.420          O  
ATOM   4615  CB  ARG A 305      27.398 -27.056 -38.594  1.00  0.560          C  
ATOM   4616  CG  ARG A 305      28.349 -28.075 -39.236  1.00  0.560          C  
ATOM   4617  CD  ARG A 305      28.841 -27.630 -40.572  1.00  0.560          C  
ATOM   4618  NE  ARG A 305      27.766 -27.533 -41.564  1.00  0.560          N  
ATOM   4619  CZ  ARG A 305      27.329 -28.539 -42.360  1.00  0.560          C  
ATOM   4620  NH1 ARG A 305      27.859 -29.742 -42.296  1.00  0.560          N  
ATOM   4621  NH2 ARG A 305      26.360 -28.306 -43.222  1.00  0.560          N  
ATOM   4622  H   ARG A 305      25.853 -28.941 -37.755  1.00  0.440          H  
ATOM   4623  HA  ARG A 305      28.066 -27.509 -36.631  1.00  0.490          H  
ATOM   4624 1HB  ARG A 305      26.454 -27.096 -39.144  1.00  0.670          H  
ATOM   4625 2HB  ARG A 305      27.819 -26.063 -38.726  1.00  0.670          H  
ATOM   4626 1HG  ARG A 305      29.208 -28.224 -38.585  1.00  0.670          H  
ATOM   4627 2HG  ARG A 305      27.831 -29.020 -39.360  1.00  0.670          H  
ATOM   4628 1HD  ARG A 305      29.291 -26.643 -40.468  1.00  0.670          H  
ATOM   4629 2HD  ARG A 305      29.593 -28.323 -40.936  1.00  0.670          H  
ATOM   4630  HE  ARG A 305      27.319 -26.631 -41.672  1.00  0.670          H  
ATOM   4631 1HH1 ARG A 305      28.600 -29.944 -41.644  1.00  0.670          H  
ATOM   4632 2HH1 ARG A 305      27.521 -30.467 -42.917  1.00  0.670          H  
ATOM   4633 1HH2 ARG A 305      25.946 -27.386 -43.282  1.00  0.670          H  
ATOM   4634 2HH2 ARG A 305      26.025 -29.047 -43.821  1.00  0.670          H  
ATOM   4635  N   TRP A 306      25.176 -25.905 -36.612  1.00  0.390          N  
ATOM   4636  CA  TRP A 306      24.503 -24.767 -36.011  1.00  0.420          C  
ATOM   4637  C   TRP A 306      24.626 -24.781 -34.494  1.00  0.400          C  
ATOM   4638  O   TRP A 306      24.889 -23.737 -33.900  1.00  0.450          O  
ATOM   4639  CB  TRP A 306      23.024 -24.726 -36.392  1.00  0.580          C  
ATOM   4640  CG  TRP A 306      22.720 -24.133 -37.740  1.00  0.580          C  
ATOM   4641  CD1 TRP A 306      22.218 -24.750 -38.865  1.00  0.580          C  
ATOM   4642  CD2 TRP A 306      22.856 -22.741 -38.078  1.00  0.580          C  
ATOM   4643  NE1 TRP A 306      22.034 -23.825 -39.862  1.00  0.580          N  
ATOM   4644  CE2 TRP A 306      22.418 -22.592 -39.397  1.00  0.580          C  
ATOM   4645  CE3 TRP A 306      23.286 -21.617 -37.367  1.00  0.580          C  
ATOM   4646  CZ2 TRP A 306      22.394 -21.363 -40.018  1.00  0.580          C  
ATOM   4647  CZ3 TRP A 306      23.263 -20.395 -37.994  1.00  0.580          C  
ATOM   4648  CH2 TRP A 306      22.828 -20.266 -39.283  1.00  0.580          C  
ATOM   4649  H   TRP A 306      24.641 -26.561 -37.194  1.00  0.470          H  
ATOM   4650  HA  TRP A 306      24.979 -23.862 -36.384  1.00  0.500          H  
ATOM   4651 1HB  TRP A 306      22.630 -25.732 -36.378  1.00  0.690          H  
ATOM   4652 2HB  TRP A 306      22.481 -24.163 -35.646  1.00  0.690          H  
ATOM   4653  HD1 TRP A 306      21.978 -25.803 -38.950  1.00  0.690          H  
ATOM   4654  HE1 TRP A 306      21.653 -24.001 -40.789  1.00  0.690          H  
ATOM   4655  HE3 TRP A 306      23.626 -21.699 -36.330  1.00  0.690          H  
ATOM   4656  HZ2 TRP A 306      22.044 -21.240 -41.042  1.00  0.690          H  
ATOM   4657  HZ3 TRP A 306      23.595 -19.529 -37.429  1.00  0.690          H  
ATOM   4658  HH2 TRP A 306      22.815 -19.277 -39.739  1.00  0.690          H  
ATOM   4659  N   HIS A 307      24.478 -25.950 -33.870  1.00  0.370          N  
ATOM   4660  CA  HIS A 307      24.572 -26.061 -32.421  1.00  0.430          C  
ATOM   4661  C   HIS A 307      25.985 -25.836 -31.946  1.00  0.380          C  
ATOM   4662  O   HIS A 307      26.201 -25.164 -30.937  1.00  0.420          O  
ATOM   4663  CB  HIS A 307      23.976 -27.363 -31.936  1.00  0.580          C  
ATOM   4664  CG  HIS A 307      22.476 -27.299 -31.938  1.00  0.580          C  
ATOM   4665  ND1 HIS A 307      21.784 -26.486 -31.077  1.00  0.580          N  
ATOM   4666  CD2 HIS A 307      21.545 -27.915 -32.688  1.00  0.580          C  
ATOM   4667  CE1 HIS A 307      20.498 -26.622 -31.284  1.00  0.580          C  
ATOM   4668  NE2 HIS A 307      20.321 -27.485 -32.257  1.00  0.580          N  
ATOM   4669  H   HIS A 307      24.230 -26.771 -34.423  1.00  0.440          H  
ATOM   4670  HA  HIS A 307      23.978 -25.295 -31.962  1.00  0.520          H  
ATOM   4671 1HB  HIS A 307      24.296 -28.173 -32.598  1.00  0.690          H  
ATOM   4672 2HB  HIS A 307      24.325 -27.585 -30.932  1.00  0.690          H  
ATOM   4673  HD2 HIS A 307      21.720 -28.612 -33.476  1.00  0.690          H  
ATOM   4674  HE1 HIS A 307      19.718 -26.109 -30.739  1.00  0.690          H  
ATOM   4675  HE2 HIS A 307      19.426 -27.794 -32.637  1.00  0.690          H  
ATOM   4676  N   LEU A 308      26.980 -26.295 -32.698  1.00  0.390          N  
ATOM   4677  CA  LEU A 308      28.349 -26.028 -32.302  1.00  0.460          C  
ATOM   4678  C   LEU A 308      28.480 -24.512 -32.141  1.00  0.460          C  
ATOM   4679  O   LEU A 308      28.961 -24.027 -31.099  1.00  0.490          O  
ATOM   4680  CB  LEU A 308      29.310 -26.569 -33.366  1.00  0.620          C  
ATOM   4681  CG  LEU A 308      30.811 -26.562 -33.040  1.00  0.620          C  
ATOM   4682  CD1 LEU A 308      31.456 -27.669 -33.852  1.00  0.620          C  
ATOM   4683  CD2 LEU A 308      31.475 -25.202 -33.374  1.00  0.620          C  
ATOM   4684  H   LEU A 308      26.791 -26.887 -33.515  1.00  0.470          H  
ATOM   4685  HA  LEU A 308      28.561 -26.496 -31.350  1.00  0.550          H  
ATOM   4686 1HB  LEU A 308      29.017 -27.592 -33.584  1.00  0.740          H  
ATOM   4687 2HB  LEU A 308      29.170 -25.989 -34.278  1.00  0.740          H  
ATOM   4688  HG  LEU A 308      30.944 -26.777 -31.994  1.00  0.740          H  
ATOM   4689 1HD1 LEU A 308      32.520 -27.715 -33.629  1.00  0.740          H  
ATOM   4690 2HD1 LEU A 308      31.000 -28.623 -33.596  1.00  0.740          H  
ATOM   4691 3HD1 LEU A 308      31.316 -27.472 -34.914  1.00  0.740          H  
ATOM   4692 1HD2 LEU A 308      32.538 -25.257 -33.141  1.00  0.740          H  
ATOM   4693 2HD2 LEU A 308      31.349 -24.987 -34.434  1.00  0.740          H  
ATOM   4694 3HD2 LEU A 308      31.045 -24.396 -32.797  1.00  0.740          H  
ATOM   4695  N   LYS A 309      28.019 -23.764 -33.170  1.00  0.480          N  
ATOM   4696  CA  LYS A 309      28.030 -22.305 -33.161  1.00  0.560          C  
ATOM   4697  C   LYS A 309      27.179 -21.710 -32.029  1.00  0.530          C  
ATOM   4698  O   LYS A 309      27.621 -20.793 -31.344  1.00  0.590          O  
ATOM   4699  CB  LYS A 309      27.566 -21.750 -34.507  1.00  0.750          C  
ATOM   4700  CG  LYS A 309      27.586 -20.230 -34.586  1.00  0.750          C  
ATOM   4701  CD  LYS A 309      27.204 -19.723 -35.966  1.00  0.750          C  
ATOM   4702  CE  LYS A 309      27.172 -18.205 -35.978  1.00  0.750          C  
ATOM   4703  NZ  LYS A 309      26.863 -17.657 -37.325  1.00  0.750          N  
ATOM   4704  H   LYS A 309      27.651 -24.247 -34.001  1.00  0.580          H  
ATOM   4705  HA  LYS A 309      29.057 -21.980 -33.005  1.00  0.670          H  
ATOM   4706 1HB  LYS A 309      28.195 -22.151 -35.300  1.00  0.900          H  
ATOM   4707 2HB  LYS A 309      26.550 -22.075 -34.705  1.00  0.900          H  
ATOM   4708 1HG  LYS A 309      26.887 -19.806 -33.856  1.00  0.900          H  
ATOM   4709 2HG  LYS A 309      28.585 -19.883 -34.347  1.00  0.900          H  
ATOM   4710 1HD  LYS A 309      27.914 -20.082 -36.709  1.00  0.900          H  
ATOM   4711 2HD  LYS A 309      26.207 -20.093 -36.220  1.00  0.900          H  
ATOM   4712 1HE  LYS A 309      26.403 -17.868 -35.278  1.00  0.900          H  
ATOM   4713 2HE  LYS A 309      28.138 -17.823 -35.650  1.00  0.900          H  
ATOM   4714 1HZ  LYS A 309      26.843 -16.649 -37.276  1.00  0.900          H  
ATOM   4715 2HZ  LYS A 309      27.570 -17.950 -37.979  1.00  0.900          H  
ATOM   4716 3HZ  LYS A 309      25.961 -17.992 -37.637  1.00  0.900          H  
ATOM   4717  N   PHE A 310      25.961 -22.217 -31.799  1.00  0.500          N  
ATOM   4718  CA  PHE A 310      25.128 -21.645 -30.738  1.00  0.520          C  
ATOM   4719  C   PHE A 310      25.832 -21.692 -29.399  1.00  0.450          C  
ATOM   4720  O   PHE A 310      25.860 -20.704 -28.655  1.00  0.480          O  
ATOM   4721  CB  PHE A 310      23.809 -22.418 -30.546  1.00  0.720          C  
ATOM   4722  CG  PHE A 310      22.634 -22.091 -31.446  1.00  0.720          C  
ATOM   4723  CD1 PHE A 310      22.218 -22.920 -32.498  1.00  0.720          C  
ATOM   4724  CD2 PHE A 310      21.900 -20.962 -31.199  1.00  0.720          C  
ATOM   4725  CE1 PHE A 310      21.136 -22.609 -33.260  1.00  0.720          C  
ATOM   4726  CE2 PHE A 310      20.822 -20.668 -31.966  1.00  0.720          C  
ATOM   4727  CZ  PHE A 310      20.448 -21.488 -32.995  1.00  0.720          C  
ATOM   4728  H   PHE A 310      25.598 -22.956 -32.402  1.00  0.600          H  
ATOM   4729  HA  PHE A 310      24.916 -20.608 -30.993  1.00  0.620          H  
ATOM   4730 1HB  PHE A 310      24.017 -23.469 -30.651  1.00  0.860          H  
ATOM   4731 2HB  PHE A 310      23.484 -22.289 -29.533  1.00  0.860          H  
ATOM   4732  HD1 PHE A 310      22.742 -23.812 -32.713  1.00  0.860          H  
ATOM   4733  HD2 PHE A 310      22.185 -20.305 -30.382  1.00  0.860          H  
ATOM   4734  HE1 PHE A 310      20.828 -23.260 -34.073  1.00  0.860          H  
ATOM   4735  HE2 PHE A 310      20.248 -19.770 -31.769  1.00  0.860          H  
ATOM   4736  HZ  PHE A 310      19.605 -21.238 -33.590  1.00  0.860          H  
ATOM   4737  N   VAL A 311      26.455 -22.825 -29.107  1.00  0.430          N  
ATOM   4738  CA  VAL A 311      27.116 -22.976 -27.828  1.00  0.530          C  
ATOM   4739  C   VAL A 311      28.321 -22.078 -27.738  1.00  0.570          C  
ATOM   4740  O   VAL A 311      28.389 -21.230 -26.832  1.00  0.670          O  
ATOM   4741  CB  VAL A 311      27.506 -24.452 -27.633  1.00  0.700          C  
ATOM   4742  CG1 VAL A 311      28.328 -24.659 -26.350  1.00  0.700          C  
ATOM   4743  CG2 VAL A 311      26.267 -25.257 -27.597  1.00  0.700          C  
ATOM   4744  H   VAL A 311      26.410 -23.604 -29.776  1.00  0.520          H  
ATOM   4745  HA  VAL A 311      26.464 -22.688 -27.035  1.00  0.640          H  
ATOM   4746  HB  VAL A 311      28.115 -24.772 -28.481  1.00  0.840          H  
ATOM   4747 1HG1 VAL A 311      28.571 -25.710 -26.252  1.00  0.840          H  
ATOM   4748 2HG1 VAL A 311      29.248 -24.078 -26.381  1.00  0.840          H  
ATOM   4749 3HG1 VAL A 311      27.743 -24.350 -25.488  1.00  0.840          H  
ATOM   4750 1HG2 VAL A 311      26.532 -26.303 -27.502  1.00  0.840          H  
ATOM   4751 2HG2 VAL A 311      25.661 -24.938 -26.751  1.00  0.840          H  
ATOM   4752 3HG2 VAL A 311      25.709 -25.114 -28.511  1.00  0.840          H  
ATOM   4753  N   THR A 312      29.197 -22.199 -28.736  1.00  0.570          N  
ATOM   4754  CA  THR A 312      30.459 -21.494 -28.835  1.00  0.710          C  
ATOM   4755  C   THR A 312      30.324 -19.978 -28.834  1.00  0.720          C  
ATOM   4756  O   THR A 312      31.092 -19.292 -28.154  1.00  0.860          O  
ATOM   4757  CB  THR A 312      31.182 -21.911 -30.143  1.00  0.940          C  
ATOM   4758  OG1 THR A 312      31.420 -23.328 -30.133  1.00  0.940          O  
ATOM   4759  CG2 THR A 312      32.523 -21.194 -30.268  1.00  0.940          C  
ATOM   4760  H   THR A 312      29.006 -22.896 -29.455  1.00  0.680          H  
ATOM   4761  HA  THR A 312      31.073 -21.782 -27.983  1.00  0.850          H  
ATOM   4762  HB  THR A 312      30.557 -21.662 -31.001  1.00  1.130          H  
ATOM   4763  HG1 THR A 312      30.570 -23.785 -30.340  1.00  1.130          H  
ATOM   4764 1HG2 THR A 312      33.009 -21.512 -31.187  1.00  1.130          H  
ATOM   4765 2HG2 THR A 312      32.376 -20.113 -30.300  1.00  1.130          H  
ATOM   4766 3HG2 THR A 312      33.150 -21.450 -29.417  1.00  1.130          H  
ATOM   4767  N   GLU A 313      29.384 -19.453 -29.617  1.00  0.620          N  
ATOM   4768  CA  GLU A 313      29.239 -18.021 -29.771  1.00  0.700          C  
ATOM   4769  C   GLU A 313      28.271 -17.338 -28.811  1.00  0.680          C  
ATOM   4770  O   GLU A 313      28.496 -16.174 -28.471  1.00  0.760          O  
ATOM   4771  CB  GLU A 313      28.792 -17.692 -31.198  1.00  0.950          C  
ATOM   4772  CG  GLU A 313      29.770 -18.109 -32.301  1.00  0.950          C  
ATOM   4773  CD  GLU A 313      31.092 -17.409 -32.250  1.00  0.950          C  
ATOM   4774  OE1 GLU A 313      31.122 -16.263 -31.877  1.00  0.950          O  
ATOM   4775  OE2 GLU A 313      32.075 -18.014 -32.611  1.00  0.950          O  
ATOM   4776  H   GLU A 313      28.776 -20.060 -30.161  1.00  0.740          H  
ATOM   4777  HA  GLU A 313      30.222 -17.574 -29.617  1.00  0.840          H  
ATOM   4778 1HB  GLU A 313      27.835 -18.177 -31.396  1.00  1.140          H  
ATOM   4779 2HB  GLU A 313      28.631 -16.619 -31.284  1.00  1.140          H  
ATOM   4780 1HG  GLU A 313      29.935 -19.186 -32.232  1.00  1.140          H  
ATOM   4781 2HG  GLU A 313      29.303 -17.899 -33.257  1.00  1.140          H  
ATOM   4782  N   TYR A 314      27.181 -17.997 -28.368  1.00  0.890          N  
ATOM   4783  CA  TYR A 314      26.236 -17.232 -27.571  1.00  1.210          C  
ATOM   4784  C   TYR A 314      26.146 -17.645 -26.109  1.00  0.790          C  
ATOM   4785  O   TYR A 314      25.446 -16.981 -25.345  1.00  0.940          O  
ATOM   4786  CB  TYR A 314      24.856 -17.288 -28.225  1.00  1.570          C  
ATOM   4787  CG  TYR A 314      24.899 -16.857 -29.688  1.00  1.570          C  
ATOM   4788  CD1 TYR A 314      24.309 -17.658 -30.646  1.00  1.570          C  
ATOM   4789  CD2 TYR A 314      25.602 -15.720 -30.085  1.00  1.570          C  
ATOM   4790  CE1 TYR A 314      24.397 -17.324 -31.980  1.00  1.570          C  
ATOM   4791  CE2 TYR A 314      25.705 -15.401 -31.412  1.00  1.570          C  
ATOM   4792  CZ  TYR A 314      25.109 -16.179 -32.369  1.00  1.570          C  
ATOM   4793  OH  TYR A 314      25.262 -15.813 -33.711  1.00  1.570          O  
ATOM   4794  H   TYR A 314      26.955 -18.965 -28.608  1.00  1.070          H  
ATOM   4795  HA  TYR A 314      26.556 -16.196 -27.555  1.00  1.450          H  
ATOM   4796 1HB  TYR A 314      24.466 -18.306 -28.173  1.00  1.880          H  
ATOM   4797 2HB  TYR A 314      24.169 -16.634 -27.692  1.00  1.880          H  
ATOM   4798  HD1 TYR A 314      23.775 -18.555 -30.347  1.00  1.880          H  
ATOM   4799  HD2 TYR A 314      26.092 -15.083 -29.355  1.00  1.880          H  
ATOM   4800  HE1 TYR A 314      23.928 -17.963 -32.710  1.00  1.880          H  
ATOM   4801  HE2 TYR A 314      26.267 -14.520 -31.712  1.00  1.880          H  
ATOM   4802  HH  TYR A 314      24.601 -16.271 -34.295  1.00  1.880          H  
ATOM   4803  N   GLY A 315      26.858 -18.689 -25.676  1.00  0.970          N  
ATOM   4804  CA  GLY A 315      26.749 -19.050 -24.273  1.00  1.650          C  
ATOM   4805  C   GLY A 315      25.573 -19.965 -24.006  1.00  1.380          C  
ATOM   4806  O   GLY A 315      24.778 -19.750 -23.084  1.00  1.660          O  
ATOM   4807  H   GLY A 315      27.440 -19.264 -26.294  1.00  1.160          H  
ATOM   4808 1HA  GLY A 315      27.649 -19.566 -23.972  1.00  1.980          H  
ATOM   4809 2HA  GLY A 315      26.682 -18.148 -23.676  1.00  1.980          H  
ATOM   4810  N   VAL A 316      25.443 -20.963 -24.854  1.00  0.860          N  
ATOM   4811  CA  VAL A 316      24.372 -21.936 -24.690  1.00  0.640          C  
ATOM   4812  C   VAL A 316      24.853 -23.092 -23.812  1.00  0.650          C  
ATOM   4813  O   VAL A 316      25.957 -23.609 -23.968  1.00  0.910          O  
ATOM   4814  CB  VAL A 316      23.767 -22.378 -26.047  1.00  0.980          C  
ATOM   4815  CG1 VAL A 316      22.774 -23.448 -25.862  1.00  0.980          C  
ATOM   4816  CG2 VAL A 316      23.110 -21.157 -26.693  1.00  0.980          C  
ATOM   4817  H   VAL A 316      26.185 -21.056 -25.553  1.00  1.030          H  
ATOM   4818  HA  VAL A 316      23.555 -21.450 -24.155  1.00  0.770          H  
ATOM   4819  HB  VAL A 316      24.486 -22.763 -26.664  1.00  1.180          H  
ATOM   4820 1HG1 VAL A 316      22.381 -23.727 -26.812  1.00  1.180          H  
ATOM   4821 2HG1 VAL A 316      23.250 -24.315 -25.421  1.00  1.180          H  
ATOM   4822 3HG1 VAL A 316      21.964 -23.109 -25.234  1.00  1.180          H  
ATOM   4823 1HG2 VAL A 316      22.667 -21.430 -27.638  1.00  1.180          H  
ATOM   4824 2HG2 VAL A 316      22.334 -20.777 -26.035  1.00  1.180          H  
ATOM   4825 3HG2 VAL A 316      23.861 -20.381 -26.852  1.00  1.180          H  
ATOM   4826  N   ASN A 317      24.013 -23.419 -22.835  1.00  0.540          N  
ATOM   4827  CA  ASN A 317      24.206 -24.462 -21.837  1.00  0.670          C  
ATOM   4828  C   ASN A 317      23.367 -25.679 -22.183  1.00  0.580          C  
ATOM   4829  O   ASN A 317      23.567 -26.785 -21.669  1.00  0.780          O  
ATOM   4830  CB  ASN A 317      23.799 -23.934 -20.493  1.00  0.890          C  
ATOM   4831  CG  ASN A 317      24.647 -22.840 -20.055  1.00  0.890          C  
ATOM   4832  OD1 ASN A 317      24.223 -21.662 -20.086  1.00  0.890          O  
ATOM   4833  ND2 ASN A 317      25.830 -23.167 -19.596  1.00  0.890          N  
ATOM   4834  H   ASN A 317      23.144 -22.890 -22.798  1.00  0.650          H  
ATOM   4835  HA  ASN A 317      25.256 -24.759 -21.826  1.00  0.800          H  
ATOM   4836 1HB  ASN A 317      22.756 -23.607 -20.517  1.00  1.060          H  
ATOM   4837 2HB  ASN A 317      23.883 -24.725 -19.788  1.00  1.060          H  
ATOM   4838 1HD2 ASN A 317      26.455 -22.454 -19.274  1.00  1.060          H  
ATOM   4839 2HD2 ASN A 317      26.123 -24.149 -19.556  1.00  1.060          H  
ATOM   4840  N   ALA A 318      22.408 -25.465 -23.071  1.00  0.470          N  
ATOM   4841  CA  ALA A 318      21.491 -26.512 -23.467  1.00  0.620          C  
ATOM   4842  C   ALA A 318      21.115 -26.449 -24.941  1.00  0.510          C  
ATOM   4843  O   ALA A 318      20.573 -25.451 -25.426  1.00  0.560          O  
ATOM   4844  CB  ALA A 318      20.248 -26.359 -22.624  1.00  0.810          C  
ATOM   4845  H   ALA A 318      22.272 -24.516 -23.418  1.00  0.560          H  
ATOM   4846  HA  ALA A 318      21.960 -27.479 -23.296  1.00  0.740          H  
ATOM   4847 1HB  ALA A 318      19.518 -27.090 -22.890  1.00  0.970          H  
ATOM   4848 2HB  ALA A 318      20.505 -26.447 -21.569  1.00  0.970          H  
ATOM   4849 3HB  ALA A 318      19.850 -25.418 -22.801  1.00  0.970          H  
ATOM   4850  N   VAL A 319      21.347 -27.564 -25.632  1.00  0.440          N  
ATOM   4851  CA  VAL A 319      21.023 -27.693 -27.053  1.00  0.430          C  
ATOM   4852  C   VAL A 319      20.115 -28.885 -27.273  1.00  0.330          C  
ATOM   4853  O   VAL A 319      20.333 -29.931 -26.675  1.00  0.390          O  
ATOM   4854  CB  VAL A 319      22.307 -27.864 -27.916  1.00  0.610          C  
ATOM   4855  CG1 VAL A 319      23.149 -26.621 -27.843  1.00  0.610          C  
ATOM   4856  CG2 VAL A 319      23.151 -29.078 -27.452  1.00  0.610          C  
ATOM   4857  H   VAL A 319      21.784 -28.353 -25.139  1.00  0.530          H  
ATOM   4858  HA  VAL A 319      20.498 -26.791 -27.382  1.00  0.520          H  
ATOM   4859  HB  VAL A 319      22.015 -28.009 -28.943  1.00  0.730          H  
ATOM   4860 1HG1 VAL A 319      24.017 -26.752 -28.476  1.00  0.730          H  
ATOM   4861 2HG1 VAL A 319      22.569 -25.774 -28.194  1.00  0.730          H  
ATOM   4862 3HG1 VAL A 319      23.459 -26.448 -26.821  1.00  0.730          H  
ATOM   4863 1HG2 VAL A 319      24.029 -29.161 -28.083  1.00  0.730          H  
ATOM   4864 2HG2 VAL A 319      23.459 -28.943 -26.423  1.00  0.730          H  
ATOM   4865 3HG2 VAL A 319      22.578 -29.991 -27.534  1.00  0.730          H  
ATOM   4866  N   GLY A 320      19.166 -28.752 -28.179  1.00  0.360          N  
ATOM   4867  CA  GLY A 320      18.235 -29.836 -28.535  1.00  0.350          C  
ATOM   4868  C   GLY A 320      17.434 -29.358 -29.720  1.00  0.270          C  
ATOM   4869  O   GLY A 320      17.949 -28.577 -30.519  1.00  0.310          O  
ATOM   4870  H   GLY A 320      19.041 -27.821 -28.591  1.00  0.430          H  
ATOM   4871 1HA  GLY A 320      18.780 -30.748 -28.783  1.00  0.420          H  
ATOM   4872 2HA  GLY A 320      17.569 -30.066 -27.706  1.00  0.420          H  
ATOM   4873  N   GLY A 321      16.183 -29.784 -29.864  1.00  0.280          N  
ATOM   4874  CA  GLY A 321      15.465 -29.275 -31.037  1.00  0.290          C  
ATOM   4875  C   GLY A 321      13.954 -29.339 -30.952  1.00  0.280          C  
ATOM   4876  O   GLY A 321      13.377 -29.640 -29.912  1.00  0.560          O  
ATOM   4877  H   GLY A 321      15.768 -30.464 -29.205  1.00  0.340          H  
ATOM   4878 1HA  GLY A 321      15.753 -28.241 -31.212  1.00  0.350          H  
ATOM   4879 2HA  GLY A 321      15.790 -29.819 -31.920  1.00  0.350          H  
ATOM   4880  N   CYS A 322      13.327 -29.112 -32.091  1.00  0.360          N  
ATOM   4881  CA  CYS A 322      11.878 -29.072 -32.225  1.00  0.350          C  
ATOM   4882  C   CYS A 322      11.525 -29.724 -33.567  1.00  0.310          C  
ATOM   4883  O   CYS A 322      12.386 -30.406 -34.141  1.00  0.370          O  
ATOM   4884  CB  CYS A 322      11.376 -27.625 -32.087  1.00  0.490          C  
ATOM   4885  SG  CYS A 322       9.548 -27.393 -32.038  1.00  0.490          S  
ATOM   4886  H   CYS A 322      13.912 -28.822 -32.880  1.00  0.430          H  
ATOM   4887  HA  CYS A 322      11.431 -29.657 -31.423  1.00  0.420          H  
ATOM   4888 1HB  CYS A 322      11.793 -27.199 -31.169  1.00  0.590          H  
ATOM   4889 2HB  CYS A 322      11.764 -27.039 -32.903  1.00  0.590          H  
ATOM   4890  N   CYS A 323      10.269 -29.603 -34.011  1.00  0.310          N  
ATOM   4891  CA  CYS A 323       9.717 -30.288 -35.180  1.00  0.310          C  
ATOM   4892  C   CYS A 323      10.733 -30.594 -36.271  1.00  0.290          C  
ATOM   4893  O   CYS A 323      11.526 -29.737 -36.679  1.00  0.300          O  
ATOM   4894  CB  CYS A 323       8.627 -29.428 -35.781  1.00  0.430          C  
ATOM   4895  SG  CYS A 323       7.249 -29.137 -34.690  1.00  0.430          S  
ATOM   4896  H   CYS A 323       9.639 -29.008 -33.495  1.00  0.370          H  
ATOM   4897  HA  CYS A 323       9.270 -31.221 -34.846  1.00  0.370          H  
ATOM   4898 1HB  CYS A 323       9.040 -28.464 -36.076  1.00  0.520          H  
ATOM   4899 2HB  CYS A 323       8.247 -29.917 -36.664  1.00  0.520          H  
ATOM   4900  HG  CYS A 323       6.599 -28.331 -35.522  1.00  0.520          H  
ATOM   4901  N   GLY A 324      10.720 -31.861 -36.708  1.00  0.300          N  
ATOM   4902  CA  GLY A 324      11.627 -32.347 -37.736  1.00  0.350          C  
ATOM   4903  C   GLY A 324      12.972 -32.885 -37.215  1.00  0.360          C  
ATOM   4904  O   GLY A 324      13.697 -33.533 -37.971  1.00  0.450          O  
ATOM   4905  H   GLY A 324       9.996 -32.507 -36.370  1.00  0.360          H  
ATOM   4906 1HA  GLY A 324      11.125 -33.127 -38.309  1.00  0.420          H  
ATOM   4907 2HA  GLY A 324      11.824 -31.538 -38.429  1.00  0.420          H  
ATOM   4908  N   THR A 325      13.285 -32.666 -35.929  1.00  0.310          N  
ATOM   4909  CA  THR A 325      14.561 -33.101 -35.343  1.00  0.350          C  
ATOM   4910  C   THR A 325      14.484 -34.492 -34.688  1.00  0.360          C  
ATOM   4911  O   THR A 325      13.956 -34.639 -33.577  1.00  0.580          O  
ATOM   4912  CB  THR A 325      14.971 -32.106 -34.222  1.00  0.470          C  
ATOM   4913  OG1 THR A 325      15.082 -30.797 -34.757  1.00  0.470          O  
ATOM   4914  CG2 THR A 325      16.304 -32.482 -33.609  1.00  0.470          C  
ATOM   4915  H   THR A 325      12.661 -32.100 -35.354  1.00  0.370          H  
ATOM   4916  HA  THR A 325      15.318 -33.118 -36.127  1.00  0.420          H  
ATOM   4917  HB  THR A 325      14.210 -32.109 -33.447  1.00  0.570          H  
ATOM   4918  HG1 THR A 325      14.165 -30.451 -34.865  1.00  0.570          H  
ATOM   4919 1HG2 THR A 325      16.561 -31.775 -32.831  1.00  0.570          H  
ATOM   4920 2HG2 THR A 325      16.272 -33.481 -33.181  1.00  0.570          H  
ATOM   4921 3HG2 THR A 325      17.045 -32.439 -34.374  1.00  0.570          H  
ATOM   4922  N   GLY A 326      15.073 -35.512 -35.314  1.00  0.250          N  
ATOM   4923  CA  GLY A 326      14.991 -36.867 -34.762  1.00  0.260          C  
ATOM   4924  C   GLY A 326      16.280 -37.225 -34.019  1.00  0.230          C  
ATOM   4925  O   GLY A 326      17.187 -36.391 -33.932  1.00  0.240          O  
ATOM   4926  H   GLY A 326      15.554 -35.354 -36.209  1.00  0.300          H  
ATOM   4927 1HA  GLY A 326      14.124 -36.934 -34.108  1.00  0.310          H  
ATOM   4928 2HA  GLY A 326      14.829 -37.572 -35.580  1.00  0.310          H  
ATOM   4929  N   PRO A 327      16.423 -38.473 -33.515  1.00  0.220          N  
ATOM   4930  CA  PRO A 327      17.600 -39.008 -32.842  1.00  0.230          C  
ATOM   4931  C   PRO A 327      18.823 -38.933 -33.757  1.00  0.220          C  
ATOM   4932  O   PRO A 327      19.953 -38.890 -33.278  1.00  0.240          O  
ATOM   4933  CB  PRO A 327      17.194 -40.454 -32.545  1.00  0.350          C  
ATOM   4934  CG  PRO A 327      15.684 -40.414 -32.485  1.00  0.350          C  
ATOM   4935  CD  PRO A 327      15.280 -39.385 -33.517  1.00  0.350          C  
ATOM   4936  HA  PRO A 327      17.773 -38.461 -31.911  1.00  0.280          H  
ATOM   4937 1HB  PRO A 327      17.572 -41.124 -33.336  1.00  0.410          H  
ATOM   4938 2HB  PRO A 327      17.648 -40.792 -31.595  1.00  0.410          H  
ATOM   4939 1HG  PRO A 327      15.272 -41.407 -32.711  1.00  0.410          H  
ATOM   4940 2HG  PRO A 327      15.343 -40.158 -31.468  1.00  0.410          H  
ATOM   4941 1HD  PRO A 327      15.130 -39.847 -34.515  1.00  0.410          H  
ATOM   4942 2HD  PRO A 327      14.388 -38.886 -33.153  1.00  0.410          H  
ATOM   4943  N   GLU A 328      18.599 -38.888 -35.075  1.00  0.230          N  
ATOM   4944  CA  GLU A 328      19.679 -38.775 -36.041  1.00  0.250          C  
ATOM   4945  C   GLU A 328      20.327 -37.400 -35.934  1.00  0.240          C  
ATOM   4946  O   GLU A 328      21.554 -37.261 -36.069  1.00  0.260          O  
ATOM   4947  CB  GLU A 328      19.140 -38.984 -37.455  1.00  0.340          C  
ATOM   4948  CG  GLU A 328      18.629 -40.399 -37.741  1.00  0.340          C  
ATOM   4949  CD  GLU A 328      17.238 -40.659 -37.208  1.00  0.340          C  
ATOM   4950  OE1 GLU A 328      16.638 -39.746 -36.675  1.00  0.340          O  
ATOM   4951  OE2 GLU A 328      16.773 -41.763 -37.337  1.00  0.340          O  
ATOM   4952  H   GLU A 328      17.651 -38.982 -35.453  1.00  0.280          H  
ATOM   4953  HA  GLU A 328      20.429 -39.534 -35.821  1.00  0.300          H  
ATOM   4954 1HB  GLU A 328      18.325 -38.280 -37.640  1.00  0.410          H  
ATOM   4955 2HB  GLU A 328      19.927 -38.762 -38.174  1.00  0.410          H  
ATOM   4956 1HG  GLU A 328      18.628 -40.561 -38.818  1.00  0.410          H  
ATOM   4957 2HG  GLU A 328      19.320 -41.114 -37.296  1.00  0.410          H  
ATOM   4958  N   HIS A 329      19.485 -36.380 -35.733  1.00  0.230          N  
ATOM   4959  CA  HIS A 329      19.919 -35.009 -35.653  1.00  0.250          C  
ATOM   4960  C   HIS A 329      20.581 -34.832 -34.317  1.00  0.250          C  
ATOM   4961  O   HIS A 329      21.644 -34.220 -34.227  1.00  0.280          O  
ATOM   4962  CB  HIS A 329      18.739 -34.056 -35.781  1.00  0.340          C  
ATOM   4963  CG  HIS A 329      18.035 -34.022 -37.160  1.00  0.340          C  
ATOM   4964  ND1 HIS A 329      17.041 -34.928 -37.513  1.00  0.340          N  
ATOM   4965  CD2 HIS A 329      18.181 -33.198 -38.238  1.00  0.340          C  
ATOM   4966  CE1 HIS A 329      16.626 -34.652 -38.748  1.00  0.340          C  
ATOM   4967  NE2 HIS A 329      17.310 -33.616 -39.197  1.00  0.340          N  
ATOM   4968  H   HIS A 329      18.497 -36.565 -35.585  1.00  0.280          H  
ATOM   4969  HA  HIS A 329      20.644 -34.779 -36.411  1.00  0.300          H  
ATOM   4970 1HB  HIS A 329      18.000 -34.347 -35.054  1.00  0.410          H  
ATOM   4971 2HB  HIS A 329      19.075 -33.068 -35.523  1.00  0.410          H  
ATOM   4972  HD2 HIS A 329      18.865 -32.359 -38.351  1.00  0.410          H  
ATOM   4973  HE1 HIS A 329      15.854 -35.188 -39.300  1.00  0.410          H  
ATOM   4974  HE2 HIS A 329      17.225 -33.167 -40.131  1.00  0.410          H  
ATOM   4975  N   ILE A 330      19.990 -35.429 -33.284  1.00  0.230          N  
ATOM   4976  CA  ILE A 330      20.544 -35.348 -31.947  1.00  0.230          C  
ATOM   4977  C   ILE A 330      21.916 -35.980 -31.895  1.00  0.220          C  
ATOM   4978  O   ILE A 330      22.801 -35.434 -31.239  1.00  0.230          O  
ATOM   4979  CB  ILE A 330      19.587 -35.906 -30.884  1.00  0.320          C  
ATOM   4980  CG1 ILE A 330      18.285 -34.989 -30.789  1.00  0.320          C  
ATOM   4981  CG2 ILE A 330      20.262 -36.105 -29.522  1.00  0.320          C  
ATOM   4982  CD1 ILE A 330      18.496 -33.494 -30.444  1.00  0.320          C  
ATOM   4983  H   ILE A 330      19.103 -35.919 -33.448  1.00  0.280          H  
ATOM   4984  HA  ILE A 330      20.702 -34.299 -31.718  1.00  0.280          H  
ATOM   4985  HB  ILE A 330      19.253 -36.875 -31.224  1.00  0.390          H  
ATOM   4986 1HG1 ILE A 330      17.743 -35.052 -31.729  1.00  0.390          H  
ATOM   4987 2HG1 ILE A 330      17.670 -35.370 -29.996  1.00  0.390          H  
ATOM   4988 1HG2 ILE A 330      19.543 -36.534 -28.835  1.00  0.390          H  
ATOM   4989 2HG2 ILE A 330      21.118 -36.781 -29.604  1.00  0.390          H  
ATOM   4990 3HG2 ILE A 330      20.598 -35.155 -29.152  1.00  0.390          H  
ATOM   4991 1HD1 ILE A 330      17.524 -33.004 -30.375  1.00  0.390          H  
ATOM   4992 2HD1 ILE A 330      19.003 -33.400 -29.487  1.00  0.390          H  
ATOM   4993 3HD1 ILE A 330      19.075 -32.992 -31.206  1.00  0.390          H  
ATOM   4994  N   ARG A 331      22.101 -37.135 -32.541  1.00  0.230          N  
ATOM   4995  CA  ARG A 331      23.416 -37.739 -32.556  1.00  0.260          C  
ATOM   4996  C   ARG A 331      24.457 -36.815 -33.135  1.00  0.290          C  
ATOM   4997  O   ARG A 331      25.507 -36.622 -32.518  1.00  0.310          O  
ATOM   4998  CB  ARG A 331      23.439 -39.042 -33.338  1.00  0.350          C  
ATOM   4999  CG  ARG A 331      24.815 -39.706 -33.393  1.00  0.350          C  
ATOM   5000  CD  ARG A 331      24.775 -41.022 -34.044  1.00  0.350          C  
ATOM   5001  NE  ARG A 331      26.115 -41.577 -34.199  1.00  0.350          N  
ATOM   5002  CZ  ARG A 331      26.404 -42.813 -34.663  1.00  0.350          C  
ATOM   5003  NH1 ARG A 331      25.439 -43.646 -35.016  1.00  0.350          N  
ATOM   5004  NH2 ARG A 331      27.669 -43.185 -34.763  1.00  0.350          N  
ATOM   5005  H   ARG A 331      21.324 -37.607 -33.007  1.00  0.280          H  
ATOM   5006  HA  ARG A 331      23.703 -37.927 -31.543  1.00  0.310          H  
ATOM   5007 1HB  ARG A 331      22.753 -39.752 -32.901  1.00  0.420          H  
ATOM   5008 2HB  ARG A 331      23.108 -38.857 -34.360  1.00  0.420          H  
ATOM   5009 1HG  ARG A 331      25.513 -39.082 -33.955  1.00  0.420          H  
ATOM   5010 2HG  ARG A 331      25.195 -39.836 -32.374  1.00  0.420          H  
ATOM   5011 1HD  ARG A 331      24.185 -41.704 -33.431  1.00  0.420          H  
ATOM   5012 2HD  ARG A 331      24.324 -40.922 -35.031  1.00  0.420          H  
ATOM   5013  HE  ARG A 331      26.913 -40.962 -33.947  1.00  0.420          H  
ATOM   5014 1HH1 ARG A 331      24.473 -43.366 -34.943  1.00  0.420          H  
ATOM   5015 2HH1 ARG A 331      25.667 -44.567 -35.362  1.00  0.420          H  
ATOM   5016 1HH2 ARG A 331      28.409 -42.540 -34.491  1.00  0.420          H  
ATOM   5017 2HH2 ARG A 331      27.904 -44.101 -35.107  1.00  0.420          H  
ATOM   5018  N   LYS A 332      24.184 -36.221 -34.297  1.00  0.320          N  
ATOM   5019  CA  LYS A 332      25.193 -35.351 -34.872  1.00  0.380          C  
ATOM   5020  C   LYS A 332      25.440 -34.131 -33.988  1.00  0.400          C  
ATOM   5021  O   LYS A 332      26.591 -33.696 -33.858  1.00  0.470          O  
ATOM   5022  CB  LYS A 332      24.816 -34.945 -36.294  1.00  0.510          C  
ATOM   5023  CG  LYS A 332      24.865 -36.055 -37.340  1.00  0.510          C  
ATOM   5024  CD  LYS A 332      26.285 -36.543 -37.632  1.00  0.510          C  
ATOM   5025  CE  LYS A 332      26.291 -37.505 -38.823  1.00  0.510          C  
ATOM   5026  NZ  LYS A 332      27.666 -37.968 -39.174  1.00  0.510          N  
ATOM   5027  H   LYS A 332      23.297 -36.408 -34.783  1.00  0.380          H  
ATOM   5028  HA  LYS A 332      26.130 -35.903 -34.910  1.00  0.460          H  
ATOM   5029 1HB  LYS A 332      23.806 -34.520 -36.292  1.00  0.610          H  
ATOM   5030 2HB  LYS A 332      25.495 -34.187 -36.644  1.00  0.610          H  
ATOM   5031 1HG  LYS A 332      24.238 -36.890 -37.021  1.00  0.610          H  
ATOM   5032 2HG  LYS A 332      24.483 -35.663 -38.259  1.00  0.610          H  
ATOM   5033 1HD  LYS A 332      26.932 -35.692 -37.850  1.00  0.610          H  
ATOM   5034 2HD  LYS A 332      26.690 -37.078 -36.769  1.00  0.610          H  
ATOM   5035 1HE  LYS A 332      25.676 -38.371 -38.584  1.00  0.610          H  
ATOM   5036 2HE  LYS A 332      25.866 -36.999 -39.686  1.00  0.610          H  
ATOM   5037 1HZ  LYS A 332      27.615 -38.589 -39.970  1.00  0.610          H  
ATOM   5038 2HZ  LYS A 332      28.239 -37.166 -39.414  1.00  0.610          H  
ATOM   5039 3HZ  LYS A 332      28.081 -38.458 -38.394  1.00  0.610          H  
ATOM   5040  N   VAL A 333      24.388 -33.592 -33.354  1.00  0.360          N  
ATOM   5041  CA  VAL A 333      24.563 -32.453 -32.465  1.00  0.410          C  
ATOM   5042  C   VAL A 333      25.437 -32.817 -31.308  1.00  0.400          C  
ATOM   5043  O   VAL A 333      26.348 -32.066 -30.965  1.00  0.490          O  
ATOM   5044  CB  VAL A 333      23.214 -31.939 -31.908  1.00  0.550          C  
ATOM   5045  CG1 VAL A 333      23.447 -30.887 -30.772  1.00  0.550          C  
ATOM   5046  CG2 VAL A 333      22.423 -31.293 -33.030  1.00  0.550          C  
ATOM   5047  H   VAL A 333      23.449 -33.965 -33.533  1.00  0.430          H  
ATOM   5048  HA  VAL A 333      25.052 -31.659 -33.010  1.00  0.490          H  
ATOM   5049  HB  VAL A 333      22.655 -32.778 -31.498  1.00  0.660          H  
ATOM   5050 1HG1 VAL A 333      22.483 -30.533 -30.400  1.00  0.660          H  
ATOM   5051 2HG1 VAL A 333      24.001 -31.325 -29.939  1.00  0.660          H  
ATOM   5052 3HG1 VAL A 333      24.007 -30.058 -31.164  1.00  0.660          H  
ATOM   5053 1HG2 VAL A 333      21.466 -30.948 -32.642  1.00  0.660          H  
ATOM   5054 2HG2 VAL A 333      22.972 -30.464 -33.411  1.00  0.660          H  
ATOM   5055 3HG2 VAL A 333      22.253 -31.992 -33.825  1.00  0.660          H  
ATOM   5056  N   ALA A 334      25.160 -33.951 -30.673  1.00  0.330          N  
ATOM   5057  CA  ALA A 334      25.938 -34.345 -29.529  1.00  0.350          C  
ATOM   5058  C   ALA A 334      27.401 -34.508 -29.886  1.00  0.450          C  
ATOM   5059  O   ALA A 334      28.275 -34.047 -29.145  1.00  0.500          O  
ATOM   5060  CB  ALA A 334      25.389 -35.647 -28.973  1.00  0.480          C  
ATOM   5061  H   ALA A 334      24.376 -34.534 -30.979  1.00  0.400          H  
ATOM   5062  HA  ALA A 334      25.860 -33.560 -28.787  1.00  0.420          H  
ATOM   5063 1HB  ALA A 334      25.952 -35.942 -28.091  1.00  0.580          H  
ATOM   5064 2HB  ALA A 334      24.349 -35.516 -28.710  1.00  0.580          H  
ATOM   5065 3HB  ALA A 334      25.467 -36.428 -29.735  1.00  0.580          H  
ATOM   5066  N   GLU A 335      27.682 -35.107 -31.048  1.00  0.500          N  
ATOM   5067  CA  GLU A 335      29.061 -35.299 -31.462  1.00  0.650          C  
ATOM   5068  C   GLU A 335      29.768 -33.973 -31.750  1.00  0.750          C  
ATOM   5069  O   GLU A 335      30.924 -33.789 -31.364  1.00  0.840          O  
ATOM   5070  CB  GLU A 335      29.103 -36.201 -32.698  1.00  0.850          C  
ATOM   5071  CG  GLU A 335      28.705 -37.658 -32.420  1.00  0.850          C  
ATOM   5072  CD  GLU A 335      28.614 -38.499 -33.664  1.00  0.850          C  
ATOM   5073  OE1 GLU A 335      28.799 -37.964 -34.733  1.00  0.850          O  
ATOM   5074  OE2 GLU A 335      28.340 -39.678 -33.544  1.00  0.850          O  
ATOM   5075  H   GLU A 335      26.923 -35.488 -31.627  1.00  0.600          H  
ATOM   5076  HA  GLU A 335      29.592 -35.796 -30.653  1.00  0.780          H  
ATOM   5077 1HB  GLU A 335      28.421 -35.807 -33.455  1.00  1.020          H  
ATOM   5078 2HB  GLU A 335      30.106 -36.194 -33.122  1.00  1.020          H  
ATOM   5079 1HG  GLU A 335      29.445 -38.097 -31.754  1.00  1.020          H  
ATOM   5080 2HG  GLU A 335      27.747 -37.674 -31.907  1.00  1.020          H  
ATOM   5081  N   ALA A 336      29.072 -33.041 -32.414  1.00  0.770          N  
ATOM   5082  CA  ALA A 336      29.646 -31.741 -32.744  1.00  0.910          C  
ATOM   5083  C   ALA A 336      29.934 -30.868 -31.531  1.00  0.900          C  
ATOM   5084  O   ALA A 336      31.026 -30.281 -31.441  1.00  1.020          O  
ATOM   5085  CB  ALA A 336      28.714 -30.990 -33.670  1.00  1.220          C  
ATOM   5086  H   ALA A 336      28.131 -33.267 -32.750  1.00  0.920          H  
ATOM   5087  HA  ALA A 336      30.590 -31.919 -33.257  1.00  1.090          H  
ATOM   5088 1HB  ALA A 336      29.148 -30.043 -33.956  1.00  1.460          H  
ATOM   5089 2HB  ALA A 336      28.565 -31.599 -34.547  1.00  1.460          H  
ATOM   5090 3HB  ALA A 336      27.759 -30.814 -33.168  1.00  1.460          H  
ATOM   5091  N   VAL A 337      29.008 -30.833 -30.561  1.00  0.780          N  
ATOM   5092  CA  VAL A 337      29.262 -29.964 -29.428  1.00  0.810          C  
ATOM   5093  C   VAL A 337      30.230 -30.640 -28.451  1.00  0.760          C  
ATOM   5094  O   VAL A 337      31.160 -29.995 -27.959  1.00  0.970          O  
ATOM   5095  CB  VAL A 337      27.939 -29.492 -28.714  1.00  1.120          C  
ATOM   5096  CG1 VAL A 337      27.009 -28.795 -29.717  1.00  1.120          C  
ATOM   5097  CG2 VAL A 337      27.168 -30.641 -28.025  1.00  1.120          C  
ATOM   5098  H   VAL A 337      28.132 -31.357 -30.659  1.00  0.940          H  
ATOM   5099  HA  VAL A 337      29.741 -29.061 -29.805  1.00  0.970          H  
ATOM   5100  HB  VAL A 337      28.213 -28.758 -27.982  1.00  1.350          H  
ATOM   5101 1HG1 VAL A 337      26.123 -28.426 -29.199  1.00  1.350          H  
ATOM   5102 2HG1 VAL A 337      27.521 -27.976 -30.160  1.00  1.350          H  
ATOM   5103 3HG1 VAL A 337      26.708 -29.500 -30.494  1.00  1.350          H  
ATOM   5104 1HG2 VAL A 337      26.280 -30.236 -27.548  1.00  1.350          H  
ATOM   5105 2HG2 VAL A 337      26.877 -31.372 -28.748  1.00  1.350          H  
ATOM   5106 3HG2 VAL A 337      27.770 -31.115 -27.266  1.00  1.350          H  
ATOM   5107  N   GLY A 338      30.045 -31.933 -28.185  1.00  0.650          N  
ATOM   5108  CA  GLY A 338      30.893 -32.629 -27.246  1.00  0.750          C  
ATOM   5109  C   GLY A 338      30.552 -32.081 -25.879  1.00  0.870          C  
ATOM   5110  O   GLY A 338      29.765 -31.144 -25.771  1.00  1.340          O  
ATOM   5111  H   GLY A 338      29.287 -32.463 -28.620  1.00  0.780          H  
ATOM   5112 1HA  GLY A 338      30.696 -33.700 -27.296  1.00  0.900          H  
ATOM   5113 2HA  GLY A 338      31.942 -32.459 -27.484  1.00  0.900          H  
ATOM   5114  N   GLY A 339      31.199 -32.555 -24.827  1.00  0.990          N  
ATOM   5115  CA  GLY A 339      30.911 -31.996 -23.506  1.00  1.220          C  
ATOM   5116  C   GLY A 339      31.711 -30.709 -23.245  1.00  0.930          C  
ATOM   5117  O   GLY A 339      32.414 -30.611 -22.242  1.00  1.180          O  
ATOM   5118  H   GLY A 339      31.863 -33.309 -24.931  1.00  1.190          H  
ATOM   5119 1HA  GLY A 339      29.843 -31.785 -23.436  1.00  1.460          H  
ATOM   5120 2HA  GLY A 339      31.143 -32.735 -22.739  1.00  1.460          H  
ATOM   5121  N   ARG A 340      31.633 -29.754 -24.166  1.00  1.070          N  
ATOM   5122  CA  ARG A 340      32.385 -28.510 -24.059  1.00  1.160          C  
ATOM   5123  C   ARG A 340      31.778 -27.600 -22.979  1.00  1.200          C  
ATOM   5124  O   ARG A 340      30.550 -27.519 -22.896  1.00  1.280          O  
ATOM   5125  CB  ARG A 340      32.461 -27.790 -25.408  1.00  1.590          C  
ATOM   5126  CG  ARG A 340      31.170 -27.218 -25.986  1.00  1.590          C  
ATOM   5127  CD  ARG A 340      31.461 -26.461 -27.261  1.00  1.590          C  
ATOM   5128  NE  ARG A 340      31.839 -27.343 -28.378  1.00  1.590          N  
ATOM   5129  CZ  ARG A 340      32.558 -26.970 -29.471  1.00  1.590          C  
ATOM   5130  NH1 ARG A 340      33.005 -25.724 -29.580  1.00  1.590          N  
ATOM   5131  NH2 ARG A 340      32.829 -27.849 -30.440  1.00  1.590          N  
ATOM   5132  H   ARG A 340      31.014 -29.951 -24.956  1.00  1.280          H  
ATOM   5133  HA  ARG A 340      33.398 -28.792 -23.797  1.00  1.390          H  
ATOM   5134 1HB  ARG A 340      33.166 -26.969 -25.345  1.00  1.910          H  
ATOM   5135 2HB  ARG A 340      32.847 -28.489 -26.150  1.00  1.910          H  
ATOM   5136 1HG  ARG A 340      30.472 -28.028 -26.207  1.00  1.910          H  
ATOM   5137 2HG  ARG A 340      30.719 -26.527 -25.275  1.00  1.910          H  
ATOM   5138 1HD  ARG A 340      30.587 -25.903 -27.567  1.00  1.910          H  
ATOM   5139 2HD  ARG A 340      32.278 -25.772 -27.069  1.00  1.910          H  
ATOM   5140  HE  ARG A 340      31.539 -28.324 -28.318  1.00  1.910          H  
ATOM   5141 1HH1 ARG A 340      32.812 -25.048 -28.854  1.00  1.910          H  
ATOM   5142 2HH1 ARG A 340      33.538 -25.441 -30.390  1.00  1.910          H  
ATOM   5143 1HH2 ARG A 340      32.442 -28.819 -30.426  1.00  1.910          H  
ATOM   5144 2HH2 ARG A 340      33.396 -27.557 -31.222  1.00  1.910          H  
ATOM   5145  N   PRO A 341      32.601 -26.913 -22.152  1.00  1.230          N  
ATOM   5146  CA  PRO A 341      32.223 -26.012 -21.062  1.00  1.310          C  
ATOM   5147  C   PRO A 341      31.624 -24.720 -21.555  1.00  1.360          C  
ATOM   5148  O   PRO A 341      31.882 -24.318 -22.692  1.00  1.400          O  
ATOM   5149  CB  PRO A 341      33.553 -25.754 -20.355  1.00  1.970          C  
ATOM   5150  CG  PRO A 341      34.602 -25.929 -21.427  1.00  1.970          C  
ATOM   5151  CD  PRO A 341      34.072 -27.033 -22.317  1.00  1.970          C  
ATOM   5152  HA  PRO A 341      31.519 -26.520 -20.389  1.00  1.570          H  
ATOM   5153 1HB  PRO A 341      33.548 -24.736 -19.924  1.00  2.360          H  
ATOM   5154 2HB  PRO A 341      33.661 -26.460 -19.513  1.00  2.360          H  
ATOM   5155 1HG  PRO A 341      34.740 -24.979 -21.973  1.00  2.360          H  
ATOM   5156 2HG  PRO A 341      35.572 -26.177 -20.970  1.00  2.360          H  
ATOM   5157 1HD  PRO A 341      34.384 -26.820 -23.344  1.00  2.360          H  
ATOM   5158 2HD  PRO A 341      34.424 -28.014 -21.951  1.00  2.360          H  
ATOM   5159  N   SER A 342      30.859 -24.054 -20.693  1.00  1.440          N  
ATOM   5160  CA  SER A 342      30.292 -22.761 -21.032  1.00  1.530          C  
ATOM   5161  C   SER A 342      31.356 -21.671 -21.140  1.00  1.430          C  
ATOM   5162  O   SER A 342      32.301 -21.654 -20.346  1.00  1.420          O  
ATOM   5163  CB  SER A 342      29.324 -22.308 -19.965  1.00  2.110          C  
ATOM   5164  OG  SER A 342      28.778 -21.027 -20.268  1.00  2.110          O  
ATOM   5165  H   SER A 342      30.672 -24.442 -19.757  1.00  1.730          H  
ATOM   5166  HA  SER A 342      29.761 -22.892 -21.969  1.00  1.840          H  
ATOM   5167 1HB  SER A 342      28.531 -23.039 -19.880  1.00  2.530          H  
ATOM   5168 2HB  SER A 342      29.835 -22.272 -19.003  1.00  2.530          H  
ATOM   5169  HG  SER A 342      29.523 -20.347 -20.246  1.00  2.530          H  
ATOM   5170  N   PRO A 343      31.247 -20.745 -22.099  1.00  1.460          N  
ATOM   5171  CA  PRO A 343      32.053 -19.556 -22.213  1.00  1.460          C  
ATOM   5172  C   PRO A 343      31.529 -18.591 -21.170  1.00  1.350          C  
ATOM   5173  O   PRO A 343      30.490 -18.868 -20.553  1.00  1.370          O  
ATOM   5174  CB  PRO A 343      31.815 -19.100 -23.652  1.00  2.190          C  
ATOM   5175  CG  PRO A 343      30.414 -19.539 -23.944  1.00  2.190          C  
ATOM   5176  CD  PRO A 343      30.250 -20.880 -23.190  1.00  2.190          C  
ATOM   5177  HA  PRO A 343      33.111 -19.810 -22.028  1.00  1.750          H  
ATOM   5178 1HB  PRO A 343      31.936 -18.006 -23.727  1.00  2.630          H  
ATOM   5179 2HB  PRO A 343      32.555 -19.555 -24.327  1.00  2.630          H  
ATOM   5180 1HG  PRO A 343      29.724 -18.757 -23.597  1.00  2.630          H  
ATOM   5181 2HG  PRO A 343      30.263 -19.640 -25.043  1.00  2.630          H  
ATOM   5182 1HD  PRO A 343      29.227 -20.932 -22.792  1.00  2.630          H  
ATOM   5183 2HD  PRO A 343      30.497 -21.734 -23.849  1.00  2.630          H  
ATOM   5184  N   VAL A 344      32.238 -17.494 -20.950  1.00  1.320          N  
ATOM   5185  CA  VAL A 344      31.756 -16.451 -20.056  1.00  1.270          C  
ATOM   5186  C   VAL A 344      30.905 -15.459 -20.851  1.00  0.970          C  
ATOM   5187  O   VAL A 344      31.391 -14.867 -21.812  1.00  0.950          O  
ATOM   5188  CB  VAL A 344      32.948 -15.745 -19.386  1.00  1.800          C  
ATOM   5189  CG1 VAL A 344      32.467 -14.610 -18.485  1.00  1.800          C  
ATOM   5190  CG2 VAL A 344      33.736 -16.778 -18.580  1.00  1.800          C  
ATOM   5191  H   VAL A 344      33.103 -17.351 -21.457  1.00  1.580          H  
ATOM   5192  HA  VAL A 344      31.138 -16.910 -19.281  1.00  1.520          H  
ATOM   5193  HB  VAL A 344      33.585 -15.307 -20.153  1.00  2.160          H  
ATOM   5194 1HG1 VAL A 344      33.328 -14.125 -18.027  1.00  2.160          H  
ATOM   5195 2HG1 VAL A 344      31.919 -13.887 -19.059  1.00  2.160          H  
ATOM   5196 3HG1 VAL A 344      31.825 -15.019 -17.702  1.00  2.160          H  
ATOM   5197 1HG2 VAL A 344      34.591 -16.301 -18.101  1.00  2.160          H  
ATOM   5198 2HG2 VAL A 344      33.088 -17.208 -17.809  1.00  2.160          H  
ATOM   5199 3HG2 VAL A 344      34.088 -17.573 -19.232  1.00  2.160          H  
ATOM   5200  N   HIS A 345      29.658 -15.253 -20.417  1.00  0.990          N  
ATOM   5201  CA  HIS A 345      28.698 -14.390 -21.111  1.00  1.040          C  
ATOM   5202  C   HIS A 345      28.993 -12.895 -21.039  1.00  0.990          C  
ATOM   5203  O   HIS A 345      28.678 -12.165 -21.977  1.00  1.230          O  
ATOM   5204  CB  HIS A 345      27.309 -14.582 -20.503  1.00  1.440          C  
ATOM   5205  CG  HIS A 345      26.745 -15.921 -20.701  1.00  1.440          C  
ATOM   5206  ND1 HIS A 345      27.145 -16.996 -19.939  1.00  1.440          N  
ATOM   5207  CD2 HIS A 345      25.803 -16.390 -21.554  1.00  1.440          C  
ATOM   5208  CE1 HIS A 345      26.479 -18.073 -20.322  1.00  1.440          C  
ATOM   5209  NE2 HIS A 345      25.662 -17.731 -21.293  1.00  1.440          N  
ATOM   5210  H   HIS A 345      29.326 -15.789 -19.621  1.00  1.190          H  
ATOM   5211  HA  HIS A 345      28.663 -14.672 -22.163  1.00  1.250          H  
ATOM   5212 1HB  HIS A 345      27.345 -14.379 -19.433  1.00  1.720          H  
ATOM   5213 2HB  HIS A 345      26.619 -13.854 -20.941  1.00  1.720          H  
ATOM   5214  HD2 HIS A 345      25.258 -15.817 -22.311  1.00  1.720          H  
ATOM   5215  HE1 HIS A 345      26.590 -19.079 -19.909  1.00  1.720          H  
ATOM   5216  HE2 HIS A 345      25.033 -18.380 -21.790  1.00  1.720          H  
ATOM   5217  N   LYS A 346      29.538 -12.422 -19.910  1.00  0.930          N  
ATOM   5218  CA  LYS A 346      29.796 -10.987 -19.715  1.00  1.160          C  
ATOM   5219  C   LYS A 346      28.508 -10.202 -19.983  1.00  1.280          C  
ATOM   5220  O   LYS A 346      28.508  -9.202 -20.702  1.00  1.650          O  
ATOM   5221  CB  LYS A 346      30.918 -10.515 -20.645  1.00  1.530          C  
ATOM   5222  CG  LYS A 346      32.228 -11.256 -20.440  1.00  1.530          C  
ATOM   5223  CD  LYS A 346      33.336 -10.727 -21.319  1.00  1.530          C  
ATOM   5224  CE  LYS A 346      34.610 -11.545 -21.128  1.00  1.530          C  
ATOM   5225  NZ  LYS A 346      35.718 -11.072 -22.010  1.00  1.530          N  
ATOM   5226  H   LYS A 346      29.779 -13.078 -19.183  1.00  1.120          H  
ATOM   5227  HA  LYS A 346      30.089 -10.816 -18.680  1.00  1.390          H  
ATOM   5228 1HB  LYS A 346      30.619 -10.630 -21.686  1.00  1.840          H  
ATOM   5229 2HB  LYS A 346      31.102  -9.454 -20.478  1.00  1.840          H  
ATOM   5230 1HG  LYS A 346      32.525 -11.204 -19.395  1.00  1.840          H  
ATOM   5231 2HG  LYS A 346      32.071 -12.298 -20.708  1.00  1.840          H  
ATOM   5232 1HD  LYS A 346      33.026 -10.785 -22.364  1.00  1.840          H  
ATOM   5233 2HD  LYS A 346      33.535  -9.684 -21.071  1.00  1.840          H  
ATOM   5234 1HE  LYS A 346      34.928 -11.471 -20.090  1.00  1.840          H  
ATOM   5235 2HE  LYS A 346      34.396 -12.592 -21.357  1.00  1.840          H  
ATOM   5236 1HZ  LYS A 346      36.541 -11.640 -21.854  1.00  1.840          H  
ATOM   5237 2HZ  LYS A 346      35.438 -11.149 -22.978  1.00  1.840          H  
ATOM   5238 3HZ  LYS A 346      35.932 -10.108 -21.798  1.00  1.840          H  
ATOM   5239  N   THR A 347      27.424 -10.680 -19.377  1.00  1.090          N  
ATOM   5240  CA  THR A 347      26.066 -10.194 -19.552  1.00  1.250          C  
ATOM   5241  C   THR A 347      25.780  -8.734 -19.260  1.00  1.400          C  
ATOM   5242  O   THR A 347      26.068  -8.208 -18.179  1.00  1.500          O  
ATOM   5243  CB  THR A 347      25.116 -11.026 -18.684  1.00  1.690          C  
ATOM   5244  OG1 THR A 347      25.219 -12.391 -19.077  1.00  1.690          O  
ATOM   5245  CG2 THR A 347      23.731 -10.555 -18.893  1.00  1.690          C  
ATOM   5246  H   THR A 347      27.541 -11.477 -18.772  1.00  1.310          H  
ATOM   5247  HA  THR A 347      25.797 -10.371 -20.595  1.00  1.500          H  
ATOM   5248  HB  THR A 347      25.381 -10.931 -17.634  1.00  2.020          H  
ATOM   5249  HG1 THR A 347      24.471 -12.905 -18.703  1.00  2.020          H  
ATOM   5250 1HG2 THR A 347      23.066 -11.126 -18.304  1.00  2.020          H  
ATOM   5251 2HG2 THR A 347      23.620  -9.550 -18.609  1.00  2.020          H  
ATOM   5252 3HG2 THR A 347      23.495 -10.667 -19.935  1.00  2.020          H  
ATOM   5253  N   ALA A 348      25.083  -8.104 -20.210  1.00  1.610          N  
ATOM   5254  CA  ALA A 348      24.667  -6.716 -20.092  1.00  1.890          C  
ATOM   5255  C   ALA A 348      23.364  -6.599 -19.310  1.00  1.320          C  
ATOM   5256  O   ALA A 348      22.355  -6.173 -19.856  1.00  1.120          O  
ATOM   5257  CB  ALA A 348      24.467  -6.122 -21.475  1.00  2.530          C  
ATOM   5258  H   ALA A 348      24.835  -8.626 -21.058  1.00  1.930          H  
ATOM   5259  HA  ALA A 348      25.444  -6.168 -19.562  1.00  2.270          H  
ATOM   5260 1HB  ALA A 348      24.168  -5.080 -21.389  1.00  3.040          H  
ATOM   5261 2HB  ALA A 348      25.395  -6.189 -22.039  1.00  3.040          H  
ATOM   5262 3HB  ALA A 348      23.681  -6.683 -22.000  1.00  3.040          H  
ATOM   5263  N   PHE A 349      23.375  -6.951 -18.028  1.00  1.470          N  
ATOM   5264  CA  PHE A 349      22.117  -6.905 -17.273  1.00  1.210          C  
ATOM   5265  C   PHE A 349      22.098  -5.863 -16.147  1.00  1.170          C  
ATOM   5266  O   PHE A 349      22.581  -6.142 -15.048  1.00  1.330          O  
ATOM   5267  CB  PHE A 349      21.786  -8.267 -16.657  1.00  1.800          C  
ATOM   5268  CG  PHE A 349      20.412  -8.329 -16.021  1.00  1.800          C  
ATOM   5269  CD1 PHE A 349      19.313  -8.685 -16.784  1.00  1.800          C  
ATOM   5270  CD2 PHE A 349      20.208  -8.023 -14.683  1.00  1.800          C  
ATOM   5271  CE1 PHE A 349      18.053  -8.734 -16.231  1.00  1.800          C  
ATOM   5272  CE2 PHE A 349      18.949  -8.068 -14.135  1.00  1.800          C  
ATOM   5273  CZ  PHE A 349      17.870  -8.425 -14.912  1.00  1.800          C  
ATOM   5274  H   PHE A 349      24.263  -7.291 -17.641  1.00  1.760          H  
ATOM   5275  HA  PHE A 349      21.319  -6.712 -17.973  1.00  1.450          H  
ATOM   5276 1HB  PHE A 349      21.801  -9.020 -17.430  1.00  2.160          H  
ATOM   5277 2HB  PHE A 349      22.531  -8.534 -15.914  1.00  2.160          H  
ATOM   5278  HD1 PHE A 349      19.449  -8.921 -17.834  1.00  2.160          H  
ATOM   5279  HD2 PHE A 349      21.057  -7.737 -14.058  1.00  2.160          H  
ATOM   5280  HE1 PHE A 349      17.199  -9.004 -16.846  1.00  2.160          H  
ATOM   5281  HE2 PHE A 349      18.806  -7.818 -13.085  1.00  2.160          H  
ATOM   5282  HZ  PHE A 349      16.871  -8.458 -14.482  1.00  2.160          H  
ATOM   5283  N   PRO A 350      21.623  -4.630 -16.398  1.00  1.130          N  
ATOM   5284  CA  PRO A 350      21.487  -3.577 -15.417  1.00  1.180          C  
ATOM   5285  C   PRO A 350      20.228  -3.863 -14.612  1.00  0.970          C  
ATOM   5286  O   PRO A 350      19.336  -4.547 -15.119  1.00  0.880          O  
ATOM   5287  CB  PRO A 350      21.342  -2.318 -16.281  1.00  1.770          C  
ATOM   5288  CG  PRO A 350      20.662  -2.810 -17.535  1.00  1.770          C  
ATOM   5289  CD  PRO A 350      21.240  -4.204 -17.772  1.00  1.770          C  
ATOM   5290  HA  PRO A 350      22.392  -3.552 -14.802  1.00  1.420          H  
ATOM   5291 1HB  PRO A 350      20.736  -1.563 -15.748  1.00  2.120          H  
ATOM   5292 2HB  PRO A 350      22.329  -1.869 -16.468  1.00  2.120          H  
ATOM   5293 1HG  PRO A 350      19.566  -2.832 -17.381  1.00  2.120          H  
ATOM   5294 2HG  PRO A 350      20.852  -2.122 -18.369  1.00  2.120          H  
ATOM   5295 1HD  PRO A 350      20.450  -4.816 -18.200  1.00  2.120          H  
ATOM   5296 2HD  PRO A 350      22.119  -4.142 -18.422  1.00  2.120          H  
ATOM   5297  N   PRO A 351      20.051  -3.287 -13.418  1.00  1.060          N  
ATOM   5298  CA  PRO A 351      18.793  -3.332 -12.707  1.00  1.040          C  
ATOM   5299  C   PRO A 351      17.781  -2.820 -13.713  1.00  0.940          C  
ATOM   5300  O   PRO A 351      18.083  -1.850 -14.421  1.00  0.930          O  
ATOM   5301  CB  PRO A 351      19.034  -2.360 -11.548  1.00  1.560          C  
ATOM   5302  CG  PRO A 351      20.540  -2.442 -11.317  1.00  1.560          C  
ATOM   5303  CD  PRO A 351      21.136  -2.587 -12.722  1.00  1.560          C  
ATOM   5304  HA  PRO A 351      18.570  -4.358 -12.382  1.00  1.250          H  
ATOM   5305 1HB  PRO A 351      18.698  -1.353 -11.825  1.00  1.870          H  
ATOM   5306 2HB  PRO A 351      18.445  -2.666 -10.670  1.00  1.870          H  
ATOM   5307 1HG  PRO A 351      20.892  -1.535 -10.798  1.00  1.870          H  
ATOM   5308 2HG  PRO A 351      20.779  -3.293 -10.665  1.00  1.870          H  
ATOM   5309 1HD  PRO A 351      21.326  -1.608 -13.185  1.00  1.870          H  
ATOM   5310 2HD  PRO A 351      22.039  -3.210 -12.663  1.00  1.870          H  
ATOM   5311  N   GLN A 352      16.626  -3.476 -13.793  1.00  0.940          N  
ATOM   5312  CA  GLN A 352      15.615  -3.144 -14.790  1.00  0.910          C  
ATOM   5313  C   GLN A 352      14.207  -3.540 -14.410  1.00  0.990          C  
ATOM   5314  O   GLN A 352      13.994  -4.373 -13.525  1.00  1.050          O  
ATOM   5315  CB  GLN A 352      16.007  -3.776 -16.118  1.00  1.290          C  
ATOM   5316  CG  GLN A 352      16.093  -5.266 -16.093  1.00  1.290          C  
ATOM   5317  CD  GLN A 352      16.657  -5.764 -17.361  1.00  1.290          C  
ATOM   5318  OE1 GLN A 352      15.954  -6.177 -18.288  1.00  1.290          O  
ATOM   5319  NE2 GLN A 352      17.971  -5.719 -17.418  1.00  1.290          N  
ATOM   5320  H   GLN A 352      16.452  -4.244 -13.159  1.00  1.130          H  
ATOM   5321  HA  GLN A 352      15.606  -2.069 -14.926  1.00  1.090          H  
ATOM   5322 1HB  GLN A 352      15.284  -3.498 -16.884  1.00  1.540          H  
ATOM   5323 2HB  GLN A 352      16.978  -3.393 -16.429  1.00  1.540          H  
ATOM   5324 1HG  GLN A 352      16.761  -5.570 -15.287  1.00  1.540          H  
ATOM   5325 2HG  GLN A 352      15.101  -5.694 -15.952  1.00  1.540          H  
ATOM   5326 1HE2 GLN A 352      18.461  -6.034 -18.230  1.00  1.540          H  
ATOM   5327 2HE2 GLN A 352      18.492  -5.373 -16.593  1.00  1.540          H  
ATOM   5328  N   VAL A 353      13.259  -2.925 -15.101  1.00  1.020          N  
ATOM   5329  CA  VAL A 353      11.832  -3.178 -14.970  1.00  1.080          C  
ATOM   5330  C   VAL A 353      11.279  -3.443 -16.366  1.00  0.980          C  
ATOM   5331  O   VAL A 353      11.981  -3.209 -17.350  1.00  0.970          O  
ATOM   5332  CB  VAL A 353      11.143  -1.966 -14.307  1.00  1.490          C  
ATOM   5333  CG1 VAL A 353      11.733  -1.741 -12.920  1.00  1.490          C  
ATOM   5334  CG2 VAL A 353      11.340  -0.712 -15.176  1.00  1.490          C  
ATOM   5335  H   VAL A 353      13.561  -2.258 -15.822  1.00  1.220          H  
ATOM   5336  HA  VAL A 353      11.678  -4.064 -14.352  1.00  1.300          H  
ATOM   5337  HB  VAL A 353      10.081  -2.172 -14.190  1.00  1.790          H  
ATOM   5338 1HG1 VAL A 353      11.242  -0.894 -12.442  1.00  1.790          H  
ATOM   5339 2HG1 VAL A 353      11.585  -2.636 -12.317  1.00  1.790          H  
ATOM   5340 3HG1 VAL A 353      12.790  -1.540 -13.009  1.00  1.790          H  
ATOM   5341 1HG2 VAL A 353      10.854   0.140 -14.706  1.00  1.790          H  
ATOM   5342 2HG2 VAL A 353      12.406  -0.499 -15.294  1.00  1.790          H  
ATOM   5343 3HG2 VAL A 353      10.897  -0.878 -16.146  1.00  1.790          H  
ATOM   5344  N   ALA A 354      10.053  -3.935 -16.488  1.00  1.080          N  
ATOM   5345  CA  ALA A 354       9.551  -4.120 -17.844  1.00  1.190          C  
ATOM   5346  C   ALA A 354       8.042  -4.072 -17.933  1.00  1.200          C  
ATOM   5347  O   ALA A 354       7.322  -4.380 -16.977  1.00  1.370          O  
ATOM   5348  CB  ALA A 354      10.038  -5.451 -18.410  1.00  1.620          C  
ATOM   5349  H   ALA A 354       9.482  -4.152 -15.682  1.00  1.300          H  
ATOM   5350  HA  ALA A 354       9.939  -3.309 -18.463  1.00  1.430          H  
ATOM   5351 1HB  ALA A 354       9.682  -5.559 -19.442  1.00  1.950          H  
ATOM   5352 2HB  ALA A 354      11.118  -5.466 -18.396  1.00  1.950          H  
ATOM   5353 3HB  ALA A 354       9.651  -6.272 -17.808  1.00  1.950          H  
ATOM   5354  N   SER A 355       7.595  -3.713 -19.126  1.00  1.110          N  
ATOM   5355  CA  SER A 355       6.207  -3.707 -19.539  1.00  1.170          C  
ATOM   5356  C   SER A 355       6.063  -4.897 -20.460  1.00  1.150          C  
ATOM   5357  O   SER A 355       7.059  -5.405 -20.975  1.00  1.400          O  
ATOM   5358  CB  SER A 355       5.851  -2.415 -20.263  1.00  1.610          C  
ATOM   5359  OG  SER A 355       5.968  -1.303 -19.415  1.00  1.610          O  
ATOM   5360  H   SER A 355       8.296  -3.456 -19.826  1.00  1.330          H  
ATOM   5361  HA  SER A 355       5.560  -3.839 -18.671  1.00  1.400          H  
ATOM   5362 1HB  SER A 355       6.511  -2.290 -21.127  1.00  1.940          H  
ATOM   5363 2HB  SER A 355       4.835  -2.480 -20.638  1.00  1.940          H  
ATOM   5364  HG  SER A 355       5.743  -0.535 -19.947  1.00  1.940          H  
ATOM   5365  N   LEU A 356       4.851  -5.313 -20.788  1.00  1.220          N  
ATOM   5366  CA  LEU A 356       4.772  -6.477 -21.666  1.00  1.370          C  
ATOM   5367  C   LEU A 356       5.469  -6.256 -22.992  1.00  1.280          C  
ATOM   5368  O   LEU A 356       6.017  -7.190 -23.552  1.00  1.520          O  
ATOM   5369  CB  LEU A 356       3.318  -6.858 -21.980  1.00  1.860          C  
ATOM   5370  CG  LEU A 356       2.464  -7.427 -20.838  1.00  1.860          C  
ATOM   5371  CD1 LEU A 356       1.035  -7.576 -21.333  1.00  1.860          C  
ATOM   5372  CD2 LEU A 356       3.000  -8.779 -20.395  1.00  1.860          C  
ATOM   5373  H   LEU A 356       4.026  -4.882 -20.395  1.00  1.460          H  
ATOM   5374  HA  LEU A 356       5.275  -7.306 -21.177  1.00  1.640          H  
ATOM   5375 1HB  LEU A 356       2.810  -5.975 -22.362  1.00  2.230          H  
ATOM   5376 2HB  LEU A 356       3.329  -7.605 -22.777  1.00  2.230          H  
ATOM   5377  HG  LEU A 356       2.468  -6.738 -19.996  1.00  2.230          H  
ATOM   5378 1HD1 LEU A 356       0.414  -7.964 -20.534  1.00  2.230          H  
ATOM   5379 2HD1 LEU A 356       0.649  -6.606 -21.646  1.00  2.230          H  
ATOM   5380 3HD1 LEU A 356       1.011  -8.266 -22.180  1.00  2.230          H  
ATOM   5381 1HD2 LEU A 356       2.375  -9.152 -19.604  1.00  2.230          H  
ATOM   5382 2HD2 LEU A 356       2.977  -9.473 -21.239  1.00  2.230          H  
ATOM   5383 3HD2 LEU A 356       4.011  -8.691 -20.027  1.00  2.230          H  
ATOM   5384  N   TYR A 357       5.433  -5.041 -23.510  1.00  1.120          N  
ATOM   5385  CA  TYR A 357       6.005  -4.727 -24.809  1.00  1.200          C  
ATOM   5386  C   TYR A 357       7.388  -4.075 -24.772  1.00  1.100          C  
ATOM   5387  O   TYR A 357       7.846  -3.581 -25.805  1.00  1.340          O  
ATOM   5388  CB  TYR A 357       5.037  -3.792 -25.528  1.00  1.650          C  
ATOM   5389  CG  TYR A 357       4.743  -2.552 -24.698  1.00  1.650          C  
ATOM   5390  CD1 TYR A 357       5.582  -1.451 -24.769  1.00  1.650          C  
ATOM   5391  CD2 TYR A 357       3.650  -2.531 -23.841  1.00  1.650          C  
ATOM   5392  CE1 TYR A 357       5.340  -0.341 -24.003  1.00  1.650          C  
ATOM   5393  CE2 TYR A 357       3.405  -1.416 -23.074  1.00  1.650          C  
ATOM   5394  CZ  TYR A 357       4.247  -0.323 -23.152  1.00  1.650          C  
ATOM   5395  OH  TYR A 357       3.995   0.795 -22.391  1.00  1.650          O  
ATOM   5396  H   TYR A 357       4.968  -4.302 -23.003  1.00  1.340          H  
ATOM   5397  HA  TYR A 357       6.095  -5.649 -25.377  1.00  1.440          H  
ATOM   5398 1HB  TYR A 357       5.456  -3.482 -26.485  1.00  1.980          H  
ATOM   5399 2HB  TYR A 357       4.100  -4.312 -25.724  1.00  1.980          H  
ATOM   5400  HD1 TYR A 357       6.438  -1.462 -25.440  1.00  1.980          H  
ATOM   5401  HD2 TYR A 357       2.986  -3.394 -23.777  1.00  1.980          H  
ATOM   5402  HE1 TYR A 357       6.008   0.520 -24.069  1.00  1.980          H  
ATOM   5403  HE2 TYR A 357       2.547  -1.394 -22.405  1.00  1.980          H  
ATOM   5404  HH  TYR A 357       4.698   1.440 -22.525  1.00  1.980          H  
ATOM   5405  N   GLN A 358       8.009  -3.960 -23.593  1.00  0.960          N  
ATOM   5406  CA  GLN A 358       9.299  -3.270 -23.541  1.00  1.000          C  
ATOM   5407  C   GLN A 358      10.150  -3.554 -22.304  1.00  0.920          C  
ATOM   5408  O   GLN A 358       9.681  -3.427 -21.170  1.00  0.900          O  
ATOM   5409  CB  GLN A 358       9.051  -1.758 -23.612  1.00  1.380          C  
ATOM   5410  CG  GLN A 358      10.276  -0.896 -23.639  1.00  1.380          C  
ATOM   5411  CD  GLN A 358       9.913   0.558 -23.752  1.00  1.380          C  
ATOM   5412  OE1 GLN A 358       8.986   1.042 -23.091  1.00  1.380          O  
ATOM   5413  NE2 GLN A 358      10.634   1.279 -24.596  1.00  1.380          N  
ATOM   5414  H   GLN A 358       7.623  -4.423 -22.766  1.00  1.150          H  
ATOM   5415  HA  GLN A 358       9.876  -3.580 -24.416  1.00  1.200          H  
ATOM   5416 1HB  GLN A 358       8.509  -1.523 -24.513  1.00  1.660          H  
ATOM   5417 2HB  GLN A 358       8.436  -1.451 -22.768  1.00  1.660          H  
ATOM   5418 1HG  GLN A 358      10.843  -1.030 -22.734  1.00  1.660          H  
ATOM   5419 2HG  GLN A 358      10.884  -1.169 -24.500  1.00  1.660          H  
ATOM   5420 1HE2 GLN A 358      10.440   2.254 -24.716  1.00  1.660          H  
ATOM   5421 2HE2 GLN A 358      11.379   0.853 -25.113  1.00  1.660          H  
ATOM   5422  N   ALA A 359      11.441  -3.827 -22.501  1.00  1.050          N  
ATOM   5423  CA  ALA A 359      12.334  -3.931 -21.349  1.00  1.010          C  
ATOM   5424  C   ALA A 359      12.869  -2.537 -21.096  1.00  0.920          C  
ATOM   5425  O   ALA A 359      13.292  -1.865 -22.040  1.00  1.000          O  
ATOM   5426  CB  ALA A 359      13.466  -4.903 -21.582  1.00  1.430          C  
ATOM   5427  H   ALA A 359      11.797  -3.935 -23.445  1.00  1.260          H  
ATOM   5428  HA  ALA A 359      11.764  -4.248 -20.478  1.00  1.210          H  
ATOM   5429 1HB  ALA A 359      14.109  -4.926 -20.697  1.00  1.720          H  
ATOM   5430 2HB  ALA A 359      13.074  -5.873 -21.751  1.00  1.720          H  
ATOM   5431 3HB  ALA A 359      14.046  -4.586 -22.442  1.00  1.720          H  
ATOM   5432  N   VAL A 360      12.853  -2.092 -19.849  1.00  0.860          N  
ATOM   5433  CA  VAL A 360      13.313  -0.755 -19.536  1.00  0.900          C  
ATOM   5434  C   VAL A 360      14.423  -0.771 -18.469  1.00  1.060          C  
ATOM   5435  O   VAL A 360      14.190  -1.236 -17.355  1.00  1.200          O  
ATOM   5436  CB  VAL A 360      12.104   0.055 -19.016  1.00  1.240          C  
ATOM   5437  CG1 VAL A 360      12.504   1.469 -18.653  1.00  1.240          C  
ATOM   5438  CG2 VAL A 360      11.003   0.060 -20.065  1.00  1.240          C  
ATOM   5439  H   VAL A 360      12.497  -2.680 -19.088  1.00  1.030          H  
ATOM   5440  HA  VAL A 360      13.639  -0.288 -20.454  1.00  1.080          H  
ATOM   5441  HB  VAL A 360      11.737  -0.414 -18.126  1.00  1.490          H  
ATOM   5442 1HG1 VAL A 360      11.631   1.991 -18.276  1.00  1.490          H  
ATOM   5443 2HG1 VAL A 360      13.258   1.455 -17.889  1.00  1.490          H  
ATOM   5444 3HG1 VAL A 360      12.885   1.984 -19.532  1.00  1.490          H  
ATOM   5445 1HG2 VAL A 360      10.146   0.612 -19.689  1.00  1.490          H  
ATOM   5446 2HG2 VAL A 360      11.374   0.537 -20.969  1.00  1.490          H  
ATOM   5447 3HG2 VAL A 360      10.691  -0.957 -20.291  1.00  1.490          H  
ATOM   5448  N   PRO A 361      15.628  -0.241 -18.739  1.00  1.130          N  
ATOM   5449  CA  PRO A 361      16.718  -0.161 -17.782  1.00  1.390          C  
ATOM   5450  C   PRO A 361      16.195   0.646 -16.618  1.00  1.600          C  
ATOM   5451  O   PRO A 361      15.390   1.559 -16.828  1.00  1.580          O  
ATOM   5452  CB  PRO A 361      17.804   0.593 -18.552  1.00  2.080          C  
ATOM   5453  CG  PRO A 361      17.493   0.327 -20.013  1.00  2.080          C  
ATOM   5454  CD  PRO A 361      15.970   0.245 -20.086  1.00  2.080          C  
ATOM   5455  HA  PRO A 361      17.039  -1.166 -17.471  1.00  1.670          H  
ATOM   5456 1HB  PRO A 361      17.775   1.656 -18.286  1.00  2.500          H  
ATOM   5457 2HB  PRO A 361      18.796   0.218 -18.252  1.00  2.500          H  
ATOM   5458 1HG  PRO A 361      17.904   1.136 -20.637  1.00  2.500          H  
ATOM   5459 2HG  PRO A 361      17.980  -0.602 -20.342  1.00  2.500          H  
ATOM   5460 1HD  PRO A 361      15.522   1.230 -20.269  1.00  2.500          H  
ATOM   5461 2HD  PRO A 361      15.716  -0.499 -20.863  1.00  2.500          H  
ATOM   5462  N   LEU A 362      16.630   0.386 -15.400  1.00  1.930          N  
ATOM   5463  CA  LEU A 362      16.041   1.195 -14.358  1.00  2.260          C  
ATOM   5464  C   LEU A 362      16.653   2.592 -14.350  1.00  2.190          C  
ATOM   5465  O   LEU A 362      17.682   2.851 -13.726  1.00  2.440          O  
ATOM   5466  CB  LEU A 362      16.278   0.504 -13.007  1.00  3.030          C  
ATOM   5467  CG  LEU A 362      15.694   1.146 -11.742  1.00  3.030          C  
ATOM   5468  CD1 LEU A 362      14.170   1.174 -11.813  1.00  3.030          C  
ATOM   5469  CD2 LEU A 362      16.161   0.331 -10.543  1.00  3.030          C  
ATOM   5470  H   LEU A 362      17.309  -0.352 -15.190  1.00  2.320          H  
ATOM   5471  HA  LEU A 362      14.974   1.272 -14.553  1.00  2.710          H  
ATOM   5472 1HB  LEU A 362      15.874  -0.501 -13.070  1.00  3.640          H  
ATOM   5473 2HB  LEU A 362      17.354   0.421 -12.864  1.00  3.640          H  
ATOM   5474  HG  LEU A 362      16.053   2.172 -11.648  1.00  3.640          H  
ATOM   5475 1HD1 LEU A 362      13.778   1.626 -10.901  1.00  3.640          H  
ATOM   5476 2HD1 LEU A 362      13.834   1.757 -12.663  1.00  3.640          H  
ATOM   5477 3HD1 LEU A 362      13.802   0.165 -11.899  1.00  3.640          H  
ATOM   5478 1HD2 LEU A 362      15.768   0.771  -9.627  1.00  3.640          H  
ATOM   5479 2HD2 LEU A 362      15.805  -0.694 -10.638  1.00  3.640          H  
ATOM   5480 3HD2 LEU A 362      17.251   0.335 -10.507  1.00  3.640          H  
ATOM   5481  N   ARG A 363      15.948   3.502 -15.016  1.00  2.130          N  
ATOM   5482  CA  ARG A 363      16.352   4.895 -15.186  1.00  2.160          C  
ATOM   5483  C   ARG A 363      15.160   5.850 -15.260  1.00  2.820          C  
ATOM   5484  O   ARG A 363      15.208   6.844 -15.986  1.00  3.320          O  
ATOM   5485  CB  ARG A 363      17.208   5.049 -16.442  1.00  3.010          C  
ATOM   5486  CG  ARG A 363      16.520   4.653 -17.751  1.00  3.010          C  
ATOM   5487  CD  ARG A 363      17.427   4.726 -18.911  1.00  3.010          C  
ATOM   5488  NE  ARG A 363      16.759   4.260 -20.121  1.00  3.010          N  
ATOM   5489  CZ  ARG A 363      17.319   4.182 -21.349  1.00  3.010          C  
ATOM   5490  NH1 ARG A 363      18.571   4.550 -21.540  1.00  3.010          N  
ATOM   5491  NH2 ARG A 363      16.601   3.731 -22.366  1.00  3.010          N  
ATOM   5492  H   ARG A 363      15.133   3.144 -15.512  1.00  2.560          H  
ATOM   5493  HA  ARG A 363      16.959   5.177 -14.326  1.00  2.590          H  
ATOM   5494 1HB  ARG A 363      17.532   6.082 -16.538  1.00  3.610          H  
ATOM   5495 2HB  ARG A 363      18.102   4.432 -16.343  1.00  3.610          H  
ATOM   5496 1HG  ARG A 363      16.164   3.646 -17.687  1.00  3.610          H  
ATOM   5497 2HG  ARG A 363      15.681   5.317 -17.950  1.00  3.610          H  
ATOM   5498 1HD  ARG A 363      17.739   5.759 -19.060  1.00  3.610          H  
ATOM   5499 2HD  ARG A 363      18.296   4.096 -18.730  1.00  3.610          H  
ATOM   5500  HE  ARG A 363      15.799   3.959 -20.021  1.00  3.610          H  
ATOM   5501 1HH1 ARG A 363      19.124   4.893 -20.769  1.00  3.610          H  
ATOM   5502 2HH1 ARG A 363      18.983   4.488 -22.461  1.00  3.610          H  
ATOM   5503 1HH2 ARG A 363      15.641   3.451 -22.224  1.00  3.610          H  
ATOM   5504 2HH2 ARG A 363      17.009   3.670 -23.289  1.00  3.610          H  
ATOM   5505  N   GLN A 364      14.067   5.531 -14.573  1.00  3.040          N  
ATOM   5506  CA  GLN A 364      12.869   6.362 -14.638  1.00  3.820          C  
ATOM   5507  C   GLN A 364      12.312   6.651 -13.253  1.00  4.300          C  
ATOM   5508  O   GLN A 364      12.508   5.867 -12.323  1.00  4.620          O  
ATOM   5509  CB  GLN A 364      11.797   5.685 -15.505  1.00  5.040          C  
ATOM   5510  CG  GLN A 364      12.202   5.484 -16.975  1.00  5.040          C  
ATOM   5511  CD  GLN A 364      11.113   4.828 -17.807  1.00  5.040          C  
ATOM   5512  OE1 GLN A 364      10.286   4.079 -17.280  1.00  5.040          O  
ATOM   5513  NE2 GLN A 364      11.115   5.098 -19.107  1.00  5.040          N  
ATOM   5514  H   GLN A 364      14.065   4.719 -13.970  1.00  3.650          H  
ATOM   5515  HA  GLN A 364      13.129   7.318 -15.092  1.00  4.580          H  
ATOM   5516 1HB  GLN A 364      11.558   4.709 -15.086  1.00  6.040          H  
ATOM   5517 2HB  GLN A 364      10.882   6.282 -15.482  1.00  6.040          H  
ATOM   5518 1HG  GLN A 364      12.440   6.454 -17.410  1.00  6.040          H  
ATOM   5519 2HG  GLN A 364      13.077   4.839 -17.014  1.00  6.040          H  
ATOM   5520 1HE2 GLN A 364      10.423   4.688 -19.707  1.00  6.040          H  
ATOM   5521 2HE2 GLN A 364      11.808   5.711 -19.491  1.00  6.040          H  
ATOM   5522  N   GLU A 365      11.615   7.776 -13.132  1.00  4.520          N  
ATOM   5523  CA  GLU A 365      10.950   8.166 -11.896  1.00  5.060          C  
ATOM   5524  C   GLU A 365       9.483   8.460 -12.178  1.00  5.320          C  
ATOM   5525  O   GLU A 365       9.107   8.670 -13.331  1.00  5.400          O  
ATOM   5526  OXT GLU A 365       8.672   8.497 -11.253  1.00  7.590          O  
ATOM   5527  CB  GLU A 365      11.626   9.396 -11.274  1.00  6.510          C  
ATOM   5528  CG  GLU A 365      13.079   9.175 -10.841  1.00  6.510          C  
ATOM   5529  CD  GLU A 365      13.713  10.400 -10.200  1.00  6.510          C  
ATOM   5530  OE1 GLU A 365      13.077  11.427 -10.163  1.00  6.510          O  
ATOM   5531  OE2 GLU A 365      14.831  10.298  -9.748  1.00  6.510          O  
ATOM   5532  H   GLU A 365      11.518   8.379 -13.937  1.00  5.420          H  
ATOM   5533  HA  GLU A 365      11.004   7.340 -11.187  1.00  6.070          H  
ATOM   5534 1HB  GLU A 365      11.610  10.219 -11.988  1.00  7.810          H  
ATOM   5535 2HB  GLU A 365      11.062   9.714 -10.397  1.00  7.810          H  
ATOM   5536 1HG  GLU A 365      13.110   8.346 -10.135  1.00  7.810          H  
ATOM   5537 2HG  GLU A 365      13.663   8.889 -11.714  1.00  7.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2197.12 249.066 1462.55 -116.176 39.6589 75.9596 795.592 -860.384 -3.04155 -20.4818 -710.298 -96.3266 -204.217 -83.2777 -65.0052 -36.2442 -1.23787 6.39551 31.2601 172.567 285.074 -82.6394 57.5454 -2.34257 18.4703 270.55 -1014.1
MET:NtermProteinFull_1 -5.12488 0.66468 1.98279 -0.55143 0.19888 0.38259 1.09477 -1.61299 -0 -0 -1.88478 1.10525 0 0 0 0 0 -0.00453 0.05447 3.23371 0 0 0 0.60916 0 0.30234 0.45003
VAL_2 -2.77773 0.34183 1.77441 -0.28747 0.18195 0.064 0.64963 -1.14811 -0 -0 0.19675 0.10851 0 0 0 0 0 -0.08308 0.0094 0.05714 0 -0.29793 0 1.9342 -0.12196 0.48866 1.0902
GLU_3 -4.25346 0.32719 3.41184 -0.22969 0.05644 0.37748 1.72686 -1.88014 -0.00157 -0.0348 -1.8529 -0.50095 0 0 0 0 0 -0.09222 0.00682 0 2.69492 0.05428 0 -2.7348 -0.16852 0.50756 -2.58565
VAL_4 -7.78272 1.96095 2.82839 -0.29857 0.23983 0.05416 1.75328 -2.46286 -0.01397 -0.1354 -1.20436 0.23107 0 0 0 0 0 -0.13145 0.18618 0.42232 0 0.5751 0 1.9342 -0.0045 1.11812 -0.73023
HIS_5 -3.74621 0.32271 3.19576 -0.75861 0.01358 0.84636 0.61093 -1.7664 -0 -0 0.02819 -1.9504 0 0 0 0 0 -0.07121 0.17398 0 1.5662 -0.02229 0 -0.45461 0.01701 0.87143 -1.12357
THR_6 -3.39665 0.50144 3.53322 -0.13603 0.06721 0.07732 1.65455 -1.8305 -0.00988 -0.15693 -1.93868 -0.18258 0 0 0 0 0 -0.06088 0.05013 0.01825 0 -0.25814 4.19027 -1.0874 -0.29449 0.21354 0.95379
CYS_7 -5.96026 0.89898 2.66024 -0.05555 0.00068 0.01803 1.29428 -1.42713 -0.01397 -0.1354 -1.38995 0.05652 0 0 0 0 0 -0.04358 0.00358 0.41398 0 0.12992 0 3.6196 -0.59192 0.33203 -0.18992
SER_8 -3.92593 0.52558 2.91576 -0.02719 0 0.02198 0.79166 -1.35166 -0.04179 -0.26255 0.13005 -0.19544 0 0 0 0 0 0.17446 0.00176 0.43974 0 0.09831 0.61243 -0.77834 -0.65033 0.94948 -0.57204
PRO_9 -4.44586 0.66957 3.27352 -0.10572 0.00151 0.07945 1.35671 -1.48927 -0 -0 -1.09023 0.30203 0 0 0 0 0 0.0699 0.09187 0.20361 0 -1.03062 0 -2.4119 -0.75409 1.16899 -4.11052
GLY_10 -3.15888 0.30684 2.06216 -4e-05 0 0 0.45402 -1.22059 -0.00212 -0.03471 -0.23351 -0.38939 0 0 0 0 0 -0.10674 0 0 0 -0.95938 0 0.83697 -0.76988 0.62084 -2.59441
CYS_11 -7.37654 1.30579 2.17422 -0.08596 0 0.05401 0.28311 -1.5392 -0.03354 -0.14058 0.16629 -0.60969 0 0 0 0 0 0.09595 0.07293 0.25527 0 -0.46536 0 3.6196 -0.38817 0.60179 -2.01006
ARG_12 -6.94853 0.62435 4.98219 -0.73162 0.21615 0.38836 1.12598 -2.37246 -0.02737 -0.14189 -0.00377 0.36223 0 0 0 0 0 0.11681 0.24835 2.54321 0 0.19349 0 -1.2888 0.23726 0.65106 0.17498
HIS_13 -7.63054 1.32384 5.34258 -0.47372 0.03654 0.32665 1.96258 -2.7656 -6e-05 -0.00015 -1.6834 -1.04847 0 0 -1.12905 0 0 0.07655 0.36891 0 1.85603 -0.01309 0 -0.45461 0.13687 0.55452 -3.21364
HIS_14 -4.92525 0.41648 4.92536 -0.70057 0.00749 0.76904 1.06641 -2.28863 -0.01308 -0.129 -0.32162 -1.88389 0 0 0 0 0 0.1117 0.02265 0 1.61127 -0.01499 0 -0.45461 -0.26639 0.47279 -1.59484
LEU_15 -6.82716 1.19737 3.73946 -0.5114 0.20573 0.1492 1.86273 -2.43013 -0 -0 -1.28094 0.17825 0 0 -1.12905 0 0 -0.02422 0.39525 0.29583 0 -0.23334 0 0.18072 -0.30472 0.58917 -3.94726
GLY_16 -2.09844 0.14057 2.16684 -4e-05 0 0 1.07029 -1.14684 -0 -0 -0.29495 -0.36897 0 0 0 0 0 -0.16611 0 0 0 -1.09272 0 0.83697 -0.3694 0.61997 -0.70283
GLY_17 -3.86267 0.70351 2.46583 -0.00018 0 0 0.97631 -1.59645 -0 -0 -0.60868 -0.22618 0 0 0 0 0 0.02657 0 0 0 0.55871 0 0.83697 -0.11568 0.31804 -0.52389
ALA_18 -2.38874 0.25099 2.21143 -0.02281 0 0 1.1521 -1.24915 -0.01494 -0.12333 -0.40191 -0.35473 0 0 0 0 0 -0.07803 0 0 0 -0.38361 0 1.8394 -0.26636 0.20673 0.37703
GLY_19 -1.99169 0.18436 1.39597 -4e-05 0 0 0.41192 -0.9397 -0 -0 0.30255 -0.41957 0 0 0 0 0 -0.15066 0 0 0 0.3585 0 0.83697 -0.22654 0.15771 -0.08021
TRP_20 -7.41273 0.84002 3.74218 -1.04707 0.30597 0.80352 1.8742 -2.6576 -0 -0 -2.62525 -0.08147 0 0 0 0 0 -0.04838 0.00225 0 2.40823 -0.00187 0 1.6906 0.05386 0.28106 -1.87247
GLY_21 -2.1614 0.30637 3.06672 -0.00021 0 0 1.06363 -1.52645 -0.01494 -0.12333 -0.72589 -0.32118 0 0 0 0 0 -0.08202 0 0 0 1.11255 0 0.83697 0.54244 0.35648 2.32973
ASP_22 -1.83725 0.10744 2.15193 -0.13034 0.01981 0.41119 0.6067 -1.03324 -0.0191 -0.10307 -0.52047 -0.98456 0 0 0 0 0 -0.00705 0.12086 0 2.34658 -0.5673 0 -2.3716 0.50027 0.28887 -1.02033
ALA_23 -3.70896 0.60448 2.42834 -0.02412 0 0 0.9825 -1.73468 -0.00284 -0.04428 -1.10829 -0.19565 0 0 -0.80663 0 0 1.09457 0 0 0 0.05565 0 1.8394 -0.23381 0.85744 0.00312
PRO_24 -3.70948 0.4956 2.43534 -0.14223 0.0039 0.10371 1.52552 -1.23198 -0 -0 -1.60481 0.14618 0 0 -0.68102 0 0 -0.07735 0.01461 0.27968 0 -0.74 0 -2.4119 -0.44164 1.009 -5.02688
LEU_25 -8.77205 0.99018 4.01588 -0.4828 0.11324 0.15255 1.93072 -2.66938 -0.00021 -0.00081 -1.2419 -0.06966 0 0 -0.96845 0 0 0.08799 0.15355 0.45808 0 0.47231 0 0.18072 0.68181 0.53941 -4.42882
LEU_26 -2.77827 0.12466 1.90771 -0.49652 0.21222 0.14059 0.46545 -0.94791 -0 -0 0.1161 -0.01388 0 0 0 0 0 0.03774 0.09218 0.49478 0 0.24843 0 0.18072 1.00662 0.49339 1.28399
ARG_27 -3.96443 0.27408 3.89885 -0.52443 0.06374 0.34248 2.06801 -1.79539 -0.00191 -0.03389 -0.95286 0.45042 0 0 -0.68102 0 0 0.23394 0.53356 1.72299 0 -0.09363 0 -1.2888 -0.11536 0.88521 1.02155
LEU_28 -1.15993 0.17749 1.20457 -0.51436 0.22784 0.148 0.30535 -0.60865 -0 -0 0.66364 0.15359 0 0 0 0 0 -0.01525 0.01996 0.0892 0 -0.05938 0 0.18072 -0.25423 0.71697 1.27554
GLY_29 -1.94021 0.33531 2.33797 -5e-05 0 0 0.71355 -1.13525 -0.0001 -0.00162 -0.04121 -0.41773 0 0 0 0 0 -0.07108 0 0 0 0.28367 0 0.83697 -0.13544 0.14943 0.9142
TYR_30 -6.95321 0.97903 3.8179 -0.78195 0.03147 0.20646 1.71534 -2.48799 -0 -0 -1.39622 -0.42893 0 0 -0.37685 0 0 -0.03347 0.00083 0 1.84927 -0.04236 0.62017 1.2797 0.25134 0.42734 -1.32213
ASN_31 -6.30134 0.68453 5.95376 -0.22819 0.00819 0.33203 3.2092 -2.88754 -0.0001 -0.00162 -1.89998 -0.48631 0 0 -1.23659 0 0 0.01968 0.07173 0 3.2941 0.15176 0 -0.93687 0.2343 0.63471 0.61546
LYS_32 -4.0164 0.35506 3.9997 -0.39034 0.06162 0.19021 1.66775 -1.76466 -0 -0 -1.33133 0.15094 0 0 0 0 0 -0.08243 0.00721 1.64984 0 -0.03978 0 -1.5107 -0.36043 0.52807 -0.88568
GLU_33 -3.82332 0.49165 3.82504 -0.21873 0.02912 0.3183 1.79971 -1.77983 -0 -0 -0.87781 -0.60868 0 0 -1.23659 0 0 -0.0549 0.02308 0 2.94144 -0.10078 0 -2.7348 -0.59919 0.41086 -2.19544
ALA_34 -6.95027 1.48799 2.86336 -0.02819 0.00562 0 2.49556 -2.5237 -0 -0 -2.23256 -0.46353 0 0 -0.37685 0 0 0.01661 0 0 0 0.02426 0 1.8394 -0.50814 0.34523 -4.00521
ARG_35 -4.7034 0.559 4.78519 -0.63554 0.08527 0.43127 2.00182 -2.15776 -0 -0 -1.60275 0.43444 0 0 0 0 0 0.02396 0.01114 1.52348 0 -0.07877 0 -1.2888 -0.50094 0.44281 -0.66959
ALA_36 -4.20858 0.81309 3.79495 -0.02419 1e-05 0 2.39226 -2.13715 -0 -0 -2.02109 -0.21802 0 0 0 0 0 0.22379 0 0 0 -0.12954 0 1.8394 -0.70005 0.58434 0.2092
ARG_37 -7.52687 0.85439 6.11681 -0.60291 0.07191 0.36462 2.64227 -2.69553 -0.02289 -0.17703 -2.02751 0.33352 0 0 -0.83061 0 0 -0.00258 1.44243 2.24475 0 -0.24845 0 -1.2888 -0.19795 0.80418 -0.74626
ARG_38 -9.59742 0.93582 8.55733 -0.81416 0.12536 0.52947 2.79266 -3.75865 -0.02305 -0.11799 -2.93531 0.44329 0 0 0 -0.40403 0 0.35183 0.04721 1.47112 0 -0.16592 0 -1.2888 0.00341 1.00192 -2.84593
PHE_39 -10.5516 2.09063 5.58318 -0.61941 0.17868 0.29012 3.54703 -3.47309 -0 -0 -3.32799 0.06832 0 0 0 0 0 0.17189 4e-05 0 3.59471 -0.36019 0 1.0402 5.49966 2.35899 6.09118
PRO_40 -6.44072 1.2424 4.29226 -0.07983 0 0.04834 1.92515 -2.03024 -0 -0 -1.58526 0.67923 0 0 0 0 0 -0.05864 0.00851 0.6096 0 0.0645 0 -2.4119 5.54049 2.52193 4.32581
TYR_41 -10.9724 1.51464 3.0034 -0.91412 0.09175 0.31935 2.99188 -2.97639 -0 -0 -2.64679 -0.29795 0 0 0 -0.51762 0 -0.01471 0.00135 0 2.52355 -0.11168 0.17372 1.2797 0.12183 1.04538 -5.38507
LEU_42 -9.32838 0.936 4.39129 -0.51189 0.25684 0.10969 2.59872 -2.93602 -0.00248 -0.02214 -1.80524 0.01966 0 0 0 0 0 0.09543 0.00548 3.30901 0 -0.29767 0 0.18072 0.12607 0.56849 -2.30642
ARG_43 -9.73795 1.30763 8.69773 -0.84219 0.1143 0.46931 4.32608 -3.94475 -0.04223 -0.24464 -2.48326 0.29105 0 0 -0.49824 0 0 0.02226 0.26506 2.02353 0 0.00909 0 -1.2888 0.01393 0.6361 -0.90597
ALA_44 -6.19787 0.58595 4.69188 -0.02226 0 0 3.24927 -3.02791 -0.01922 -0.10572 -1.49613 -0.35806 0 0 0 0 0 -0.0489 0 0 0 -0.35144 0 1.8394 -0.07431 0.73844 -0.59685
LEU_45 -10.2886 1.10262 3.692 -0.47587 0.11329 0.11867 2.36389 -3.08068 -0 -0 -1.67919 0.23574 0 0 -0.47387 0 0 -0.02781 0.08816 0.32122 0 -0.27307 0 0.18072 -0.44855 0.77363 -7.75766
SER_46 -4.441 0.19847 5.15503 -0.02633 0 0.04202 2.44866 -2.43793 -0.00372 -0.04904 -1.5005 -1.09229 0 0 0 -0.59914 0 -0.04311 0.01248 0.45287 0 0.02936 0.66895 -0.77834 -0.25613 0.72976 -1.48993
GLN_47 -7.85155 0.66927 6.63443 -0.69848 0.11817 0.81898 3.18818 -3.13129 -0.02478 -0.14608 -3.38149 -0.45428 0 0 -1.27685 -0.59914 0 0.2618 0.09829 0 2.92156 -0.1584 0 -0.18838 -0.19318 0.53676 -2.85646
ARG_48 -8.05518 0.64841 7.27647 -0.82616 0.23094 0.64588 3.11618 -3.6547 -0.02992 -0.17261 -2.28284 -0.22778 0 0 0 -1.06075 0 0.21687 0.1733 2.71635 0 -0.18703 0 -1.2888 0.04292 0.65531 -2.06313
VAL_49 -7.3811 0.81903 1.83596 -0.38472 0.45213 0.09143 1.77239 -2.27364 -0.00936 -0.05748 -1.48363 -0.10818 0 0 0 0 0 -0.07131 0.03383 1.32962 0 -0.10091 0 1.9342 -0.16719 0.65831 -3.11059
LEU_50 -9.68906 1.10779 3.07049 -0.45538 0.30989 0.07436 2.84861 -2.86463 -0.00352 -0.01004 -2.85961 0.19172 0 0 0 0 0 -0.01692 0.1126 0.53543 0 -0.37451 0 0.18072 -0.46897 0.5329 -7.77815
VAL_51 -7.73782 0.72569 2.87515 -0.27323 0.15839 0.05521 3.07514 -2.78044 -0.01321 -0.10846 -3.78994 -0.09963 0 0 -0.95627 0 0 -0.00544 0.07155 0.16168 0 -0.55884 0 1.9342 -0.36926 0.51215 -7.12338
PHE_52 -10.464 1.82625 3.01502 -0.60869 0.45713 0.31291 2.84942 -3.01271 -0.00352 -0.01004 -2.8242 0.05041 0 0 0 0 0 0.01277 0.01508 0 2.64545 -0.37495 0 1.0402 -0.34543 0.66671 -4.75222
ASP_53 -6.50241 0.18694 7.18291 -0.10536 0.00894 0.29384 2.87826 -3.25117 -0.01687 -0.14329 -4.37988 -0.44932 0 0 -0.58386 0 0 0.00444 0.00047 0 1.87807 0.0251 0 -2.3716 0.10095 0.77473 -4.4691
GLY_54 -4.17274 0.20949 2.82696 -0.00023 0 0 1.84131 -1.81052 -0.00397 -0.05715 -0.91281 -0.18995 0 0 0 0 0 -0.00496 0 0 0 -1.28668 0 0.83697 0.5484 0.5305 -1.64536
ALA_55 -5.99367 0.81483 4.91853 -0.03206 0.03304 0 3.47599 -3.12627 -9e-05 -0.00116 -2.26831 -0.50333 0 0 0 0 0 -0.00871 0 0 0 -0.08876 0 1.8394 0.50609 0.59385 0.15937
MET_56 -8.59489 0.92067 3.86108 -0.42838 0.21566 0.20401 2.72794 -2.54448 -0 -0 -1.90781 -0.55862 0 0 0 0 0 -0.04964 0.48405 3.06514 0 -0.00534 0 0.60916 0.16263 0.7529 -1.08592
GLY_57 -3.31502 0.36327 3.50095 -4e-05 0 0 1.4274 -1.78844 -0 -0 -0.88128 -0.41446 0 0 0 0 0 -0.08925 0 0 0 0.45656 0 0.83697 0.13244 0.4379 0.667
THR_58 -5.88584 0.47335 5.78364 -0.19968 0.09709 0.07186 3.08245 -2.87629 -0.01845 -0.20922 -2.2597 -0.41074 0 0 -0.78496 0 0 -0.0225 0.02013 0.16228 0 0.0033 2.64165 -1.0874 0.23034 0.23561 -0.95307
GLU_59 -8.26397 0.59402 8.4341 -0.45405 0.08293 0.91657 3.31295 -3.62764 -0 -0 -3.94783 -0.45879 0 0 0 -0.61642 0 0.22043 0.01721 0 3.32658 -0.32282 0 -2.7348 -0.21159 0.26957 -3.46352
LEU_60 -9.86274 1.18981 4.30465 -0.45821 0.18834 0.1082 2.68597 -3.13688 -9e-05 -0.00116 -2.73837 0.19206 0 0 0 0 0 0.08272 0.33008 0.34723 0 -0.28183 0 0.18072 -0.43729 0.50817 -6.7986
GLN_61 -4.97254 0.48257 5.25836 -0.27087 0.06755 0.22608 2.26177 -2.58658 -0.03243 -0.29014 -1.51826 -0.49261 0 0 0 0 0 -0.05179 0.27523 0 2.75616 -0.17822 0 -0.18838 -0.31735 0.60064 1.0292
LYS_62 -4.54005 0.30455 5.80744 -0.51153 0.19252 0.29314 2.27889 -2.41654 -0.01704 -0.11645 -3.33412 0.0161 0 0 0 -0.61642 0 -0.02342 0.04433 2.57554 0 0.03888 0 -1.5107 -0.27302 0.42627 -1.38163
ARG_63 -5.61574 0.56429 6.09773 -1.12319 0.26271 0.74679 3.06488 -2.74812 -0.01971 -0.09138 -3.68787 -0.00543 0 0 -0.43934 -1.07955 0 -0.04049 0.13472 2.63302 0 -0.21765 0 -1.2888 -0.15036 0.53456 -2.46893
ASP_64 -4.47298 0.62334 5.069 -0.13105 0.04692 0.41697 1.87936 -2.29812 -0.01398 -0.08092 -1.38958 -0.7735 0 0 -0.44565 0 0 0.03133 0.00173 0 2.81779 -0.5792 0 -2.3716 0.10396 0.77769 -0.78851
LEU_65 -7.40278 1.26098 2.33218 -0.6112 0.14877 0.18821 1.17908 -1.94345 -0.02649 -0.19895 -0.16937 -0.12229 0 0 0 0 0 0.61005 1.10643 1.7203 0 -0.29806 0 0.18072 -0.05411 1.23442 -0.86555
THR_66 -5.0419 1.08616 1.51733 -0.17417 0.0403 0.15288 0.37031 -1.33193 -0 -0 0.15948 -2.0831 0 0 0 0 0 0.07125 0.00087 1.07282 0 0.20637 2.34469 -1.0874 0.02918 1.66876 -0.99809
PRO_67 -5.19106 1.1505 3.96574 -0.1236 0 0.09055 1.4725 -1.62734 -0.00071 -0.00733 -1.5783 0.26631 0 0 0 0 0 -0.04265 0.00775 0.21619 0 -1.19499 0 -2.4119 0.05725 1.07872 -3.87238
GLU_68 -1.80335 0.08947 2.63854 -0.55331 0.22351 1.50642 0.60364 -1.07368 -0.00038 -0.00169 -0.13208 -3.06641 0 0 0 0 0 -0.04484 0.00344 0 3.12475 -0.21884 0 -2.7348 -0.22363 0.39544 -1.26779
ASP_69 -2.12413 0.40181 2.8101 -0.12122 0.02375 0.37764 0.56091 -1.19561 -0.00038 -0.00169 -0.11963 -0.22172 0 0 0 0 0 -0.0612 0.00041 0 2.36147 -0.31835 0 -2.3716 -0.40114 0.25571 -0.14489
TYR_70 -9.41137 1.57286 4.89733 -0.79418 0.03242 0.21673 3.55035 -3.02766 -0.00071 -0.00733 -2.46465 -0.41415 0 0 0 0 0 -0.05169 0.00705 0 1.95237 0.04877 0.05815 1.2797 -0.41705 0.5879 -2.38516
GLY_71 -1.69554 0.13551 1.99432 -9e-05 0 0 0.32905 -0.967 -0 -0 0.54184 -0.39154 0 0 0 0 0 0.03757 0 0 0 0.08812 0 0.83697 0.74706 0.74929 2.40558
GLU_72 -2.12389 0.22218 2.04298 -0.24556 0.05418 0.41058 0.93546 -1.05394 -0 -0 -0.86587 -0.41319 0 0 0 0 0 -0.00341 0.00836 0 2.68276 -0.0768 0 -2.7348 0.90593 0.36874 0.1137
GLU_73 -4.85838 0.78721 4.49412 -0.35352 0.0681 0.60091 2.22174 -2.1457 -0.00493 -0.01762 -1.32297 -0.73613 0 0 0 0 0 0.25707 0.07826 0 3.34228 0.13745 0 -2.7348 -0.01594 0.44584 0.24299
ALA_74 -2.68732 0.31211 1.83278 -0.02398 0 0 1.21318 -1.2328 -0.00493 -0.01762 0.19331 -0.35991 0 0 0 0 0 -0.10159 0 0 0 -0.35558 0 1.8394 -0.39051 0.47889 0.69544
TYR_75 -8.37648 0.81579 2.7504 -0.98668 0.19994 0.58596 1.92549 -2.21457 -0.00857 -0.11805 -1.72587 -0.59129 0 0 0 0 0 -0.06064 0.02915 0 2.87915 -0.08936 0.01717 1.2797 -0.29638 0.41871 -3.56646
TYR_76 -4.78177 0.70734 3.20625 -0.86243 0.0739 0.17108 1.51018 -1.8823 -0 -0 -0.22719 -0.38956 0 0 0 0 0 -0.06369 0.0068 0 1.88316 0.03414 0.00034 1.2797 -0.07662 0.4114 1.00074
GLY_77 -2.07386 0.16432 1.56186 -5e-05 0 0 0.6433 -0.88119 -0 -0 0.07585 -0.40044 0 0 0 0 0 -0.18175 0 0 0 -1.41232 0 0.83697 -0.59383 0.27396 -1.98718
CYS_78 -5.76679 0.59463 3.94191 -0.06681 0.03029 0.02492 2.73818 -2.07262 -0.00111 -0.00537 -2.32126 -0.6723 0 0 0 0 0 0.01208 0.07686 0.43833 0 -0.23712 0 3.6196 0.63705 0.89115 1.86163
PRO_79 -5.75661 1.00394 3.68884 -0.08565 0 0.05316 2.09061 -1.81489 -0.00636 -0.07714 -1.72224 0.7026 0 0 0 0 0 -0.12618 0.00914 0.5601 0 -0.33966 0 -2.4119 0.91892 1.07877 -2.23455
GLU_80 -8.52755 0.69198 8.4684 -0.46149 0.24859 1.43301 3.37526 -3.86768 -0.01768 -0.10954 -3.30032 -3.07173 0 0 -0.7334 0 0 0.03482 0.00081 0 3.74656 -0.29159 0 -2.7348 -0.61264 0.48507 -5.24393
VAL_81 -8.02853 1.31407 2.39027 -0.32796 0.59572 0.0754 2.89165 -2.48105 -0.01768 -0.10954 -2.35224 -0.66823 0 0 0 0 0 0.13232 0.08322 1.35392 0 0.47847 0 1.9342 -0.40091 0.53811 -2.59877
LEU_82 -9.86434 1.50731 4.53226 -0.67948 0.71459 0.17106 3.24594 -3.21431 -0.0312 -0.17697 -1.94303 0.26473 0 0 0 0 0 0.09582 0.71092 2.96647 0 -0.06259 0 0.18072 -0.18419 0.88731 -0.87897
ASN_83 -9.22928 1.16634 6.4155 -0.21814 0.02335 0.32215 3.41997 -3.67827 -0 -0 -1.99212 -0.38733 0 0 -0.64508 -0.8041 0 -0.03037 0.34874 0 1.78109 0.0015 0 -0.93687 -0.21588 1.0928 -3.566
ARG_84 -6.10662 0.31125 5.46115 -0.99579 0.19827 0.67204 1.8862 -2.55658 -0.00205 -0.02699 -1.88257 0.02844 0 0 0 -0.53073 0 0.03133 0.07084 2.62076 0 -0.05527 0 -1.2888 0.12435 0.77549 -1.26527
THR_85 -4.60731 0.20874 3.19347 -0.11923 0.07928 0.06259 1.25243 -1.68217 -0.01176 -0.09413 0.08469 -1.32164 0 0 0 0 0 -0.0528 0.04443 0.26908 0 -0.36216 2.26855 -1.0874 0.12577 0.56086 -1.18872
ARG_86 -7.39729 1.45021 7.121 -1.03718 0.43935 0.70853 4.52365 -3.38286 -0.00118 -0.00474 -4.6707 -0.1114 0 0 -0.88499 0 0 0.23525 0.71764 1.76622 0 -0.19695 0 -1.2888 0.40948 1.47065 -0.1341
PRO_87 -5.91526 0.49888 3.99235 -0.08677 0.0001 0.05366 1.75252 -1.96464 -0 -0 -1.29342 0.70964 0 0 0 0 0 -0.17864 0.00496 0.64714 0 -0.52307 0 -2.4119 0.3073 1.25768 -3.14947
ASP_88 -4.16989 0.53911 5.37494 -0.1113 0.00565 0.33976 2.22916 -2.38714 -0.02303 -0.14901 -1.95159 -0.28033 0 0 0 -0.61693 0 -0.04716 0.00218 0 1.9414 -0.09845 0 -2.3716 -0.30423 0.35709 -1.72137
VAL_89 -7.38502 0.99364 3.44587 -0.35805 0.16597 0.08717 2.3174 -2.56767 -6e-05 -0.00153 -1.81819 -0.05067 0 0 0 0 0 -0.04572 0.07802 0.91201 0 -0.10016 0 1.9342 -0.15036 0.6675 -1.87567
VAL_90 -9.13097 0.80412 2.93012 -0.28424 0.12354 0.05891 2.36238 -2.91246 -0 -0 -1.09929 -0.05212 0 0 0 0 0 -0.03465 0.04622 0.037 0 -0.33432 0 1.9342 -0.02299 0.73252 -4.84206
ARG_91 -7.99071 0.50563 8.38148 -1.09265 0.2784 0.84762 4.10744 -3.92772 -0.02303 -0.14902 -5.4248 0.33117 0 0 0 -1.72499 0 -0.02374 0.26132 2.41387 0 -0.02696 0 -1.2888 -0.08234 0.65407 -3.97376
GLU_92 -5.21999 0.21206 6.85506 -0.21848 0.02299 0.30098 3.44564 -3.01898 -6e-05 -0.00153 -3.92338 -0.60787 0 0 0 -1.07955 0 0.04657 0.03223 0 3.04653 -0.26112 0 -2.7348 -0.37416 0.53456 -2.9433
ILE_93 -8.95619 0.96958 3.97193 -0.52382 0.40688 0.10572 2.56495 -2.86154 -0 -0 -1.98561 -0.06701 0 0 0 0 0 -0.02112 0.04179 0.55707 0 -0.44673 0 0.73287 -0.29736 0.54593 -5.26266
HIS_94 -10.4727 0.84958 7.76927 -0.39834 0.10107 0.35736 3.29663 -4.37068 -0.01364 -0.12865 -2.50182 -0.54372 0 0 -0.48434 0 0 -0.03405 0.21688 0 3.08901 0.06476 0 -0.45461 -0.09997 0.6799 -3.07803
LEU_95 -6.9337 0.35045 5.64176 -0.68741 0.24093 0.26972 2.92328 -2.99544 -0 -0 -2.65829 0.0744 0 0 0 0 0 0.01602 0.01318 1.01568 0 -0.27254 0 0.18072 -0.23698 0.52252 -2.5357
SER_96 -5.04269 0.21742 5.79714 -0.02837 0 0.06563 2.72726 -2.73695 -0.01191 -0.1264 -2.4049 -0.55425 0 0 0 0 0 0.07991 0.00297 0.73372 0 0.334 0.60333 -0.77834 -0.05684 0.2899 -0.88935
TYR_97 -13.0671 0.93483 7.04766 -0.54117 0.07012 0.20632 4.32138 -4.46063 -0 -0 -3.26022 -0.31736 0 0 0 0 0 0.0974 0.28711 0 2.76651 0.05977 0.00353 1.2797 -0.04779 0.36428 -4.25564
LEU_98 -10.7902 1.79009 4.12551 -0.5234 0.28898 0.11635 3.01851 -3.72653 -0 -0 -1.69208 0.29175 0 0 0 0 0 -0.00427 0.0675 0.43771 0 -0.25645 0 0.18072 -0.23024 0.82467 -6.0814
GLU_99 -3.9926 0.28787 4.66391 -0.21244 0.02799 0.29912 1.72272 -2.14244 -0.01191 -0.1264 -0.93654 -0.61174 0 0 0 0 0 0.12166 0.01883 0 3.02282 -0.31101 0 -2.7348 -0.44033 0.69308 -0.6622
ALA_100 -4.79461 0.82497 2.65574 -0.02492 0.00023 0 2.16794 -2.13 -0.01512 -0.07881 -1.56659 -0.39487 0 0 0 0 0 -0.02917 0 0 0 -0.1126 0 1.8394 -0.71432 0.44945 -1.92328
GLY_101 -3.38492 0.26773 3.14855 -9e-05 0 0 1.71427 -1.84033 -0.03346 -0.22676 -1.45778 -0.29915 0 0 0 0 0 -0.18055 0 0 0 -1.53561 0 0.83697 0.04265 0.59208 -2.3564
ALA_102 -6.43631 0.81874 2.86628 -0.02332 0 0 2.02778 -2.70725 -0.02025 -0.1183 -0.73405 -0.20093 0 0 0 0 0 -0.04626 0 0 0 -0.1064 0 1.8394 -0.05503 0.47445 -2.42145
GLU_103 -7.04015 0.33137 7.12572 -0.23051 0.08682 0.38946 4.59268 -3.36651 -0.01177 -0.04699 -5.40946 -0.48624 0 0 -0.95627 -1.06075 0 -0.03047 0.15214 0 3.79598 -0.13788 0 -2.7348 -0.39552 0.48118 -4.95195
VAL_104 -8.00432 0.86827 1.94577 -0.27582 0.18723 0.0595 2.05413 -2.31967 -0 -0 -1.01947 -0.34062 0 0 0 0 0 -0.05646 0.14992 0.19599 0 -0.73379 0 1.9342 -0.10482 0.60294 -4.85704
ILE_105 -9.9076 1.95031 2.93692 -0.54907 0.75982 0.12319 2.90969 -2.99072 -0.0203 -0.13 -3.39742 0.4641 0 0 0 0 0 -0.04937 0.1419 0.47355 0 -0.50966 0 0.73287 -0.45775 1.0453 -6.47424
GLU_106 -6.46752 0.45869 6.20487 -0.21601 0.05324 0.3502 2.09528 -2.85505 -0.01939 -0.18562 -2.6127 -0.55336 0 0 -1.06819 0 0 0.01399 0.01282 0 3.45669 0.25382 0 -2.7348 0.01429 1.37545 -2.42329
THR_107 -7.89312 1.1962 4.30799 -0.18312 0.11028 0.06005 3.04421 -3.13014 -0.03202 -0.17161 -3.29253 0.3398 0 0 0 0 0 -0.03876 0.04504 0.09253 0 0.09624 2.3088 -1.0874 0.2465 1.1464 -2.83466
ASN_108 -7.64806 0.27093 5.06156 -0.38839 0.06125 0.79078 2.39798 -2.91831 -0.02736 -0.18735 -0.82555 -0.77063 0 0 -0.64508 -0.8041 0 -0.02658 0.00543 0 2.06946 -0.5143 0 -0.93687 0.13986 0.82384 -4.07151
SER_109 -6.6408 0.93436 5.15968 -0.04757 0.02676 0.07385 2.94451 -2.9904 -0.00914 -0.12943 -2.66429 -0.53787 0 0 -0.74346 0 0 0.12601 0.0162 0.28539 0 -0.28031 1.72421 -0.77834 0.63202 0.78283 -2.1158
PHE_110 -8.4453 1.11014 4.55703 -0.60359 0.02805 0.29031 2.22473 -3.11845 -0.0234 -0.08654 -1.05256 -0.01477 0 0 0 0 0 -0.01161 0.03368 0 3.16051 -0.24038 0 1.0402 0.42074 0.60851 -0.12271
GLY_111 -3.54375 0.47789 3.64836 -6e-05 0 0 2.05886 -1.8522 -0.00152 -0.00602 -2.58563 -0.39536 0 0 -0.7334 0 0 -0.06207 0 0 0 0.21636 0 0.83697 0.01774 0.34595 -1.57789
ALA_112 -4.93921 0.3455 1.684 -0.03014 0.01057 0 1.37164 -1.8253 -0.00032 -0.00621 -1.34283 -0.49503 0 0 0 0 0 -0.0003 0 0 0 -0.10451 0 1.8394 0.24778 0.43785 -2.80712
LEU_113 -8.2541 0.69427 3.35153 -0.43634 0.1433 0.08637 2.89706 -2.81797 -0.02517 -0.12581 -2.97088 -0.04533 0 0 0 0 0 0.00812 0.11739 0.76782 0 0.00773 0 0.18072 0.23076 0.48736 -5.70316
ARG_114 -4.77434 0.37663 5.12015 -0.58309 0.06708 0.32086 2.69101 -2.51189 -0.03507 -0.19184 -3.25124 0.24326 0 0 0 -1.57649 0 -0.07724 0.07824 2.41583 0 -0.19708 0 -1.2888 -0.19122 0.63159 -2.73363
HIS_115 -5.19576 0.52626 4.00689 -0.44017 0.01537 0.53284 1.54318 -2.22549 -0.0198 -0.13282 -1.17131 -0.28953 0 0 -0.18063 0 0 -0.0455 0.10263 0 2.24419 -0.08116 0 -0.45461 -0.43853 0.50696 -1.19698
VAL_116 -6.68271 0.8513 3.72037 -0.26917 0.13241 0.05341 2.82849 -2.5947 -0 -0 -1.57946 -0.17818 0 0 0 0 0 0.02979 0.00212 0.08642 0 -0.5223 0 1.9342 -0.0802 0.34968 -1.91853
LEU_117 -9.5845 1.31359 5.1222 -0.5135 0.27854 0.13214 3.01393 -3.48819 -0 -0 -3.18165 0.2307 0 0 0 0 0 0.01705 0.01776 0.29818 0 -0.29348 0 0.18072 -0.06333 0.63127 -5.88858
ALA_118 -3.68083 0.4692 3.75886 -0.02359 0 0 1.90411 -2.16113 -0.02365 -0.11979 -1.46388 -0.37769 0 0 0 0 0 -0.07797 0 0 0 -0.35684 0 1.8394 -0.52506 0.66653 -0.17232
GLU_119 -3.35122 0.25683 3.53116 -0.22514 0.02849 0.32556 1.28307 -1.68006 -0 -0 -1.06603 -0.57752 0 0 0 0 0 -0.01584 0.06998 0 3.06281 -0.11424 0 -2.7348 -0.54511 0.32519 -1.42685
TYR_120 -5.93574 0.56381 3.11983 -0.66693 0.05343 0.39382 2.13759 -2.06765 -0.04009 -0.1457 -0.84971 -0.17758 0 0 0 0 0 -0.02136 0.07895 0 2.05037 -0.30503 0.006 1.2797 -0.32234 0.24715 -0.60149
GLY_121 -2.08254 0.11562 2.09404 -5e-05 0 0 1.0465 -1.21332 -0 -0 -0.31545 -0.38441 0 0 0 0 0 -0.14758 0 0 0 -1.36332 0 0.83697 -0.58146 0.33988 -1.65512
LEU_122 -7.85251 0.96619 3.39539 -0.67192 0.32935 0.20341 1.49338 -2.524 -0.04009 -0.1457 -0.84812 0.1909 0 0 0 0 0 0.04822 0.02233 1.90524 0 0.14865 0 0.18072 -0.5147 0.64415 -3.0691
GLY_123 -3.53299 0.1319 3.33841 -4e-05 0 0 1.08878 -1.8296 -0.00536 -0.05747 -1.02784 -0.38447 0 0 0 0 0 0.19764 0 0 0 0.52256 0 0.83697 0.11564 0.67169 0.06583
GLU_124 -1.61583 0.06876 2.07452 -0.22429 0.02866 0.31783 0.40629 -0.94581 -0.03507 -0.19184 0.48428 -0.5686 0 0 0 0 0 -0.08485 0.00062 0 3.09018 -0.32211 0 -2.7348 -0.1794 9.3988 8.96735
GLU_125 -6.09026 0.39399 6.70476 -0.21085 0.02304 0.31536 2.29283 -3.00995 -0.02272 -0.18247 -2.85507 -0.44657 0 0 0 -0.53073 0 -0.0264 0.14351 0 3.86326 -0.11867 0 -2.7348 -0.6056 14.9219 11.8246
ALA_126 -5.38416 0.33076 3.10213 -0.02134 0 0 2.17296 -2.43075 -0 -0 -1.63473 -0.3458 0 0 0 0 0 -0.01527 0 0 0 -0.30013 0 1.8394 -0.48393 5.84717 2.6763
GLU_127 -4.33261 0.17868 5.4984 -0.33555 0.10179 0.40131 2.15481 -2.40014 -0.00536 -0.05747 -2.50589 -0.64885 0 0 0 -0.86216 0 -0.01901 0.06685 0 3.24161 -0.05807 0 -2.7348 -0.25558 0.22238 -2.34968
GLU_128 -5.25034 0.33303 5.86784 -0.23476 0.04247 0.34833 2.23857 -2.6352 -0.02252 -0.21912 -2.31059 -0.65016 0 0 0 0 0 -0.04456 0.02019 0 3.03833 -0.2372 0 -2.7348 -0.31636 0.26784 -2.49901
LEU_129 -9.64175 0.8584 4.99814 -0.48886 0.26575 0.11369 3.36932 -3.48039 -0 -0 -2.54086 0.21324 0 0 0 0 0 0.13887 0.04662 0.37815 0 -0.27602 0 0.18072 -0.38959 0.51825 -5.73633
ALA_130 -6.30458 0.43797 3.47478 -0.02003 0 0 2.59102 -2.88548 -0.01747 -0.16718 -1.97048 -0.36796 0 0 0 0 0 0.02443 0 0 0 -0.21973 0 1.8394 -0.29192 0.46911 -3.40813
TYR_131 -7.63642 0.54696 5.79642 -0.91686 0.07019 0.32182 2.81447 -3.36745 -0.01255 -0.0857 -2.51948 -0.26491 0 0 0 0 0 -0.00202 0.01802 0 1.80654 -0.29204 0.0002 1.2797 -0.0633 0.2124 -2.29402
ARG_132 -8.46525 0.57847 7.64169 -0.59321 0.08951 0.32572 2.99002 -3.49835 -0.01311 -0.12827 -2.94403 0.2815 0 0 0 0 0 -0.04087 0.19278 2.51756 0 -0.08382 0 -1.2888 -0.08641 0.35048 -2.17439
ALA_133 -7.01519 1.13753 4.21827 -0.02235 0 0 2.5595 -3.23532 -0 -0 -2.61283 -0.35878 0 0 0 0 0 0.03017 0 0 0 -0.17789 0 1.8394 -0.33497 0.49188 -3.48058
ALA_134 -6.89703 0.78372 3.81212 -0.02236 0 0 2.94308 -3.26429 -0 -0 -2.17827 -0.35098 0 0 0 0 0 -0.00804 0 0 0 -0.19491 0 1.8394 -0.3002 0.44296 -3.3948
ARG_135 -5.5722 0.33562 6.64826 -0.55334 0.07093 0.3279 2.87633 -3.02613 -0.01736 -0.09171 -2.62996 0.25111 0 0 0 0 0 -0.03178 0.0139 2.55435 0 -0.0366 0 -1.2888 -0.28611 0.32077 -0.13481
ILE_136 -9.31076 0.84224 5.1099 -0.51111 0.47343 0.10094 3.32022 -3.41534 -0.02085 -0.1406 -2.22033 0.03258 0 0 0 0 0 -0.05154 0.13186 0.51321 0 -0.44821 0 0.73287 -0.10161 0.30275 -4.66034
ALA_137 -6.80432 0.86985 3.46733 -0.02079 0 0 3.19033 -2.97642 -0 -0 -2.23772 -0.33801 0 0 0 0 0 -0.00037 0 0 0 -0.23963 0 1.8394 -0.17288 0.52773 -2.8955
LYS_138 -6.55437 0.59547 7.14961 -0.64848 0.23072 0.45763 4.29696 -3.50796 -0.03988 -0.17857 -5.20213 -0.1328 0 0 0 -0.77783 0 0.12154 0.28419 2.77502 0 -0.06023 0 -1.5107 -0.40668 0.85168 -2.25681
GLU_139 -5.6881 0.45376 7.44312 -0.2133 0.03485 0.30246 3.29586 -3.15961 -0.03821 -0.23231 -3.5082 -0.59453 0 0 0 -1.10806 0 0.24017 0.05969 0 3.01447 -0.22483 0 -2.7348 -0.49197 0.68375 -2.46579
ALA_140 -6.03543 0.57587 2.81634 -0.0223 0 0 1.96287 -2.41092 -0 -0 -1.21832 -0.38363 0 0 0 0 0 -0.02224 0 0 0 -0.31682 0 1.8394 -0.60393 0.28792 -3.53117
ALA_141 -6.61409 1.13887 3.60414 -0.0239 1e-05 0 3.88472 -2.95502 -0 -0 -4.23591 -0.34321 0 0 0 0 0 0.07064 0 0 0 -0.2085 0 1.8394 -0.53993 0.51021 -3.87257
GLU_142 -2.83277 0.64545 3.54734 -0.35095 0.08568 0.41586 1.58769 -1.60043 -0 -0 -0.95282 -0.57019 0 0 0 0 0 0.32519 0.04322 0 3.08474 -0.09916 0 -2.7348 5.52082 1.7396 7.85445
PRO_143 -3.33487 1.0586 1.94463 -0.07971 0 0.04805 0.36588 -0.80457 -0 -0 -0.54772 0.57375 0 0 0 0 0 -0.09356 0.02788 0.44194 0 -0.57071 0 -2.4119 5.59214 1.71531 3.92513
TYR_144 -6.51015 0.57744 2.94828 -0.86256 0.03194 0.36828 1.80029 -2.1243 -0.02187 -0.10887 -0.02208 -0.19799 0 0 0 0 0 0.07603 0.10199 0 2.93159 -0.23598 0.05382 1.2797 0.09919 0.51658 0.70132
GLY_145 -1.72797 0.04952 1.87917 -7e-05 0 0 0.87351 -1.0109 -9e-05 -0.00206 -0.3726 -0.37455 0 0 0 0 0 -0.03746 0 0 0 -1.52152 0 0.83697 0.55511 0.30639 -0.54655
ALA_146 -4.71436 0.74434 0.86339 -0.02249 0 0 1.12901 -1.61619 -0.0329 -0.19465 -0.95139 -0.14901 0 0 0 0 0 0.1315 0 0 0 -0.02237 0 1.8394 0.17054 0.45549 -2.36969
PHE_147 -7.44593 0.64305 2.27126 -0.49468 0.01515 0.21479 2.25935 -2.14859 -0.00814 -0.02811 -3.04451 0.06046 0 0 0 0 0 0.1208 0.0113 0 2.02032 -0.28579 0 1.0402 -0.28231 1.4916 -3.58977
VAL_148 -8.54303 1.00711 3.52203 -0.38814 0.41825 0.10184 3.49613 -2.87716 -0.0289 -0.14136 -3.7664 -0.21119 0 0 -1.07582 0 0 -0.01589 0.13202 1.04348 0 -0.79999 0 1.9342 -0.36696 1.62204 -4.93774
ALA_149 -6.20097 0.85245 3.19819 -0.02555 0.00067 0 3.28555 -2.57106 -0.00814 -0.02811 -3.60939 -0.30501 0 0 0 0 0 -0.01795 0 0 0 0.20998 0 1.8394 -0.14061 0.61134 -2.90919
GLY_150 -5.09283 0.89059 3.16744 -0.00059 0 0 2.15421 -2.19959 -0 -0 -2.36815 -0.17276 0 0 0 0 0 -0.06916 0 0 0 -0.45508 0 0.83697 0.0567 0.83878 -2.41347
ALA_151 -6.59095 1.21649 2.48994 -0.02487 0.00023 0 2.24327 -2.57507 -0 -0 -1.30986 -0.42002 0 0 -0.74346 0 0 0.06244 0 0 0 -0.11917 0 1.8394 0.20957 1.10432 -2.61775
LEU_152 -8.71041 1.2566 1.99006 -0.48643 0.32206 0.1407 2.58675 -2.52372 -0 -0 -2.72386 -0.08828 0 0 0 0 0 0.00515 0.27852 2.15391 0 -0.01893 0 0.18072 0.36419 0.70886 -4.56409
GLY_153 -3.38756 0.48283 2.95944 -0.00048 0 0 1.65213 -1.67333 -0.00498 -0.05387 -2.23129 -0.17498 0 0 0 0 0 0.00418 0 0 0 -0.80571 0 0.83697 0.48789 0.80309 -1.10564
PRO_154 -4.03468 0.3285 2.3789 -0.21077 0.01004 0.15522 0.91942 -1.07634 -0 -0 -0.25348 -0.02279 0 0 0 0 0 0.01505 0.0103 0.36713 0 -0.86429 0 -2.4119 0.18443 0.79037 -3.71488
GLY_155 -2.5407 0.11114 2.0908 -0.00037 0 0 0.9081 -1.23687 -0 -0 -0.04308 -0.17646 0 0 0 0 0 -0.09899 0 0 0 -0.77886 0 0.83697 -0.18986 0.33587 -0.7823
THR_156 -3.62772 0.5289 2.87546 -0.12921 0.0727 0.06066 0.96906 -1.48013 -0 -0 -1.22467 -1.39309 0 0 -0.18063 0 0 -0.04211 0.59379 0.08197 0 -0.19427 3.08764 -1.0874 -0.28454 0.41591 -0.95767
LYS_157 -4.01029 0.21078 2.98268 -0.46692 0.091 0.27327 1.30452 -1.46725 -0 -0 -0.87528 -0.20012 0 0 -0.70805 0 0 0.18701 0.09345 1.79619 0 0.07873 0 -1.5107 -0.30948 0.51742 -2.01303
LEU_158 -5.33644 0.39 2.55043 -0.76061 0.26703 0.26704 1.58495 -1.61648 -0 -0 -1.94897 0.248 0 0 0 0 0 0.25768 0.17272 2.2581 0 -0.04142 0 0.18072 0.02194 1.21177 -0.29354
VAL_159 -7.00274 1.04978 1.72838 -0.31415 0.43734 0.07932 1.53325 -1.87152 -0 -0 -2.61288 -0.71749 0 0 -0.75451 0 0 0.47931 0.08033 0.10697 0 0.68487 0 1.9342 0.4797 1.4083 -3.27153
SER_160 -3.78076 0.26269 4.506 -0.0379 0.01213 0.0707 2.59839 -2.04111 -0 -0 -3.01079 -0.43197 0 0 0 0 0 0.4803 0.0099 0.99802 0 0.45428 0.60273 -0.77834 0.98979 1.5708 2.47486
LEU_161 -3.79387 0.77698 2.8929 -0.69644 0.24592 0.29217 1.71614 -1.75159 -0 -0 -0.38818 0.01215 0 0 0 0 0 -0.00581 0.1005 0.82686 0 -0.0554 0 0.18072 0.7127 1.48592 2.55167
GLY_162 -1.56321 0.17697 1.96226 -4e-05 0 0 0.53344 -0.96396 -0 -0 0.32353 -0.42258 0 0 0 0 0 -0.14279 0 0 0 0.40349 0 0.83697 0.25825 0.38514 1.78747
GLN_163 -2.53009 0.24449 2.64406 -0.65236 0.08395 0.72525 0.99319 -1.34203 -0.01723 -0.14047 -0.63357 -0.62718 0 0 0 0 0 -0.03111 0.0034 0 2.32761 -0.13602 0 -0.18838 0.33753 0.22153 1.28257
ILE_164 -6.76552 0.38771 4.1431 -0.62507 0.39397 0.12954 2.0769 -2.39084 -0 -0 -1.1816 0.27866 0 0 0 0 0 -0.05316 0.00536 0.96622 0 -0.73934 0 0.73287 -0.05472 0.54061 -2.15531
SER_165 -4.1516 0.64046 4.83216 -0.03023 1e-05 0.05274 2.35668 -2.2058 -0.00701 -0.02264 -2.21422 -0.86643 0 0 -0.30693 0 0 -0.05728 0.01251 0.60992 0 0.43173 0.60692 -0.77834 -0.19694 0.54707 -0.74721
TRP_166 -7.44349 0.69363 2.89325 -1.45312 0.15526 0.53267 2.21941 -2.15465 -0 -0 -1.30882 -0.68244 0 0 0 0 0 -0.02229 0.45306 0 1.62458 0.13585 0 1.6906 -0.09866 0.43371 -2.33145
GLU_167 -5.01431 0.7811 4.53761 -0.36152 0.10805 0.45964 1.8136 -2.26126 -0 -0 -1.19839 -0.67786 0 0 0 0 0 -0.07449 0.02048 0 3.63475 -0.32928 0 -2.7348 -0.52282 0.51886 -1.30066
GLU_168 -5.37774 0.44862 6.73588 -0.20132 0.04432 0.31398 3.10513 -2.98801 -0.01022 -0.11784 -3.44504 -0.58889 0 0 -0.30693 0 0 0.03799 0.39822 0 3.20131 -0.1699 0 -2.7348 -0.49205 0.3999 -1.74736
LEU_169 -8.04714 0.80522 4.11808 -0.4724 0.19076 0.10375 2.4277 -2.82241 -0 -0 -1.51114 0.20547 0 0 0 0 0 0.05973 0.05805 0.43129 0 -0.25697 0 0.18072 -0.24581 0.47401 -4.30109
PHE_170 -10.2752 1.24686 5.10628 -0.79443 0.04502 0.20286 3.13517 -3.46288 -0 -0 -2.92784 -0.12663 0 0 0 0 0 0.0034 0.32604 0 1.79474 -0.51483 0 1.0402 -0.02839 0.78381 -4.44579
SER_171 -4.10035 0.21372 4.9951 -0.02837 0 0.06569 2.31319 -2.40862 -0 -0 -2.11001 -0.57512 0 0 0 0 0 0.00031 0.00057 0.65893 0 0.35059 0.6 -0.77834 0.20391 0.57842 -0.02038
ALA_172 -4.90721 0.323 3.55328 -0.02268 0 0 2.21599 -2.41401 -0.02772 -0.22955 -1.30187 -0.36646 0 0 0 0 0 -0.04228 0 0 0 -0.31201 0 1.8394 -0.13551 0.23637 -1.59128
TYR_173 -11.6592 1.53056 4.00179 -0.56292 0.05763 0.25986 3.73765 -3.72003 -0 -0 -2.7268 -0.27581 0 0 0 0 0 -0.03484 0.00175 0 2.65012 0.07727 0.00062 1.2797 -0.32345 0.46099 -5.24513
LYS_174 -8.25972 0.60897 7.6816 -0.38354 0.03837 0.19749 3.08139 -3.62445 -0 -0 -3.02157 -0.15517 0 0 0 0 0 0.00271 0.12888 2.00273 0 0.04662 0 -1.5107 -0.17438 0.4434 -2.89737
GLU_175 -6.41106 0.2973 8.48216 -0.34258 0.04978 0.38035 3.2393 -3.59437 -0.02029 -0.14825 -4.38473 -0.64421 0 0 0 -1.57649 0 0.02151 0.02046 0 3.98145 -0.13395 0 -2.7348 -0.3002 0.30301 -3.51563
ALA_176 -5.51528 0.46719 3.39207 -0.02192 0 0 2.57662 -2.55331 -0 -0 -2.44519 -0.37525 0 0 0 0 0 0.04557 0 0 0 -0.31076 0 1.8394 -0.44936 0.32904 -3.02119
VAL_177 -8.50558 0.93057 2.70045 -0.31865 0.21216 0.07324 2.81646 -2.90654 -0.01152 -0.07881 -2.19676 -0.21182 0 0 0 0 0 -0.05482 0.00022 0.08022 0 -0.29468 0 1.9342 -0.33196 0.46682 -5.69678
ARG_178 -8.56098 0.57459 8.30452 -0.78557 0.11735 0.50502 2.75258 -3.82229 -0.01268 -0.05772 -3.02818 0.36351 0 0 0 0 0 0.0286 0.09773 1.46527 0 -0.11298 0 -1.2888 -0.22987 0.51599 -3.1739
GLY_179 -5.38058 0.33156 5.10277 -5e-05 0 0 2.4323 -2.80146 -0.01255 -0.0857 -2.41318 -0.4008 0 0 0 0 0 -0.0668 0 0 0 0.33346 0 0.83697 0.32701 0.27956 -1.51749
LEU_180 -11.3022 1.72939 4.00805 -0.52154 0.32018 0.12229 3.67841 -3.86548 -0 -0 -2.79838 0.29522 0 0 0 0 0 -0.01135 0.24523 0.50173 0 -0.2325 0 0.18072 0.3929 0.50529 -6.752
VAL_181 -7.17118 0.92276 2.95143 -0.3155 0.27272 0.07182 2.31084 -2.56353 -0.02129 -0.15965 -1.735 -0.18502 0 0 0 0 0 -0.05748 0.00084 0.10815 0 -0.38889 0 1.9342 -0.09992 0.62375 -3.50095
ARG_182 -5.9285 0.31547 5.71023 -0.6884 0.10975 0.46109 2.74643 -2.71693 -0.01152 -0.07881 -2.74397 0.6105 0 0 0 -0.86216 0 -0.04676 0.05727 2.24676 0 -0.18955 0 -1.2888 -0.26033 0.37662 -2.18163
GLY_183 -4.10669 0.52262 3.22954 -5e-05 0 0 1.45132 -2.01475 -0 -0 -1.3441 -0.39441 0 0 0 0 0 -0.08067 0 0 0 0.30768 0 0.83697 -0.28782 0.48936 -1.391
GLY_184 -2.97021 0.12909 3.17779 -6e-05 0 0 1.67043 -1.68202 -0.01321 -0.07998 -1.29782 -0.28026 0 0 0 0 0 -0.17265 0 0 0 -1.5399 0 0.83697 0.26262 0.82601 -1.13319
VAL_185 -8.86046 1.6069 2.1103 -0.29236 0.31843 0.06012 2.15109 -2.83336 -0 -0 -1.87272 0.36828 0 0 -0.83061 0 0 -0.04294 0.23621 0.16819 0 -0.18708 0 1.9342 0.016 1.46488 -4.48491
ASP_186 -5.91887 0.5712 6.78627 -0.10043 8e-05 0.29835 4.38046 -2.93996 -0.01484 -0.12037 -5.63935 -0.39543 0 0 -1.07582 -0.77783 0 -0.04228 0.00768 0 2.18178 -0.10599 0 -2.3716 -0.20577 1.27036 -4.21236
LEU_187 -9.31074 1.63927 2.9311 -0.60178 0.12712 0.16015 2.20863 -2.78972 -0.00413 -0.01206 -2.72021 0.24968 0 0 0 0 0 0.26475 0.64391 1.28712 0 -0.01633 0 0.18072 0.05182 1.06668 -4.644
ILE_188 -8.45825 1.36049 0.8218 -0.6173 0.63377 0.11584 2.11343 -2.10915 -0.01568 -0.05313 -1.90936 0.20417 0 0 0 0 0 0.05993 1.04658 0.96487 0 -0.74158 0 0.73287 -0.29236 1.245 -4.89806
LEU_189 -8.52121 0.60866 4.35676 -0.63232 0.22719 0.19341 2.51552 -2.96392 -0.00587 -0.01723 -2.24259 0.21228 0 0 0 0 0 0.38432 0.25461 0.68214 0 -0.31533 0 0.18072 -0.27298 0.77984 -4.57599
LEU_190 -7.99164 1.02681 2.50987 -0.5624 0.17506 0.1387 2.67259 -2.54155 -0.01568 -0.05313 -2.9346 0.22461 0 0 0 0 0 0.11506 0.00732 0.59263 0 -0.36183 0 0.18072 -0.00368 0.66152 -6.15962
GLU_191 -7.14813 0.97064 6.61398 -0.26277 0.03283 0.28165 2.16339 -2.93747 -0.01244 -0.06157 -1.44194 -0.28716 0 0 0 0 0 -0.00692 0.1487 0 4.54486 0.04832 0 -2.7348 0.01569 0.69305 0.61991
THR_192 -6.01275 0.63974 4.7712 -0.20192 0.45646 0.08901 2.19885 -2.29622 -0.00278 -0.06169 -1.1866 -0.06238 0 0 -1.11338 -0.29666 0 -0.07264 0.02072 0.31155 0 1.60812 2.30245 -1.0874 1.25243 0.84724 2.10334
ALA_193 -5.16065 0.61796 2.79265 -0.02449 6e-05 0 2.07561 -2.11679 -0.00156 -0.00605 -1.73886 -0.25819 0 0 0 0 0 -0.00425 0 0 0 0.03415 0 1.8394 0.82828 0.7094 -0.41332
GLN_194 -5.3545 0.52554 3.77591 -0.27828 0.04849 0.23561 1.88084 -1.85453 -0 -0 -2.44496 -0.73255 0 0 -0.53337 0 0 0.02599 0.00428 0 2.83856 -0.07913 0 -0.18838 -0.60356 0.37078 -2.36326
ASP_195 -9.25581 1.23103 10.2363 -0.21305 0.15424 0.68522 5.0161 -4.52215 -0 -0 -6.871 -1.79191 0 0 -1.29475 0 0 -0.04244 0.00056 0 2.33225 -0.5222 0 -2.3716 0.06717 0.44448 -6.71759
ILE_196 -8.90847 0.95811 3.18642 -0.71631 0.46338 0.26033 2.81767 -2.68498 -0 -0 -1.48807 0.21782 0 0 0 0 0 0.03262 0.01045 0.85691 0 0.33039 0 0.73287 0.15247 0.61709 -3.1613
LEU_197 -8.01172 1.23214 4.80542 -0.48311 0.23515 0.12298 2.80921 -2.87143 -0 -0 -3.09726 0.16674 0 0 -0.54024 0 0 0.27532 0.09435 0.33685 0 -0.30917 0 0.18072 -0.27085 0.64755 -4.67735
GLN_198 -9.8212 0.6988 8.6141 -0.24121 0.04058 0.16738 4.68401 -4.3513 -0.00278 -0.06169 -4.62991 -0.52525 0 0 -1.24142 0 0 0.10772 0.27655 0 2.70308 -0.20658 0 -0.18838 -0.31849 0.7708 -3.52517
VAL_199 -8.89932 1.63111 2.63842 -0.3172 0.34589 0.07168 3.03009 -2.99119 -0.02194 -0.10554 -1.7359 -0.05955 0 0 0 0 0 -0.05689 2e-05 0.02692 0 -0.3507 0 1.9342 -0.13274 0.94944 -4.0432
ARG_200 -7.93779 0.66077 6.12602 -0.57104 0.09137 0.31518 3.09761 -3.3666 -3e-05 -0.00101 -2.00569 0.2627 0 0 0 0 0 -0.00268 0.12036 1.91413 0 -0.12696 0 -1.2888 -0.10284 0.64587 -2.16944
CYS_201 -9.19626 0.92857 5.38557 -0.04727 0 0.01372 3.11486 -3.02232 -0 -0 -3.04541 0.18501 0 0 0 0 0 0.03529 0.17178 0.58815 0 0.22894 0 3.6196 0.48291 0.43255 -0.1243
ALA_202 -6.42909 0.98985 2.82593 -0.02445 0 0 2.58516 -2.69406 -0 -0 -2.65095 -0.32782 0 0 0 0 0 -0.05324 0 0 0 -0.21377 0 1.8394 0.39511 0.57427 -3.18365
VAL_203 -8.04661 1.11728 2.97896 -0.32048 0.24211 0.07157 2.67604 -2.70131 -0 -0 -2.56902 -0.21979 0 0 0 0 0 0.04092 0.00109 0.17442 0 -0.39855 0 1.9342 -0.22062 0.6123 -4.62749
LEU_204 -6.74512 0.29177 4.92019 -0.47622 0.20705 0.10814 2.94103 -2.79776 -0.02194 -0.10554 -1.91854 0.19275 0 0 0 0 0 0.07367 0.03298 0.29837 0 -0.29346 0 0.18072 -0.17785 0.48136 -2.80838
ALA_205 -7.42914 1.06694 4.17729 -0.02179 0 0 3.13207 -3.33356 -0 -0 -2.38157 -0.33364 0 0 0 0 0 0.04441 0 0 0 -0.1136 0 1.8394 -0.26669 0.42468 -3.1952
ALA_206 -5.59525 0.37893 3.66416 -0.02233 0 0 2.88824 -2.67673 -0 -0 -2.34829 -0.36817 0 0 0 0 0 0.11236 0 0 0 -0.23 0 1.8394 -0.30366 0.32517 -2.33618
ARG_207 -7.06023 0.63584 7.94367 -1.27009 0.38284 0.87733 3.79629 -3.50543 -0 -0 -3.53479 0.17303 0 0 0 -0.79817 0 0.01484 0.35405 2.32612 0 -0.01049 0 -1.2888 -0.25197 0.44176 -0.77419
GLU_208 -6.31517 0.28452 7.53956 -0.40484 0.04005 0.7873 3.33409 -3.3764 -0 -0 -3.73804 -0.47521 0 0 0 -0.79817 0 0.02491 0.08578 0 3.55414 -0.30681 0 -2.7348 -0.33366 0.5031 -2.32965
ALA_209 -6.68716 0.69496 4.38409 -0.02206 0 0 3.06711 -2.99669 -0 -0 -2.54038 -0.34532 0 0 0 0 0 -0.03686 0 0 0 -0.14669 0 1.8394 -0.43255 0.43351 -2.78865
MET_210 -8.60354 1.07089 6.07339 -0.44855 0.11207 0.05603 4.38022 -3.39805 -0 -0 -3.39114 0.12932 0 0 0 0 0 0.10655 0.03529 2.1528 0 -0.13557 0 0.60916 -0.26091 0.57121 -0.94081
ALA_211 -3.43836 0.24967 3.54101 -0.02056 0 0 1.83951 -2.02406 -0 -0 -0.90293 -0.34633 0 0 0 0 0 0.06145 0 0 0 -0.01348 0 1.8394 -0.13095 0.40156 1.05593
GLU_212 -3.3654 0.10836 4.60773 -0.3302 0.05648 0.37633 1.57539 -1.95518 -0 -0 -1.62785 -0.57359 0 0 0 0 0 0.07659 0.01081 0 3.36353 -0.14152 0 -2.7348 -0.15624 0.19729 -0.51226
LEU_213 -6.9725 1.00927 2.34411 -0.48041 0.12956 0.11547 1.30298 -1.99183 -0 -0 -0.46674 0.20742 0 0 0 0 0 -0.05775 0.36481 0.29321 0 -0.30791 0 0.18072 -0.33301 0.36737 -4.29523
GLY_214 -1.88525 0.13294 2.45425 -6e-05 0 0 1.15418 -1.23471 -0.01541 -0.05433 -0.88644 -0.3976 0 0 0 0 0 -0.10024 0 0 0 -1.28817 0 0.83697 -0.12584 0.35665 -1.05306
VAL_215 -6.23026 0.89176 1.7636 -0.39943 0.56701 0.09887 1.76002 -1.78089 -0.01702 -0.14829 -1.39381 -0.31464 0 0 0 0 0 -0.05554 0.04221 1.01142 0 -0.76424 0 1.9342 -0.1477 0.39347 -2.78927
GLU_216 -4.54562 0.41305 3.80506 -0.23645 0.03093 0.34163 1.50409 -1.87492 -0.01541 -0.05433 -2.2364 -0.57834 0 0 0 -0.40403 0 0.02953 0.24532 0 3.67533 0.23342 0 -2.7348 0.0711 0.95173 -1.37911
LEU_217 -9.57128 1.4883 2.60793 -0.63578 0.37654 0.21809 1.66531 -2.30861 -0.03145 -0.29548 -1.00673 0.1075 0 0 0 0 0 0.15469 0.61835 1.37026 0 -0.3518 0 0.18072 0.26017 2.02979 -3.12346
PRO_218 -7.77447 1.47564 3.30638 -0.21176 0.0117 0.15459 1.35636 -1.525 -0.00381 -0.03458 -1.93634 -0.09026 0 0 0 0 0 0.0257 0.02235 0.26091 0 -0.58873 0 -2.4119 -0.06431 1.67597 -6.35157
LEU_219 -6.87234 0.50019 3.32641 -0.62247 0.41028 0.13899 3.38087 -2.3628 -0 -0 -4.22978 0.23032 0 0 -0.99657 0 0 0.00653 0.25086 1.67082 0 -0.19308 0 0.18072 -0.14296 0.9004 -4.42361
GLN_220 -8.81405 0.9013 4.72923 -0.36128 0.15239 0.22954 3.62156 -2.94045 -0.01097 -0.04345 -5.05905 -0.23265 0 0 0 -1.35827 0 -0.02236 0.32419 0 3.06336 0.16037 0 -0.18838 0.07274 0.86293 -4.9133
VAL_221 -7.85659 1.53823 1.31768 -0.29822 0.36994 0.0744 2.3156 -2.10467 -0 -0 -2.22451 -0.41882 0 0 0 0 0 -0.03397 0.02648 0.21865 0 -0.73344 0 1.9342 -0.02335 0.81299 -5.08541
GLN_222 -9.51264 0.87958 6.34433 -0.35296 0.24781 0.32677 3.49627 -3.59299 -0.01478 -0.10886 -3.4512 -0.29658 0 0 0 -1.64294 0 0.08975 0.14251 0 4.71178 0.08225 0 -0.18838 -0.24403 0.90768 -2.17666
VAL_223 -7.02111 0.79519 1.54171 -0.30153 0.17939 0.06078 2.41295 -2.1872 -0.01774 -0.07032 -2.16914 -0.27022 0 0 0 0 0 -0.00646 0.00993 0.15182 0 -0.43312 0 1.9342 -0.23702 0.5881 -5.03979
THR_224 -5.54277 0.56887 3.67459 -0.23286 0.26389 0.10145 1.67986 -2.1976 -0.00156 -0.00605 -1.22547 -1.08111 0 0 0 0 0 -0.04301 0.09892 1.54405 0 -0.22704 2.30485 -1.0874 -0.13533 0.68003 -0.86367
PHE_225 -9.85286 1.34853 3.16849 -0.61299 0.09182 0.27351 1.48866 -2.72812 -0.01774 -0.07032 -1.27569 0.01136 0 0 -0.74877 0 0 -0.00642 0.28046 0 2.03013 -0.25753 0 1.0402 -0.12174 0.95936 -4.99966
GLU_226 -3.43599 0.30344 3.93402 -0.35195 0.06539 0.63338 2.2007 -1.93047 -0.03652 -0.17214 -3.20974 -0.61418 0 0 0 0 0 -0.01964 0.03428 0 2.27215 0.19142 0 -2.7348 0.22234 0.63044 -2.01789
ALA_227 -1.74845 0.22415 0.694 -0.03074 0.01941 0 0.3557 -0.68787 -0.02062 -0.08071 0.39913 -0.50665 0 0 0 0 0 0.01509 0 0 0 -0.09147 0 1.8394 0.7012 0.29621 1.37778
THR_228 -3.1736 0.58135 3.43899 -0.11121 0.06596 0.07104 2.05136 -1.65468 -0 -0 -1.83457 -1.34093 0 0 -0.50508 -0.40828 0 0.02829 0.0451 0.11205 0 -0.63097 2.35305 -1.0874 0.57579 0.7689 -0.65483
GLY_229 -2.62154 0.33189 2.6759 -6e-05 0 0 1.45997 -1.38251 -0 -0 -1.49527 -0.39832 0 0 0 0 0 -0.18511 0 0 0 -1.46741 0 0.83697 -0.22283 0.67093 -1.79738
THR_230 -5.45712 0.4879 4.76016 -0.10917 0.07508 0.07527 2.25182 -2.43503 -0 -0 -2.69353 -0.56935 0 0 -0.50508 -0.40828 0 -0.00535 0.06544 0.09288 0 -0.51583 2.28975 -1.0874 -0.72345 0.84283 -3.56845
MET_231 -10.4075 1.26333 5.62204 -0.32349 0.06236 0.06973 2.70911 -3.08106 -0 -0 -2.91502 0.27584 0 0 0 0 0 0.06009 0.36539 1.5452 0 -0.0046 0 0.60916 -0.32838 1.29705 -3.18078
LEU_232 -3.39007 0.49787 2.07684 -0.67185 0.17672 0.23975 0.91899 -1.1792 -0 -0 0.04166 0.12276 0 0 0 0 0 0.01193 0.03739 0.72821 0 -0.13513 0 0.18072 0.04029 0.79808 0.49494
VAL_233 -6.00819 0.62257 2.39118 -0.38832 0.42192 0.1034 1.50069 -1.86773 -0 -0 -0.1068 -0.47434 0 0 0 0 0 -0.12876 0.03372 0.92828 0 0.59742 0 1.9342 0.18709 0.68845 0.43477
GLY_234 -2.47412 0.21729 2.67241 -7e-05 0 0 1.24639 -1.38723 -0 -0 -1.28546 -0.36432 0 0 0 0 0 -0.16687 0 0 0 -1.53326 0 0.83697 -0.10197 0.57708 -1.76316
THR_235 -7.89689 1.30107 4.82311 -0.1726 0.07016 0.05836 3.62432 -2.95093 -0 -0 -3.62539 -0.19395 0 0 -0.6163 0 0 -0.03432 0.16657 0.07588 0 0.0417 3.99652 -1.0874 -0.35575 0.62635 -2.14948
ASP_236 -6.24445 0.53206 7.16118 -0.23572 0.07168 0.82191 3.50907 -3.63483 -0.04207 -0.26212 -4.55033 -0.9515 0 0 -0.51033 0 0 0.09628 0.0065 0 1.70071 -0.43687 0 -2.3716 -0.30299 0.67291 -4.97052
GLU_237 -6.46514 0.30146 5.58715 -0.22399 0.0529 0.34737 1.59512 -2.72533 -0 -0 -1.95119 -0.6284 0 0 0 0 0 -0.04484 0.12369 0 3.12358 -0.28321 0 -2.7348 -0.37794 0.31059 -3.99298
GLN_238 -5.47953 0.34231 5.47731 -0.67922 0.36214 1.14222 1.96986 -2.77864 -0.01808 -0.15366 -1.59992 -2.15302 0 0 0 0 0 0.13464 0.06309 0 4.11022 -0.04618 0 -0.18838 -0.28187 0.23122 0.45451
ALA_239 -6.52372 0.53698 3.94765 -0.02106 0 0 2.79286 -3.30486 -0.01808 -0.15366 -2.97474 -0.3633 0 0 -0.51033 0 0 0.04438 0 0 0 -0.19987 0 1.8394 -0.18566 0.27096 -4.82303
ALA_240 -6.18567 0.60843 3.20834 -0.02166 0 0 2.65519 -2.68761 -0.0287 -0.15401 -2.01874 -0.36114 0 0 0 0 0 0.0756 0 0 0 -0.14052 0 1.8394 -0.29692 0.28601 -3.22199
LEU_241 -9.4363 1.35499 5.61468 -0.65696 0.3105 0.23278 3.07751 -3.5677 -0.0017 -0.0138 -1.91251 -0.06982 0 0 0 0 0 -0.00043 0.29127 1.27268 0 -0.20004 0 0.18072 -0.09909 0.47711 -3.1461
ALA_242 -5.16555 0.35776 3.55278 -0.02059 0 0 2.34891 -2.5253 -0 -0 -2.07375 -0.38044 0 0 0 0 0 0.0996 0 0 0 -0.28127 0 1.8394 -0.15267 0.44671 -1.95441
ALA_243 -5.42842 0.72062 4.34787 -0.02132 0 0 2.63167 -2.75503 -0 -0 -1.99212 -0.33716 0 0 -0.7268 0 0 -0.03016 0 0 0 -0.08962 0 1.8394 -0.24536 0.35443 -1.73199
LEU_244 -9.11608 1.09269 3.19096 -0.4884 0.22358 0.11164 2.77048 -2.89437 -0.00732 -0.0649 -1.89952 0.25736 0 0 0 0 0 -0.04615 0.03935 0.33783 0 -0.27514 0 0.18072 -0.23684 0.51355 -6.31053
GLU_245 -7.42306 0.58375 9.28141 -0.35874 0.04131 0.69325 4.31185 -3.85106 -0 -0 -5.65111 -0.39867 0 0 -1.5744 -0.69906 0 -0.05405 0.19745 0 3.38268 -0.36207 0 -2.7348 -0.49803 0.62282 -4.49052
SER_246 -2.70775 0.12352 3.47448 -0.04386 0.0004 0.06211 1.70675 -1.58823 -0.00173 -0.01481 -1.98677 -0.34234 0 0 -0.7268 0 0 -0.04316 0.3356 0.21511 0 -0.33222 2.18267 -0.77834 -0.6788 0.58159 -0.56255
LEU_247 -7.64548 1.32071 3.25875 -0.43418 0.20692 0.06453 2.34759 -2.28971 -0.00865 -0.08666 -1.08434 0.23504 0 0 0 0 0 -0.007 0.42079 0.38953 0 -0.338 0 0.18072 -0.46437 1.11543 -2.81835
PRO_248 -3.38083 0.57133 1.32769 -0.17312 0.04442 0.12109 0.35461 -0.56187 -0 -0 0.17387 0.04148 0 0 0 0 0 -0.0101 0.03329 0.19122 0 -0.90454 0 -2.4119 0.30039 1.1604 -3.12257
ILE_249 -8.72665 1.35964 1.68755 -0.48594 0.43016 0.10455 1.72284 -2.16172 -0.00732 -0.0649 -1.51663 0.0114 0 0 0 0 0 -0.06971 0.07982 0.36956 0 -0.77258 0 0.73287 0.21046 0.51349 -6.5831
ASP_250 -5.54419 0.32493 5.65118 -0.11075 0.00083 0.33314 3.08545 -2.59605 -0.01782 -0.1968 -5.09383 -0.48792 0 0 -0.99657 0 0 -0.01884 0.00872 0 2.23963 -0.20232 0 -2.3716 -0.26029 0.43883 -5.81427
VAL_251 -8.69452 1.41321 2.74993 -0.26186 0.1425 0.05387 2.18617 -2.68367 -0 -0 -2.48592 -0.28291 0 0 0 0 0 -0.07771 0.19802 0.34531 0 -0.78745 0 1.9342 -0.25417 0.61958 -5.88542
VAL_252 -7.73798 1.04433 2.54743 -0.32058 0.25509 0.07033 3.13136 -2.4459 -0 -0 -2.63356 -0.37085 0 0 0 0 0 -0.02451 0.00928 0.2262 0 -0.36465 0 1.9342 -0.34374 0.72483 -4.29873
GLY_253 -4.7931 0.65563 3.24453 -0.00104 0 0 2.09112 -2.06504 -0 -0 -1.95537 -0.32261 0 0 0 0 0 -0.09635 0 0 0 -1.43109 0 0.83697 0.16913 0.52447 -3.14273
MET_254 -9.62484 0.97722 4.03944 -0.18574 0.01731 0.06172 2.26233 -2.36328 -0 -0 -3.10154 -0.47576 0 0 0 0 0 0.02407 0.62968 2.30052 0 -0.12138 0 0.60916 0.34419 0.44601 -4.1609
ASN_255 -8.42261 1.15605 7.55359 -0.41744 0.19316 0.91744 3.90615 -3.57433 -0 -0 -3.73626 -0.12625 0 0 -1.11338 -1.09896 0 0.08504 0.00118 0 3.77299 0.24198 0 -0.93687 0.10687 0.67204 -0.81958
CYS:disulfide_256 -5.57386 0.86959 4.4129 -0.02363 0 0.00953 2.66793 -2.28624 -0.0142 -0.03631 -1.86863 -0.1177 0 0 0 0 -0.61894 -0.01207 0.07555 0.43002 0 0.40788 0 3.6196 5.62137 0.86178 8.42457
ALA_257 -2.81473 0.24026 2.19612 -0.02266 0.0012 0 0.40573 -1.29849 -0.02365 -0.14027 -0.2032 -0.49855 0 0 0 0 0 0.02831 0 0 0 0.7917 0 1.8394 6.64201 0.66875 7.81194
THR_258 -7.18186 0.96923 4.85085 -0.23489 0.26308 0.09002 2.72137 -2.75004 -0.00819 -0.05064 -1.46815 -1.23756 0 0 0 0 0 0.07181 0.10556 0.12801 0 0.20168 2.27244 -1.0874 1.31954 0.58489 -0.44026
GLY_259 -5.51664 0.72826 5.00316 -0.0005 0 0 2.68843 -2.63457 -0 -0 -1.83227 -0.17624 0 0 0 0 0 -0.12911 0 0 0 -0.85451 0 0.83697 0.0687 0.8836 -0.93472
PRO_260 -7.71494 1.47229 3.82891 -0.07162 0 0.04387 1.67343 -1.81446 -0.01271 -0.09285 -1.06782 0.66814 0 0 0 0 0 -0.03526 0.00158 0.20677 0 -0.51838 0 -2.4119 -0.08103 1.05677 -4.8692
ASP_261 -3.48253 0.3434 4.05797 -0.11084 0.01705 0.34648 1.33111 -1.75063 -0.00747 -0.06662 -2.55181 -0.91384 0 0 -0.63443 0 0 0.05095 0.25269 0 1.83375 0.11442 0 -2.3716 0.64229 0.92608 -1.97359
LEU_262 -6.17385 1.00078 4.00574 -0.69403 0.19125 0.29601 2.15845 -2.37149 -0.00165 -0.00653 -1.61556 0.10002 0 0 0 0 0 -0.02978 0.05074 0.93998 0 -0.15106 0 0.18072 0.7393 0.67752 -0.70344
MET_263 -11.688 1.10431 6.33865 -0.65844 0.15903 0.35255 2.81004 -3.33767 -0.00325 -0.02023 -1.38362 -0.18382 0 0 0 0 0 -0.07026 0.08126 1.96121 0 -0.12047 0 0.60916 0.05072 0.45602 -3.5428
ASP_264 -6.54631 0.73149 7.90856 -0.19202 0.00057 0.62874 3.2593 -3.58908 -0 -0 -5.17096 -0.4275 0 0 0 -0.48973 0 0.04151 0.00277 0 3.20627 0.23869 0 -2.3716 0.28249 0.39157 -2.09525
ALA_265 -4.57258 0.3621 4.24813 -0.02188 0 0 1.81736 -2.44658 -0.01507 -0.11835 -1.01678 -0.34673 0 0 0 0 0 -0.04452 0 0 0 -0.2177 0 1.8394 0.21556 0.30284 -0.01481
LYS_266 -9.93807 0.82121 10.1597 -0.45464 0.19266 0.20453 3.95805 -4.19202 -0.0142 -0.03631 -3.28805 0.14043 0 0 -0.74877 0 0 0.01826 0.27949 2.59751 0 0.04115 0 -1.5107 -0.33607 0.58019 -1.52559
ILE_267 -9.69306 0.93507 4.37441 -0.66964 0.53113 0.15409 3.04034 -2.93046 -0.0244 -0.12059 -2.91036 0.20452 0 0 0 0 0 -0.01785 0.09568 0.56675 0 -0.39175 0 0.73287 -0.179 0.78152 -5.52072
ARG_268 -8.66432 0.81424 6.91797 -0.74167 0.16386 0.46588 3.21768 -3.57877 -0.01389 -0.09388 -2.38638 0.55021 0 0 0 -0.43921 0 0.0682 0.2718 1.86673 0 -0.12764 0 -1.2888 0.34868 0.66685 -1.98247
TYR_269 -6.05972 0.2692 5.46176 -0.64777 0.0764 0.34048 2.57012 -2.79273 -0.02461 -0.24896 -1.29225 -0.24241 0 0 0 -0.43921 0 -0.01262 0.14665 0 2.84415 0.00931 0.00325 1.2797 0.31589 0.45441 2.01104
PHE_270 -9.6604 1.04848 3.47783 -0.79275 0.03633 0.19578 2.64225 -2.87992 -0.00236 -0.0255 -1.89829 -0.07902 0 0 0 0 0 0.05544 3e-05 0 1.79907 -0.39915 0 1.0402 0.03497 0.51246 -4.89454
ALA_271 -5.1757 0.43039 3.17817 -0.0221 0 0 2.49061 -2.41305 -0.01111 -0.09479 -2.1348 -0.34887 0 0 0 0 0 -0.06446 0 0 0 -0.34019 0 1.8394 -0.20082 0.51312 -2.35421
GLN_272 -4.85053 0.28948 5.05084 -0.27669 0.04684 0.22923 2.09225 -2.42677 -0.03911 -0.27091 -2.30247 -0.50442 0 0 0 0 0 -0.08239 0.15671 0 2.8668 -0.08724 0 -0.18838 -0.50079 0.38993 -0.4076
GLU_273 -5.60979 0.74754 4.59745 -0.38355 0.0507 0.77485 1.74759 -2.49203 -0.0099 -0.09864 -0.88513 -0.22592 0 0 0 0 0 0.0513 0.14361 0 2.88753 0.08585 0 -2.7348 -0.2143 0.55266 -1.015
SER_274 -5.73995 0.54447 5.60347 -0.03316 0 0.05062 2.8609 -2.77517 -0.00016 -0.00058 -3.0284 -0.85768 0 0 -1.21018 -0.69906 0 -0.01917 0.00365 1.29685 0 0.12192 1.76836 -0.77834 0.04778 0.57759 -2.26624
THR_275 -3.26771 0.14856 2.69785 -0.13295 0.07704 0.08712 1.23237 -1.38419 -0 -0 -1.0022 -1.11036 0 0 -0.92353 0 0 -0.0533 0.0955 0.02738 0 -0.39149 2.25347 -1.0874 -0.0868 0.45148 -2.36916
ARG_276 -6.19397 0.32065 6.54688 -0.58823 0.1172 0.2924 2.52059 -2.80559 -0.01825 -0.16411 -2.89086 0.36633 0 0 -1.49374 0 0 -0.00889 0.12638 2.26957 0 0.09141 0 -1.2888 0.14113 0.5291 -2.13082
PHE_277 -9.28721 1.42776 2.93647 -0.56226 0.02183 0.24067 2.7053 -2.46122 -0.02306 -0.09145 -2.16934 0.27975 0 0 0 0 0 0.13601 0.00263 0 2.27054 -0.03111 0 1.0402 0.08359 0.79722 -2.68367
VAL_278 -7.46739 0.76007 2.61325 -0.26465 0.18557 0.05586 3.48673 -2.67135 -0 -0 -3.18469 -0.13793 0 0 -1.18404 0 0 -0.05477 0.02015 0.35537 0 -0.80684 0 1.9342 -0.42418 1.01323 -5.77139
ALA_279 -5.42683 0.6485 1.59774 -0.02401 0 0 2.4145 -2.0544 -0.02306 -0.09145 -2.73897 -0.30052 0 0 0 0 0 0.14357 0 0 0 0.23021 0 1.8394 0.01109 0.73951 -3.03471
CYS_280 -7.28661 0.83123 2.58324 -0.17652 0.23257 0.08248 1.9978 -1.68551 -0 -0 -1.80732 -1.87789 0 0 0 0 0 -0.02034 0.03277 2.972 0 -0.14503 0 3.6196 0.73122 0.32077 0.40446
LEU_281 -9.01506 1.08001 4.88819 -0.44226 0.11982 0.14105 2.86173 -3.24562 -0 -0 -2.7978 -0.04382 0 0 0 0 0 0.0845 0.25372 0.96823 0 0.18034 0 0.18072 0.63751 1.0239 -3.12483
PRO_282 -7.79514 0.90489 3.6619 -0.19717 0.00296 0.13804 1.50035 -1.67291 -0.01211 -0.08734 -1.272 0.05246 0 0 0 0 0 0.10802 0.0188 0.32401 0 -0.78076 0 -2.4119 0.01372 1.27292 -6.23126
ASN_283 -9.76317 0.92416 7.76341 -0.15918 0.00363 0.22093 3.3509 -4.08556 -0.02455 -0.14218 -3.88364 -0.17232 0 0 0 0 0 -0.01466 0.00246 0 1.89498 0.32701 0 -0.93687 -0.12748 0.7646 -4.05753
ALA_284 -5.70019 0.34941 2.82648 -0.03026 0.01208 0 1.82516 -2.3085 -0.02227 -0.21631 -2.56739 -0.51197 0 0 0 0 0 -0.00781 0 0 0 -0.10613 0 1.8394 0.18385 0.75665 -3.67779
GLY_285 -4.15388 0.64203 3.53299 -0.00034 0 0 1.67757 -1.88574 -0.02335 -0.13744 -1.78364 -0.17331 0 0 0 0 0 -0.05373 0 0 0 -1.52355 0 0.83697 0.37694 0.4727 -2.19579
LEU_286 -4.27147 0.56175 3.27457 -0.53018 0.13746 0.13408 1.70984 -1.49312 -0 -0 -1.21549 0.14055 0 0 -0.63443 0 0 0.23104 0.20276 1.76848 0 -0.08561 0 0.18072 0.01696 1.24566 1.37357
PRO_287 -5.11324 0.81572 2.13918 -0.11955 0.01745 0.0877 0.80565 -1.07292 -0 -0 -0.31538 0.22774 0 0 0 0 0 0.01353 0.06705 0.10688 0 -0.86387 0 -2.4119 -0.38436 1.48154 -4.51878
ARG_288 -4.75767 0.28635 5.2268 -0.86286 0.13194 0.54042 3.24779 -2.41091 -0 -0 -4.41313 0.31552 0 0 0 -1.13426 0 -0.06485 0.03768 2.51254 0 0.09163 0 -1.2888 -0.16554 0.66024 -2.04712
ASN_289 -2.22681 0.05593 1.68514 -0.18911 0.0085 0.28731 0.3194 -0.92918 -0 -0 -0.67441 -0.526 0 0 0 0 0 -0.07301 0.00491 0 2.71809 -0.35408 0 -0.93687 -0.01471 0.38354 -0.46135
GLU_290 -4.80951 0.29716 6.19541 -0.19928 0.03713 0.28742 3.12394 -2.60673 -0 -0 -4.99151 -0.44704 0 0 0 -1.1644 0 0.05511 0.00781 0 2.44727 0.23635 0 -2.7348 0.33328 0.26612 -3.66625
GLY_291 -0.66426 0.04073 0.95248 -9e-05 0 0 0.20543 -0.44155 -0 -0 0.49166 -0.38702 0 0 0 0 0 0.03667 0 0 0 0.43668 0 0.83697 1.41332 0.31778 3.23879
GLY_292 -0.88933 0.20238 1.32399 -6e-05 0 0 0.67634 -0.61181 -0 -0 -0.92593 -0.35507 0 0 0 0 0 -0.17246 0 0 0 -1.53436 0 0.83697 1.03198 0.19031 -0.22705
ARG_293 -4.75301 0.30513 5.27787 -0.61137 0.06223 0.35884 2.77359 -2.40716 -0 -0 -3.17441 0.52098 0 0 0 -1.1644 0 0.04026 0.07926 2.69743 0 -0.11559 0 -1.2888 0.01857 0.33425 -1.04631
VAL_294 -4.14646 0.57804 0.9967 -0.27096 0.16751 0.05696 0.50592 -1.19333 -0 -0 -0.59225 -0.24594 0 0 0 0 0 -0.06916 0.00632 0.2911 0 -0.79595 0 1.9342 -0.22185 0.33109 -2.66805
VAL_295 -5.74202 0.49656 3.16079 -0.30661 0.20014 0.06326 1.77532 -2.12471 -0 -0 -2.3273 -0.3411 0 0 0 0 0 -0.02329 0.0366 0.09994 0 -0.47772 0 1.9342 -0.42017 0.18784 -3.80829
TYR_296 -7.91425 0.77797 1.98993 -0.70096 0.14009 0.40821 0.67661 -1.82606 -0.00678 -0.085 -0.61602 -0.19615 0 0 0 0 0 0.11629 0.01788 0 1.85869 -0.30541 0.00422 1.2797 -0.35288 0.50298 -4.23094
ASP_297 -1.97908 0.07977 3.40697 -0.21705 0.04329 0.7709 1.37622 -1.4175 -0.02765 -0.29806 -2.77208 -1.7854 0 0 0 -1.13426 0 0.06733 0.25367 0 2.04024 -0.57733 0 -2.3716 0.08347 1.24914 -3.20899
LEU_298 -6.38492 0.52212 3.48694 -0.44988 0.20563 0.06474 1.53532 -2.10232 -0.00717 -0.07396 -2.26535 0.34383 0 0 -0.57135 0 0 0.00638 0.10773 0.38147 0 -0.12073 0 0.18072 0.00917 1.34552 -3.7861
THR_299 -4.88746 0.7809 5.16546 -0.15134 0.03654 0.05282 2.99207 -2.33805 -0.01262 -0.15686 -2.98477 -0.00035 0 0 -0.95845 0 0 0.08438 0.00206 0.17823 0 0.10827 2.35365 -1.0874 -0.2707 1.3977 0.30409
PRO_300 -6.81532 1.18028 3.7978 -0.06303 0 0.04011 1.42496 -1.82154 -0 -0 -1.29848 0.5946 0 0 0 0 0 -0.06707 0.12908 0.13669 0 -0.65368 0 -2.4119 0.30869 1.27788 -4.24093
GLU_301 -5.40694 0.41429 5.22201 -0.22035 0.03888 0.31519 1.66955 -2.40906 -0.02407 -0.14974 -1.53224 -0.58651 0 0 0 0 0 -0.03733 0.00243 0 3.05972 -0.35741 0 -2.7348 0.09053 0.55019 -2.09567
GLU_302 -6.9948 0.53048 7.76846 -0.18968 0.02029 0.26333 3.6802 -3.45848 -0 -0 -4.06082 -0.49867 0 0 -0.95845 0 0 0.08042 0.04937 0 4.12139 -0.17504 0 -2.7348 -0.34142 0.41275 -2.48546
LEU_303 -8.4603 0.92945 4.00986 -0.48625 0.28902 0.12059 2.44915 -2.83201 -0 -0 -1.82292 0.17791 0 0 0 0 0 -0.00298 0.15576 0.31571 0 -0.2941 0 0.18072 -0.24951 0.71618 -4.80372
ALA_304 -6.4764 0.9944 3.82178 -0.02162 0 0 2.26517 -2.99284 -0.00162 -0.02911 -2.3179 -0.35171 0 0 0 0 0 0.16618 0 0 0 -0.22513 0 1.8394 -0.3299 0.79182 -2.86748
ARG_305 -5.44737 0.27955 6.40421 -0.75723 0.10243 0.49345 2.38727 -2.97963 -0.02407 -0.14974 -2.36937 0.33425 0 0 0 0 0 0.03294 0.02072 1.45048 0 -0.08004 0 -1.2888 -0.35118 0.45356 -1.48856
TRP_306 -8.8123 1.11379 6.24215 -0.94555 0.0663 0.27351 3.06328 -3.32923 -0.00747 -0.06662 -2.74404 -0.50322 0 0 0 0 0 -0.01975 0.20142 0 2.03895 -0.05816 0 1.6906 -0.30368 0.38377 -1.71623
HIS_307 -10.5943 1.21156 7.28719 -0.44029 0.03339 0.49793 3.61088 -4.10741 -0.01747 -0.11206 -2.7691 -0.24177 0 0 0 0 0 0.22846 0.16302 0 2.21735 0.0333 0 -0.45461 -0.21581 0.64333 -3.0264
LEU_308 -6.69551 0.50086 5.98624 -0.62855 0.3649 0.22339 2.87321 -3.15687 -0 -0 -3.37875 -0.15783 0 0 0 0 0 0.07643 0.08833 1.03017 0 -0.17063 0 0.18072 0.00081 0.70936 -2.1537
LYS_309 -6.5255 0.43686 7.52312 -0.44096 0.07869 0.24788 3.19117 -3.2517 -0.0084 -0.02899 -3.11722 -0.09499 0 0 0 0 0 -0.02687 0.02442 2.07474 0 0.04398 0 -1.5107 -0.03751 0.51682 -0.90517
PHE_310 -11.6495 1.3088 4.93761 -0.50303 0.00977 0.16305 2.9708 -3.34234 -0.00092 -0.0025 -2.41671 -0.12845 0 0 0 0 0 -0.03535 0.26252 0 3.07461 -0.2259 0 1.0402 -0.20097 0.67188 -4.06641
VAL_311 -7.92034 1.16056 4.2045 -0.29288 0.19575 0.05828 2.94546 -2.90323 -0 -0 -2.61251 0.08133 0 0 0 0 0 0.00569 0.04843 0.00827 0 -0.38991 0 1.9342 0.08176 0.87075 -2.52388
THR_312 -4.26328 0.08067 4.80709 -0.20908 0.15901 0.07632 1.62648 -2.13092 -0.01747 -0.11206 -2.39325 0.01665 0 0 0 0 0 0.04218 0.03555 0.07052 0 0.01578 2.28641 -1.0874 0.19016 0.61944 -0.1872
GLU_313 -4.35441 0.32059 3.45427 -0.43805 0.06138 0.91346 1.20743 -1.62511 -0 -0 -1.40489 -0.31441 0 0 0 0 0 0.0108 0.02634 0 3.11094 -0.17857 0 -2.7348 0.0583 0.72802 -1.15871
TYR_314 -8.73711 0.84144 4.29897 -0.68707 0.22891 0.42448 2.38045 -2.71658 -0.01904 -0.10264 -2.55459 -0.19702 0 0 0 -0.48973 0 -0.00498 0.3829 0 2.83925 -0.28615 0.1537 1.2797 -0.06095 1.11602 -1.91006
GLY_315 -3.53901 0.43491 3.45487 -6e-05 0 0 1.74756 -1.82264 -1e-05 -2e-05 -1.02283 -0.36459 0 0 -1.02416 0 0 -0.10112 0 0 0 -1.37112 0 0.83697 0.35732 0.77427 -1.63964
VAL_316 -8.59445 1.10866 1.90331 -0.25824 0.14698 0.04873 1.93835 -2.52999 -0.00092 -0.0025 -0.40907 -0.02662 0 0 0 0 0 -0.07575 0.02834 0.13397 0 -0.47987 0 1.9342 0.19517 0.82826 -4.11145
ASN_317 -7.73655 0.81554 5.48366 -0.20321 0.01247 0.33443 3.3586 -3.11111 -0.00795 -0.04558 -3.42232 -0.73702 0 0 -1.65791 0 0 -0.04499 0.01529 0 3.43365 -0.10168 0 -0.93687 -0.16202 0.90607 -3.80751
ALA_318 -6.00068 1.22451 1.70815 -0.02707 0.00266 0 2.72744 -2.31098 -0 -0 -1.90082 -0.43748 0 0 0 0 0 -0.00988 0 0 0 0.15323 0 1.8394 0.57988 0.53978 -1.91186
VAL_319 -7.98267 0.56802 1.59752 -0.32771 0.32882 0.07414 2.6789 -2.28717 -0 -0 -3.13092 -0.67572 0 0 0 0 0 -0.0701 0.01988 1.19712 0 -0.6579 0 1.9342 0.38424 0.51863 -5.83073
GLY_320 -4.24336 0.34706 2.81917 -0.0017 0 0 1.49354 -1.73697 -0.01128 -0.08291 -1.5112 -0.33202 0 0 0 0 0 -0.11112 0 0 0 -1.46063 0 0.83697 0.58974 0.58337 -2.82133
GLY_321 -4.34612 0.19872 2.8748 -0.00089 0 0 1.07876 -1.76854 -4e-05 -0.00105 -0.9389 -0.29512 0 0 0 0 0 -0.11281 0 0 0 -0.91472 0 0.83697 1.134 0.73862 -1.51632
CYS:disulfide_322 -6.5721 1.11561 5.28495 -0.02857 0 0.02042 2.56079 -2.77559 -0 -0 -3.0418 -0.33413 0 0 0 0 -0.61894 0.26022 0.05265 1.19959 0 -0.32011 0 3.6196 1.0316 0.80028 2.25447
CYS_323 -5.32213 0.75951 3.11003 -0.04739 0.00193 0.01791 1.92238 -1.86926 -0.00678 -0.085 -2.0832 -0.18542 0 0 0 0 0 -0.01498 0.03191 1.19394 0 -0.19841 0 3.6196 1.43454 0.59363 2.87281
GLY_324 -3.10254 0.18703 2.1482 -6e-05 0 0 1.23244 -1.41849 -0 -0 -0.4986 -0.38659 0 0 -0.78496 0 0 -0.13905 0 0 0 -1.49012 0 0.83697 0.38846 0.45532 -2.57199
THR_325 -7.62617 0.52273 5.13362 -0.19406 0.16088 0.08359 3.84376 -3.13052 -0.00083 -0.00442 -3.93041 -0.10227 0 0 0 0 0 -0.05575 0.04836 0.09613 0 0.49259 2.30375 -1.0874 -0.12713 0.62003 -2.95352
GLY_326 -4.66997 0.62655 4.79666 -0.00042 0 0 3.3107 -2.43589 -0 -0 -3.29098 -0.17753 0 0 -0.96905 0 0 0.03998 0 0 0 -0.55877 0 0.83697 0.23499 0.9554 -1.30137
PRO_327 -6.88776 0.59585 4.35825 -0.07245 0 0.04528 1.75334 -1.89641 -0 -0 -1.60275 0.61928 0 0 0 0 0 -0.06185 0.00726 0.44239 0 -0.4353 0 -2.4119 -0.27698 0.71557 -5.1082
GLU_328 -4.56689 0.39335 5.17849 -0.45451 0.19043 1.41949 1.68292 -2.23885 -0.05196 -0.35353 -1.389 -2.9337 0 0 0 0 0 -0.04602 0.00136 0 4.01009 -0.26813 0 -2.7348 -0.40574 0.26818 -2.2988
HIS_329 -10.3129 1.37454 7.82876 -0.34731 0 0.40812 4.07065 -4.12776 -0.03493 -0.23707 -3.70705 -0.73029 0 0 -1.5404 0 0 0.06069 0.02477 0 2.70121 -0.0653 0 -0.45461 -0.21297 0.43998 -4.86185
ILE_330 -9.37945 0.69359 3.93665 -0.67381 0.49241 0.16307 2.91022 -3.2618 -0 -0 -2.028 0.2007 0 0 0 0 0 0.02657 0.06761 0.55965 0 -0.33627 0 0.73287 -0.05458 0.92892 -5.02167
ARG_331 -6.51794 0.6977 7.0799 -0.57036 0.09533 0.34186 3.38756 -3.34604 -0.01512 -0.07881 -3.5793 0.28992 0 0 0 -0.49555 0 -0.01335 0.07835 2.37532 0 -0.05085 0 -1.2888 -0.04224 0.82993 -0.82249
LYS_332 -7.29353 0.65901 6.83353 -0.49987 0.15597 0.29732 2.48659 -3.15736 -0.04433 -0.26853 -3.0429 0.11834 0 0 0 0 0 0.08083 0.09305 2.28422 0 -0.04638 0 -1.5107 -0.25335 0.44301 -2.66508
VAL_333 -8.44143 1.09955 3.63326 -0.31496 0.22012 0.07271 3.03771 -3.21969 -0.0153 -0.10433 -2.20637 -0.13155 0 0 0 0 0 -0.05567 0.04413 0.03197 0 -0.31723 0 1.9342 -0.25467 0.41449 -4.57307
ALA_334 -5.13387 0.37077 3.26448 -0.02126 0 0 2.47845 -2.51923 -0 -0 -2.56312 -0.36056 0 0 0 0 0 -0.01622 0 0 0 -0.24745 0 1.8394 -0.19125 0.31956 -2.78031
GLU_335 -4.24848 0.16505 5.7274 -0.21352 0.03421 0.30894 2.00675 -2.48154 -0.04433 -0.26853 -2.04485 -0.59665 0 0 0 -0.49555 0 -0.00509 0.02123 0 3.07535 -0.21459 0 -2.7348 -0.39103 0.21587 -2.18414
ALA_336 -4.17582 0.28036 2.56173 -0.0216 0 0 1.81883 -2.0012 -0 -0 -1.49604 -0.31977 0 0 -0.33157 0 0 -0.04001 0 0 0 -0.05872 0 1.8394 -0.26209 0.37225 -1.83425
VAL_337 -7.40575 0.77668 2.59767 -0.24687 0.07422 0.03872 3.04594 -2.5397 -0 -0 -2.43179 0.29612 0 0 -0.92499 0 0 -0.04132 0.03052 1.09938 0 -0.34084 0 1.9342 -0.07462 0.71874 -3.3937
GLY_338 -2.57575 0.53211 3.43477 -0.00029 0 0 2.05091 -1.71625 -0.03585 -0.24171 -1.63523 -0.14282 0 0 0 0 0 0.07796 0 0 0 -1.47118 0 0.83697 0.22037 0.73798 0.07198
GLY_339 -1.98821 0.18361 1.26873 -9e-05 0 0 0.28506 -0.70219 -0 -0 0.28334 -0.40504 0 0 0 0 0 0.03913 0 0 0 0.11189 0 0.83697 1.04403 0.36535 1.32259
ARG_340 -6.90807 0.97635 6.80383 -0.79425 0.19388 0.58717 3.65771 -3.08985 -0.01273 -0.10787 -5.02029 0.41565 0 0 -1.25655 0 0 0.02423 0.17672 3.58995 0 -0.1357 0 -1.2888 0.50567 0.93889 -0.74407
PRO_341 -3.02625 0.41888 1.75268 -0.18976 0.00193 0.13389 0.57624 -0.82238 -0 -0 -0.87746 0.0975 0 0 0 0 0 -0.01618 0.00038 0.47676 0 -0.99596 0 -2.4119 -0.51047 0.98309 -4.40901
SER_342 -2.73217 0.38763 3.34665 -0.03549 0.00615 0.04816 1.49707 -1.40193 -0 -0 -2.07481 -0.31201 0 0 -0.68896 0 0 0.38071 0.02674 0.91024 0 0.05845 1.96855 -0.77834 -0.52592 0.92099 1.00169
PRO_343 -3.19536 0.51558 2.64176 -0.1994 0.00656 0.14177 0.94459 -1.12218 -0.0026 -0.0109 -0.99666 0.15679 0 0 -0.68896 0 0 0.02814 0.00803 0.32608 0 -0.84423 0 -2.4119 -0.26776 1.11194 -3.85871
VAL_344 -2.75645 0.13663 1.74268 -0.28164 0.16341 0.05959 0.33218 -1.00351 -0 -0 0.06713 -0.1244 0 0 0 0 0 -0.03608 0.00313 0.09488 0 -0.45925 0 1.9342 -0.18868 0.45395 0.13776
HIS_345 -4.3187 0.4125 3.94402 -0.43873 0.00062 0.52729 1.33735 -1.95587 -0.0026 -0.0109 -0.74976 -1.1448 0 0 -1.02416 0 0 -0.0474 0.09291 0 2.66963 0.00843 0 -0.45461 -0.3382 0.39351 -1.09945
LYS_346 -2.18652 0.21324 2.08518 -0.33646 0.05714 0.21756 0.54013 -0.94208 -0 -0 0.47936 -0.39461 0 0 0 0 0 0.25544 0.05591 1.57223 0 -0.18345 0 -1.5107 -0.21679 0.42553 0.13112
THR_347 -5.1722 1.09703 3.12427 -0.186 0.25354 0.07103 1.21885 -2.07771 -0.01095 -0.09421 -1.5291 -0.24933 0 0 -0.36731 0 0 -0.04804 0.00069 0.05885 0 0.04028 2.94793 -1.0874 -0.31772 0.75286 -1.57466
ALA_348 -2.56522 0.37535 2.14762 -0.03081 0.01868 0 1.20865 -1.22178 -0.00486 -0.06089 -0.17973 -0.51411 0 0 0 0 0 0.01364 0 0 0 -0.09711 0 1.8394 -0.03084 0.71381 1.61178
PHE_349 -5.99228 1.03227 2.04972 -0.84979 0.34278 0.29749 0.81497 -1.5291 -0 -0 -0.78035 -0.78001 0 0 0 0 0 0.43088 0.00355 0 3.26362 -0.39571 0 1.0402 0.27895 1.02634 0.25354
PRO_350 -4.01236 0.68731 3.12587 -0.21034 0.01456 0.15678 1.30062 -1.29797 -0 -0 -1.13699 -0.03452 0 0 -0.79485 0 0 0.21484 0.00191 0.30135 0 -0.69415 0 -2.4119 -0.00612 1.75817 -3.0378
PRO_351 -2.96093 0.31066 2.00623 -0.13861 0.00293 0.10181 1.00632 -0.91672 -0 -0 -1.96887 0.15672 0 0 0 0 0 0.08015 0.01494 0.11014 0 -0.93618 0 -2.4119 -0.43262 1.35142 -4.62453
GLN_352 -6.43741 0.48912 3.40142 -0.4938 0.09685 0.42264 1.6387 -2.01526 -0.00486 -0.06089 -1.95953 -0.55411 0 0 -0.79485 0 0 -0.00902 0.09158 0 3.41978 0.13302 0 -0.18838 -0.18567 0.78748 -2.22319
VAL_353 -3.87576 0.31103 2.28432 -0.30879 0.2008 0.06139 2.17422 -1.62112 -0 -0 -2.27575 -0.37023 0 0 0 0 0 -0.02806 0.00025 0.06205 0 -0.49424 0 1.9342 -0.0245 0.62865 -1.34155
ALA_354 -2.7363 0.21178 0.32009 -0.02118 0 0 0.86728 -0.88249 -0 -0 -0.5102 -0.38619 0 0 0 0 0 0.05332 0 0 0 -0.55023 0 1.8394 -0.18305 0.56246 -1.41531
SER_355 -3.54437 0.28815 3.44847 -0.02327 0 0.02051 2.08297 -1.75793 -0 -0 -1.39562 0.16261 0 0 0 0 0 0.04456 0.00231 0.68841 0 -0.1839 0.60054 -0.77834 0.0136 0.7329 0.4016
LEU_356 -4.4604 0.66124 1.52131 -0.5048 0.22999 0.13045 1.46255 -1.4495 -0 -0 -1.19904 0.22079 0 0 -0.6163 0 0 -0.06143 0.00024 0.29735 0 -0.26547 0 0.18072 -0.12193 0.68281 -3.29139
TYR_357 -4.19817 0.37095 2.48529 -1.06254 0.35333 0.6119 0.37693 -1.45588 -0 -0 0.24204 -0.62389 0 0 0 0 0 -0.00776 0.00245 0 3.11316 -0.22445 0.006 1.2797 -0.45607 0.58691 1.39992
GLN_358 -5.5173 0.46236 4.09912 -0.37365 0.0691 0.23036 2.18049 -2.42459 -0 -0 -2.46258 -0.20958 0 0 0 0 0 0.31587 0.00599 0 2.68013 -0.04872 0 -0.18838 0.24465 0.67481 -0.26194
ALA_359 -3.89431 0.43638 0.8629 -0.02507 0.0004 0 0.40763 -1.29185 -0.01337 -0.10811 -0.81191 -0.32592 0 0 0 0 0 0.00221 0 0 0 0.35045 0 1.8394 0.64002 0.48609 -1.44506
VAL_360 -5.8564 0.81082 3.47215 -0.28133 0.19545 0.06311 2.75193 -2.32538 -0 -0 -2.40437 -0.43369 0 0 0 0 0 0.06057 0.0083 0.19861 0 -0.70427 0 1.9342 0.13357 1.03177 -1.34495
PRO_361 -4.59701 0.71357 2.88373 -0.13859 0.00103 0.10212 1.1811 -1.27573 -0.01401 -0.13707 -1.85851 0.1801 0 0 0 0 0 -0.00456 0.02409 0.16547 0 -1.11792 0 -2.4119 -0.35663 1.43164 -5.22909
LEU_362 -3.7005 0.24783 2.36654 -0.63428 0.21175 0.22585 1.03303 -1.33322 -0 -0 -1.09376 0.06547 0 0 0 0 0 0.0037 0.00748 0.57526 0 0.0269 0 0.18072 -0.03291 0.9347 -0.91544
ARG_363 -3.30258 0.29089 2.92786 -0.63424 0.18293 0.49122 0.61104 -1.09346 -0.01401 -0.13707 -0.49618 -0.02065 0 0 0 0 0 -0.04078 0.03619 1.95704 0 -0.082 0 -1.2888 1.10607 0.44463 0.93811
GLN_364 -2.08448 0.15137 1.42352 -0.23592 0.03112 0.18452 0.18744 -0.6959 -0 -0 -0.2761 -0.70825 0 0 0 0 0 0.00094 0.00045 0 2.90147 -0.07781 0 -0.18838 0.6666 0.14319 1.42378
GLU:CtermProteinFull_365 -0.56936 0.03607 0.60752 -0.21935 0.02781 0.37151 0.00011 -0.23396 -0 -0 -0.2771 -0.28547 0 0 0 0 0 0 0.00518 0 3.27836 0 0 -2.7348 -0.08857 0.08801 0.00595
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529236 MODEL 2 2023-06-24_00000130_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 464.927 tmscore: 0.81230 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A    7    CYS A   11                                       2.08  
SSBOND     CYS A  256    CYS A  322                                       2.04  
ATOM      1  N   MET A   1      19.535  -5.787 -18.856  1.00 28.570          N  
ATOM      2  CA  MET A   1      20.868  -5.626 -19.410  1.00 28.010          C  
ATOM      3  C   MET A   1      21.905  -5.316 -18.358  1.00 27.360          C  
ATOM      4  O   MET A   1      22.176  -4.153 -18.056  1.00 27.270          O  
ATOM      5  CB  MET A   1      20.885  -4.550 -20.463  1.00 39.440          C  
ATOM      6  CG  MET A   1      20.150  -4.881 -21.730  1.00 39.440          C  
ATOM      7  SD  MET A   1      21.001  -6.161 -22.657  1.00 39.440          S  
ATOM      8  CE  MET A   1      19.872  -6.297 -23.967  1.00 39.440          C  
ATOM      9 1H   MET A   1      19.142  -6.657 -19.203  1.00 34.280          H  
ATOM     10 2H   MET A   1      19.602  -5.845 -17.852  1.00 34.280          H  
ATOM     11 3H   MET A   1      18.942  -5.016 -19.110  1.00 34.280          H  
ATOM     12  HA  MET A   1      21.154  -6.574 -19.869  1.00 33.610          H  
ATOM     13 1HB  MET A   1      20.496  -3.617 -20.058  1.00 47.330          H  
ATOM     14 2HB  MET A   1      21.915  -4.392 -20.724  1.00 47.330          H  
ATOM     15 1HG  MET A   1      19.143  -5.234 -21.504  1.00 47.330          H  
ATOM     16 2HG  MET A   1      20.058  -4.000 -22.357  1.00 47.330          H  
ATOM     17 1HE  MET A   1      20.205  -7.022 -24.675  1.00 47.330          H  
ATOM     18 2HE  MET A   1      18.911  -6.572 -23.565  1.00 47.330          H  
ATOM     19 3HE  MET A   1      19.761  -5.339 -24.456  1.00 47.330          H  
ATOM     20  N   VAL A   2      22.449  -6.357 -17.752  1.00 26.990          N  
ATOM     21  CA  VAL A   2      23.456  -6.159 -16.726  1.00 26.430          C  
ATOM     22  C   VAL A   2      24.765  -6.811 -17.107  1.00 25.760          C  
ATOM     23  O   VAL A   2      24.804  -8.008 -17.398  1.00 25.830          O  
ATOM     24  CB  VAL A   2      22.958  -6.707 -15.370  1.00 37.230          C  
ATOM     25  CG1 VAL A   2      24.047  -6.557 -14.283  1.00 37.230          C  
ATOM     26  CG2 VAL A   2      21.692  -5.934 -14.972  1.00 37.230          C  
ATOM     27  H   VAL A   2      22.193  -7.308 -18.035  1.00 32.390          H  
ATOM     28  HA  VAL A   2      23.634  -5.089 -16.613  1.00 31.720          H  
ATOM     29  HB  VAL A   2      22.726  -7.771 -15.467  1.00 44.670          H  
ATOM     30 1HG1 VAL A   2      23.671  -6.945 -13.340  1.00 44.670          H  
ATOM     31 2HG1 VAL A   2      24.945  -7.114 -14.561  1.00 44.670          H  
ATOM     32 3HG1 VAL A   2      24.304  -5.504 -14.162  1.00 44.670          H  
ATOM     33 1HG2 VAL A   2      21.312  -6.298 -14.029  1.00 44.670          H  
ATOM     34 2HG2 VAL A   2      21.928  -4.876 -14.879  1.00 44.670          H  
ATOM     35 3HG2 VAL A   2      20.932  -6.063 -15.729  1.00 44.670          H  
ATOM     36  N   GLU A   3      25.814  -6.005 -17.110  1.00 25.190          N  
ATOM     37  CA  GLU A   3      27.159  -6.452 -17.416  1.00 24.590          C  
ATOM     38  C   GLU A   3      27.984  -6.367 -16.156  1.00 23.780          C  
ATOM     39  O   GLU A   3      27.687  -5.568 -15.265  1.00 23.620          O  
ATOM     40  CB  GLU A   3      27.803  -5.629 -18.533  1.00 34.670          C  
ATOM     41  CG  GLU A   3      27.144  -5.778 -19.903  1.00 34.670          C  
ATOM     42  CD  GLU A   3      27.877  -5.006 -20.979  1.00 34.670          C  
ATOM     43  OE1 GLU A   3      28.699  -4.193 -20.634  1.00 34.670          O  
ATOM     44  OE2 GLU A   3      27.629  -5.246 -22.136  1.00 34.670          O  
ATOM     45  H   GLU A   3      25.656  -5.035 -16.866  1.00 30.230          H  
ATOM     46  HA  GLU A   3      27.127  -7.494 -17.731  1.00 29.510          H  
ATOM     47 1HB  GLU A   3      27.781  -4.573 -18.264  1.00 41.600          H  
ATOM     48 2HB  GLU A   3      28.850  -5.916 -18.635  1.00 41.600          H  
ATOM     49 1HG  GLU A   3      27.125  -6.833 -20.173  1.00 41.600          H  
ATOM     50 2HG  GLU A   3      26.112  -5.428 -19.844  1.00 41.600          H  
ATOM     51  N   VAL A   4      29.007  -7.199 -16.076  1.00 23.360          N  
ATOM     52  CA  VAL A   4      29.894  -7.206 -14.932  1.00 22.630          C  
ATOM     53  C   VAL A   4      31.349  -7.147 -15.360  1.00 21.980          C  
ATOM     54  O   VAL A   4      31.671  -7.389 -16.522  1.00 22.090          O  
ATOM     55  CB  VAL A   4      29.652  -8.457 -14.070  1.00 31.970          C  
ATOM     56  CG1 VAL A   4      28.216  -8.478 -13.554  1.00 31.970          C  
ATOM     57  CG2 VAL A   4      29.926  -9.703 -14.887  1.00 31.970          C  
ATOM     58  H   VAL A   4      29.192  -7.813 -16.856  1.00 28.030          H  
ATOM     59  HA  VAL A   4      29.681  -6.326 -14.325  1.00 27.160          H  
ATOM     60  HB  VAL A   4      30.315  -8.423 -13.218  1.00 38.370          H  
ATOM     61 1HG1 VAL A   4      28.064  -9.356 -12.933  1.00 38.370          H  
ATOM     62 2HG1 VAL A   4      28.030  -7.578 -12.967  1.00 38.370          H  
ATOM     63 3HG1 VAL A   4      27.521  -8.511 -14.389  1.00 38.370          H  
ATOM     64 1HG2 VAL A   4      29.772 -10.594 -14.278  1.00 38.370          H  
ATOM     65 2HG2 VAL A   4      29.253  -9.730 -15.727  1.00 38.370          H  
ATOM     66 3HG2 VAL A   4      30.952  -9.696 -15.253  1.00 38.370          H  
ATOM     67  N   HIS A   5      32.211  -6.843 -14.396  1.00 21.410          N  
ATOM     68  CA  HIS A   5      33.660  -6.807 -14.562  1.00 20.830          C  
ATOM     69  C   HIS A   5      34.295  -8.170 -14.852  1.00 20.280          C  
ATOM     70  O   HIS A   5      35.163  -8.295 -15.715  1.00 20.530          O  
ATOM     71  CB  HIS A   5      34.295  -6.219 -13.295  1.00 29.390          C  
ATOM     72  CG  HIS A   5      35.786  -6.119 -13.330  1.00 29.390          C  
ATOM     73  ND1 HIS A   5      36.456  -5.212 -14.126  1.00 29.390          N  
ATOM     74  CD2 HIS A   5      36.737  -6.805 -12.655  1.00 29.390          C  
ATOM     75  CE1 HIS A   5      37.758  -5.349 -13.937  1.00 29.390          C  
ATOM     76  NE2 HIS A   5      37.953  -6.307 -13.049  1.00 29.390          N  
ATOM     77  H   HIS A   5      31.831  -6.628 -13.487  1.00 25.690          H  
ATOM     78  HA  HIS A   5      33.903  -6.154 -15.397  1.00 25.000          H  
ATOM     79 1HB  HIS A   5      33.895  -5.221 -13.121  1.00 35.270          H  
ATOM     80 2HB  HIS A   5      34.023  -6.833 -12.436  1.00 35.270          H  
ATOM     81  HD1 HIS A   5      36.075  -4.771 -14.939  1.00 35.270          H  
ATOM     82  HD2 HIS A   5      36.686  -7.607 -11.920  1.00 35.270          H  
ATOM     83  HE1 HIS A   5      38.465  -4.721 -14.477  1.00 35.270          H  
ATOM     84  N   THR A   6      33.916  -9.163 -14.059  1.00 19.610          N  
ATOM     85  CA  THR A   6      34.524 -10.488 -14.105  1.00 19.140          C  
ATOM     86  C   THR A   6      33.526 -11.625 -14.030  1.00 18.510          C  
ATOM     87  O   THR A   6      32.336 -11.423 -14.236  1.00 18.350          O  
ATOM     88  CB  THR A   6      35.545 -10.637 -12.964  1.00 26.980          C  
ATOM     89  OG1 THR A   6      36.283 -11.855 -13.145  1.00 26.980          O  
ATOM     90  CG2 THR A   6      34.831 -10.634 -11.592  1.00 26.980          C  
ATOM     91  H   THR A   6      33.173  -8.991 -13.402  1.00 23.530          H  
ATOM     92  HA  THR A   6      35.056 -10.583 -15.051  1.00 22.970          H  
ATOM     93  HB  THR A   6      36.241  -9.804 -13.006  1.00 32.380          H  
ATOM     94  HG1 THR A   6      37.056 -11.853 -12.563  1.00 32.380          H  
ATOM     95 1HG2 THR A   6      35.571 -10.731 -10.799  1.00 32.380          H  
ATOM     96 2HG2 THR A   6      34.289  -9.700 -11.464  1.00 32.380          H  
ATOM     97 3HG2 THR A   6      34.132 -11.456 -11.516  1.00 32.380          H  
ATOM     98  N   CYS A   7      34.056 -12.823 -13.828  1.00 18.250          N  
ATOM     99  CA  CYS A   7      33.313 -14.067 -13.638  1.00 17.750          C  
ATOM    100  C   CYS A   7      34.338 -15.056 -13.068  1.00 17.760          C  
ATOM    101  O   CYS A   7      35.363 -15.313 -13.698  1.00 18.080          O  
ATOM    102  CB  CYS A   7      32.715 -14.561 -14.967  1.00 25.050          C  
ATOM    103  SG  CYS A   7      31.418 -15.911 -14.887  1.00 25.050          S  
ATOM    104  H   CYS A   7      35.064 -12.841 -13.725  1.00 21.900          H  
ATOM    105  HA  CYS A   7      32.517 -13.913 -12.911  1.00 21.300          H  
ATOM    106 1HB  CYS A   7      32.269 -13.713 -15.484  1.00 30.060          H  
ATOM    107 2HB  CYS A   7      33.525 -14.925 -15.600  1.00 30.060          H  
ATOM    108  N   SER A   8      34.102 -15.564 -11.862  1.00 17.520          N  
ATOM    109  CA  SER A   8      35.087 -16.408 -11.189  1.00 17.640          C  
ATOM    110  C   SER A   8      35.242 -17.755 -11.894  1.00 17.350          C  
ATOM    111  O   SER A   8      34.318 -18.201 -12.572  1.00 17.100          O  
ATOM    112  CB  SER A   8      34.670 -16.597  -9.743  1.00 24.650          C  
ATOM    113  OG  SER A   8      33.518 -17.364  -9.618  1.00 24.650          O  
ATOM    114  H   SER A   8      33.232 -15.332 -11.403  1.00 21.020          H  
ATOM    115  HA  SER A   8      36.024 -15.860 -11.204  1.00 21.170          H  
ATOM    116 1HB  SER A   8      35.456 -17.030  -9.152  1.00 29.580          H  
ATOM    117 2HB  SER A   8      34.486 -15.637  -9.335  1.00 29.580          H  
ATOM    118  HG  SER A   8      33.333 -17.373  -8.673  1.00 29.580          H  
ATOM    119  N   PRO A   9      36.355 -18.487 -11.699  1.00 17.460          N  
ATOM    120  CA  PRO A   9      36.580 -19.761 -12.341  1.00 17.330          C  
ATOM    121  C   PRO A   9      35.404 -20.673 -12.084  1.00 17.190          C  
ATOM    122  O   PRO A   9      34.947 -20.801 -10.951  1.00 17.470          O  
ATOM    123  CB  PRO A   9      37.847 -20.261 -11.634  1.00 25.990          C  
ATOM    124  CG  PRO A   9      38.577 -18.986 -11.230  1.00 25.990          C  
ATOM    125  CD  PRO A   9      37.476 -18.037 -10.823  1.00 25.990          C  
ATOM    126  HA  PRO A   9      36.738 -19.612 -13.416  1.00 20.800          H  
ATOM    127 1HB  PRO A   9      37.577 -20.893 -10.775  1.00 31.190          H  
ATOM    128 2HB  PRO A   9      38.435 -20.891 -12.320  1.00 31.190          H  
ATOM    129 1HG  PRO A   9      39.279 -19.184 -10.399  1.00 31.190          H  
ATOM    130 2HG  PRO A   9      39.178 -18.602 -12.065  1.00 31.190          H  
ATOM    131 1HD  PRO A   9      37.245 -18.186  -9.762  1.00 31.190          H  
ATOM    132 2HD  PRO A   9      37.810 -17.018 -11.041  1.00 31.190          H  
ATOM    133  N   GLY A  10      34.951 -21.341 -13.132  1.00 16.860          N  
ATOM    134  CA  GLY A  10      33.812 -22.233 -13.032  1.00 16.820          C  
ATOM    135  C   GLY A  10      32.557 -21.640 -13.675  1.00 16.620          C  
ATOM    136  O   GLY A  10      31.762 -22.370 -14.278  1.00 16.550          O  
ATOM    137  H   GLY A  10      35.379 -21.197 -14.035  1.00 20.230          H  
ATOM    138 1HA  GLY A  10      34.055 -23.181 -13.512  1.00 20.180          H  
ATOM    139 2HA  GLY A  10      33.619 -22.444 -11.985  1.00 20.180          H  
ATOM    140  N   CYS A  11      32.359 -20.330 -13.564  1.00 16.620          N  
ATOM    141  CA  CYS A  11      31.155 -19.756 -14.144  1.00 16.520          C  
ATOM    142  C   CYS A  11      31.447 -19.294 -15.544  1.00 16.120          C  
ATOM    143  O   CYS A  11      32.608 -19.170 -15.949  1.00 16.170          O  
ATOM    144  CB  CYS A  11      30.570 -18.597 -13.308  1.00 23.170          C  
ATOM    145  SG  CYS A  11      31.572 -17.047 -13.155  1.00 23.170          S  
ATOM    146  H   CYS A  11      33.045 -19.713 -13.107  1.00 19.940          H  
ATOM    147  HA  CYS A  11      30.391 -20.526 -14.191  1.00 19.820          H  
ATOM    148 1HB  CYS A  11      29.606 -18.324 -13.721  1.00 27.800          H  
ATOM    149 2HB  CYS A  11      30.390 -18.961 -12.300  1.00 27.800          H  
ATOM    150  N   ARG A  12      30.394 -19.052 -16.304  1.00 15.880          N  
ATOM    151  CA  ARG A  12      30.590 -18.527 -17.631  1.00 15.650          C  
ATOM    152  C   ARG A  12      29.685 -17.319 -17.865  1.00 15.480          C  
ATOM    153  O   ARG A  12      28.451 -17.416 -17.884  1.00 15.600          O  
ATOM    154  CB  ARG A  12      30.357 -19.639 -18.645  1.00 22.000          C  
ATOM    155  CG  ARG A  12      30.573 -19.273 -20.072  1.00 22.000          C  
ATOM    156  CD  ARG A  12      30.380 -20.437 -20.972  1.00 22.000          C  
ATOM    157  NE  ARG A  12      30.394 -20.041 -22.393  1.00 22.000          N  
ATOM    158  CZ  ARG A  12      29.996 -20.793 -23.428  1.00 22.000          C  
ATOM    159  NH1 ARG A  12      29.540 -22.026 -23.266  1.00 22.000          N  
ATOM    160  NH2 ARG A  12      30.073 -20.239 -24.620  1.00 22.000          N  
ATOM    161  H   ARG A  12      29.460 -19.234 -15.943  1.00 19.060          H  
ATOM    162  HA  ARG A  12      31.624 -18.196 -17.723  1.00 18.780          H  
ATOM    163 1HB  ARG A  12      31.015 -20.477 -18.414  1.00 26.400          H  
ATOM    164 2HB  ARG A  12      29.330 -19.996 -18.559  1.00 26.400          H  
ATOM    165 1HG  ARG A  12      29.855 -18.529 -20.314  1.00 26.400          H  
ATOM    166 2HG  ARG A  12      31.577 -18.878 -20.217  1.00 26.400          H  
ATOM    167 1HD  ARG A  12      31.191 -21.145 -20.809  1.00 26.400          H  
ATOM    168 2HD  ARG A  12      29.437 -20.918 -20.747  1.00 26.400          H  
ATOM    169  HE  ARG A  12      30.717 -19.094 -22.652  1.00 26.400          H  
ATOM    170 1HH1 ARG A  12      29.482 -22.432 -22.341  1.00 26.400          H  
ATOM    171 2HH1 ARG A  12      29.238 -22.568 -24.064  1.00 26.400          H  
ATOM    172 1HH2 ARG A  12      30.432 -19.270 -24.676  1.00 26.400          H  
ATOM    173 2HH2 ARG A  12      29.794 -20.744 -25.445  1.00 26.400          H  
ATOM    174  N   HIS A  13      30.312 -16.177 -18.140  1.00 15.360          N  
ATOM    175  CA  HIS A  13      29.602 -14.916 -18.361  1.00 15.410          C  
ATOM    176  C   HIS A  13      28.555 -15.041 -19.448  1.00 15.750          C  
ATOM    177  O   HIS A  13      27.444 -14.527 -19.329  1.00 15.940          O  
ATOM    178  CB  HIS A  13      30.557 -13.785 -18.729  1.00 21.550          C  
ATOM    179  CG  HIS A  13      29.825 -12.514 -18.988  1.00 21.550          C  
ATOM    180  ND1 HIS A  13      29.224 -11.791 -17.984  1.00 21.550          N  
ATOM    181  CD2 HIS A  13      29.579 -11.844 -20.139  1.00 21.550          C  
ATOM    182  CE1 HIS A  13      28.634 -10.725 -18.506  1.00 21.550          C  
ATOM    183  NE2 HIS A  13      28.838 -10.733 -19.812  1.00 21.550          N  
ATOM    184  H   HIS A  13      31.325 -16.174 -18.122  1.00 18.430          H  
ATOM    185  HA  HIS A  13      29.091 -14.627 -17.440  1.00 18.490          H  
ATOM    186 1HB  HIS A  13      31.261 -13.619 -17.912  1.00 25.860          H  
ATOM    187 2HB  HIS A  13      31.127 -14.050 -19.618  1.00 25.860          H  
ATOM    188  HD1 HIS A  13      29.395 -11.917 -16.999  1.00 25.860          H  
ATOM    189  HD2 HIS A  13      29.847 -12.037 -21.177  1.00 25.860          H  
ATOM    190  HE1 HIS A  13      28.092 -10.022 -17.873  1.00 25.860          H  
ATOM    191  N   HIS A  14      28.909 -15.752 -20.504  1.00 15.940          N  
ATOM    192  CA  HIS A  14      28.086 -15.943 -21.688  1.00 16.430          C  
ATOM    193  C   HIS A  14      26.732 -16.571 -21.403  1.00 16.910          C  
ATOM    194  O   HIS A  14      25.838 -16.556 -22.252  1.00 17.270          O  
ATOM    195  CB  HIS A  14      28.787 -16.903 -22.629  1.00 22.810          C  
ATOM    196  CG  HIS A  14      30.030 -16.417 -23.240  1.00 22.810          C  
ATOM    197  ND1 HIS A  14      30.914 -17.268 -23.883  1.00 22.810          N  
ATOM    198  CD2 HIS A  14      30.571 -15.177 -23.318  1.00 22.810          C  
ATOM    199  CE1 HIS A  14      31.943 -16.561 -24.338  1.00 22.810          C  
ATOM    200  NE2 HIS A  14      31.757 -15.295 -24.005  1.00 22.810          N  
ATOM    201  H   HIS A  14      29.835 -16.154 -20.509  1.00 19.130          H  
ATOM    202  HA  HIS A  14      27.923 -14.989 -22.181  1.00 19.720          H  
ATOM    203 1HB  HIS A  14      28.998 -17.781 -22.110  1.00 27.370          H  
ATOM    204 2HB  HIS A  14      28.121 -17.193 -23.384  1.00 27.370          H  
ATOM    205  HD2 HIS A  14      30.150 -14.255 -22.915  1.00 27.370          H  
ATOM    206  HE1 HIS A  14      32.798 -16.955 -24.889  1.00 27.370          H  
ATOM    207  HE2 HIS A  14      32.385 -14.529 -24.221  1.00 27.370          H  
ATOM    208  N   LEU A  15      26.612 -17.257 -20.273  1.00 17.030          N  
ATOM    209  CA  LEU A  15      25.390 -17.948 -19.926  1.00 17.640          C  
ATOM    210  C   LEU A  15      24.713 -17.357 -18.706  1.00 18.030          C  
ATOM    211  O   LEU A  15      23.758 -17.951 -18.203  1.00 18.440          O  
ATOM    212  CB  LEU A  15      25.725 -19.412 -19.651  1.00 24.450          C  
ATOM    213  CG  LEU A  15      25.761 -20.392 -20.852  1.00 24.450          C  
ATOM    214  CD1 LEU A  15      26.666 -19.938 -21.975  1.00 24.450          C  
ATOM    215  CD2 LEU A  15      26.248 -21.718 -20.318  1.00 24.450          C  
ATOM    216  H   LEU A  15      27.362 -17.246 -19.579  1.00 20.440          H  
ATOM    217  HA  LEU A  15      24.697 -17.882 -20.765  1.00 21.170          H  
ATOM    218 1HB  LEU A  15      26.705 -19.443 -19.171  1.00 29.340          H  
ATOM    219 2HB  LEU A  15      24.997 -19.805 -18.939  1.00 29.340          H  
ATOM    220  HG  LEU A  15      24.773 -20.487 -21.266  1.00 29.340          H  
ATOM    221 1HD1 LEU A  15      26.650 -20.691 -22.763  1.00 29.340          H  
ATOM    222 2HD1 LEU A  15      26.311 -19.022 -22.378  1.00 29.340          H  
ATOM    223 3HD1 LEU A  15      27.656 -19.816 -21.612  1.00 29.340          H  
ATOM    224 1HD2 LEU A  15      26.265 -22.453 -21.119  1.00 29.340          H  
ATOM    225 2HD2 LEU A  15      27.248 -21.616 -19.908  1.00 29.340          H  
ATOM    226 3HD2 LEU A  15      25.573 -22.067 -19.530  1.00 29.340          H  
ATOM    227  N   GLY A  16      25.158 -16.168 -18.267  1.00 18.060          N  
ATOM    228  CA  GLY A  16      24.574 -15.536 -17.088  1.00 18.590          C  
ATOM    229  C   GLY A  16      25.403 -15.620 -15.795  1.00 18.880          C  
ATOM    230  O   GLY A  16      24.891 -15.294 -14.719  1.00 18.720          O  
ATOM    231  H   GLY A  16      25.924 -15.689 -18.751  1.00 21.670          H  
ATOM    232 1HA  GLY A  16      24.379 -14.488 -17.317  1.00 22.310          H  
ATOM    233 2HA  GLY A  16      23.613 -15.994 -16.902  1.00 22.310          H  
ATOM    234  N   GLY A  17      26.676 -16.038 -15.869  1.00 19.400          N  
ATOM    235  CA  GLY A  17      27.517 -16.150 -14.679  1.00 19.850          C  
ATOM    236  C   GLY A  17      27.667 -14.831 -13.926  1.00 19.680          C  
ATOM    237  O   GLY A  17      27.590 -13.745 -14.506  1.00 19.820          O  
ATOM    238  H   GLY A  17      27.101 -16.330 -16.749  1.00 23.280          H  
ATOM    239 1HA  GLY A  17      27.108 -16.900 -14.011  1.00 23.820          H  
ATOM    240 2HA  GLY A  17      28.500 -16.505 -14.981  1.00 23.820          H  
ATOM    241  N   ALA A  18      27.824 -14.949 -12.603  1.00 19.530          N  
ATOM    242  CA  ALA A  18      27.957 -13.819 -11.688  1.00 19.500          C  
ATOM    243  C   ALA A  18      29.350 -13.201 -11.698  1.00 19.230          C  
ATOM    244  O   ALA A  18      30.357 -13.909 -11.733  1.00 19.200          O  
ATOM    245  CB  ALA A  18      27.621 -14.278 -10.293  1.00 27.310          C  
ATOM    246  H   ALA A  18      27.859 -15.879 -12.215  1.00 23.440          H  
ATOM    247  HA  ALA A  18      27.250 -13.049 -11.998  1.00 23.400          H  
ATOM    248 1HB  ALA A  18      27.688 -13.442  -9.599  1.00 32.770          H  
ATOM    249 2HB  ALA A  18      26.613 -14.689 -10.271  1.00 32.770          H  
ATOM    250 3HB  ALA A  18      28.325 -15.040 -10.017  1.00 32.770          H  
ATOM    251  N   GLY A  19      29.405 -11.883 -11.477  1.00 19.140          N  
ATOM    252  CA  GLY A  19      30.654 -11.109 -11.419  1.00 19.030          C  
ATOM    253  C   GLY A  19      31.428 -11.252 -10.118  1.00 18.670          C  
ATOM    254  O   GLY A  19      31.700 -10.276  -9.419  1.00 18.690          O  
ATOM    255  H   GLY A  19      28.529 -11.389 -11.394  1.00 22.970          H  
ATOM    256 1HA  GLY A  19      31.285 -11.435 -12.226  1.00 22.840          H  
ATOM    257 2HA  GLY A  19      30.434 -10.062 -11.589  1.00 22.840          H  
ATOM    258  N   TRP A  20      31.764 -12.482  -9.806  1.00 18.490          N  
ATOM    259  CA  TRP A  20      32.458 -12.888  -8.603  1.00 18.180          C  
ATOM    260  C   TRP A  20      33.968 -12.907  -8.682  1.00 17.960          C  
ATOM    261  O   TRP A  20      34.545 -13.160  -9.737  1.00 17.720          O  
ATOM    262  CB  TRP A  20      32.038 -14.301  -8.274  1.00 25.580          C  
ATOM    263  CG  TRP A  20      30.687 -14.454  -7.790  1.00 25.580          C  
ATOM    264  CD1 TRP A  20      29.880 -13.523  -7.202  1.00 25.580          C  
ATOM    265  CD2 TRP A  20      29.935 -15.654  -7.850  1.00 25.580          C  
ATOM    266  NE1 TRP A  20      28.697 -14.082  -6.880  1.00 25.580          N  
ATOM    267  CE2 TRP A  20      28.710 -15.390  -7.269  1.00 25.580          C  
ATOM    268  CE3 TRP A  20      30.198 -16.931  -8.354  1.00 25.580          C  
ATOM    269  CZ2 TRP A  20      27.758 -16.336  -7.164  1.00 25.580          C  
ATOM    270  CZ3 TRP A  20      29.224 -17.888  -8.252  1.00 25.580          C  
ATOM    271  CH2 TRP A  20      28.041 -17.604  -7.667  1.00 25.580          C  
ATOM    272  H   TRP A  20      31.476 -13.205 -10.463  1.00 22.190          H  
ATOM    273  HA  TRP A  20      32.180 -12.206  -7.803  1.00 21.820          H  
ATOM    274 1HB  TRP A  20      32.113 -14.894  -9.180  1.00 30.690          H  
ATOM    275 2HB  TRP A  20      32.728 -14.733  -7.555  1.00 30.690          H  
ATOM    276  HD1 TRP A  20      30.140 -12.487  -7.006  1.00 30.690          H  
ATOM    277  HE1 TRP A  20      27.931 -13.606  -6.429  1.00 30.690          H  
ATOM    278  HE3 TRP A  20      31.151 -17.161  -8.824  1.00 30.690          H  
ATOM    279  HZ2 TRP A  20      26.811 -16.118  -6.719  1.00 30.690          H  
ATOM    280  HZ3 TRP A  20      29.425 -18.881  -8.650  1.00 30.690          H  
ATOM    281  HH2 TRP A  20      27.290 -18.392  -7.600  1.00 30.690          H  
ATOM    282  N   GLY A  21      34.603 -12.695  -7.536  1.00 18.190          N  
ATOM    283  CA  GLY A  21      36.036 -12.891  -7.415  1.00 18.210          C  
ATOM    284  C   GLY A  21      36.231 -14.356  -7.045  1.00 17.830          C  
ATOM    285  O   GLY A  21      35.276 -15.129  -7.076  1.00 17.760          O  
ATOM    286  H   GLY A  21      34.070 -12.411  -6.727  1.00 21.830          H  
ATOM    287 1HA  GLY A  21      36.533 -12.665  -8.359  1.00 21.850          H  
ATOM    288 2HA  GLY A  21      36.446 -12.239  -6.644  1.00 21.850          H  
ATOM    289  N   ASP A  22      37.422 -14.748  -6.635  1.00 17.720          N  
ATOM    290  CA  ASP A  22      37.653 -16.163  -6.344  1.00 17.540          C  
ATOM    291  C   ASP A  22      36.797 -16.770  -5.222  1.00 17.060          C  
ATOM    292  O   ASP A  22      36.438 -17.946  -5.290  1.00 16.970          O  
ATOM    293  CB  ASP A  22      39.119 -16.385  -5.999  1.00 24.630          C  
ATOM    294  CG  ASP A  22      40.045 -16.248  -7.202  1.00 24.630          C  
ATOM    295  OD1 ASP A  22      39.584 -16.248  -8.323  1.00 24.630          O  
ATOM    296  OD2 ASP A  22      41.219 -16.133  -6.979  1.00 24.630          O  
ATOM    297  H   ASP A  22      38.189 -14.091  -6.595  1.00 21.260          H  
ATOM    298  HA  ASP A  22      37.435 -16.722  -7.255  1.00 21.050          H  
ATOM    299 1HB  ASP A  22      39.426 -15.669  -5.239  1.00 29.550          H  
ATOM    300 2HB  ASP A  22      39.241 -17.381  -5.574  1.00 29.550          H  
ATOM    301  N   ALA A  23      36.497 -16.004  -4.170  1.00 16.890          N  
ATOM    302  CA  ALA A  23      35.728 -16.579  -3.066  1.00 16.480          C  
ATOM    303  C   ALA A  23      34.883 -15.573  -2.276  1.00 16.220          C  
ATOM    304  O   ALA A  23      35.007 -15.545  -1.055  1.00 16.360          O  
ATOM    305  CB  ALA A  23      36.665 -17.280  -2.095  1.00 23.240          C  
ATOM    306  H   ALA A  23      36.807 -15.045  -4.153  1.00 20.270          H  
ATOM    307  HA  ALA A  23      35.062 -17.333  -3.484  1.00 19.780          H  
ATOM    308 1HB  ALA A  23      36.088 -17.760  -1.302  1.00 27.880          H  
ATOM    309 2HB  ALA A  23      37.237 -18.040  -2.634  1.00 27.880          H  
ATOM    310 3HB  ALA A  23      37.350 -16.557  -1.655  1.00 27.880          H  
ATOM    311  N   PRO A  24      33.954 -14.808  -2.894  1.00 15.970          N  
ATOM    312  CA  PRO A  24      33.102 -13.780  -2.269  1.00 15.840          C  
ATOM    313  C   PRO A  24      32.211 -14.370  -1.180  1.00 15.260          C  
ATOM    314  O   PRO A  24      31.639 -13.648  -0.355  1.00 15.060          O  
ATOM    315  CB  PRO A  24      32.280 -13.258  -3.449  1.00 23.760          C  
ATOM    316  CG  PRO A  24      32.309 -14.372  -4.464  1.00 23.760          C  
ATOM    317  CD  PRO A  24      33.675 -15.011  -4.320  1.00 23.760          C  
ATOM    318  HA  PRO A  24      33.739 -12.987  -1.857  1.00 19.010          H  
ATOM    319 1HB  PRO A  24      31.259 -13.020  -3.111  1.00 28.510          H  
ATOM    320 2HB  PRO A  24      32.715 -12.324  -3.825  1.00 28.510          H  
ATOM    321 1HG  PRO A  24      31.473 -15.072  -4.316  1.00 28.510          H  
ATOM    322 2HG  PRO A  24      32.173 -13.937  -5.442  1.00 28.510          H  
ATOM    323 1HD  PRO A  24      33.628 -16.067  -4.604  1.00 28.510          H  
ATOM    324 2HD  PRO A  24      34.390 -14.459  -4.917  1.00 28.510          H  
ATOM    325  N   LEU A  25      32.044 -15.684  -1.280  1.00 15.120          N  
ATOM    326  CA  LEU A  25      31.307 -16.576  -0.418  1.00 14.740          C  
ATOM    327  C   LEU A  25      31.904 -16.667   0.988  1.00 14.630          C  
ATOM    328  O   LEU A  25      31.194 -16.953   1.953  1.00 14.580          O  
ATOM    329  CB  LEU A  25      31.237 -17.939  -1.115  1.00 20.790          C  
ATOM    330  CG  LEU A  25      32.598 -18.734  -1.297  1.00 20.790          C  
ATOM    331  CD1 LEU A  25      32.887 -19.664  -0.101  1.00 20.790          C  
ATOM    332  CD2 LEU A  25      32.525 -19.524  -2.611  1.00 20.790          C  
ATOM    333  H   LEU A  25      32.523 -16.139  -2.039  1.00 18.140          H  
ATOM    334  HA  LEU A  25      30.289 -16.193  -0.339  1.00 17.690          H  
ATOM    335 1HB  LEU A  25      30.575 -18.551  -0.529  1.00 24.950          H  
ATOM    336 2HB  LEU A  25      30.791 -17.805  -2.100  1.00 24.950          H  
ATOM    337  HG  LEU A  25      33.417 -18.028  -1.354  1.00 24.950          H  
ATOM    338 1HD1 LEU A  25      33.831 -20.176  -0.270  1.00 24.950          H  
ATOM    339 2HD1 LEU A  25      32.951 -19.130   0.822  1.00 24.950          H  
ATOM    340 3HD1 LEU A  25      32.108 -20.386  -0.014  1.00 24.950          H  
ATOM    341 1HD2 LEU A  25      33.464 -20.055  -2.772  1.00 24.950          H  
ATOM    342 2HD2 LEU A  25      31.706 -20.246  -2.567  1.00 24.950          H  
ATOM    343 3HD2 LEU A  25      32.355 -18.840  -3.445  1.00 24.950          H  
ATOM    344  N   LEU A  26      33.226 -16.474   1.098  1.00 14.760          N  
ATOM    345  CA  LEU A  26      33.918 -16.600   2.369  1.00 14.840          C  
ATOM    346  C   LEU A  26      34.188 -15.257   3.040  1.00 14.770          C  
ATOM    347  O   LEU A  26      35.111 -14.522   2.663  1.00 14.750          O  
ATOM    348  CB  LEU A  26      35.244 -17.336   2.131  1.00 20.740          C  
ATOM    349  CG  LEU A  26      36.174 -17.555   3.342  1.00 20.740          C  
ATOM    350  CD1 LEU A  26      35.470 -18.401   4.404  1.00 20.740          C  
ATOM    351  CD2 LEU A  26      37.442 -18.249   2.847  1.00 20.740          C  
ATOM    352  H   LEU A  26      33.780 -16.217   0.276  1.00 17.710          H  
ATOM    353  HA  LEU A  26      33.288 -17.194   3.027  1.00 17.810          H  
ATOM    354 1HB  LEU A  26      35.023 -18.311   1.714  1.00 24.890          H  
ATOM    355 2HB  LEU A  26      35.806 -16.774   1.380  1.00 24.890          H  
ATOM    356  HG  LEU A  26      36.442 -16.595   3.788  1.00 24.890          H  
ATOM    357 1HD1 LEU A  26      36.146 -18.554   5.244  1.00 24.890          H  
ATOM    358 2HD1 LEU A  26      34.578 -17.898   4.761  1.00 24.890          H  
ATOM    359 3HD1 LEU A  26      35.200 -19.362   3.973  1.00 24.890          H  
ATOM    360 1HD2 LEU A  26      38.123 -18.409   3.683  1.00 24.890          H  
ATOM    361 2HD2 LEU A  26      37.183 -19.210   2.401  1.00 24.890          H  
ATOM    362 3HD2 LEU A  26      37.928 -17.621   2.098  1.00 24.890          H  
ATOM    363  N   ARG A  27      33.406 -14.965   4.077  1.00 14.900          N  
ATOM    364  CA  ARG A  27      33.480 -13.710   4.813  1.00 14.950          C  
ATOM    365  C   ARG A  27      33.237 -13.949   6.302  1.00 14.740          C  
ATOM    366  O   ARG A  27      32.366 -14.726   6.679  1.00 14.730          O  
ATOM    367  CB  ARG A  27      32.482 -12.700   4.259  1.00 20.910          C  
ATOM    368  CG  ARG A  27      32.740 -12.177   2.823  1.00 20.910          C  
ATOM    369  CD  ARG A  27      33.932 -11.271   2.769  1.00 20.910          C  
ATOM    370  NE  ARG A  27      34.138 -10.666   1.455  1.00 20.910          N  
ATOM    371  CZ  ARG A  27      34.822 -11.211   0.419  1.00 20.910          C  
ATOM    372  NH1 ARG A  27      35.376 -12.412   0.503  1.00 20.910          N  
ATOM    373  NH2 ARG A  27      34.940 -10.511  -0.703  1.00 20.910          N  
ATOM    374  H   ARG A  27      32.699 -15.639   4.347  1.00 17.880          H  
ATOM    375  HA  ARG A  27      34.484 -13.306   4.705  1.00 17.940          H  
ATOM    376 1HB  ARG A  27      31.504 -13.167   4.235  1.00 25.090          H  
ATOM    377 2HB  ARG A  27      32.427 -11.840   4.923  1.00 25.090          H  
ATOM    378 1HG  ARG A  27      32.890 -13.001   2.129  1.00 25.090          H  
ATOM    379 2HG  ARG A  27      31.872 -11.605   2.497  1.00 25.090          H  
ATOM    380 1HD  ARG A  27      33.792 -10.466   3.489  1.00 25.090          H  
ATOM    381 2HD  ARG A  27      34.830 -11.821   3.026  1.00 25.090          H  
ATOM    382  HE  ARG A  27      33.746  -9.746   1.314  1.00 25.090          H  
ATOM    383 1HH1 ARG A  27      35.290 -12.997   1.356  1.00 25.090          H  
ATOM    384 2HH1 ARG A  27      35.891 -12.782  -0.282  1.00 25.090          H  
ATOM    385 1HH2 ARG A  27      34.521  -9.593  -0.772  1.00 25.090          H  
ATOM    386 2HH2 ARG A  27      35.449 -10.889  -1.486  1.00 25.090          H  
ATOM    387  N   LEU A  28      33.988 -13.255   7.151  1.00 14.730          N  
ATOM    388  CA  LEU A  28      33.886 -13.431   8.604  1.00 14.720          C  
ATOM    389  C   LEU A  28      32.517 -13.098   9.190  1.00 14.460          C  
ATOM    390  O   LEU A  28      32.089 -13.709  10.166  1.00 14.450          O  
ATOM    391  CB  LEU A  28      34.937 -12.555   9.301  1.00 20.610          C  
ATOM    392  CG  LEU A  28      36.435 -12.941   9.093  1.00 20.610          C  
ATOM    393  CD1 LEU A  28      37.307 -11.849   9.701  1.00 20.610          C  
ATOM    394  CD2 LEU A  28      36.743 -14.289   9.756  1.00 20.610          C  
ATOM    395  H   LEU A  28      34.678 -12.617   6.782  1.00 17.680          H  
ATOM    396  HA  LEU A  28      34.074 -14.477   8.824  1.00 17.660          H  
ATOM    397 1HB  LEU A  28      34.809 -11.529   8.964  1.00 24.730          H  
ATOM    398 2HB  LEU A  28      34.739 -12.582  10.373  1.00 24.730          H  
ATOM    399  HG  LEU A  28      36.655 -13.004   8.031  1.00 24.730          H  
ATOM    400 1HD1 LEU A  28      38.359 -12.098   9.552  1.00 24.730          H  
ATOM    401 2HD1 LEU A  28      37.093 -10.896   9.217  1.00 24.730          H  
ATOM    402 3HD1 LEU A  28      37.103 -11.767  10.768  1.00 24.730          H  
ATOM    403 1HD2 LEU A  28      37.797 -14.528   9.606  1.00 24.730          H  
ATOM    404 2HD2 LEU A  28      36.536 -14.226  10.825  1.00 24.730          H  
ATOM    405 3HD2 LEU A  28      36.142 -15.078   9.321  1.00 24.730          H  
ATOM    406  N   GLY A  29      31.826 -12.125   8.608  1.00 14.440          N  
ATOM    407  CA  GLY A  29      30.526 -11.706   9.118  1.00 14.370          C  
ATOM    408  C   GLY A  29      29.339 -12.476   8.530  1.00 13.900          C  
ATOM    409  O   GLY A  29      28.189 -12.091   8.756  1.00 14.250          O  
ATOM    410  H   GLY A  29      32.214 -11.639   7.815  1.00 17.330          H  
ATOM    411 1HA  GLY A  29      30.521 -11.814  10.203  1.00 17.240          H  
ATOM    412 2HA  GLY A  29      30.396 -10.645   8.914  1.00 17.240          H  
ATOM    413  N   TYR A  30      29.597 -13.526   7.747  1.00 13.300          N  
ATOM    414  CA  TYR A  30      28.519 -14.255   7.086  1.00 13.070          C  
ATOM    415  C   TYR A  30      28.520 -15.764   7.283  1.00 12.460          C  
ATOM    416  O   TYR A  30      29.529 -16.400   7.613  1.00 12.610          O  
ATOM    417  CB  TYR A  30      28.517 -13.979   5.597  1.00 18.390          C  
ATOM    418  CG  TYR A  30      28.187 -12.583   5.185  1.00 18.390          C  
ATOM    419  CD1 TYR A  30      29.150 -11.600   5.182  1.00 18.390          C  
ATOM    420  CD2 TYR A  30      26.897 -12.296   4.769  1.00 18.390          C  
ATOM    421  CE1 TYR A  30      28.833 -10.332   4.772  1.00 18.390          C  
ATOM    422  CE2 TYR A  30      26.574 -11.033   4.358  1.00 18.390          C  
ATOM    423  CZ  TYR A  30      27.537 -10.047   4.356  1.00 18.390          C  
ATOM    424  OH  TYR A  30      27.220  -8.774   3.940  1.00 18.390          O  
ATOM    425  H   TYR A  30      30.562 -13.836   7.591  1.00 15.960          H  
ATOM    426  HA  TYR A  30      27.574 -13.894   7.489  1.00 15.680          H  
ATOM    427 1HB  TYR A  30      29.486 -14.248   5.176  1.00 22.070          H  
ATOM    428 2HB  TYR A  30      27.786 -14.627   5.164  1.00 22.070          H  
ATOM    429  HD1 TYR A  30      30.151 -11.824   5.508  1.00 22.070          H  
ATOM    430  HD2 TYR A  30      26.140 -13.072   4.765  1.00 22.070          H  
ATOM    431  HE1 TYR A  30      29.594  -9.554   4.772  1.00 22.070          H  
ATOM    432  HE2 TYR A  30      25.557 -10.810   4.029  1.00 22.070          H  
ATOM    433  HH  TYR A  30      26.299  -8.746   3.667  1.00 22.070          H  
ATOM    434  N   ASN A  31      27.371 -16.376   7.024  1.00 11.950          N  
ATOM    435  CA  ASN A  31      27.311 -17.817   7.079  1.00 11.490          C  
ATOM    436  C   ASN A  31      27.922 -18.363   5.809  1.00 10.580          C  
ATOM    437  O   ASN A  31      27.236 -18.566   4.801  1.00  9.910          O  
ATOM    438  CB  ASN A  31      25.889 -18.302   7.243  1.00 16.270          C  
ATOM    439  CG  ASN A  31      25.781 -19.804   7.399  1.00 16.270          C  
ATOM    440  OD1 ASN A  31      26.617 -20.624   6.929  1.00 16.270          O  
ATOM    441  ND2 ASN A  31      24.728 -20.208   8.069  1.00 16.270          N  
ATOM    442  H   ASN A  31      26.540 -15.845   6.750  1.00 14.340          H  
ATOM    443  HA  ASN A  31      27.910 -18.170   7.920  1.00 13.790          H  
ATOM    444 1HB  ASN A  31      25.448 -17.826   8.121  1.00 19.520          H  
ATOM    445 2HB  ASN A  31      25.298 -17.985   6.385  1.00 19.520          H  
ATOM    446 1HD2 ASN A  31      24.573 -21.188   8.222  1.00 19.520          H  
ATOM    447 2HD2 ASN A  31      24.076 -19.537   8.430  1.00 19.520          H  
ATOM    448  N   LYS A  32      29.218 -18.630   5.891  1.00 10.730          N  
ATOM    449  CA  LYS A  32      30.014 -19.090   4.762  1.00 10.170          C  
ATOM    450  C   LYS A  32      29.545 -20.422   4.204  1.00  9.230          C  
ATOM    451  O   LYS A  32      29.888 -20.770   3.082  1.00  8.610          O  
ATOM    452  CB  LYS A  32      31.491 -19.220   5.154  1.00 14.460          C  
ATOM    453  CG  LYS A  32      31.797 -20.358   6.151  1.00 14.460          C  
ATOM    454  CD  LYS A  32      33.268 -20.401   6.534  1.00 14.460          C  
ATOM    455  CE  LYS A  32      33.557 -21.551   7.497  1.00 14.460          C  
ATOM    456  NZ  LYS A  32      34.991 -21.591   7.906  1.00 14.460          N  
ATOM    457  H   LYS A  32      29.673 -18.385   6.775  1.00 12.880          H  
ATOM    458  HA  LYS A  32      29.937 -18.345   3.967  1.00 12.200          H  
ATOM    459 1HB  LYS A  32      32.089 -19.384   4.255  1.00 17.350          H  
ATOM    460 2HB  LYS A  32      31.827 -18.282   5.602  1.00 17.350          H  
ATOM    461 1HG  LYS A  32      31.191 -20.233   7.048  1.00 17.350          H  
ATOM    462 2HG  LYS A  32      31.548 -21.316   5.698  1.00 17.350          H  
ATOM    463 1HD  LYS A  32      33.859 -20.552   5.636  1.00 17.350          H  
ATOM    464 2HD  LYS A  32      33.561 -19.455   6.993  1.00 17.350          H  
ATOM    465 1HE  LYS A  32      32.940 -21.433   8.387  1.00 17.350          H  
ATOM    466 2HE  LYS A  32      33.301 -22.493   7.013  1.00 17.350          H  
ATOM    467 1HZ  LYS A  32      35.139 -22.364   8.541  1.00 17.350          H  
ATOM    468 2HZ  LYS A  32      35.573 -21.712   7.089  1.00 17.350          H  
ATOM    469 3HZ  LYS A  32      35.237 -20.727   8.368  1.00 17.350          H  
ATOM    470  N   GLU A  33      28.815 -21.219   4.980  1.00  9.320          N  
ATOM    471  CA  GLU A  33      28.400 -22.508   4.447  1.00  8.740          C  
ATOM    472  C   GLU A  33      27.160 -22.282   3.613  1.00  8.130          C  
ATOM    473  O   GLU A  33      27.027 -22.779   2.484  1.00  7.380          O  
ATOM    474  CB  GLU A  33      28.162 -23.511   5.573  1.00 12.470          C  
ATOM    475  CG  GLU A  33      29.446 -23.928   6.313  1.00 12.470          C  
ATOM    476  CD  GLU A  33      29.191 -24.871   7.453  1.00 12.470          C  
ATOM    477  OE1 GLU A  33      28.053 -25.009   7.818  1.00 12.470          O  
ATOM    478  OE2 GLU A  33      30.127 -25.446   7.956  1.00 12.470          O  
ATOM    479  H   GLU A  33      28.476 -20.904   5.891  1.00 11.180          H  
ATOM    480  HA  GLU A  33      29.186 -22.898   3.802  1.00 10.490          H  
ATOM    481 1HB  GLU A  33      27.475 -23.085   6.302  1.00 14.960          H  
ATOM    482 2HB  GLU A  33      27.695 -24.409   5.169  1.00 14.960          H  
ATOM    483 1HG  GLU A  33      30.122 -24.403   5.604  1.00 14.960          H  
ATOM    484 2HG  GLU A  33      29.935 -23.033   6.692  1.00 14.960          H  
ATOM    485  N   ALA A  34      26.257 -21.473   4.163  1.00  8.650          N  
ATOM    486  CA  ALA A  34      25.029 -21.168   3.467  1.00  8.470          C  
ATOM    487  C   ALA A  34      25.327 -20.486   2.145  1.00  7.860          C  
ATOM    488  O   ALA A  34      24.683 -20.806   1.145  1.00  7.400          O  
ATOM    489  CB  ALA A  34      24.139 -20.270   4.302  1.00 11.930          C  
ATOM    490  H   ALA A  34      26.428 -21.109   5.101  1.00 10.380          H  
ATOM    491  HA  ALA A  34      24.516 -22.103   3.270  1.00 10.160          H  
ATOM    492 1HB  ALA A  34      23.222 -20.068   3.762  1.00 14.320          H  
ATOM    493 2HB  ALA A  34      23.910 -20.757   5.243  1.00 14.320          H  
ATOM    494 3HB  ALA A  34      24.664 -19.334   4.489  1.00 14.320          H  
ATOM    495  N   ARG A  35      26.345 -19.603   2.150  1.00  8.080          N  
ATOM    496  CA  ARG A  35      26.754 -18.835   0.980  1.00  7.830          C  
ATOM    497  C   ARG A  35      27.656 -19.614   0.042  1.00  6.740          C  
ATOM    498  O   ARG A  35      27.601 -19.427  -1.173  1.00  6.290          O  
ATOM    499  CB  ARG A  35      27.452 -17.561   1.418  1.00 11.060          C  
ATOM    500  CG  ARG A  35      26.516 -16.631   2.125  1.00 11.060          C  
ATOM    501  CD  ARG A  35      27.105 -15.351   2.583  1.00 11.060          C  
ATOM    502  NE  ARG A  35      27.450 -14.426   1.496  1.00 11.060          N  
ATOM    503  CZ  ARG A  35      28.693 -14.058   1.126  1.00 11.060          C  
ATOM    504  NH1 ARG A  35      29.759 -14.478   1.732  1.00 11.060          N  
ATOM    505  NH2 ARG A  35      28.875 -13.244   0.117  1.00 11.060          N  
ATOM    506  H   ARG A  35      26.818 -19.418   3.040  1.00  9.700          H  
ATOM    507  HA  ARG A  35      25.851 -18.554   0.434  1.00  9.400          H  
ATOM    508 1HB  ARG A  35      28.276 -17.801   2.093  1.00 13.270          H  
ATOM    509 2HB  ARG A  35      27.866 -17.048   0.553  1.00 13.270          H  
ATOM    510 1HG  ARG A  35      25.736 -16.425   1.432  1.00 13.270          H  
ATOM    511 2HG  ARG A  35      26.092 -17.129   2.997  1.00 13.270          H  
ATOM    512 1HD  ARG A  35      26.378 -14.859   3.227  1.00 13.270          H  
ATOM    513 2HD  ARG A  35      27.991 -15.578   3.147  1.00 13.270          H  
ATOM    514  HE  ARG A  35      26.681 -14.033   0.966  1.00 13.270          H  
ATOM    515 1HH1 ARG A  35      29.714 -15.128   2.508  1.00 13.270          H  
ATOM    516 2HH1 ARG A  35      30.661 -14.133   1.362  1.00 13.270          H  
ATOM    517 1HH2 ARG A  35      28.099 -12.867  -0.405  1.00 13.270          H  
ATOM    518 2HH2 ARG A  35      29.848 -13.025  -0.139  1.00 13.270          H  
ATOM    519  N   ALA A  36      28.448 -20.557   0.558  1.00  6.530          N  
ATOM    520  CA  ALA A  36      29.305 -21.334  -0.322  1.00  5.820          C  
ATOM    521  C   ALA A  36      28.477 -22.025  -1.367  1.00  4.910          C  
ATOM    522  O   ALA A  36      28.878 -22.059  -2.526  1.00  4.380          O  
ATOM    523  CB  ALA A  36      30.089 -22.376   0.447  1.00  8.430          C  
ATOM    524  H   ALA A  36      28.545 -20.683   1.567  1.00  7.840          H  
ATOM    525  HA  ALA A  36      29.984 -20.663  -0.829  1.00  6.980          H  
ATOM    526 1HB  ALA A  36      30.717 -22.937  -0.241  1.00 10.120          H  
ATOM    527 2HB  ALA A  36      30.713 -21.899   1.184  1.00 10.120          H  
ATOM    528 3HB  ALA A  36      29.393 -23.051   0.945  1.00 10.120          H  
ATOM    529  N   ARG A  37      27.274 -22.473  -0.981  1.00  5.090          N  
ATOM    530  CA  ARG A  37      26.344 -23.186  -1.866  1.00  4.750          C  
ATOM    531  C   ARG A  37      25.947 -22.418  -3.122  1.00  4.620          C  
ATOM    532  O   ARG A  37      25.483 -23.016  -4.107  1.00  4.380          O  
ATOM    533  CB  ARG A  37      25.055 -23.495  -1.153  1.00  6.790          C  
ATOM    534  CG  ARG A  37      25.136 -24.498  -0.086  1.00  6.790          C  
ATOM    535  CD  ARG A  37      23.800 -24.756   0.471  1.00  6.790          C  
ATOM    536  NE  ARG A  37      23.262 -23.654   1.286  1.00  6.790          N  
ATOM    537  CZ  ARG A  37      22.078 -23.736   1.945  1.00  6.790          C  
ATOM    538  NH1 ARG A  37      21.345 -24.833   1.795  1.00  6.790          N  
ATOM    539  NH2 ARG A  37      21.665 -22.742   2.720  1.00  6.790          N  
ATOM    540  H   ARG A  37      27.052 -22.391   0.021  1.00  6.110          H  
ATOM    541  HA  ARG A  37      26.818 -24.120  -2.159  1.00  5.700          H  
ATOM    542 1HB  ARG A  37      24.663 -22.583  -0.716  1.00  8.140          H  
ATOM    543 2HB  ARG A  37      24.320 -23.847  -1.876  1.00  8.140          H  
ATOM    544 1HG  ARG A  37      25.542 -25.428  -0.482  1.00  8.140          H  
ATOM    545 2HG  ARG A  37      25.773 -24.131   0.713  1.00  8.140          H  
ATOM    546 1HD  ARG A  37      23.138 -24.896  -0.360  1.00  8.140          H  
ATOM    547 2HD  ARG A  37      23.824 -25.657   1.080  1.00  8.140          H  
ATOM    548  HE  ARG A  37      23.801 -22.775   1.346  1.00  8.140          H  
ATOM    549 1HH1 ARG A  37      21.634 -25.555   1.130  1.00  8.140          H  
ATOM    550 2HH1 ARG A  37      20.436 -24.975   2.250  1.00  8.140          H  
ATOM    551 1HH2 ARG A  37      22.244 -21.924   2.846  1.00  8.140          H  
ATOM    552 2HH2 ARG A  37      20.774 -22.806   3.193  1.00  8.140          H  
ATOM    553  N   ARG A  38      26.049 -21.096  -3.072  1.00  5.120          N  
ATOM    554  CA  ARG A  38      25.686 -20.268  -4.196  1.00  5.260          C  
ATOM    555  C   ARG A  38      26.612 -20.552  -5.366  1.00  4.270          C  
ATOM    556  O   ARG A  38      26.193 -20.509  -6.532  1.00  4.090          O  
ATOM    557  CB  ARG A  38      25.725 -18.798  -3.802  1.00  7.310          C  
ATOM    558  CG  ARG A  38      25.238 -17.834  -4.854  1.00  7.310          C  
ATOM    559  CD  ARG A  38      25.106 -16.456  -4.319  1.00  7.310          C  
ATOM    560  NE  ARG A  38      24.649 -15.500  -5.346  1.00  7.310          N  
ATOM    561  CZ  ARG A  38      24.538 -14.163  -5.163  1.00  7.310          C  
ATOM    562  NH1 ARG A  38      24.855 -13.627  -3.997  1.00  7.310          N  
ATOM    563  NH2 ARG A  38      24.113 -13.374  -6.150  1.00  7.310          N  
ATOM    564  H   ARG A  38      26.456 -20.646  -2.246  1.00  6.140          H  
ATOM    565  HA  ARG A  38      24.670 -20.523  -4.493  1.00  6.310          H  
ATOM    566 1HB  ARG A  38      25.135 -18.645  -2.893  1.00  8.770          H  
ATOM    567 2HB  ARG A  38      26.753 -18.524  -3.564  1.00  8.770          H  
ATOM    568 1HG  ARG A  38      25.936 -17.834  -5.653  1.00  8.770          H  
ATOM    569 2HG  ARG A  38      24.303 -18.141  -5.234  1.00  8.770          H  
ATOM    570 1HD  ARG A  38      24.376 -16.459  -3.501  1.00  8.770          H  
ATOM    571 2HD  ARG A  38      26.075 -16.129  -3.944  1.00  8.770          H  
ATOM    572  HE  ARG A  38      24.409 -15.865  -6.262  1.00  8.770          H  
ATOM    573 1HH1 ARG A  38      25.176 -14.210  -3.239  1.00  8.770          H  
ATOM    574 2HH1 ARG A  38      24.764 -12.628  -3.854  1.00  8.770          H  
ATOM    575 1HH2 ARG A  38      23.832 -13.757  -7.077  1.00  8.770          H  
ATOM    576 2HH2 ARG A  38      24.030 -12.383  -6.001  1.00  8.770          H  
ATOM    577  N   PHE A  39      27.896 -20.801  -5.059  1.00  3.870          N  
ATOM    578  CA  PHE A  39      28.886 -21.030  -6.083  1.00  3.380          C  
ATOM    579  C   PHE A  39      28.605 -22.267  -6.942  1.00  2.260          C  
ATOM    580  O   PHE A  39      28.445 -22.095  -8.151  1.00  2.630          O  
ATOM    581  CB  PHE A  39      30.293 -21.024  -5.469  1.00  4.930          C  
ATOM    582  CG  PHE A  39      31.409 -21.339  -6.424  1.00  4.930          C  
ATOM    583  CD1 PHE A  39      31.840 -20.389  -7.332  1.00  4.930          C  
ATOM    584  CD2 PHE A  39      32.046 -22.569  -6.404  1.00  4.930          C  
ATOM    585  CE1 PHE A  39      32.871 -20.658  -8.204  1.00  4.930          C  
ATOM    586  CE2 PHE A  39      33.081 -22.837  -7.266  1.00  4.930          C  
ATOM    587  CZ  PHE A  39      33.491 -21.877  -8.168  1.00  4.930          C  
ATOM    588  H   PHE A  39      28.196 -20.870  -4.083  1.00  4.640          H  
ATOM    589  HA  PHE A  39      28.852 -20.184  -6.753  1.00  4.060          H  
ATOM    590 1HB  PHE A  39      30.476 -20.026  -5.078  1.00  5.910          H  
ATOM    591 2HB  PHE A  39      30.357 -21.686  -4.620  1.00  5.910          H  
ATOM    592  HD1 PHE A  39      31.361 -19.423  -7.352  1.00  5.910          H  
ATOM    593  HD2 PHE A  39      31.729 -23.324  -5.691  1.00  5.910          H  
ATOM    594  HE1 PHE A  39      33.211 -19.903  -8.926  1.00  5.910          H  
ATOM    595  HE2 PHE A  39      33.585 -23.803  -7.240  1.00  5.910          H  
ATOM    596  HZ  PHE A  39      34.316 -22.079  -8.858  1.00  5.910          H  
ATOM    597  N   PRO A  40      28.492 -23.522  -6.408  1.00  1.260          N  
ATOM    598  CA  PRO A  40      28.197 -24.686  -7.207  1.00  1.100          C  
ATOM    599  C   PRO A  40      26.850 -24.601  -7.893  1.00  0.850          C  
ATOM    600  O   PRO A  40      26.695 -25.170  -8.964  1.00  1.270          O  
ATOM    601  CB  PRO A  40      28.241 -25.833  -6.191  1.00  1.650          C  
ATOM    602  CG  PRO A  40      28.043 -25.185  -4.867  1.00  1.650          C  
ATOM    603  CD  PRO A  40      28.684 -23.826  -4.999  1.00  1.650          C  
ATOM    604  HA  PRO A  40      28.995 -24.819  -7.940  1.00  1.320          H  
ATOM    605 1HB  PRO A  40      27.448 -26.560  -6.420  1.00  1.980          H  
ATOM    606 2HB  PRO A  40      29.192 -26.371  -6.268  1.00  1.980          H  
ATOM    607 1HG  PRO A  40      26.968 -25.119  -4.632  1.00  1.980          H  
ATOM    608 2HG  PRO A  40      28.501 -25.788  -4.070  1.00  1.980          H  
ATOM    609 1HD  PRO A  40      28.150 -23.181  -4.402  1.00  1.980          H  
ATOM    610 2HD  PRO A  40      29.735 -23.878  -4.728  1.00  1.980          H  
ATOM    611  N   TYR A  41      25.884 -23.840  -7.370  1.00  0.740          N  
ATOM    612  CA  TYR A  41      24.639 -23.772  -8.122  1.00  0.550          C  
ATOM    613  C   TYR A  41      24.813 -23.011  -9.426  1.00  0.440          C  
ATOM    614  O   TYR A  41      24.516 -23.539 -10.508  1.00  0.460          O  
ATOM    615  CB  TYR A  41      23.484 -23.208  -7.311  1.00  0.850          C  
ATOM    616  CG  TYR A  41      22.256 -23.070  -8.183  1.00  0.850          C  
ATOM    617  CD1 TYR A  41      21.561 -24.196  -8.615  1.00  0.850          C  
ATOM    618  CD2 TYR A  41      21.835 -21.820  -8.559  1.00  0.850          C  
ATOM    619  CE1 TYR A  41      20.469 -24.048  -9.433  1.00  0.850          C  
ATOM    620  CE2 TYR A  41      20.750 -21.677  -9.363  1.00  0.850          C  
ATOM    621  CZ  TYR A  41      20.073 -22.780  -9.808  1.00  0.850          C  
ATOM    622  OH  TYR A  41      18.989 -22.613 -10.616  1.00  0.850          O  
ATOM    623  H   TYR A  41      25.953 -23.388  -6.449  1.00  0.890          H  
ATOM    624  HA  TYR A  41      24.359 -24.780  -8.404  1.00  0.660          H  
ATOM    625 1HB  TYR A  41      23.254 -23.863  -6.473  1.00  1.020          H  
ATOM    626 2HB  TYR A  41      23.754 -22.229  -6.912  1.00  1.020          H  
ATOM    627  HD1 TYR A  41      21.886 -25.186  -8.322  1.00  1.020          H  
ATOM    628  HD2 TYR A  41      22.375 -20.943  -8.220  1.00  1.020          H  
ATOM    629  HE1 TYR A  41      19.928 -24.915  -9.780  1.00  1.020          H  
ATOM    630  HE2 TYR A  41      20.423 -20.682  -9.661  1.00  1.020          H  
ATOM    631  HH  TYR A  41      18.709 -21.692 -10.594  1.00  1.020          H  
ATOM    632  N   LEU A  42      25.267 -21.753  -9.345  1.00  0.470          N  
ATOM    633  CA  LEU A  42      25.376 -20.993 -10.581  1.00  0.460          C  
ATOM    634  C   LEU A  42      26.489 -21.599 -11.459  1.00  0.510          C  
ATOM    635  O   LEU A  42      26.409 -21.572 -12.697  1.00  0.570          O  
ATOM    636  CB  LEU A  42      25.588 -19.496 -10.295  1.00  0.650          C  
ATOM    637  CG  LEU A  42      24.371 -18.745  -9.547  1.00  0.650          C  
ATOM    638  CD1 LEU A  42      24.738 -17.282  -9.331  1.00  0.650          C  
ATOM    639  CD2 LEU A  42      23.036 -18.862 -10.305  1.00  0.650          C  
ATOM    640  H   LEU A  42      25.523 -21.346  -8.436  1.00  0.560          H  
ATOM    641  HA  LEU A  42      24.452 -21.106 -11.133  1.00  0.550          H  
ATOM    642 1HB  LEU A  42      26.466 -19.401  -9.661  1.00  0.780          H  
ATOM    643 2HB  LEU A  42      25.786 -18.986 -11.227  1.00  0.780          H  
ATOM    644  HG  LEU A  42      24.252 -19.201  -8.562  1.00  0.780          H  
ATOM    645 1HD1 LEU A  42      23.945 -16.787  -8.778  1.00  0.780          H  
ATOM    646 2HD1 LEU A  42      25.631 -17.208  -8.780  1.00  0.780          H  
ATOM    647 3HD1 LEU A  42      24.868 -16.788 -10.291  1.00  0.780          H  
ATOM    648 1HD2 LEU A  42      22.258 -18.358  -9.737  1.00  0.780          H  
ATOM    649 2HD2 LEU A  42      23.106 -18.413 -11.258  1.00  0.780          H  
ATOM    650 3HD2 LEU A  42      22.767 -19.888 -10.421  1.00  0.780          H  
ATOM    651  N   ARG A  43      27.541 -22.152 -10.833  1.00  0.560          N  
ATOM    652  CA  ARG A  43      28.593 -22.803 -11.594  1.00  0.650          C  
ATOM    653  C   ARG A  43      28.028 -23.980 -12.365  1.00  0.600          C  
ATOM    654  O   ARG A  43      28.278 -24.117 -13.564  1.00  0.660          O  
ATOM    655  CB  ARG A  43      29.711 -23.287 -10.687  1.00  0.870          C  
ATOM    656  CG  ARG A  43      30.790 -24.072 -11.382  1.00  0.870          C  
ATOM    657  CD  ARG A  43      31.950 -24.357 -10.505  1.00  0.870          C  
ATOM    658  NE  ARG A  43      31.648 -25.202  -9.343  1.00  0.870          N  
ATOM    659  CZ  ARG A  43      31.504 -26.547  -9.364  1.00  0.870          C  
ATOM    660  NH1 ARG A  43      31.587 -27.218 -10.496  1.00  0.870          N  
ATOM    661  NH2 ARG A  43      31.290 -27.200  -8.232  1.00  0.870          N  
ATOM    662  H   ARG A  43      27.624 -22.128  -9.814  1.00  0.670          H  
ATOM    663  HA  ARG A  43      29.009 -22.087 -12.300  1.00  0.780          H  
ATOM    664 1HB  ARG A  43      30.174 -22.442 -10.179  1.00  1.050          H  
ATOM    665 2HB  ARG A  43      29.289 -23.925  -9.940  1.00  1.050          H  
ATOM    666 1HG  ARG A  43      30.376 -25.016 -11.727  1.00  1.050          H  
ATOM    667 2HG  ARG A  43      31.132 -23.523 -12.225  1.00  1.050          H  
ATOM    668 1HD  ARG A  43      32.736 -24.834 -11.086  1.00  1.050          H  
ATOM    669 2HD  ARG A  43      32.318 -23.411 -10.141  1.00  1.050          H  
ATOM    670  HE  ARG A  43      31.584 -24.742  -8.439  1.00  1.050          H  
ATOM    671 1HH1 ARG A  43      31.757 -26.733 -11.364  1.00  1.050          H  
ATOM    672 2HH1 ARG A  43      31.487 -28.224 -10.498  1.00  1.050          H  
ATOM    673 1HH2 ARG A  43      31.257 -26.699  -7.358  1.00  1.050          H  
ATOM    674 2HH2 ARG A  43      31.189 -28.207  -8.238  1.00  1.050          H  
ATOM    675  N   ALA A  44      27.222 -24.816 -11.706  1.00  0.560          N  
ATOM    676  CA  ALA A  44      26.662 -25.968 -12.371  1.00  0.590          C  
ATOM    677  C   ALA A  44      25.822 -25.545 -13.568  1.00  0.580          C  
ATOM    678  O   ALA A  44      25.978 -26.140 -14.631  1.00  0.700          O  
ATOM    679  CB  ALA A  44      25.855 -26.778 -11.377  1.00  0.810          C  
ATOM    680  H   ALA A  44      27.035 -24.698 -10.710  1.00  0.670          H  
ATOM    681  HA  ALA A  44      27.479 -26.582 -12.739  1.00  0.710          H  
ATOM    682 1HB  ALA A  44      25.464 -27.647 -11.853  1.00  0.980          H  
ATOM    683 2HB  ALA A  44      26.495 -27.080 -10.555  1.00  0.980          H  
ATOM    684 3HB  ALA A  44      25.049 -26.165 -10.990  1.00  0.980          H  
ATOM    685  N   LEU A  45      25.039 -24.450 -13.456  1.00  0.510          N  
ATOM    686  CA  LEU A  45      24.236 -23.975 -14.596  1.00  0.570          C  
ATOM    687  C   LEU A  45      25.127 -23.582 -15.783  1.00  0.670          C  
ATOM    688  O   LEU A  45      24.754 -23.791 -16.942  1.00  0.780          O  
ATOM    689  CB  LEU A  45      23.397 -22.736 -14.220  1.00  0.770          C  
ATOM    690  CG  LEU A  45      22.183 -22.870 -13.252  1.00  0.770          C  
ATOM    691  CD1 LEU A  45      21.719 -21.482 -12.901  1.00  0.770          C  
ATOM    692  CD2 LEU A  45      21.002 -23.604 -13.914  1.00  0.770          C  
ATOM    693  H   LEU A  45      24.948 -24.002 -12.537  1.00  0.610          H  
ATOM    694  HA  LEU A  45      23.584 -24.783 -14.918  1.00  0.680          H  
ATOM    695 1HB  LEU A  45      24.073 -22.029 -13.749  1.00  0.930          H  
ATOM    696 2HB  LEU A  45      23.039 -22.292 -15.135  1.00  0.930          H  
ATOM    697  HG  LEU A  45      22.499 -23.393 -12.344  1.00  0.930          H  
ATOM    698 1HD1 LEU A  45      20.887 -21.535 -12.228  1.00  0.930          H  
ATOM    699 2HD1 LEU A  45      22.526 -20.938 -12.440  1.00  0.930          H  
ATOM    700 3HD1 LEU A  45      21.413 -20.968 -13.803  1.00  0.930          H  
ATOM    701 1HD2 LEU A  45      20.172 -23.662 -13.210  1.00  0.930          H  
ATOM    702 2HD2 LEU A  45      20.681 -23.069 -14.783  1.00  0.930          H  
ATOM    703 3HD2 LEU A  45      21.291 -24.596 -14.205  1.00  0.930          H  
ATOM    704  N   SER A  46      26.290 -22.974 -15.491  1.00  0.740          N  
ATOM    705  CA  SER A  46      27.234 -22.563 -16.533  1.00  0.930          C  
ATOM    706  C   SER A  46      27.873 -23.766 -17.226  1.00  0.910          C  
ATOM    707  O   SER A  46      28.039 -23.781 -18.448  1.00  1.060          O  
ATOM    708  CB  SER A  46      28.351 -21.710 -15.952  1.00  1.230          C  
ATOM    709  OG  SER A  46      27.890 -20.463 -15.485  1.00  1.230          O  
ATOM    710  H   SER A  46      26.509 -22.795 -14.507  1.00  0.890          H  
ATOM    711  HA  SER A  46      26.694 -21.978 -17.275  1.00  1.120          H  
ATOM    712 1HB  SER A  46      28.834 -22.246 -15.140  1.00  1.470          H  
ATOM    713 2HB  SER A  46      29.101 -21.562 -16.717  1.00  1.470          H  
ATOM    714  HG  SER A  46      27.399 -20.657 -14.667  1.00  1.470          H  
ATOM    715  N   GLN A  47      28.220 -24.781 -16.437  1.00  1.000          N  
ATOM    716  CA  GLN A  47      28.869 -25.979 -16.958  1.00  0.870          C  
ATOM    717  C   GLN A  47      27.911 -26.919 -17.699  1.00  0.950          C  
ATOM    718  O   GLN A  47      28.315 -27.588 -18.653  1.00  1.220          O  
ATOM    719  CB  GLN A  47      29.553 -26.736 -15.814  1.00  1.270          C  
ATOM    720  CG  GLN A  47      30.742 -25.990 -15.164  1.00  1.270          C  
ATOM    721  CD  GLN A  47      31.866 -25.736 -16.134  1.00  1.270          C  
ATOM    722  OE1 GLN A  47      32.216 -26.619 -16.924  1.00  1.270          O  
ATOM    723  NE2 GLN A  47      32.451 -24.544 -16.087  1.00  1.270          N  
ATOM    724  H   GLN A  47      28.082 -24.668 -15.426  1.00  1.200          H  
ATOM    725  HA  GLN A  47      29.630 -25.663 -17.669  1.00  1.040          H  
ATOM    726 1HB  GLN A  47      28.816 -26.927 -15.030  1.00  1.520          H  
ATOM    727 2HB  GLN A  47      29.905 -27.700 -16.176  1.00  1.520          H  
ATOM    728 1HG  GLN A  47      30.396 -25.022 -14.796  1.00  1.520          H  
ATOM    729 2HG  GLN A  47      31.126 -26.584 -14.338  1.00  1.520          H  
ATOM    730 1HE2 GLN A  47      33.202 -24.328 -16.709  1.00  1.520          H  
ATOM    731 2HE2 GLN A  47      32.141 -23.831 -15.417  1.00  1.520          H  
ATOM    732  N   ARG A  48      26.658 -26.985 -17.257  1.00  0.990          N  
ATOM    733  CA  ARG A  48      25.656 -27.849 -17.863  1.00  1.170          C  
ATOM    734  C   ARG A  48      24.245 -27.343 -17.584  1.00  0.770          C  
ATOM    735  O   ARG A  48      23.960 -26.851 -16.498  1.00  1.230          O  
ATOM    736  CB  ARG A  48      25.793 -29.263 -17.330  1.00  1.570          C  
ATOM    737  CG  ARG A  48      25.535 -29.378 -15.836  1.00  1.570          C  
ATOM    738  CD  ARG A  48      25.867 -30.704 -15.297  1.00  1.570          C  
ATOM    739  NE  ARG A  48      25.525 -30.813 -13.871  1.00  1.570          N  
ATOM    740  CZ  ARG A  48      26.292 -30.439 -12.830  1.00  1.570          C  
ATOM    741  NH1 ARG A  48      27.477 -29.890 -12.999  1.00  1.570          N  
ATOM    742  NH2 ARG A  48      25.806 -30.641 -11.629  1.00  1.570          N  
ATOM    743  H   ARG A  48      26.397 -26.435 -16.433  1.00  1.190          H  
ATOM    744  HA  ARG A  48      25.821 -27.875 -18.926  1.00  1.400          H  
ATOM    745 1HB  ARG A  48      25.079 -29.910 -17.847  1.00  1.880          H  
ATOM    746 2HB  ARG A  48      26.791 -29.638 -17.540  1.00  1.880          H  
ATOM    747 1HG  ARG A  48      26.110 -28.624 -15.303  1.00  1.880          H  
ATOM    748 2HG  ARG A  48      24.482 -29.213 -15.658  1.00  1.880          H  
ATOM    749 1HD  ARG A  48      25.288 -31.456 -15.839  1.00  1.880          H  
ATOM    750 2HD  ARG A  48      26.927 -30.906 -15.423  1.00  1.880          H  
ATOM    751  HE  ARG A  48      24.611 -31.228 -13.622  1.00  1.880          H  
ATOM    752 1HH1 ARG A  48      27.820 -29.719 -13.929  1.00  1.880          H  
ATOM    753 2HH1 ARG A  48      28.030 -29.621 -12.199  1.00  1.880          H  
ATOM    754 1HH2 ARG A  48      24.870 -31.072 -11.568  1.00  1.880          H  
ATOM    755 2HH2 ARG A  48      26.327 -30.387 -10.804  1.00  1.880          H  
ATOM    756  N   VAL A  49      23.332 -27.521 -18.528  1.00  0.510          N  
ATOM    757  CA  VAL A  49      21.941 -27.177 -18.250  1.00  0.630          C  
ATOM    758  C   VAL A  49      21.463 -28.062 -17.108  1.00  0.470          C  
ATOM    759  O   VAL A  49      21.745 -29.261 -17.104  1.00  0.580          O  
ATOM    760  CB  VAL A  49      21.035 -27.372 -19.498  1.00  0.830          C  
ATOM    761  CG1 VAL A  49      20.925 -28.812 -19.902  1.00  0.830          C  
ATOM    762  CG2 VAL A  49      19.644 -26.878 -19.197  1.00  0.830          C  
ATOM    763  H   VAL A  49      23.612 -27.922 -19.421  1.00  0.610          H  
ATOM    764  HA  VAL A  49      21.886 -26.133 -17.934  1.00  0.760          H  
ATOM    765  HB  VAL A  49      21.467 -26.820 -20.335  1.00  1.000          H  
ATOM    766 1HG1 VAL A  49      20.293 -28.852 -20.773  1.00  1.000          H  
ATOM    767 2HG1 VAL A  49      21.903 -29.219 -20.139  1.00  1.000          H  
ATOM    768 3HG1 VAL A  49      20.478 -29.401 -19.112  1.00  1.000          H  
ATOM    769 1HG2 VAL A  49      19.028 -27.007 -20.035  1.00  1.000          H  
ATOM    770 2HG2 VAL A  49      19.221 -27.433 -18.372  1.00  1.000          H  
ATOM    771 3HG2 VAL A  49      19.677 -25.861 -18.956  1.00  1.000          H  
ATOM    772  N   LEU A  50      20.748 -27.493 -16.146  1.00  0.340          N  
ATOM    773  CA  LEU A  50      20.256 -28.320 -15.055  1.00  0.310          C  
ATOM    774  C   LEU A  50      18.794 -28.657 -15.260  1.00  0.310          C  
ATOM    775  O   LEU A  50      18.011 -27.839 -15.756  1.00  0.380          O  
ATOM    776  CB  LEU A  50      20.469 -27.640 -13.695  1.00  0.450          C  
ATOM    777  CG  LEU A  50      21.928 -27.299 -13.309  1.00  0.450          C  
ATOM    778  CD1 LEU A  50      21.940 -26.562 -11.948  1.00  0.450          C  
ATOM    779  CD2 LEU A  50      22.762 -28.558 -13.242  1.00  0.450          C  
ATOM    780  H   LEU A  50      20.523 -26.496 -16.209  1.00  0.410          H  
ATOM    781  HA  LEU A  50      20.792 -29.264 -15.061  1.00  0.370          H  
ATOM    782 1HB  LEU A  50      19.943 -26.716 -13.700  1.00  0.540          H  
ATOM    783 2HB  LEU A  50      20.050 -28.276 -12.928  1.00  0.540          H  
ATOM    784  HG  LEU A  50      22.350 -26.642 -14.065  1.00  0.540          H  
ATOM    785 1HD1 LEU A  50      22.949 -26.297 -11.693  1.00  0.540          H  
ATOM    786 2HD1 LEU A  50      21.346 -25.662 -12.006  1.00  0.540          H  
ATOM    787 3HD1 LEU A  50      21.535 -27.206 -11.177  1.00  0.540          H  
ATOM    788 1HD2 LEU A  50      23.766 -28.306 -12.995  1.00  0.540          H  
ATOM    789 2HD2 LEU A  50      22.362 -29.235 -12.486  1.00  0.540          H  
ATOM    790 3HD2 LEU A  50      22.767 -29.059 -14.196  1.00  0.540          H  
ATOM    791  N   VAL A  51      18.433 -29.858 -14.817  1.00  0.320          N  
ATOM    792  CA  VAL A  51      17.067 -30.364 -14.883  1.00  0.330          C  
ATOM    793  C   VAL A  51      16.349 -30.142 -13.546  1.00  0.340          C  
ATOM    794  O   VAL A  51      16.846 -30.540 -12.484  1.00  0.380          O  
ATOM    795  CB  VAL A  51      17.095 -31.850 -15.274  1.00  0.460          C  
ATOM    796  CG1 VAL A  51      15.683 -32.415 -15.333  1.00  0.460          C  
ATOM    797  CG2 VAL A  51      17.793 -32.006 -16.606  1.00  0.460          C  
ATOM    798  H   VAL A  51      19.156 -30.452 -14.426  1.00  0.380          H  
ATOM    799  HA  VAL A  51      16.529 -29.814 -15.653  1.00  0.400          H  
ATOM    800  HB  VAL A  51      17.652 -32.402 -14.522  1.00  0.550          H  
ATOM    801 1HG1 VAL A  51      15.723 -33.466 -15.594  1.00  0.550          H  
ATOM    802 2HG1 VAL A  51      15.185 -32.309 -14.372  1.00  0.550          H  
ATOM    803 3HG1 VAL A  51      15.106 -31.877 -16.088  1.00  0.550          H  
ATOM    804 1HG2 VAL A  51      17.828 -33.044 -16.840  1.00  0.550          H  
ATOM    805 2HG2 VAL A  51      17.247 -31.465 -17.377  1.00  0.550          H  
ATOM    806 3HG2 VAL A  51      18.809 -31.619 -16.547  1.00  0.550          H  
ATOM    807  N   PHE A  52      15.185 -29.507 -13.644  1.00  0.340          N  
ATOM    808  CA  PHE A  52      14.296 -29.065 -12.577  1.00  0.340          C  
ATOM    809  C   PHE A  52      13.010 -29.874 -12.477  1.00  0.290          C  
ATOM    810  O   PHE A  52      12.625 -30.574 -13.411  1.00  0.370          O  
ATOM    811  CB  PHE A  52      13.951 -27.580 -12.784  1.00  0.480          C  
ATOM    812  CG  PHE A  52      15.084 -26.645 -12.527  1.00  0.480          C  
ATOM    813  CD1 PHE A  52      16.181 -26.614 -13.350  1.00  0.480          C  
ATOM    814  CD2 PHE A  52      15.036 -25.751 -11.474  1.00  0.480          C  
ATOM    815  CE1 PHE A  52      17.209 -25.771 -13.111  1.00  0.480          C  
ATOM    816  CE2 PHE A  52      16.080 -24.875 -11.261  1.00  0.480          C  
ATOM    817  CZ  PHE A  52      17.170 -24.907 -12.084  1.00  0.480          C  
ATOM    818  H   PHE A  52      14.882 -29.265 -14.583  1.00  0.410          H  
ATOM    819  HA  PHE A  52      14.833 -29.152 -11.647  1.00  0.410          H  
ATOM    820 1HB  PHE A  52      13.636 -27.429 -13.803  1.00  0.570          H  
ATOM    821 2HB  PHE A  52      13.115 -27.305 -12.140  1.00  0.570          H  
ATOM    822  HD1 PHE A  52      16.241 -27.276 -14.202  1.00  0.570          H  
ATOM    823  HD2 PHE A  52      14.162 -25.736 -10.810  1.00  0.570          H  
ATOM    824  HE1 PHE A  52      18.060 -25.776 -13.766  1.00  0.570          H  
ATOM    825  HE2 PHE A  52      16.046 -24.162 -10.431  1.00  0.570          H  
ATOM    826  HZ  PHE A  52      17.995 -24.240 -11.931  1.00  0.570          H  
ATOM    827  N   ASP A  53      12.349 -29.772 -11.324  1.00  0.340          N  
ATOM    828  CA  ASP A  53      11.061 -30.417 -11.103  1.00  0.370          C  
ATOM    829  C   ASP A  53      10.007 -29.964 -12.073  1.00  0.280          C  
ATOM    830  O   ASP A  53      10.074 -28.878 -12.661  1.00  0.250          O  
ATOM    831  CB  ASP A  53      10.461 -30.184  -9.700  1.00  0.510          C  
ATOM    832  CG  ASP A  53      11.006 -31.038  -8.589  1.00  0.510          C  
ATOM    833  OD1 ASP A  53      11.722 -31.949  -8.873  1.00  0.510          O  
ATOM    834  OD2 ASP A  53      10.685 -30.749  -7.434  1.00  0.510          O  
ATOM    835  H   ASP A  53      12.742 -29.199 -10.588  1.00  0.410          H  
ATOM    836  HA  ASP A  53      11.198 -31.491 -11.238  1.00  0.440          H  
ATOM    837 1HB  ASP A  53      10.618 -29.138  -9.426  1.00  0.610          H  
ATOM    838 2HB  ASP A  53       9.375 -30.331  -9.745  1.00  0.610          H  
ATOM    839  N   GLY A  54       9.042 -30.839 -12.229  1.00  0.360          N  
ATOM    840  CA  GLY A  54       7.852 -30.624 -12.997  1.00  0.340          C  
ATOM    841  C   GLY A  54       6.704 -30.269 -12.058  1.00  0.310          C  
ATOM    842  O   GLY A  54       6.849 -29.556 -11.053  1.00  0.330          O  
ATOM    843  H   GLY A  54       9.127 -31.715 -11.732  1.00  0.430          H  
ATOM    844 1HA  GLY A  54       8.006 -29.829 -13.717  1.00  0.410          H  
ATOM    845 2HA  GLY A  54       7.610 -31.528 -13.547  1.00  0.410          H  
ATOM    846  N   ALA A  55       5.543 -30.783 -12.387  1.00  0.300          N  
ATOM    847  CA  ALA A  55       4.308 -30.496 -11.708  1.00  0.310          C  
ATOM    848  C   ALA A  55       4.121 -31.256 -10.419  1.00  0.310          C  
ATOM    849  O   ALA A  55       3.269 -32.149 -10.356  1.00  0.330          O  
ATOM    850  CB  ALA A  55       3.159 -30.852 -12.591  1.00  0.430          C  
ATOM    851  H   ALA A  55       5.516 -31.422 -13.175  1.00  0.360          H  
ATOM    852  HA  ALA A  55       4.296 -29.428 -11.491  1.00  0.370          H  
ATOM    853 1HB  ALA A  55       2.265 -30.579 -12.087  1.00  0.520          H  
ATOM    854 2HB  ALA A  55       3.245 -30.326 -13.490  1.00  0.520          H  
ATOM    855 3HB  ALA A  55       3.178 -31.923 -12.803  1.00  0.520          H  
ATOM    856  N   MET A  56       4.808 -30.852  -9.354  1.00  0.330          N  
ATOM    857  CA  MET A  56       4.663 -31.622  -8.115  1.00  0.370          C  
ATOM    858  C   MET A  56       3.195 -31.637  -7.677  1.00  0.410          C  
ATOM    859  O   MET A  56       2.745 -32.616  -7.090  1.00  0.440          O  
ATOM    860  CB  MET A  56       5.534 -31.043  -6.997  1.00  0.500          C  
ATOM    861  CG  MET A  56       5.053 -29.677  -6.457  1.00  0.500          C  
ATOM    862  SD  MET A  56       6.038 -29.015  -5.130  1.00  0.500          S  
ATOM    863  CE  MET A  56       7.511 -28.450  -5.960  1.00  0.500          C  
ATOM    864  H   MET A  56       5.498 -30.107  -9.492  1.00  0.400          H  
ATOM    865  HA  MET A  56       4.964 -32.651  -8.309  1.00  0.440          H  
ATOM    866 1HB  MET A  56       5.560 -31.743  -6.161  1.00  0.600          H  
ATOM    867 2HB  MET A  56       6.555 -30.936  -7.364  1.00  0.600          H  
ATOM    868 1HG  MET A  56       5.037 -28.948  -7.263  1.00  0.600          H  
ATOM    869 2HG  MET A  56       4.046 -29.774  -6.062  1.00  0.600          H  
ATOM    870 1HE  MET A  56       8.149 -27.979  -5.236  1.00  0.600          H  
ATOM    871 2HE  MET A  56       8.040 -29.290  -6.417  1.00  0.600          H  
ATOM    872 3HE  MET A  56       7.258 -27.731  -6.729  1.00  0.600          H  
ATOM    873  N   GLY A  57       2.441 -30.570  -8.001  1.00  0.470          N  
ATOM    874  CA  GLY A  57       1.025 -30.474  -7.665  1.00  0.560          C  
ATOM    875  C   GLY A  57       0.196 -31.575  -8.333  1.00  0.560          C  
ATOM    876  O   GLY A  57      -0.796 -32.051  -7.759  1.00  0.700          O  
ATOM    877  H   GLY A  57       2.878 -29.782  -8.460  1.00  0.560          H  
ATOM    878 1HA  GLY A  57       0.901 -30.529  -6.588  1.00  0.670          H  
ATOM    879 2HA  GLY A  57       0.662 -29.494  -7.966  1.00  0.670          H  
ATOM    880  N   THR A  58       0.584 -31.953  -9.563  1.00  0.450          N  
ATOM    881  CA  THR A  58      -0.116 -32.969 -10.330  1.00  0.480          C  
ATOM    882  C   THR A  58       0.132 -34.295  -9.661  1.00  0.460          C  
ATOM    883  O   THR A  58      -0.789 -35.101  -9.480  1.00  0.530          O  
ATOM    884  CB  THR A  58       0.375 -33.017 -11.802  1.00  0.660          C  
ATOM    885  OG1 THR A  58       0.141 -31.753 -12.448  1.00  0.660          O  
ATOM    886  CG2 THR A  58      -0.361 -34.082 -12.571  1.00  0.660          C  
ATOM    887  H   THR A  58       1.434 -31.574  -9.969  1.00  0.540          H  
ATOM    888  HA  THR A  58      -1.180 -32.773 -10.306  1.00  0.580          H  
ATOM    889  HB  THR A  58       1.439 -33.243 -11.816  1.00  0.790          H  
ATOM    890  HG1 THR A  58       0.522 -31.068 -11.898  1.00  0.790          H  
ATOM    891 1HG2 THR A  58       0.001 -34.109 -13.596  1.00  0.790          H  
ATOM    892 2HG2 THR A  58      -0.189 -35.039 -12.103  1.00  0.790          H  
ATOM    893 3HG2 THR A  58      -1.428 -33.866 -12.568  1.00  0.790          H  
ATOM    894  N   GLU A  59       1.394 -34.521  -9.296  1.00  0.410          N  
ATOM    895  CA  GLU A  59       1.784 -35.774  -8.680  1.00  0.450          C  
ATOM    896  C   GLU A  59       1.131 -35.929  -7.293  1.00  0.510          C  
ATOM    897  O   GLU A  59       0.710 -37.029  -6.923  1.00  0.630          O  
ATOM    898  CB  GLU A  59       3.304 -35.861  -8.601  1.00  0.610          C  
ATOM    899  CG  GLU A  59       4.021 -35.942  -9.971  1.00  0.610          C  
ATOM    900  CD  GLU A  59       3.629 -37.150 -10.792  1.00  0.610          C  
ATOM    901  OE1 GLU A  59       3.596 -38.222 -10.253  1.00  0.610          O  
ATOM    902  OE2 GLU A  59       3.374 -36.996 -11.980  1.00  0.610          O  
ATOM    903  H   GLU A  59       2.094 -33.800  -9.502  1.00  0.490          H  
ATOM    904  HA  GLU A  59       1.436 -36.589  -9.311  1.00  0.540          H  
ATOM    905 1HB  GLU A  59       3.682 -34.989  -8.080  1.00  0.740          H  
ATOM    906 2HB  GLU A  59       3.578 -36.737  -8.035  1.00  0.740          H  
ATOM    907 1HG  GLU A  59       3.793 -35.036 -10.542  1.00  0.740          H  
ATOM    908 2HG  GLU A  59       5.096 -35.957  -9.795  1.00  0.740          H  
ATOM    909  N   LEU A  60       0.990 -34.824  -6.540  1.00  0.510          N  
ATOM    910  CA  LEU A  60       0.344 -34.906  -5.236  1.00  0.650          C  
ATOM    911  C   LEU A  60      -1.087 -35.387  -5.438  1.00  0.790          C  
ATOM    912  O   LEU A  60      -1.531 -36.297  -4.725  1.00  0.900          O  
ATOM    913  CB  LEU A  60       0.390 -33.521  -4.536  1.00  0.850          C  
ATOM    914  CG  LEU A  60       1.806 -33.048  -4.009  1.00  0.850          C  
ATOM    915  CD1 LEU A  60       1.789 -31.562  -3.648  1.00  0.850          C  
ATOM    916  CD2 LEU A  60       2.167 -33.807  -2.759  1.00  0.850          C  
ATOM    917  H   LEU A  60       1.393 -33.942  -6.865  1.00  0.610          H  
ATOM    918  HA  LEU A  60       0.861 -35.638  -4.628  1.00  0.780          H  
ATOM    919 1HB  LEU A  60       0.043 -32.774  -5.249  1.00  1.020          H  
ATOM    920 2HB  LEU A  60      -0.298 -33.529  -3.698  1.00  1.020          H  
ATOM    921  HG  LEU A  60       2.545 -33.227  -4.773  1.00  1.020          H  
ATOM    922 1HD1 LEU A  60       2.775 -31.263  -3.285  1.00  1.020          H  
ATOM    923 2HD1 LEU A  60       1.545 -30.975  -4.515  1.00  1.020          H  
ATOM    924 3HD1 LEU A  60       1.056 -31.379  -2.879  1.00  1.020          H  
ATOM    925 1HD2 LEU A  60       3.142 -33.481  -2.437  1.00  1.020          H  
ATOM    926 2HD2 LEU A  60       1.437 -33.596  -1.985  1.00  1.020          H  
ATOM    927 3HD2 LEU A  60       2.189 -34.861  -2.943  1.00  1.020          H  
ATOM    928  N   GLN A  61      -1.776 -34.848  -6.458  1.00  0.800          N  
ATOM    929  CA  GLN A  61      -3.134 -35.283  -6.769  1.00  0.960          C  
ATOM    930  C   GLN A  61      -3.181 -36.752  -7.243  1.00  1.030          C  
ATOM    931  O   GLN A  61      -4.060 -37.516  -6.835  1.00  1.190          O  
ATOM    932  CB  GLN A  61      -3.773 -34.322  -7.766  1.00  1.280          C  
ATOM    933  CG  GLN A  61      -5.249 -34.571  -8.007  1.00  1.280          C  
ATOM    934  CD  GLN A  61      -5.548 -35.468  -9.145  1.00  1.280          C  
ATOM    935  OE1 GLN A  61      -5.048 -35.299 -10.278  1.00  1.280          O  
ATOM    936  NE2 GLN A  61      -6.380 -36.458  -8.856  1.00  1.280          N  
ATOM    937  H   GLN A  61      -1.361 -34.072  -6.988  1.00  0.960          H  
ATOM    938  HA  GLN A  61      -3.716 -35.220  -5.853  1.00  1.150          H  
ATOM    939 1HB  GLN A  61      -3.644 -33.302  -7.407  1.00  1.540          H  
ATOM    940 2HB  GLN A  61      -3.246 -34.401  -8.718  1.00  1.540          H  
ATOM    941 1HG  GLN A  61      -5.631 -35.064  -7.132  1.00  1.540          H  
ATOM    942 2HG  GLN A  61      -5.770 -33.640  -8.155  1.00  1.540          H  
ATOM    943 1HE2 GLN A  61      -6.641 -37.123  -9.556  1.00  1.540          H  
ATOM    944 2HE2 GLN A  61      -6.742 -36.546  -7.907  1.00  1.540          H  
ATOM    945  N   LYS A  62      -2.208 -37.188  -8.058  1.00  0.960          N  
ATOM    946  CA  LYS A  62      -2.172 -38.591  -8.508  1.00  1.140          C  
ATOM    947  C   LYS A  62      -2.077 -39.547  -7.318  1.00  1.320          C  
ATOM    948  O   LYS A  62      -2.620 -40.651  -7.349  1.00  1.550          O  
ATOM    949  CB  LYS A  62      -1.005 -38.882  -9.449  1.00  1.520          C  
ATOM    950  CG  LYS A  62      -1.105 -38.304 -10.847  1.00  1.520          C  
ATOM    951  CD  LYS A  62       0.148 -38.675 -11.625  1.00  1.520          C  
ATOM    952  CE  LYS A  62       0.165 -38.133 -13.036  1.00  1.520          C  
ATOM    953  NZ  LYS A  62       1.473 -38.399 -13.681  1.00  1.520          N  
ATOM    954  H   LYS A  62      -1.524 -36.515  -8.415  1.00  1.150          H  
ATOM    955  HA  LYS A  62      -3.101 -38.803  -9.036  1.00  1.370          H  
ATOM    956 1HB  LYS A  62      -0.087 -38.503  -9.004  1.00  1.830          H  
ATOM    957 2HB  LYS A  62      -0.890 -39.960  -9.548  1.00  1.830          H  
ATOM    958 1HG  LYS A  62      -1.986 -38.702 -11.350  1.00  1.830          H  
ATOM    959 2HG  LYS A  62      -1.195 -37.223 -10.790  1.00  1.830          H  
ATOM    960 1HD  LYS A  62       1.017 -38.287 -11.100  1.00  1.830          H  
ATOM    961 2HD  LYS A  62       0.237 -39.758 -11.669  1.00  1.830          H  
ATOM    962 1HE  LYS A  62      -0.625 -38.598 -13.622  1.00  1.830          H  
ATOM    963 2HE  LYS A  62       0.004 -37.071 -13.012  1.00  1.830          H  
ATOM    964 1HZ  LYS A  62       1.485 -38.013 -14.613  1.00  1.830          H  
ATOM    965 2HZ  LYS A  62       2.203 -37.937 -13.099  1.00  1.830          H  
ATOM    966 3HZ  LYS A  62       1.650 -39.388 -13.719  1.00  1.830          H  
ATOM    967  N   ARG A  63      -1.412 -39.092  -6.252  1.00  1.260          N  
ATOM    968  CA  ARG A  63      -1.211 -39.818  -5.000  1.00  1.460          C  
ATOM    969  C   ARG A  63      -2.393 -39.647  -4.025  1.00  1.630          C  
ATOM    970  O   ARG A  63      -2.270 -39.964  -2.838  1.00  1.970          O  
ATOM    971  CB  ARG A  63       0.076 -39.349  -4.324  1.00  1.960          C  
ATOM    972  CG  ARG A  63       1.380 -39.611  -5.099  1.00  1.960          C  
ATOM    973  CD  ARG A  63       1.816 -41.024  -5.039  1.00  1.960          C  
ATOM    974  NE  ARG A  63       3.111 -41.209  -5.698  1.00  1.960          N  
ATOM    975  CZ  ARG A  63       3.776 -42.381  -5.805  1.00  1.960          C  
ATOM    976  NH1 ARG A  63       3.275 -43.486  -5.289  1.00  1.960          N  
ATOM    977  NH2 ARG A  63       4.942 -42.417  -6.433  1.00  1.960          N  
ATOM    978  H   ARG A  63      -0.933 -38.188  -6.349  1.00  1.510          H  
ATOM    979  HA  ARG A  63      -1.124 -40.876  -5.233  1.00  1.750          H  
ATOM    980 1HB  ARG A  63       0.018 -38.273  -4.159  1.00  2.360          H  
ATOM    981 2HB  ARG A  63       0.167 -39.819  -3.348  1.00  2.360          H  
ATOM    982 1HG  ARG A  63       1.223 -39.372  -6.149  1.00  2.360          H  
ATOM    983 2HG  ARG A  63       2.177 -38.986  -4.712  1.00  2.360          H  
ATOM    984 1HD  ARG A  63       1.910 -41.328  -3.996  1.00  2.360          H  
ATOM    985 2HD  ARG A  63       1.085 -41.652  -5.544  1.00  2.360          H  
ATOM    986  HE  ARG A  63       3.539 -40.388  -6.113  1.00  2.360          H  
ATOM    987 1HH1 ARG A  63       2.389 -43.468  -4.809  1.00  2.360          H  
ATOM    988 2HH1 ARG A  63       3.780 -44.357  -5.373  1.00  2.360          H  
ATOM    989 1HH2 ARG A  63       5.334 -41.575  -6.835  1.00  2.360          H  
ATOM    990 2HH2 ARG A  63       5.449 -43.288  -6.516  1.00  2.360          H  
ATOM    991  N   ASP A  64      -3.526 -39.148  -4.546  1.00  1.590          N  
ATOM    992  CA  ASP A  64      -4.808 -38.890  -3.884  1.00  1.790          C  
ATOM    993  C   ASP A  64      -4.845 -37.678  -2.963  1.00  1.820          C  
ATOM    994  O   ASP A  64      -5.853 -37.430  -2.289  1.00  2.180          O  
ATOM    995  CB  ASP A  64      -5.292 -40.115  -3.080  1.00  2.430          C  
ATOM    996  CG  ASP A  64      -5.650 -41.341  -3.946  1.00  2.430          C  
ATOM    997  OD1 ASP A  64      -6.257 -41.169  -4.984  1.00  2.430          O  
ATOM    998  OD2 ASP A  64      -5.336 -42.440  -3.542  1.00  2.430          O  
ATOM    999  H   ASP A  64      -3.516 -38.895  -5.534  1.00  1.910          H  
ATOM   1000  HA  ASP A  64      -5.535 -38.715  -4.679  1.00  2.150          H  
ATOM   1001 1HB  ASP A  64      -4.551 -40.407  -2.344  1.00  2.910          H  
ATOM   1002 2HB  ASP A  64      -6.186 -39.835  -2.525  1.00  2.910          H  
ATOM   1003  N   LEU A  65      -3.828 -36.833  -3.004  1.00  1.620          N  
ATOM   1004  CA  LEU A  65      -3.857 -35.614  -2.213  1.00  1.940          C  
ATOM   1005  C   LEU A  65      -4.489 -34.561  -3.095  1.00  2.270          C  
ATOM   1006  O   LEU A  65      -3.830 -33.615  -3.534  1.00  2.740          O  
ATOM   1007  CB  LEU A  65      -2.450 -35.214  -1.805  1.00  2.590          C  
ATOM   1008  CG  LEU A  65      -1.635 -36.299  -1.079  1.00  2.590          C  
ATOM   1009  CD1 LEU A  65      -0.284 -35.754  -0.756  1.00  2.590          C  
ATOM   1010  CD2 LEU A  65      -2.338 -36.771   0.141  1.00  2.590          C  
ATOM   1011  H   LEU A  65      -3.011 -37.016  -3.589  1.00  1.940          H  
ATOM   1012  HA  LEU A  65      -4.491 -35.749  -1.338  1.00  2.330          H  
ATOM   1013 1HB  LEU A  65      -1.906 -34.915  -2.680  1.00  3.110          H  
ATOM   1014 2HB  LEU A  65      -2.529 -34.365  -1.149  1.00  3.110          H  
ATOM   1015  HG  LEU A  65      -1.491 -37.152  -1.751  1.00  3.110          H  
ATOM   1016 1HD1 LEU A  65       0.288 -36.513  -0.267  1.00  3.110          H  
ATOM   1017 2HD1 LEU A  65       0.189 -35.467  -1.678  1.00  3.110          H  
ATOM   1018 3HD1 LEU A  65      -0.356 -34.908  -0.108  1.00  3.110          H  
ATOM   1019 1HD2 LEU A  65      -1.721 -37.531   0.595  1.00  3.110          H  
ATOM   1020 2HD2 LEU A  65      -2.487 -35.949   0.828  1.00  3.110          H  
ATOM   1021 3HD2 LEU A  65      -3.300 -37.205  -0.118  1.00  3.110          H  
ATOM   1022  N   THR A  66      -5.769 -34.764  -3.388  1.00  2.690          N  
ATOM   1023  CA  THR A  66      -6.467 -33.950  -4.364  1.00  3.330          C  
ATOM   1024  C   THR A  66      -6.910 -32.604  -3.806  1.00  3.250          C  
ATOM   1025  O   THR A  66      -7.715 -32.545  -2.871  1.00  3.450          O  
ATOM   1026  CB  THR A  66      -7.728 -34.687  -4.902  1.00  4.410          C  
ATOM   1027  OG1 THR A  66      -7.349 -35.929  -5.536  1.00  4.410          O  
ATOM   1028  CG2 THR A  66      -8.466 -33.808  -5.934  1.00  4.410          C  
ATOM   1029  H   THR A  66      -6.208 -35.569  -2.931  1.00  3.230          H  
ATOM   1030  HA  THR A  66      -5.791 -33.826  -5.190  1.00  4.000          H  
ATOM   1031  HB  THR A  66      -8.406 -34.903  -4.074  1.00  5.290          H  
ATOM   1032  HG1 THR A  66      -7.103 -36.566  -4.857  1.00  5.290          H  
ATOM   1033 1HG2 THR A  66      -9.344 -34.343  -6.290  1.00  5.290          H  
ATOM   1034 2HG2 THR A  66      -8.782 -32.882  -5.484  1.00  5.290          H  
ATOM   1035 3HG2 THR A  66      -7.817 -33.594  -6.769  1.00  5.290          H  
ATOM   1036  N   PRO A  67      -6.491 -31.480  -4.413  1.00  3.490          N  
ATOM   1037  CA  PRO A  67      -6.848 -30.140  -4.027  1.00  3.660          C  
ATOM   1038  C   PRO A  67      -8.207 -29.856  -4.615  1.00  3.990          C  
ATOM   1039  O   PRO A  67      -8.296 -29.081  -5.555  1.00  4.100          O  
ATOM   1040  CB  PRO A  67      -5.749 -29.304  -4.670  1.00  5.490          C  
ATOM   1041  CG  PRO A  67      -5.410 -30.051  -5.939  1.00  5.490          C  
ATOM   1042  CD  PRO A  67      -5.563 -31.523  -5.579  1.00  5.490          C  
ATOM   1043  HA  PRO A  67      -6.854 -30.055  -2.930  1.00  4.390          H  
ATOM   1044 1HB  PRO A  67      -6.086 -28.275  -4.833  1.00  6.590          H  
ATOM   1045 2HB  PRO A  67      -4.911 -29.273  -3.986  1.00  6.590          H  
ATOM   1046 1HG  PRO A  67      -6.087 -29.734  -6.754  1.00  6.590          H  
ATOM   1047 2HG  PRO A  67      -4.394 -29.805  -6.269  1.00  6.590          H  
ATOM   1048 1HD  PRO A  67      -6.018 -32.033  -6.432  1.00  6.590          H  
ATOM   1049 2HD  PRO A  67      -4.581 -31.945  -5.296  1.00  6.590          H  
ATOM   1050  N   GLU A  68      -9.235 -30.519  -4.094  1.00  4.540          N  
ATOM   1051  CA  GLU A  68     -10.586 -30.484  -4.662  1.00  5.170          C  
ATOM   1052  C   GLU A  68     -11.097 -29.072  -4.937  1.00  5.440          C  
ATOM   1053  O   GLU A  68     -11.697 -28.818  -5.985  1.00  5.880          O  
ATOM   1054  CB  GLU A  68     -11.564 -31.213  -3.743  1.00  6.990          C  
ATOM   1055  CG  GLU A  68     -11.393 -32.730  -3.711  1.00  6.990          C  
ATOM   1056  CD  GLU A  68     -12.348 -33.400  -2.765  1.00  6.990          C  
ATOM   1057  OE1 GLU A  68     -13.025 -32.701  -2.049  1.00  6.990          O  
ATOM   1058  OE2 GLU A  68     -12.408 -34.608  -2.762  1.00  6.990          O  
ATOM   1059  H   GLU A  68      -9.031 -31.139  -3.303  1.00  5.450          H  
ATOM   1060  HA  GLU A  68     -10.562 -31.019  -5.611  1.00  6.200          H  
ATOM   1061 1HB  GLU A  68     -11.447 -30.843  -2.726  1.00  8.380          H  
ATOM   1062 2HB  GLU A  68     -12.586 -30.994  -4.054  1.00  8.380          H  
ATOM   1063 1HG  GLU A  68     -11.550 -33.127  -4.713  1.00  8.380          H  
ATOM   1064 2HG  GLU A  68     -10.372 -32.965  -3.414  1.00  8.380          H  
ATOM   1065  N   ASP A  69     -10.776 -28.123  -4.061  1.00  5.540          N  
ATOM   1066  CA  ASP A  69     -11.206 -26.728  -4.219  1.00  6.120          C  
ATOM   1067  C   ASP A  69     -10.687 -26.118  -5.528  1.00  6.020          C  
ATOM   1068  O   ASP A  69     -11.225 -25.131  -6.037  1.00  6.430          O  
ATOM   1069  CB  ASP A  69     -10.688 -25.876  -3.061  1.00  8.340          C  
ATOM   1070  CG  ASP A  69     -11.360 -26.148  -1.724  1.00  8.340          C  
ATOM   1071  OD1 ASP A  69     -12.373 -26.805  -1.682  1.00  8.340          O  
ATOM   1072  OD2 ASP A  69     -10.831 -25.693  -0.741  1.00  8.340          O  
ATOM   1073  H   ASP A  69     -10.272 -28.391  -3.227  1.00  6.650          H  
ATOM   1074  HA  ASP A  69     -12.295 -26.700  -4.230  1.00  7.340          H  
ATOM   1075 1HB  ASP A  69      -9.628 -26.061  -2.942  1.00 10.000          H  
ATOM   1076 2HB  ASP A  69     -10.803 -24.819  -3.309  1.00 10.000          H  
ATOM   1077  N   TYR A  70      -9.593 -26.681  -6.029  1.00  5.870          N  
ATOM   1078  CA  TYR A  70      -8.891 -26.268  -7.221  1.00  6.240          C  
ATOM   1079  C   TYR A  70      -8.866 -27.430  -8.207  1.00  6.150          C  
ATOM   1080  O   TYR A  70      -7.991 -27.512  -9.061  1.00  6.410          O  
ATOM   1081  CB  TYR A  70      -7.472 -25.855  -6.836  1.00  8.590          C  
ATOM   1082  CG  TYR A  70      -7.489 -24.803  -5.794  1.00  8.590          C  
ATOM   1083  CD1 TYR A  70      -7.306 -25.162  -4.470  1.00  8.590          C  
ATOM   1084  CD2 TYR A  70      -7.722 -23.491  -6.136  1.00  8.590          C  
ATOM   1085  CE1 TYR A  70      -7.363 -24.207  -3.491  1.00  8.590          C  
ATOM   1086  CE2 TYR A  70      -7.775 -22.534  -5.154  1.00  8.590          C  
ATOM   1087  CZ  TYR A  70      -7.601 -22.889  -3.836  1.00  8.590          C  
ATOM   1088  OH  TYR A  70      -7.673 -21.933  -2.858  1.00  8.590          O  
ATOM   1089  H   TYR A  70      -9.225 -27.513  -5.574  1.00  7.040          H  
ATOM   1090  HA  TYR A  70      -9.417 -25.431  -7.680  1.00  7.490          H  
ATOM   1091 1HB  TYR A  70      -6.932 -26.719  -6.452  1.00 10.310          H  
ATOM   1092 2HB  TYR A  70      -6.936 -25.480  -7.697  1.00 10.310          H  
ATOM   1093  HD1 TYR A  70      -7.129 -26.201  -4.204  1.00 10.310          H  
ATOM   1094  HD2 TYR A  70      -7.872 -23.214  -7.180  1.00 10.310          H  
ATOM   1095  HE1 TYR A  70      -7.229 -24.489  -2.452  1.00 10.310          H  
ATOM   1096  HE2 TYR A  70      -7.965 -21.494  -5.416  1.00 10.310          H  
ATOM   1097  HH  TYR A  70      -7.522 -22.345  -2.000  1.00 10.310          H  
ATOM   1098  N   GLY A  71      -9.844 -28.331  -8.121  1.00  6.190          N  
ATOM   1099  CA  GLY A  71      -9.875 -29.520  -8.968  1.00  6.580          C  
ATOM   1100  C   GLY A  71      -9.818 -29.233 -10.471  1.00  6.850          C  
ATOM   1101  O   GLY A  71      -9.256 -30.019 -11.233  1.00  7.090          O  
ATOM   1102  H   GLY A  71     -10.568 -28.227  -7.406  1.00  7.430          H  
ATOM   1103 1HA  GLY A  71      -9.039 -30.163  -8.691  1.00  7.900          H  
ATOM   1104 2HA  GLY A  71     -10.782 -30.081  -8.743  1.00  7.900          H  
ATOM   1105  N   GLU A  72     -10.395 -28.114 -10.907  1.00  7.150          N  
ATOM   1106  CA  GLU A  72     -10.393 -27.736 -12.316  1.00  7.760          C  
ATOM   1107  C   GLU A  72      -9.193 -26.871 -12.726  1.00  7.570          C  
ATOM   1108  O   GLU A  72      -9.080 -26.495 -13.898  1.00  8.160          O  
ATOM   1109  CB  GLU A  72     -11.691 -26.996 -12.662  1.00 10.620          C  
ATOM   1110  CG  GLU A  72     -12.965 -27.852 -12.586  1.00 10.620          C  
ATOM   1111  CD  GLU A  72     -14.218 -27.073 -12.938  1.00 10.620          C  
ATOM   1112  OE1 GLU A  72     -14.193 -25.873 -12.835  1.00 10.620          O  
ATOM   1113  OE2 GLU A  72     -15.182 -27.678 -13.379  1.00 10.620          O  
ATOM   1114  H   GLU A  72     -10.869 -27.513 -10.246  1.00  8.580          H  
ATOM   1115  HA  GLU A  72     -10.355 -28.650 -12.908  1.00  9.310          H  
ATOM   1116 1HB  GLU A  72     -11.816 -26.159 -11.972  1.00 12.740          H  
ATOM   1117 2HB  GLU A  72     -11.615 -26.575 -13.661  1.00 12.740          H  
ATOM   1118 1HG  GLU A  72     -12.865 -28.692 -13.273  1.00 12.740          H  
ATOM   1119 2HG  GLU A  72     -13.060 -28.253 -11.579  1.00 12.740          H  
ATOM   1120  N   GLU A  73      -8.313 -26.532 -11.778  1.00  7.020          N  
ATOM   1121  CA  GLU A  73      -7.177 -25.653 -12.053  1.00  7.200          C  
ATOM   1122  C   GLU A  73      -5.876 -26.413 -12.275  1.00  6.840          C  
ATOM   1123  O   GLU A  73      -5.785 -27.616 -12.048  1.00  6.940          O  
ATOM   1124  CB  GLU A  73      -6.996 -24.665 -10.900  1.00 10.010          C  
ATOM   1125  CG  GLU A  73      -8.145 -23.693 -10.717  1.00 10.010          C  
ATOM   1126  CD  GLU A  73      -8.280 -22.730 -11.883  1.00 10.010          C  
ATOM   1127  OE1 GLU A  73      -7.270 -22.319 -12.430  1.00 10.010          O  
ATOM   1128  OE2 GLU A  73      -9.382 -22.418 -12.242  1.00 10.010          O  
ATOM   1129  H   GLU A  73      -8.407 -26.916 -10.836  1.00  8.420          H  
ATOM   1130  HA  GLU A  73      -7.395 -25.086 -12.959  1.00  8.640          H  
ATOM   1131 1HB  GLU A  73      -6.888 -25.221  -9.979  1.00 12.010          H  
ATOM   1132 2HB  GLU A  73      -6.099 -24.108 -11.036  1.00 12.010          H  
ATOM   1133 1HG  GLU A  73      -9.072 -24.258 -10.607  1.00 12.010          H  
ATOM   1134 2HG  GLU A  73      -7.985 -23.127  -9.798  1.00 12.010          H  
ATOM   1135  N   ALA A  74      -4.816 -25.689 -12.632  1.00  6.670          N  
ATOM   1136  CA  ALA A  74      -3.509 -26.300 -12.886  1.00  6.490          C  
ATOM   1137  C   ALA A  74      -2.680 -26.515 -11.623  1.00  6.030          C  
ATOM   1138  O   ALA A  74      -1.538 -26.074 -11.521  1.00  5.990          O  
ATOM   1139  CB  ALA A  74      -2.755 -25.412 -13.870  1.00  9.160          C  
ATOM   1140  H   ALA A  74      -4.945 -24.698 -12.783  1.00  8.000          H  
ATOM   1141  HA  ALA A  74      -3.673 -27.284 -13.314  1.00  7.790          H  
ATOM   1142 1HB  ALA A  74      -1.812 -25.828 -14.109  1.00 10.990          H  
ATOM   1143 2HB  ALA A  74      -3.340 -25.309 -14.784  1.00 10.990          H  
ATOM   1144 3HB  ALA A  74      -2.603 -24.436 -13.434  1.00 10.990          H  
ATOM   1145  N   TYR A  75      -3.281 -27.155 -10.635  1.00  6.000          N  
ATOM   1146  CA  TYR A  75      -2.684 -27.594  -9.360  1.00  6.150          C  
ATOM   1147  C   TYR A  75      -1.890 -26.568  -8.521  1.00  5.950          C  
ATOM   1148  O   TYR A  75      -1.481 -26.871  -7.397  1.00  6.200          O  
ATOM   1149  CB  TYR A  75      -1.789 -28.785  -9.617  1.00  8.550          C  
ATOM   1150  CG  TYR A  75      -2.489 -29.935 -10.252  1.00  8.550          C  
ATOM   1151  CD1 TYR A  75      -2.308 -30.177 -11.580  1.00  8.550          C  
ATOM   1152  CD2 TYR A  75      -3.304 -30.751  -9.509  1.00  8.550          C  
ATOM   1153  CE1 TYR A  75      -2.935 -31.254 -12.186  1.00  8.550          C  
ATOM   1154  CE2 TYR A  75      -3.925 -31.811 -10.110  1.00  8.550          C  
ATOM   1155  CZ  TYR A  75      -3.746 -32.074 -11.431  1.00  8.550          C  
ATOM   1156  OH  TYR A  75      -4.346 -33.183 -12.005  1.00  8.550          O  
ATOM   1157  H   TYR A  75      -4.236 -27.452 -10.853  1.00  7.200          H  
ATOM   1158  HA  TYR A  75      -3.511 -27.934  -8.733  1.00  7.380          H  
ATOM   1159 1HB  TYR A  75      -0.943 -28.495 -10.242  1.00 10.260          H  
ATOM   1160 2HB  TYR A  75      -1.409 -29.122  -8.672  1.00 10.260          H  
ATOM   1161  HD1 TYR A  75      -1.658 -29.526 -12.142  1.00 10.260          H  
ATOM   1162  HD2 TYR A  75      -3.451 -30.564  -8.449  1.00 10.260          H  
ATOM   1163  HE1 TYR A  75      -2.781 -31.464 -13.240  1.00 10.260          H  
ATOM   1164  HE2 TYR A  75      -4.554 -32.444  -9.541  1.00 10.260          H  
ATOM   1165  HH  TYR A  75      -4.575 -33.842 -11.303  1.00 10.260          H  
ATOM   1166  N   TYR A  76      -1.724 -25.350  -9.012  1.00  5.850          N  
ATOM   1167  CA  TYR A  76      -1.005 -24.282  -8.322  1.00  6.130          C  
ATOM   1168  C   TYR A  76      -1.645 -23.883  -7.005  1.00  5.370          C  
ATOM   1169  O   TYR A  76      -0.990 -23.316  -6.132  1.00  5.770          O  
ATOM   1170  CB  TYR A  76      -0.886 -23.063  -9.239  1.00  8.470          C  
ATOM   1171  CG  TYR A  76      -2.213 -22.435  -9.570  1.00  8.470          C  
ATOM   1172  CD1 TYR A  76      -2.781 -21.467  -8.748  1.00  8.470          C  
ATOM   1173  CD2 TYR A  76      -2.864 -22.836 -10.707  1.00  8.470          C  
ATOM   1174  CE1 TYR A  76      -4.006 -20.924  -9.077  1.00  8.470          C  
ATOM   1175  CE2 TYR A  76      -4.075 -22.295 -11.039  1.00  8.470          C  
ATOM   1176  CZ  TYR A  76      -4.655 -21.346 -10.231  1.00  8.470          C  
ATOM   1177  OH  TYR A  76      -5.886 -20.812 -10.561  1.00  8.470          O  
ATOM   1178  H   TYR A  76      -2.050 -25.191  -9.960  1.00  7.020          H  
ATOM   1179  HA  TYR A  76      -0.000 -24.642  -8.104  1.00  7.360          H  
ATOM   1180 1HB  TYR A  76      -0.255 -22.309  -8.768  1.00 10.160          H  
ATOM   1181 2HB  TYR A  76      -0.408 -23.361 -10.173  1.00 10.160          H  
ATOM   1182  HD1 TYR A  76      -2.266 -21.142  -7.843  1.00 10.160          H  
ATOM   1183  HD2 TYR A  76      -2.415 -23.584 -11.345  1.00 10.160          H  
ATOM   1184  HE1 TYR A  76      -4.460 -20.172  -8.434  1.00 10.160          H  
ATOM   1185  HE2 TYR A  76      -4.588 -22.615 -11.945  1.00 10.160          H  
ATOM   1186  HH  TYR A  76      -6.268 -21.294 -11.334  1.00 10.160          H  
ATOM   1187  N   GLY A  77      -2.936 -24.161  -6.868  1.00  4.510          N  
ATOM   1188  CA  GLY A  77      -3.674 -23.821  -5.667  1.00  4.060          C  
ATOM   1189  C   GLY A  77      -3.613 -24.914  -4.600  1.00  3.280          C  
ATOM   1190  O   GLY A  77      -4.205 -24.759  -3.529  1.00  3.270          O  
ATOM   1191  H   GLY A  77      -3.406 -24.621  -7.633  1.00  5.410          H  
ATOM   1192 1HA  GLY A  77      -3.279 -22.891  -5.256  1.00  4.870          H  
ATOM   1193 2HA  GLY A  77      -4.710 -23.628  -5.930  1.00  4.870          H  
ATOM   1194  N   CYS A  78      -2.904 -26.021  -4.857  1.00  2.940          N  
ATOM   1195  CA  CYS A  78      -2.886 -27.073  -3.855  1.00  2.190          C  
ATOM   1196  C   CYS A  78      -2.163 -26.563  -2.598  1.00  1.650          C  
ATOM   1197  O   CYS A  78      -1.205 -25.809  -2.733  1.00  2.330          O  
ATOM   1198  CB  CYS A  78      -2.166 -28.324  -4.372  1.00  3.370          C  
ATOM   1199  SG  CYS A  78      -0.379 -28.153  -4.509  1.00  3.370          S  
ATOM   1200  H   CYS A  78      -2.405 -26.135  -5.745  1.00  3.530          H  
ATOM   1201  HA  CYS A  78      -3.909 -27.325  -3.661  1.00  2.630          H  
ATOM   1202 1HB  CYS A  78      -2.378 -29.178  -3.728  1.00  4.040          H  
ATOM   1203 2HB  CYS A  78      -2.542 -28.558  -5.365  1.00  4.040          H  
ATOM   1204  HG  CYS A  78      -0.419 -27.033  -5.240  1.00  4.040          H  
ATOM   1205  N   PRO A  79      -2.572 -26.977  -1.379  1.00  1.200          N  
ATOM   1206  CA  PRO A  79      -1.956 -26.651  -0.096  1.00  1.650          C  
ATOM   1207  C   PRO A  79      -0.511 -27.110   0.127  1.00  1.190          C  
ATOM   1208  O   PRO A  79      -0.101 -28.208  -0.279  1.00  1.460          O  
ATOM   1209  CB  PRO A  79      -2.864 -27.384   0.910  1.00  2.470          C  
ATOM   1210  CG  PRO A  79      -4.174 -27.571   0.211  1.00  2.470          C  
ATOM   1211  CD  PRO A  79      -3.835 -27.756  -1.241  1.00  2.470          C  
ATOM   1212  HA  PRO A  79      -2.021 -25.556   0.047  1.00  1.980          H  
ATOM   1213 1HB  PRO A  79      -2.400 -28.337   1.199  1.00  2.970          H  
ATOM   1214 2HB  PRO A  79      -2.966 -26.783   1.823  1.00  2.970          H  
ATOM   1215 1HG  PRO A  79      -4.710 -28.438   0.636  1.00  2.970          H  
ATOM   1216 2HG  PRO A  79      -4.819 -26.692   0.382  1.00  2.970          H  
ATOM   1217 1HD  PRO A  79      -3.690 -28.818  -1.504  1.00  2.970          H  
ATOM   1218 2HD  PRO A  79      -4.670 -27.285  -1.768  1.00  2.970          H  
ATOM   1219  N   GLU A  80       0.191 -26.305   0.931  1.00  0.810          N  
ATOM   1220  CA  GLU A  80       1.534 -26.568   1.453  1.00  0.570          C  
ATOM   1221  C   GLU A  80       1.405 -27.434   2.704  1.00  0.540          C  
ATOM   1222  O   GLU A  80       2.355 -28.046   3.171  1.00  0.560          O  
ATOM   1223  CB  GLU A  80       2.230 -25.241   1.763  1.00  0.890          C  
ATOM   1224  CG  GLU A  80       2.455 -24.379   0.526  1.00  0.890          C  
ATOM   1225  CD  GLU A  80       1.198 -23.755   0.046  1.00  0.890          C  
ATOM   1226  OE1 GLU A  80       0.235 -23.748   0.796  1.00  0.890          O  
ATOM   1227  OE2 GLU A  80       1.176 -23.278  -1.069  1.00  0.890          O  
ATOM   1228  H   GLU A  80      -0.213 -25.389   1.154  1.00  0.970          H  
ATOM   1229  HA  GLU A  80       2.112 -27.104   0.705  1.00  0.680          H  
ATOM   1230 1HB  GLU A  80       1.646 -24.678   2.472  1.00  1.070          H  
ATOM   1231 2HB  GLU A  80       3.206 -25.439   2.213  1.00  1.070          H  
ATOM   1232 1HG  GLU A  80       3.159 -23.596   0.762  1.00  1.070          H  
ATOM   1233 2HG  GLU A  80       2.885 -24.997  -0.266  1.00  1.070          H  
ATOM   1234  N   VAL A  81       0.171 -27.541   3.180  1.00  0.570          N  
ATOM   1235  CA  VAL A  81      -0.238 -28.271   4.376  1.00  0.540          C  
ATOM   1236  C   VAL A  81       0.144 -29.723   4.275  1.00  0.480          C  
ATOM   1237  O   VAL A  81       0.485 -30.356   5.275  1.00  0.450          O  
ATOM   1238  CB  VAL A  81      -1.740 -28.128   4.612  1.00  0.770          C  
ATOM   1239  CG1 VAL A  81      -2.198 -29.044   5.738  1.00  0.770          C  
ATOM   1240  CG2 VAL A  81      -2.010 -26.709   4.952  1.00  0.770          C  
ATOM   1241  H   VAL A  81      -0.523 -27.022   2.669  1.00  0.680          H  
ATOM   1242  HA  VAL A  81       0.278 -27.847   5.234  1.00  0.650          H  
ATOM   1243  HB  VAL A  81      -2.283 -28.410   3.715  1.00  0.920          H  
ATOM   1244 1HG1 VAL A  81      -3.268 -28.911   5.894  1.00  0.920          H  
ATOM   1245 2HG1 VAL A  81      -2.011 -30.089   5.492  1.00  0.920          H  
ATOM   1246 3HG1 VAL A  81      -1.664 -28.792   6.650  1.00  0.920          H  
ATOM   1247 1HG2 VAL A  81      -3.075 -26.580   5.118  1.00  0.920          H  
ATOM   1248 2HG2 VAL A  81      -1.465 -26.437   5.856  1.00  0.920          H  
ATOM   1249 3HG2 VAL A  81      -1.686 -26.074   4.136  1.00  0.920          H  
ATOM   1250  N   LEU A  82       0.095 -30.260   3.072  1.00  0.560          N  
ATOM   1251  CA  LEU A  82       0.413 -31.643   2.803  1.00  0.600          C  
ATOM   1252  C   LEU A  82       1.840 -31.990   3.261  1.00  0.520          C  
ATOM   1253  O   LEU A  82       2.137 -33.146   3.541  1.00  0.600          O  
ATOM   1254  CB  LEU A  82       0.262 -31.875   1.295  1.00  0.820          C  
ATOM   1255  CG  LEU A  82      -1.200 -31.714   0.718  1.00  0.820          C  
ATOM   1256  CD1 LEU A  82      -1.135 -31.809  -0.811  1.00  0.820          C  
ATOM   1257  CD2 LEU A  82      -2.144 -32.770   1.320  1.00  0.820          C  
ATOM   1258  H   LEU A  82      -0.206 -29.689   2.291  1.00  0.670          H  
ATOM   1259  HA  LEU A  82      -0.275 -32.273   3.358  1.00  0.720          H  
ATOM   1260 1HB  LEU A  82       0.905 -31.162   0.772  1.00  0.990          H  
ATOM   1261 2HB  LEU A  82       0.610 -32.882   1.062  1.00  0.990          H  
ATOM   1262  HG  LEU A  82      -1.583 -30.725   0.962  1.00  0.990          H  
ATOM   1263 1HD1 LEU A  82      -2.134 -31.677  -1.232  1.00  0.990          H  
ATOM   1264 2HD1 LEU A  82      -0.484 -31.020  -1.184  1.00  0.990          H  
ATOM   1265 3HD1 LEU A  82      -0.746 -32.768  -1.111  1.00  0.990          H  
ATOM   1266 1HD2 LEU A  82      -3.142 -32.636   0.900  1.00  0.990          H  
ATOM   1267 2HD2 LEU A  82      -1.792 -33.750   1.090  1.00  0.990          H  
ATOM   1268 3HD2 LEU A  82      -2.203 -32.665   2.396  1.00  0.990          H  
ATOM   1269  N   ASN A  83       2.703 -30.982   3.436  1.00  0.450          N  
ATOM   1270  CA  ASN A  83       4.078 -31.181   3.867  1.00  0.460          C  
ATOM   1271  C   ASN A  83       4.130 -31.480   5.364  1.00  0.500          C  
ATOM   1272  O   ASN A  83       5.169 -31.843   5.910  1.00  0.580          O  
ATOM   1273  CB  ASN A  83       4.818 -29.899   3.656  1.00  0.640          C  
ATOM   1274  CG  ASN A  83       4.835 -29.474   2.261  1.00  0.640          C  
ATOM   1275  OD1 ASN A  83       4.698 -30.219   1.280  1.00  0.640          O  
ATOM   1276  ND2 ASN A  83       4.983 -28.208   2.165  1.00  0.640          N  
ATOM   1277  H   ASN A  83       2.407 -30.020   3.243  1.00  0.540          H  
ATOM   1278  HA  ASN A  83       4.523 -32.016   3.333  1.00  0.550          H  
ATOM   1279 1HB  ASN A  83       4.343 -29.120   4.248  1.00  0.770          H  
ATOM   1280 2HB  ASN A  83       5.831 -29.982   4.020  1.00  0.770          H  
ATOM   1281 1HD2 ASN A  83       5.018 -27.712   1.278  1.00  0.770          H  
ATOM   1282 2HD2 ASN A  83       5.063 -27.672   3.003  1.00  0.770          H  
ATOM   1283  N   ARG A  84       3.012 -31.279   6.037  1.00  0.480          N  
ATOM   1284  CA  ARG A  84       2.886 -31.499   7.458  1.00  0.550          C  
ATOM   1285  C   ARG A  84       2.102 -32.768   7.727  1.00  0.570          C  
ATOM   1286  O   ARG A  84       2.445 -33.536   8.628  1.00  0.690          O  
ATOM   1287  CB  ARG A  84       2.219 -30.303   8.112  1.00  0.740          C  
ATOM   1288  CG  ARG A  84       2.076 -30.364   9.617  1.00  0.740          C  
ATOM   1289  CD  ARG A  84       1.626 -29.057  10.140  1.00  0.740          C  
ATOM   1290  NE  ARG A  84       0.271 -28.713   9.692  1.00  0.740          N  
ATOM   1291  CZ  ARG A  84      -0.168 -27.453   9.440  1.00  0.740          C  
ATOM   1292  NH1 ARG A  84       0.627 -26.419   9.557  1.00  0.740          N  
ATOM   1293  NH2 ARG A  84      -1.413 -27.224   9.077  1.00  0.740          N  
ATOM   1294  H   ARG A  84       2.188 -30.962   5.535  1.00  0.580          H  
ATOM   1295  HA  ARG A  84       3.881 -31.615   7.884  1.00  0.660          H  
ATOM   1296 1HB  ARG A  84       2.772 -29.403   7.864  1.00  0.890          H  
ATOM   1297 2HB  ARG A  84       1.221 -30.186   7.698  1.00  0.890          H  
ATOM   1298 1HG  ARG A  84       1.334 -31.116   9.883  1.00  0.890          H  
ATOM   1299 2HG  ARG A  84       3.032 -30.619  10.070  1.00  0.890          H  
ATOM   1300 1HD  ARG A  84       1.634 -29.083  11.231  1.00  0.890          H  
ATOM   1301 2HD  ARG A  84       2.318 -28.293   9.798  1.00  0.890          H  
ATOM   1302  HE  ARG A  84      -0.394 -29.470   9.593  1.00  0.890          H  
ATOM   1303 1HH1 ARG A  84       1.585 -26.517   9.853  1.00  0.890          H  
ATOM   1304 2HH1 ARG A  84       0.238 -25.487   9.359  1.00  0.890          H  
ATOM   1305 1HH2 ARG A  84      -2.078 -27.980   9.000  1.00  0.890          H  
ATOM   1306 2HH2 ARG A  84      -1.691 -26.241   8.913  1.00  0.890          H  
ATOM   1307  N   THR A  85       1.033 -32.985   6.953  1.00  0.520          N  
ATOM   1308  CA  THR A  85       0.175 -34.136   7.205  1.00  0.600          C  
ATOM   1309  C   THR A  85       0.538 -35.386   6.392  1.00  0.570          C  
ATOM   1310  O   THR A  85       0.257 -36.505   6.831  1.00  0.610          O  
ATOM   1311  CB  THR A  85      -1.285 -33.763   6.894  1.00  0.810          C  
ATOM   1312  OG1 THR A  85      -1.418 -33.463   5.493  1.00  0.810          O  
ATOM   1313  CG2 THR A  85      -1.658 -32.507   7.693  1.00  0.810          C  
ATOM   1314  H   THR A  85       0.790 -32.307   6.230  1.00  0.620          H  
ATOM   1315  HA  THR A  85       0.250 -34.391   8.261  1.00  0.720          H  
ATOM   1316  HB  THR A  85      -1.942 -34.590   7.156  1.00  0.970          H  
ATOM   1317  HG1 THR A  85      -2.353 -33.366   5.278  1.00  0.970          H  
ATOM   1318 1HG2 THR A  85      -2.688 -32.231   7.474  1.00  0.970          H  
ATOM   1319 2HG2 THR A  85      -1.553 -32.712   8.757  1.00  0.970          H  
ATOM   1320 3HG2 THR A  85      -1.002 -31.682   7.419  1.00  0.970          H  
ATOM   1321  N   ARG A  86       1.192 -35.217   5.235  1.00  0.550          N  
ATOM   1322  CA  ARG A  86       1.589 -36.317   4.363  1.00  0.560          C  
ATOM   1323  C   ARG A  86       3.013 -36.111   3.790  1.00  0.500          C  
ATOM   1324  O   ARG A  86       3.218 -36.377   2.596  1.00  0.520          O  
ATOM   1325  CB  ARG A  86       0.591 -36.468   3.213  1.00  0.780          C  
ATOM   1326  CG  ARG A  86      -0.861 -36.846   3.626  1.00  0.780          C  
ATOM   1327  CD  ARG A  86      -1.011 -38.220   4.254  1.00  0.780          C  
ATOM   1328  NE  ARG A  86      -0.653 -39.329   3.350  1.00  0.780          N  
ATOM   1329  CZ  ARG A  86      -1.478 -39.902   2.437  1.00  0.780          C  
ATOM   1330  NH1 ARG A  86      -2.714 -39.468   2.274  1.00  0.780          N  
ATOM   1331  NH2 ARG A  86      -1.041 -40.914   1.704  1.00  0.780          N  
ATOM   1332  H   ARG A  86       1.405 -34.277   4.910  1.00  0.660          H  
ATOM   1333  HA  ARG A  86       1.586 -37.235   4.940  1.00  0.670          H  
ATOM   1334 1HB  ARG A  86       0.537 -35.526   2.664  1.00  0.940          H  
ATOM   1335 2HB  ARG A  86       0.939 -37.228   2.517  1.00  0.940          H  
ATOM   1336 1HG  ARG A  86      -1.227 -36.117   4.343  1.00  0.940          H  
ATOM   1337 2HG  ARG A  86      -1.485 -36.808   2.768  1.00  0.940          H  
ATOM   1338 1HD  ARG A  86      -0.386 -38.296   5.135  1.00  0.940          H  
ATOM   1339 2HD  ARG A  86      -2.043 -38.349   4.565  1.00  0.940          H  
ATOM   1340  HE  ARG A  86       0.279 -39.709   3.436  1.00  0.940          H  
ATOM   1341 1HH1 ARG A  86      -3.063 -38.700   2.826  1.00  0.940          H  
ATOM   1342 2HH1 ARG A  86      -3.315 -39.901   1.583  1.00  0.940          H  
ATOM   1343 1HH2 ARG A  86      -0.105 -41.274   1.836  1.00  0.940          H  
ATOM   1344 2HH2 ARG A  86      -1.650 -41.345   1.021  1.00  0.940          H  
ATOM   1345  N   PRO A  87       4.031 -35.776   4.629  1.00  0.480          N  
ATOM   1346  CA  PRO A  87       5.391 -35.401   4.248  1.00  0.450          C  
ATOM   1347  C   PRO A  87       6.113 -36.481   3.463  1.00  0.460          C  
ATOM   1348  O   PRO A  87       7.068 -36.198   2.740  1.00  0.490          O  
ATOM   1349  CB  PRO A  87       6.080 -35.198   5.606  1.00  0.680          C  
ATOM   1350  CG  PRO A  87       5.265 -36.001   6.587  1.00  0.680          C  
ATOM   1351  CD  PRO A  87       3.852 -35.869   6.097  1.00  0.680          C  
ATOM   1352  HA  PRO A  87       5.347 -34.461   3.681  1.00  0.540          H  
ATOM   1353 1HB  PRO A  87       7.134 -35.518   5.547  1.00  0.810          H  
ATOM   1354 2HB  PRO A  87       6.082 -34.141   5.872  1.00  0.810          H  
ATOM   1355 1HG  PRO A  87       5.619 -37.046   6.622  1.00  0.810          H  
ATOM   1356 2HG  PRO A  87       5.387 -35.589   7.602  1.00  0.810          H  
ATOM   1357 1HD  PRO A  87       3.265 -36.745   6.401  1.00  0.810          H  
ATOM   1358 2HD  PRO A  87       3.450 -34.934   6.498  1.00  0.810          H  
ATOM   1359  N   ASP A  88       5.653 -37.722   3.615  1.00  0.480          N  
ATOM   1360  CA  ASP A  88       6.239 -38.859   2.942  1.00  0.530          C  
ATOM   1361  C   ASP A  88       5.891 -38.854   1.470  1.00  0.510          C  
ATOM   1362  O   ASP A  88       6.686 -39.318   0.647  1.00  0.510          O  
ATOM   1363  CB  ASP A  88       5.732 -40.147   3.573  1.00  0.720          C  
ATOM   1364  CG  ASP A  88       6.252 -40.399   5.001  1.00  0.720          C  
ATOM   1365  OD1 ASP A  88       7.283 -39.871   5.404  1.00  0.720          O  
ATOM   1366  OD2 ASP A  88       5.578 -41.113   5.690  1.00  0.720          O  
ATOM   1367  H   ASP A  88       4.880 -37.894   4.237  1.00  0.580          H  
ATOM   1368  HA  ASP A  88       7.314 -38.803   3.037  1.00  0.640          H  
ATOM   1369 1HB  ASP A  88       4.644 -40.126   3.600  1.00  0.870          H  
ATOM   1370 2HB  ASP A  88       6.021 -40.991   2.945  1.00  0.870          H  
ATOM   1371  N   VAL A  89       4.693 -38.359   1.137  1.00  0.510          N  
ATOM   1372  CA  VAL A  89       4.250 -38.319  -0.241  1.00  0.540          C  
ATOM   1373  C   VAL A  89       5.033 -37.231  -0.910  1.00  0.470          C  
ATOM   1374  O   VAL A  89       5.493 -37.378  -2.043  1.00  0.470          O  
ATOM   1375  CB  VAL A  89       2.749 -38.022  -0.378  1.00  0.740          C  
ATOM   1376  CG1 VAL A  89       2.400 -37.865  -1.872  1.00  0.740          C  
ATOM   1377  CG2 VAL A  89       1.938 -39.135   0.257  1.00  0.740          C  
ATOM   1378  H   VAL A  89       4.089 -37.947   1.849  1.00  0.610          H  
ATOM   1379  HA  VAL A  89       4.473 -39.272  -0.721  1.00  0.650          H  
ATOM   1380  HB  VAL A  89       2.521 -37.081   0.123  1.00  0.890          H  
ATOM   1381 1HG1 VAL A  89       1.351 -37.657  -1.995  1.00  0.890          H  
ATOM   1382 2HG1 VAL A  89       2.966 -37.059  -2.310  1.00  0.890          H  
ATOM   1383 3HG1 VAL A  89       2.639 -38.791  -2.383  1.00  0.890          H  
ATOM   1384 1HG2 VAL A  89       0.874 -38.915   0.159  1.00  0.890          H  
ATOM   1385 2HG2 VAL A  89       2.163 -40.074  -0.245  1.00  0.890          H  
ATOM   1386 3HG2 VAL A  89       2.196 -39.216   1.311  1.00  0.890          H  
ATOM   1387  N   VAL A  90       5.148 -36.115  -0.203  1.00  0.420          N  
ATOM   1388  CA  VAL A  90       5.823 -34.962  -0.753  1.00  0.380          C  
ATOM   1389  C   VAL A  90       7.288 -35.355  -1.049  1.00  0.360          C  
ATOM   1390  O   VAL A  90       7.802 -35.082  -2.143  1.00  0.350          O  
ATOM   1391  CB  VAL A  90       5.738 -33.803   0.264  1.00  0.550          C  
ATOM   1392  CG1 VAL A  90       6.571 -32.609  -0.206  1.00  0.550          C  
ATOM   1393  CG2 VAL A  90       4.254 -33.418   0.512  1.00  0.550          C  
ATOM   1394  H   VAL A  90       4.725 -36.101   0.731  1.00  0.500          H  
ATOM   1395  HA  VAL A  90       5.335 -34.669  -1.682  1.00  0.460          H  
ATOM   1396  HB  VAL A  90       6.166 -34.142   1.196  1.00  0.660          H  
ATOM   1397 1HG1 VAL A  90       6.529 -31.822   0.540  1.00  0.660          H  
ATOM   1398 2HG1 VAL A  90       7.601 -32.899  -0.350  1.00  0.660          H  
ATOM   1399 3HG1 VAL A  90       6.175 -32.234  -1.150  1.00  0.660          H  
ATOM   1400 1HG2 VAL A  90       4.197 -32.642   1.238  1.00  0.660          H  
ATOM   1401 2HG2 VAL A  90       3.812 -33.069  -0.397  1.00  0.660          H  
ATOM   1402 3HG2 VAL A  90       3.698 -34.284   0.878  1.00  0.660          H  
ATOM   1403  N   ARG A  91       7.948 -36.033  -0.092  1.00  0.370          N  
ATOM   1404  CA  ARG A  91       9.322 -36.476  -0.288  1.00  0.390          C  
ATOM   1405  C   ARG A  91       9.453 -37.403  -1.492  1.00  0.400          C  
ATOM   1406  O   ARG A  91      10.371 -37.219  -2.298  1.00  0.390          O  
ATOM   1407  CB  ARG A  91       9.840 -37.231   0.925  1.00  0.540          C  
ATOM   1408  CG  ARG A  91      11.354 -37.556   0.894  1.00  0.540          C  
ATOM   1409  CD  ARG A  91      11.796 -38.362   2.082  1.00  0.540          C  
ATOM   1410  NE  ARG A  91      11.545 -37.694   3.382  1.00  0.540          N  
ATOM   1411  CZ  ARG A  91      10.577 -38.035   4.279  1.00  0.540          C  
ATOM   1412  NH1 ARG A  91       9.723 -39.014   4.037  1.00  0.540          N  
ATOM   1413  NH2 ARG A  91      10.508 -37.358   5.407  1.00  0.540          N  
ATOM   1414  H   ARG A  91       7.504 -36.205   0.816  1.00  0.440          H  
ATOM   1415  HA  ARG A  91       9.947 -35.601  -0.457  1.00  0.470          H  
ATOM   1416 1HB  ARG A  91       9.619 -36.672   1.821  1.00  0.650          H  
ATOM   1417 2HB  ARG A  91       9.304 -38.177   1.005  1.00  0.650          H  
ATOM   1418 1HG  ARG A  91      11.602 -38.116  -0.010  1.00  0.650          H  
ATOM   1419 2HG  ARG A  91      11.917 -36.618   0.904  1.00  0.650          H  
ATOM   1420 1HD  ARG A  91      11.296 -39.323   2.072  1.00  0.650          H  
ATOM   1421 2HD  ARG A  91      12.873 -38.525   1.999  1.00  0.650          H  
ATOM   1422  HE  ARG A  91      12.173 -36.922   3.677  1.00  0.650          H  
ATOM   1423 1HH1 ARG A  91       9.763 -39.531   3.177  1.00  0.650          H  
ATOM   1424 2HH1 ARG A  91       8.981 -39.250   4.722  1.00  0.650          H  
ATOM   1425 1HH2 ARG A  91      11.198 -36.608   5.572  1.00  0.650          H  
ATOM   1426 2HH2 ARG A  91       9.807 -37.581   6.097  1.00  0.650          H  
ATOM   1427  N   GLU A  92       8.536 -38.387  -1.625  1.00  0.440          N  
ATOM   1428  CA  GLU A  92       8.586 -39.363  -2.712  1.00  0.470          C  
ATOM   1429  C   GLU A  92       8.460 -38.694  -4.074  1.00  0.400          C  
ATOM   1430  O   GLU A  92       9.092 -39.127  -5.041  1.00  0.390          O  
ATOM   1431  CB  GLU A  92       7.476 -40.410  -2.545  1.00  0.650          C  
ATOM   1432  CG  GLU A  92       7.494 -41.571  -3.567  1.00  0.650          C  
ATOM   1433  CD  GLU A  92       8.712 -42.471  -3.442  1.00  0.650          C  
ATOM   1434  OE1 GLU A  92       9.353 -42.445  -2.417  1.00  0.650          O  
ATOM   1435  OE2 GLU A  92       8.989 -43.187  -4.372  1.00  0.650          O  
ATOM   1436  H   GLU A  92       7.809 -38.508  -0.911  1.00  0.530          H  
ATOM   1437  HA  GLU A  92       9.545 -39.876  -2.665  1.00  0.560          H  
ATOM   1438 1HB  GLU A  92       7.537 -40.840  -1.544  1.00  0.780          H  
ATOM   1439 2HB  GLU A  92       6.505 -39.914  -2.619  1.00  0.780          H  
ATOM   1440 1HG  GLU A  92       6.600 -42.174  -3.417  1.00  0.780          H  
ATOM   1441 2HG  GLU A  92       7.449 -41.164  -4.578  1.00  0.780          H  
ATOM   1442  N   ILE A  93       7.630 -37.657  -4.172  1.00  0.380          N  
ATOM   1443  CA  ILE A  93       7.474 -36.960  -5.440  1.00  0.370          C  
ATOM   1444  C   ILE A  93       8.762 -36.251  -5.832  1.00  0.310          C  
ATOM   1445  O   ILE A  93       9.193 -36.362  -6.989  1.00  0.300          O  
ATOM   1446  CB  ILE A  93       6.304 -35.973  -5.376  1.00  0.520          C  
ATOM   1447  CG1 ILE A  93       5.022 -36.801  -5.287  1.00  0.520          C  
ATOM   1448  CG2 ILE A  93       6.305 -35.022  -6.615  1.00  0.520          C  
ATOM   1449  CD1 ILE A  93       3.840 -36.016  -4.927  1.00  0.520          C  
ATOM   1450  H   ILE A  93       7.067 -37.394  -3.354  1.00  0.460          H  
ATOM   1451  HA  ILE A  93       7.245 -37.687  -6.205  1.00  0.440          H  
ATOM   1452  HB  ILE A  93       6.375 -35.382  -4.460  1.00  0.630          H  
ATOM   1453 1HG1 ILE A  93       4.851 -37.286  -6.234  1.00  0.630          H  
ATOM   1454 2HG1 ILE A  93       5.152 -37.572  -4.530  1.00  0.630          H  
ATOM   1455 1HG2 ILE A  93       5.473 -34.335  -6.561  1.00  0.630          H  
ATOM   1456 2HG2 ILE A  93       7.223 -34.441  -6.638  1.00  0.630          H  
ATOM   1457 3HG2 ILE A  93       6.230 -35.613  -7.530  1.00  0.630          H  
ATOM   1458 1HD1 ILE A  93       2.978 -36.672  -4.869  1.00  0.630          H  
ATOM   1459 2HD1 ILE A  93       4.034 -35.568  -3.966  1.00  0.630          H  
ATOM   1460 3HD1 ILE A  93       3.648 -35.247  -5.652  1.00  0.630          H  
ATOM   1461  N   HIS A  94       9.393 -35.547  -4.892  1.00  0.310          N  
ATOM   1462  CA  HIS A  94      10.632 -34.854  -5.222  1.00  0.310          C  
ATOM   1463  C   HIS A  94      11.695 -35.886  -5.579  1.00  0.310          C  
ATOM   1464  O   HIS A  94      12.477 -35.705  -6.517  1.00  0.320          O  
ATOM   1465  CB  HIS A  94      11.161 -34.066  -4.039  1.00  0.430          C  
ATOM   1466  CG  HIS A  94      10.310 -32.974  -3.573  1.00  0.430          C  
ATOM   1467  ND1 HIS A  94       9.766 -32.009  -4.401  1.00  0.430          N  
ATOM   1468  CD2 HIS A  94       9.918 -32.672  -2.322  1.00  0.430          C  
ATOM   1469  CE1 HIS A  94       9.042 -31.184  -3.653  1.00  0.430          C  
ATOM   1470  NE2 HIS A  94       9.145 -31.557  -2.394  1.00  0.430          N  
ATOM   1471  H   HIS A  94       8.974 -35.465  -3.953  1.00  0.370          H  
ATOM   1472  HA  HIS A  94      10.488 -34.187  -6.070  1.00  0.370          H  
ATOM   1473 1HB  HIS A  94      11.264 -34.747  -3.204  1.00  0.520          H  
ATOM   1474 2HB  HIS A  94      12.142 -33.676  -4.275  1.00  0.520          H  
ATOM   1475  HD1 HIS A  94      10.111 -31.724  -5.350  1.00  0.520          H  
ATOM   1476  HD2 HIS A  94      10.114 -33.140  -1.369  1.00  0.520          H  
ATOM   1477  HE1 HIS A  94       8.514 -30.359  -4.094  1.00  0.520          H  
ATOM   1478  N   LEU A  95      11.713 -36.986  -4.822  1.00  0.320          N  
ATOM   1479  CA  LEU A  95      12.691 -38.025  -5.024  1.00  0.350          C  
ATOM   1480  C   LEU A  95      12.496 -38.679  -6.386  1.00  0.330          C  
ATOM   1481  O   LEU A  95      13.484 -38.994  -7.052  1.00  0.360          O  
ATOM   1482  CB  LEU A  95      12.604 -39.039  -3.882  1.00  0.480          C  
ATOM   1483  CG  LEU A  95      13.658 -40.164  -3.831  1.00  0.480          C  
ATOM   1484  CD1 LEU A  95      15.092 -39.551  -3.711  1.00  0.480          C  
ATOM   1485  CD2 LEU A  95      13.336 -41.050  -2.625  1.00  0.480          C  
ATOM   1486  H   LEU A  95      11.055 -37.079  -4.046  1.00  0.380          H  
ATOM   1487  HA  LEU A  95      13.660 -37.568  -5.005  1.00  0.420          H  
ATOM   1488 1HB  LEU A  95      12.650 -38.492  -2.942  1.00  0.570          H  
ATOM   1489 2HB  LEU A  95      11.626 -39.517  -3.940  1.00  0.570          H  
ATOM   1490  HG  LEU A  95      13.616 -40.768  -4.747  1.00  0.570          H  
ATOM   1491 1HD1 LEU A  95      15.822 -40.357  -3.658  1.00  0.570          H  
ATOM   1492 2HD1 LEU A  95      15.320 -38.936  -4.577  1.00  0.570          H  
ATOM   1493 3HD1 LEU A  95      15.157 -38.940  -2.807  1.00  0.570          H  
ATOM   1494 1HD2 LEU A  95      14.061 -41.863  -2.563  1.00  0.570          H  
ATOM   1495 2HD2 LEU A  95      13.376 -40.457  -1.711  1.00  0.570          H  
ATOM   1496 3HD2 LEU A  95      12.328 -41.470  -2.743  1.00  0.570          H  
ATOM   1497  N   SER A  96      11.240 -38.882  -6.807  1.00  0.300          N  
ATOM   1498  CA  SER A  96      10.944 -39.470  -8.108  1.00  0.290          C  
ATOM   1499  C   SER A  96      11.504 -38.586  -9.219  1.00  0.250          C  
ATOM   1500  O   SER A  96      12.097 -39.092 -10.179  1.00  0.260          O  
ATOM   1501  CB  SER A  96       9.443 -39.606  -8.287  1.00  0.410          C  
ATOM   1502  OG  SER A  96       8.899 -40.519  -7.371  1.00  0.410          O  
ATOM   1503  H   SER A  96      10.464 -38.678  -6.179  1.00  0.360          H  
ATOM   1504  HA  SER A  96      11.412 -40.456  -8.164  1.00  0.350          H  
ATOM   1505 1HB  SER A  96       8.972 -38.634  -8.161  1.00  0.490          H  
ATOM   1506 2HB  SER A  96       9.236 -39.940  -9.298  1.00  0.490          H  
ATOM   1507  HG  SER A  96       9.017 -40.110  -6.486  1.00  0.490          H  
ATOM   1508  N   TYR A  97      11.341 -37.258  -9.079  1.00  0.240          N  
ATOM   1509  CA  TYR A  97      11.885 -36.330 -10.063  1.00  0.270          C  
ATOM   1510  C   TYR A  97      13.405 -36.443 -10.123  1.00  0.300          C  
ATOM   1511  O   TYR A  97      13.984 -36.396 -11.217  1.00  0.340          O  
ATOM   1512  CB  TYR A  97      11.479 -34.885  -9.772  1.00  0.370          C  
ATOM   1513  CG  TYR A  97      10.051 -34.511 -10.169  1.00  0.370          C  
ATOM   1514  CD1 TYR A  97       9.119 -34.133  -9.225  1.00  0.370          C  
ATOM   1515  CD2 TYR A  97       9.701 -34.524 -11.488  1.00  0.370          C  
ATOM   1516  CE1 TYR A  97       7.846 -33.771  -9.619  1.00  0.370          C  
ATOM   1517  CE2 TYR A  97       8.432 -34.157 -11.882  1.00  0.370          C  
ATOM   1518  CZ  TYR A  97       7.508 -33.786 -10.954  1.00  0.370          C  
ATOM   1519  OH  TYR A  97       6.246 -33.413 -11.333  1.00  0.370          O  
ATOM   1520  H   TYR A  97      10.777 -36.905  -8.295  1.00  0.290          H  
ATOM   1521  HA  TYR A  97      11.498 -36.604 -11.041  1.00  0.320          H  
ATOM   1522 1HB  TYR A  97      11.589 -34.689  -8.704  1.00  0.440          H  
ATOM   1523 2HB  TYR A  97      12.159 -34.206 -10.286  1.00  0.440          H  
ATOM   1524  HD1 TYR A  97       9.391 -34.109  -8.173  1.00  0.440          H  
ATOM   1525  HD2 TYR A  97      10.438 -34.819 -12.220  1.00  0.440          H  
ATOM   1526  HE1 TYR A  97       7.118 -33.465  -8.881  1.00  0.440          H  
ATOM   1527  HE2 TYR A  97       8.167 -34.157 -12.931  1.00  0.440          H  
ATOM   1528  HH  TYR A  97       6.157 -33.429 -12.311  1.00  0.440          H  
ATOM   1529  N   LEU A  98      14.052 -36.604  -8.960  1.00  0.320          N  
ATOM   1530  CA  LEU A  98      15.502 -36.793  -8.914  1.00  0.400          C  
ATOM   1531  C   LEU A  98      15.934 -38.105  -9.557  1.00  0.370          C  
ATOM   1532  O   LEU A  98      16.835 -38.120 -10.390  1.00  0.390          O  
ATOM   1533  CB  LEU A  98      15.974 -36.787  -7.462  1.00  0.530          C  
ATOM   1534  CG  LEU A  98      15.858 -35.476  -6.753  1.00  0.530          C  
ATOM   1535  CD1 LEU A  98      16.091 -35.640  -5.298  1.00  0.530          C  
ATOM   1536  CD2 LEU A  98      16.863 -34.555  -7.280  1.00  0.530          C  
ATOM   1537  H   LEU A  98      13.508 -36.539  -8.091  1.00  0.380          H  
ATOM   1538  HA  LEU A  98      15.978 -36.000  -9.475  1.00  0.480          H  
ATOM   1539 1HB  LEU A  98      15.408 -37.514  -6.906  1.00  0.630          H  
ATOM   1540 2HB  LEU A  98      17.015 -37.086  -7.441  1.00  0.630          H  
ATOM   1541  HG  LEU A  98      14.870 -35.085  -6.891  1.00  0.630          H  
ATOM   1542 1HD1 LEU A  98      15.980 -34.678  -4.832  1.00  0.630          H  
ATOM   1543 2HD1 LEU A  98      15.378 -36.307  -4.876  1.00  0.630          H  
ATOM   1544 3HD1 LEU A  98      17.091 -36.027  -5.113  1.00  0.630          H  
ATOM   1545 1HD2 LEU A  98      16.807 -33.639  -6.747  1.00  0.630          H  
ATOM   1546 2HD2 LEU A  98      17.824 -35.004  -7.127  1.00  0.630          H  
ATOM   1547 3HD2 LEU A  98      16.718 -34.361  -8.314  1.00  0.630          H  
ATOM   1548  N   GLU A  99      15.220 -39.203  -9.296  1.00  0.330          N  
ATOM   1549  CA  GLU A  99      15.606 -40.476  -9.907  1.00  0.340          C  
ATOM   1550  C   GLU A  99      15.537 -40.372 -11.427  1.00  0.300          C  
ATOM   1551  O   GLU A  99      16.376 -40.926 -12.141  1.00  0.340          O  
ATOM   1552  CB  GLU A  99      14.712 -41.625  -9.435  1.00  0.470          C  
ATOM   1553  CG  GLU A  99      14.907 -42.057  -7.982  1.00  0.470          C  
ATOM   1554  CD  GLU A  99      13.972 -43.170  -7.593  1.00  0.470          C  
ATOM   1555  OE1 GLU A  99      13.122 -43.498  -8.389  1.00  0.470          O  
ATOM   1556  OE2 GLU A  99      14.107 -43.695  -6.514  1.00  0.470          O  
ATOM   1557  H   GLU A  99      14.461 -39.165  -8.610  1.00  0.400          H  
ATOM   1558  HA  GLU A  99      16.635 -40.695  -9.623  1.00  0.410          H  
ATOM   1559 1HB  GLU A  99      13.668 -41.328  -9.551  1.00  0.570          H  
ATOM   1560 2HB  GLU A  99      14.875 -42.496 -10.070  1.00  0.570          H  
ATOM   1561 1HG  GLU A  99      15.934 -42.393  -7.852  1.00  0.570          H  
ATOM   1562 2HG  GLU A  99      14.748 -41.203  -7.329  1.00  0.570          H  
ATOM   1563  N   ALA A 100      14.534 -39.635 -11.909  1.00  0.240          N  
ATOM   1564  CA  ALA A 100      14.302 -39.364 -13.318  1.00  0.230          C  
ATOM   1565  C   ALA A 100      15.455 -38.576 -13.969  1.00  0.270          C  
ATOM   1566  O   ALA A 100      15.609 -38.612 -15.186  1.00  0.320          O  
ATOM   1567  CB  ALA A 100      12.997 -38.596 -13.487  1.00  0.330          C  
ATOM   1568  H   ALA A 100      13.852 -39.270 -11.234  1.00  0.290          H  
ATOM   1569  HA  ALA A 100      14.218 -40.318 -13.832  1.00  0.280          H  
ATOM   1570 1HB  ALA A 100      12.811 -38.423 -14.511  1.00  0.390          H  
ATOM   1571 2HB  ALA A 100      12.175 -39.170 -13.059  1.00  0.390          H  
ATOM   1572 3HB  ALA A 100      13.062 -37.651 -12.992  1.00  0.390          H  
ATOM   1573  N   GLY A 101      16.252 -37.842 -13.189  1.00  0.310          N  
ATOM   1574  CA  GLY A 101      17.300 -37.010 -13.747  1.00  0.360          C  
ATOM   1575  C   GLY A 101      17.339 -35.574 -13.204  1.00  0.460          C  
ATOM   1576  O   GLY A 101      18.286 -34.844 -13.503  1.00  0.550          O  
ATOM   1577  H   GLY A 101      16.208 -37.904 -12.171  1.00  0.370          H  
ATOM   1578 1HA  GLY A 101      18.258 -37.489 -13.545  1.00  0.430          H  
ATOM   1579 2HA  GLY A 101      17.189 -36.981 -14.825  1.00  0.430          H  
ATOM   1580  N   ALA A 102      16.345 -35.138 -12.415  1.00  0.480          N  
ATOM   1581  CA  ALA A 102      16.416 -33.783 -11.889  1.00  0.600          C  
ATOM   1582  C   ALA A 102      17.659 -33.655 -11.031  1.00  0.440          C  
ATOM   1583  O   ALA A 102      18.025 -34.589 -10.323  1.00  0.950          O  
ATOM   1584  CB  ALA A 102      15.166 -33.417 -11.090  1.00  0.790          C  
ATOM   1585  H   ALA A 102      15.536 -35.715 -12.173  1.00  0.580          H  
ATOM   1586  HA  ALA A 102      16.511 -33.097 -12.713  1.00  0.720          H  
ATOM   1587 1HB  ALA A 102      15.253 -32.390 -10.728  1.00  0.950          H  
ATOM   1588 2HB  ALA A 102      14.294 -33.497 -11.730  1.00  0.950          H  
ATOM   1589 3HB  ALA A 102      15.051 -34.074 -10.251  1.00  0.950          H  
ATOM   1590  N   GLU A 103      18.309 -32.501 -11.113  1.00  0.410          N  
ATOM   1591  CA  GLU A 103      19.484 -32.187 -10.313  1.00  0.430          C  
ATOM   1592  C   GLU A 103      19.102 -31.083  -9.363  1.00  0.450          C  
ATOM   1593  O   GLU A 103      19.835 -30.754  -8.426  1.00  0.500          O  
ATOM   1594  CB  GLU A 103      20.689 -31.810 -11.172  1.00  0.590          C  
ATOM   1595  CG  GLU A 103      21.175 -32.955 -12.074  1.00  0.590          C  
ATOM   1596  CD  GLU A 103      22.431 -32.632 -12.833  1.00  0.590          C  
ATOM   1597  OE1 GLU A 103      23.149 -31.762 -12.399  1.00  0.590          O  
ATOM   1598  OE2 GLU A 103      22.676 -33.246 -13.844  1.00  0.590          O  
ATOM   1599  H   GLU A 103      17.924 -31.790 -11.729  1.00  0.490          H  
ATOM   1600  HA  GLU A 103      19.756 -33.064  -9.721  1.00  0.520          H  
ATOM   1601 1HB  GLU A 103      20.425 -30.963 -11.811  1.00  0.710          H  
ATOM   1602 2HB  GLU A 103      21.512 -31.497 -10.531  1.00  0.710          H  
ATOM   1603 1HG  GLU A 103      21.349 -33.837 -11.455  1.00  0.710          H  
ATOM   1604 2HG  GLU A 103      20.380 -33.202 -12.782  1.00  0.710          H  
ATOM   1605  N   VAL A 104      17.998 -30.433  -9.691  1.00  0.450          N  
ATOM   1606  CA  VAL A 104      17.484 -29.347  -8.896  1.00  0.470          C  
ATOM   1607  C   VAL A 104      16.022 -29.670  -8.659  1.00  0.440          C  
ATOM   1608  O   VAL A 104      15.323 -30.017  -9.601  1.00  0.510          O  
ATOM   1609  CB  VAL A 104      17.580 -27.978  -9.604  1.00  0.650          C  
ATOM   1610  CG1 VAL A 104      17.087 -26.865  -8.622  1.00  0.650          C  
ATOM   1611  CG2 VAL A 104      18.970 -27.739 -10.106  1.00  0.650          C  
ATOM   1612  H   VAL A 104      17.485 -30.721 -10.528  1.00  0.540          H  
ATOM   1613  HA  VAL A 104      18.012 -29.307  -7.956  1.00  0.560          H  
ATOM   1614  HB  VAL A 104      16.911 -27.977 -10.461  1.00  0.780          H  
ATOM   1615 1HG1 VAL A 104      17.139 -25.909  -9.089  1.00  0.780          H  
ATOM   1616 2HG1 VAL A 104      16.059 -27.049  -8.314  1.00  0.780          H  
ATOM   1617 3HG1 VAL A 104      17.722 -26.851  -7.744  1.00  0.780          H  
ATOM   1618 1HG2 VAL A 104      19.004 -26.789 -10.623  1.00  0.780          H  
ATOM   1619 2HG2 VAL A 104      19.655 -27.726  -9.296  1.00  0.780          H  
ATOM   1620 3HG2 VAL A 104      19.240 -28.530 -10.793  1.00  0.780          H  
ATOM   1621  N   ILE A 105      15.555 -29.547  -7.439  1.00  0.440          N  
ATOM   1622  CA  ILE A 105      14.144 -29.786  -7.149  1.00  0.490          C  
ATOM   1623  C   ILE A 105      13.538 -28.561  -6.536  1.00  0.460          C  
ATOM   1624  O   ILE A 105      14.271 -27.659  -6.130  1.00  0.540          O  
ATOM   1625  CB  ILE A 105      13.943 -30.986  -6.231  1.00  0.670          C  
ATOM   1626  CG1 ILE A 105      14.659 -30.745  -4.894  1.00  0.670          C  
ATOM   1627  CG2 ILE A 105      14.416 -32.193  -6.931  1.00  0.670          C  
ATOM   1628  CD1 ILE A 105      14.347 -31.728  -3.846  1.00  0.670          C  
ATOM   1629  H   ILE A 105      16.213 -29.270  -6.706  1.00  0.530          H  
ATOM   1630  HA  ILE A 105      13.619 -29.989  -8.079  1.00  0.590          H  
ATOM   1631  HB  ILE A 105      12.877 -31.102  -6.012  1.00  0.800          H  
ATOM   1632 1HG1 ILE A 105      15.738 -30.757  -5.060  1.00  0.800          H  
ATOM   1633 2HG1 ILE A 105      14.377 -29.771  -4.507  1.00  0.800          H  
ATOM   1634 1HG2 ILE A 105      14.255 -33.055  -6.315  1.00  0.800          H  
ATOM   1635 2HG2 ILE A 105      13.866 -32.313  -7.860  1.00  0.800          H  
ATOM   1636 3HG2 ILE A 105      15.450 -32.065  -7.151  1.00  0.800          H  
ATOM   1637 1HD1 ILE A 105      14.890 -31.434  -3.004  1.00  0.800          H  
ATOM   1638 2HD1 ILE A 105      13.281 -31.703  -3.623  1.00  0.800          H  
ATOM   1639 3HD1 ILE A 105      14.641 -32.731  -4.133  1.00  0.800          H  
ATOM   1640  N   GLU A 106      12.219 -28.509  -6.482  1.00  0.440          N  
ATOM   1641  CA  GLU A 106      11.569 -27.357  -5.896  1.00  0.460          C  
ATOM   1642  C   GLU A 106      10.835 -27.754  -4.645  1.00  0.500          C  
ATOM   1643  O   GLU A 106      10.337 -28.861  -4.537  1.00  0.750          O  
ATOM   1644  CB  GLU A 106      10.626 -26.701  -6.908  1.00  0.640          C  
ATOM   1645  CG  GLU A 106      11.333 -26.117  -8.137  1.00  0.640          C  
ATOM   1646  CD  GLU A 106      10.399 -25.463  -9.102  1.00  0.640          C  
ATOM   1647  OE1 GLU A 106       9.222 -25.511  -8.874  1.00  0.640          O  
ATOM   1648  OE2 GLU A 106      10.867 -24.900 -10.061  1.00  0.640          O  
ATOM   1649  H   GLU A 106      11.650 -29.298  -6.833  1.00  0.530          H  
ATOM   1650  HA  GLU A 106      12.324 -26.627  -5.610  1.00  0.550          H  
ATOM   1651 1HB  GLU A 106       9.915 -27.441  -7.266  1.00  0.760          H  
ATOM   1652 2HB  GLU A 106      10.063 -25.905  -6.420  1.00  0.760          H  
ATOM   1653 1HG  GLU A 106      12.063 -25.383  -7.812  1.00  0.760          H  
ATOM   1654 2HG  GLU A 106      11.869 -26.917  -8.647  1.00  0.760          H  
ATOM   1655  N   THR A 107      10.764 -26.826  -3.732  1.00  0.340          N  
ATOM   1656  CA  THR A 107      10.090 -26.911  -2.457  1.00  0.310          C  
ATOM   1657  C   THR A 107       8.592 -26.633  -2.534  1.00  0.330          C  
ATOM   1658  O   THR A 107       8.161 -25.642  -3.123  1.00  0.400          O  
ATOM   1659  CB  THR A 107      10.757 -25.878  -1.550  1.00  0.450          C  
ATOM   1660  OG1 THR A 107      12.141 -26.207  -1.405  1.00  0.450          O  
ATOM   1661  CG2 THR A 107      10.184 -25.816  -0.289  1.00  0.450          C  
ATOM   1662  H   THR A 107      11.276 -25.967  -3.919  1.00  0.410          H  
ATOM   1663  HA  THR A 107      10.231 -27.910  -2.055  1.00  0.370          H  
ATOM   1664  HB  THR A 107      10.657 -24.919  -2.021  1.00  0.540          H  
ATOM   1665  HG1 THR A 107      12.558 -26.092  -2.282  1.00  0.540          H  
ATOM   1666 1HG2 THR A 107      10.699 -25.076   0.318  1.00  0.540          H  
ATOM   1667 2HG2 THR A 107       9.150 -25.549  -0.367  1.00  0.540          H  
ATOM   1668 3HG2 THR A 107      10.292 -26.768   0.118  1.00  0.540          H  
ATOM   1669  N   ASN A 108       7.763 -27.447  -1.871  1.00  0.330          N  
ATOM   1670  CA  ASN A 108       6.318 -27.171  -1.871  1.00  0.380          C  
ATOM   1671  C   ASN A 108       5.944 -26.050  -0.898  1.00  0.370          C  
ATOM   1672  O   ASN A 108       5.335 -26.283   0.145  1.00  0.380          O  
ATOM   1673  CB  ASN A 108       5.512 -28.416  -1.526  1.00  0.510          C  
ATOM   1674  CG  ASN A 108       3.983 -28.207  -1.700  1.00  0.510          C  
ATOM   1675  OD1 ASN A 108       3.575 -27.338  -2.483  1.00  0.510          O  
ATOM   1676  ND2 ASN A 108       3.183 -28.958  -0.950  1.00  0.510          N  
ATOM   1677  H   ASN A 108       8.121 -28.263  -1.388  1.00  0.400          H  
ATOM   1678  HA  ASN A 108       6.034 -26.837  -2.869  1.00  0.460          H  
ATOM   1679 1HB  ASN A 108       5.830 -29.248  -2.151  1.00  0.610          H  
ATOM   1680 2HB  ASN A 108       5.719 -28.696  -0.509  1.00  0.610          H  
ATOM   1681 1HD2 ASN A 108       2.153 -28.834  -0.960  1.00  0.610          H  
ATOM   1682 2HD2 ASN A 108       3.608 -29.618  -0.303  1.00  0.610          H  
ATOM   1683  N   SER A 109       6.354 -24.828  -1.228  1.00  0.370          N  
ATOM   1684  CA  SER A 109       6.133 -23.653  -0.379  1.00  0.390          C  
ATOM   1685  C   SER A 109       5.588 -22.476  -1.148  1.00  0.400          C  
ATOM   1686  O   SER A 109       5.559 -21.360  -0.636  1.00  0.420          O  
ATOM   1687  CB  SER A 109       7.423 -23.158   0.221  1.00  0.540          C  
ATOM   1688  OG  SER A 109       8.317 -22.738  -0.789  1.00  0.540          O  
ATOM   1689  H   SER A 109       6.915 -24.756  -2.080  1.00  0.440          H  
ATOM   1690  HA  SER A 109       5.436 -23.919   0.414  1.00  0.470          H  
ATOM   1691 1HB  SER A 109       7.221 -22.329   0.898  1.00  0.650          H  
ATOM   1692 2HB  SER A 109       7.873 -23.937   0.797  1.00  0.650          H  
ATOM   1693  HG  SER A 109       7.997 -21.841  -1.091  1.00  0.650          H  
ATOM   1694  N   PHE A 110       5.149 -22.701  -2.368  1.00  0.410          N  
ATOM   1695  CA  PHE A 110       4.760 -21.608  -3.249  1.00  0.460          C  
ATOM   1696  C   PHE A 110       3.714 -20.680  -2.644  1.00  0.390          C  
ATOM   1697  O   PHE A 110       3.824 -19.455  -2.743  1.00  0.390          O  
ATOM   1698  CB  PHE A 110       4.174 -22.192  -4.521  1.00  0.620          C  
ATOM   1699  CG  PHE A 110       5.131 -23.020  -5.270  1.00  0.620          C  
ATOM   1700  CD1 PHE A 110       5.029 -24.398  -5.189  1.00  0.620          C  
ATOM   1701  CD2 PHE A 110       6.123 -22.472  -6.048  1.00  0.620          C  
ATOM   1702  CE1 PHE A 110       5.891 -25.194  -5.866  1.00  0.620          C  
ATOM   1703  CE2 PHE A 110       7.000 -23.291  -6.740  1.00  0.620          C  
ATOM   1704  CZ  PHE A 110       6.881 -24.650  -6.645  1.00  0.620          C  
ATOM   1705  H   PHE A 110       5.150 -23.648  -2.715  1.00  0.490          H  
ATOM   1706  HA  PHE A 110       5.654 -21.026  -3.484  1.00  0.550          H  
ATOM   1707 1HB  PHE A 110       3.297 -22.796  -4.288  1.00  0.750          H  
ATOM   1708 2HB  PHE A 110       3.849 -21.382  -5.177  1.00  0.750          H  
ATOM   1709  HD1 PHE A 110       4.245 -24.854  -4.577  1.00  0.750          H  
ATOM   1710  HD2 PHE A 110       6.210 -21.383  -6.120  1.00  0.750          H  
ATOM   1711  HE1 PHE A 110       5.787 -26.256  -5.788  1.00  0.750          H  
ATOM   1712  HE2 PHE A 110       7.785 -22.866  -7.362  1.00  0.750          H  
ATOM   1713  HZ  PHE A 110       7.572 -25.295  -7.192  1.00  0.750          H  
ATOM   1714  N   GLY A 111       2.686 -21.232  -2.012  1.00  0.400          N  
ATOM   1715  CA  GLY A 111       1.642 -20.416  -1.443  1.00  0.410          C  
ATOM   1716  C   GLY A 111       1.849 -20.150   0.033  1.00  0.440          C  
ATOM   1717  O   GLY A 111       0.929 -19.678   0.694  1.00  0.500          O  
ATOM   1718  H   GLY A 111       2.564 -22.242  -1.894  1.00  0.480          H  
ATOM   1719 1HA  GLY A 111       1.588 -19.468  -1.980  1.00  0.490          H  
ATOM   1720 2HA  GLY A 111       0.686 -20.917  -1.585  1.00  0.490          H  
ATOM   1721  N   ALA A 112       3.038 -20.445   0.592  1.00  0.450          N  
ATOM   1722  CA  ALA A 112       3.247 -20.261   2.034  1.00  0.530          C  
ATOM   1723  C   ALA A 112       3.526 -18.792   2.343  1.00  0.570          C  
ATOM   1724  O   ALA A 112       4.607 -18.427   2.794  1.00  0.780          O  
ATOM   1725  CB  ALA A 112       4.399 -21.124   2.538  1.00  0.710          C  
ATOM   1726  H   ALA A 112       3.808 -20.791   0.013  1.00  0.540          H  
ATOM   1727  HA  ALA A 112       2.340 -20.557   2.543  1.00  0.640          H  
ATOM   1728 1HB  ALA A 112       4.520 -20.979   3.612  1.00  0.850          H  
ATOM   1729 2HB  ALA A 112       4.190 -22.170   2.334  1.00  0.850          H  
ATOM   1730 3HB  ALA A 112       5.316 -20.833   2.024  1.00  0.850          H  
ATOM   1731  N   LEU A 113       2.515 -17.978   2.086  1.00  0.570          N  
ATOM   1732  CA  LEU A 113       2.500 -16.536   2.185  1.00  0.610          C  
ATOM   1733  C   LEU A 113       1.213 -16.107   2.870  1.00  0.680          C  
ATOM   1734  O   LEU A 113       0.123 -16.550   2.507  1.00  0.720          O  
ATOM   1735  CB  LEU A 113       2.532 -15.965   0.758  1.00  0.840          C  
ATOM   1736  CG  LEU A 113       3.781 -16.282  -0.093  1.00  0.840          C  
ATOM   1737  CD1 LEU A 113       3.509 -15.925  -1.557  1.00  0.840          C  
ATOM   1738  CD2 LEU A 113       4.967 -15.488   0.425  1.00  0.840          C  
ATOM   1739  H   LEU A 113       1.684 -18.448   1.745  1.00  0.680          H  
ATOM   1740  HA  LEU A 113       3.351 -16.200   2.776  1.00  0.730          H  
ATOM   1741 1HB  LEU A 113       1.683 -16.363   0.224  1.00  1.010          H  
ATOM   1742 2HB  LEU A 113       2.431 -14.884   0.811  1.00  1.010          H  
ATOM   1743  HG  LEU A 113       4.001 -17.349  -0.045  1.00  1.010          H  
ATOM   1744 1HD1 LEU A 113       4.385 -16.165  -2.155  1.00  1.010          H  
ATOM   1745 2HD1 LEU A 113       2.666 -16.505  -1.929  1.00  1.010          H  
ATOM   1746 3HD1 LEU A 113       3.288 -14.867  -1.652  1.00  1.010          H  
ATOM   1747 1HD2 LEU A 113       5.818 -15.726  -0.179  1.00  1.010          H  
ATOM   1748 2HD2 LEU A 113       4.757 -14.419   0.364  1.00  1.010          H  
ATOM   1749 3HD2 LEU A 113       5.178 -15.752   1.458  1.00  1.010          H  
ATOM   1750  N   ARG A 114       1.289 -15.172   3.795  1.00  0.780          N  
ATOM   1751  CA  ARG A 114       0.090 -14.741   4.515  1.00  0.860          C  
ATOM   1752  C   ARG A 114      -1.081 -14.287   3.633  1.00  0.790          C  
ATOM   1753  O   ARG A 114      -2.240 -14.592   3.933  1.00  0.880          O  
ATOM   1754  CB  ARG A 114       0.473 -13.624   5.460  1.00  1.170          C  
ATOM   1755  CG  ARG A 114       1.266 -14.089   6.667  1.00  1.170          C  
ATOM   1756  CD  ARG A 114       1.741 -12.962   7.490  1.00  1.170          C  
ATOM   1757  NE  ARG A 114       2.493 -13.436   8.642  1.00  1.170          N  
ATOM   1758  CZ  ARG A 114       1.994 -13.683   9.874  1.00  1.170          C  
ATOM   1759  NH1 ARG A 114       0.731 -13.450  10.144  1.00  1.170          N  
ATOM   1760  NH2 ARG A 114       2.799 -14.159  10.815  1.00  1.170          N  
ATOM   1761  H   ARG A 114       2.193 -14.802   4.057  1.00  0.940          H  
ATOM   1762  HA  ARG A 114      -0.249 -15.588   5.118  1.00  1.030          H  
ATOM   1763 1HB  ARG A 114       1.067 -12.881   4.930  1.00  1.410          H  
ATOM   1764 2HB  ARG A 114      -0.428 -13.126   5.819  1.00  1.410          H  
ATOM   1765 1HG  ARG A 114       0.642 -14.734   7.289  1.00  1.410          H  
ATOM   1766 2HG  ARG A 114       2.142 -14.652   6.339  1.00  1.410          H  
ATOM   1767 1HD  ARG A 114       2.411 -12.344   6.889  1.00  1.410          H  
ATOM   1768 2HD  ARG A 114       0.906 -12.358   7.830  1.00  1.410          H  
ATOM   1769  HE  ARG A 114       3.479 -13.678   8.485  1.00  1.410          H  
ATOM   1770 1HH1 ARG A 114       0.104 -13.092   9.446  1.00  1.410          H  
ATOM   1771 2HH1 ARG A 114       0.360 -13.634  11.092  1.00  1.410          H  
ATOM   1772 1HH2 ARG A 114       3.799 -14.336  10.594  1.00  1.410          H  
ATOM   1773 2HH2 ARG A 114       2.442 -14.351  11.740  1.00  1.410          H  
ATOM   1774  N   HIS A 115      -0.796 -13.654   2.493  1.00  0.750          N  
ATOM   1775  CA  HIS A 115      -1.857 -13.111   1.647  1.00  0.820          C  
ATOM   1776  C   HIS A 115      -2.485 -14.164   0.746  1.00  0.860          C  
ATOM   1777  O   HIS A 115      -3.454 -13.891   0.036  1.00  1.180          O  
ATOM   1778  CB  HIS A 115      -1.281 -12.004   0.775  1.00  1.120          C  
ATOM   1779  CG  HIS A 115      -0.658 -10.971   1.598  1.00  1.120          C  
ATOM   1780  ND1 HIS A 115      -1.351 -10.209   2.513  1.00  1.120          N  
ATOM   1781  CD2 HIS A 115       0.623 -10.590   1.677  1.00  1.120          C  
ATOM   1782  CE1 HIS A 115      -0.502  -9.415   3.131  1.00  1.120          C  
ATOM   1783  NE2 HIS A 115       0.698  -9.634   2.637  1.00  1.120          N  
ATOM   1784  H   HIS A 115       0.164 -13.446   2.264  1.00  0.900          H  
ATOM   1785  HA  HIS A 115      -2.643 -12.692   2.273  1.00  0.980          H  
ATOM   1786 1HB  HIS A 115      -0.533 -12.415   0.094  1.00  1.340          H  
ATOM   1787 2HB  HIS A 115      -2.066 -11.550   0.171  1.00  1.340          H  
ATOM   1788  HD2 HIS A 115       1.451 -10.984   1.095  1.00  1.340          H  
ATOM   1789  HE1 HIS A 115      -0.749  -8.698   3.916  1.00  1.340          H  
ATOM   1790  HE2 HIS A 115       1.569  -9.167   2.923  1.00  1.340          H  
ATOM   1791  N   VAL A 116      -1.947 -15.373   0.792  1.00  0.710          N  
ATOM   1792  CA  VAL A 116      -2.423 -16.503   0.018  1.00  0.700          C  
ATOM   1793  C   VAL A 116      -3.133 -17.443   0.974  1.00  0.750          C  
ATOM   1794  O   VAL A 116      -4.298 -17.789   0.775  1.00  0.840          O  
ATOM   1795  CB  VAL A 116      -1.243 -17.210  -0.682  1.00  0.980          C  
ATOM   1796  CG1 VAL A 116      -1.722 -18.447  -1.434  1.00  0.980          C  
ATOM   1797  CG2 VAL A 116      -0.559 -16.216  -1.628  1.00  0.980          C  
ATOM   1798  H   VAL A 116      -1.170 -15.534   1.433  1.00  0.850          H  
ATOM   1799  HA  VAL A 116      -3.137 -16.164  -0.730  1.00  0.840          H  
ATOM   1800  HB  VAL A 116      -0.526 -17.546   0.069  1.00  1.180          H  
ATOM   1801 1HG1 VAL A 116      -0.876 -18.924  -1.911  1.00  1.180          H  
ATOM   1802 2HG1 VAL A 116      -2.179 -19.147  -0.742  1.00  1.180          H  
ATOM   1803 3HG1 VAL A 116      -2.447 -18.154  -2.193  1.00  1.180          H  
ATOM   1804 1HG2 VAL A 116       0.285 -16.696  -2.118  1.00  1.180          H  
ATOM   1805 2HG2 VAL A 116      -1.262 -15.883  -2.383  1.00  1.180          H  
ATOM   1806 3HG2 VAL A 116      -0.208 -15.357  -1.065  1.00  1.180          H  
ATOM   1807  N   LEU A 117      -2.423 -17.798   2.044  1.00  0.770          N  
ATOM   1808  CA  LEU A 117      -2.861 -18.727   3.067  1.00  0.900          C  
ATOM   1809  C   LEU A 117      -4.092 -18.242   3.787  1.00  0.990          C  
ATOM   1810  O   LEU A 117      -4.937 -19.040   4.199  1.00  1.090          O  
ATOM   1811  CB  LEU A 117      -1.745 -18.939   4.068  1.00  1.210          C  
ATOM   1812  CG  LEU A 117      -0.533 -19.676   3.608  1.00  1.210          C  
ATOM   1813  CD1 LEU A 117       0.387 -19.664   4.717  1.00  1.210          C  
ATOM   1814  CD2 LEU A 117      -0.827 -21.103   3.156  1.00  1.210          C  
ATOM   1815  H   LEU A 117      -1.481 -17.426   2.131  1.00  0.920          H  
ATOM   1816  HA  LEU A 117      -3.103 -19.666   2.594  1.00  1.080          H  
ATOM   1817 1HB  LEU A 117      -1.382 -17.950   4.334  1.00  1.450          H  
ATOM   1818 2HB  LEU A 117      -2.104 -19.374   4.938  1.00  1.450          H  
ATOM   1819  HG  LEU A 117      -0.089 -19.139   2.797  1.00  1.450          H  
ATOM   1820 1HD1 LEU A 117       1.282 -20.148   4.424  1.00  1.450          H  
ATOM   1821 2HD1 LEU A 117       0.585 -18.642   4.990  1.00  1.450          H  
ATOM   1822 3HD1 LEU A 117      -0.051 -20.186   5.566  1.00  1.450          H  
ATOM   1823 1HD2 LEU A 117       0.104 -21.579   2.847  1.00  1.450          H  
ATOM   1824 2HD2 LEU A 117      -1.246 -21.651   3.966  1.00  1.450          H  
ATOM   1825 3HD2 LEU A 117      -1.506 -21.113   2.311  1.00  1.450          H  
ATOM   1826  N   ALA A 118      -4.277 -16.934   3.887  1.00  1.030          N  
ATOM   1827  CA  ALA A 118      -5.458 -16.428   4.544  1.00  1.160          C  
ATOM   1828  C   ALA A 118      -6.734 -16.995   3.908  1.00  1.230          C  
ATOM   1829  O   ALA A 118      -7.704 -17.259   4.621  1.00  1.310          O  
ATOM   1830  CB  ALA A 118      -5.481 -14.915   4.468  1.00  1.570          C  
ATOM   1831  H   ALA A 118      -3.561 -16.264   3.586  1.00  1.240          H  
ATOM   1832  HA  ALA A 118      -5.429 -16.736   5.588  1.00  1.390          H  
ATOM   1833 1HB  ALA A 118      -6.363 -14.536   4.981  1.00  1.890          H  
ATOM   1834 2HB  ALA A 118      -4.586 -14.515   4.940  1.00  1.890          H  
ATOM   1835 3HB  ALA A 118      -5.507 -14.607   3.421  1.00  1.890          H  
ATOM   1836  N   GLU A 119      -6.741 -17.278   2.592  1.00  1.220          N  
ATOM   1837  CA  GLU A 119      -7.956 -17.756   1.932  1.00  1.280          C  
ATOM   1838  C   GLU A 119      -8.222 -19.243   2.181  1.00  1.310          C  
ATOM   1839  O   GLU A 119      -9.248 -19.780   1.759  1.00  1.400          O  
ATOM   1840  CB  GLU A 119      -7.894 -17.472   0.427  1.00  1.770          C  
ATOM   1841  CG  GLU A 119      -7.915 -15.973   0.072  1.00  1.770          C  
ATOM   1842  CD  GLU A 119      -7.919 -15.692  -1.419  1.00  1.770          C  
ATOM   1843  OE1 GLU A 119      -7.840 -16.620  -2.188  1.00  1.770          O  
ATOM   1844  OE2 GLU A 119      -8.025 -14.544  -1.782  1.00  1.770          O  
ATOM   1845  H   GLU A 119      -5.910 -17.143   2.006  1.00  1.460          H  
ATOM   1846  HA  GLU A 119      -8.798 -17.197   2.339  1.00  1.540          H  
ATOM   1847 1HB  GLU A 119      -6.977 -17.904   0.016  1.00  2.120          H  
ATOM   1848 2HB  GLU A 119      -8.735 -17.952  -0.071  1.00  2.120          H  
ATOM   1849 1HG  GLU A 119      -8.799 -15.521   0.519  1.00  2.120          H  
ATOM   1850 2HG  GLU A 119      -7.037 -15.503   0.517  1.00  2.120          H  
ATOM   1851  N   TYR A 120      -7.291 -19.900   2.864  1.00  1.270          N  
ATOM   1852  CA  TYR A 120      -7.373 -21.301   3.235  1.00  1.310          C  
ATOM   1853  C   TYR A 120      -7.560 -21.408   4.752  1.00  1.350          C  
ATOM   1854  O   TYR A 120      -7.642 -22.512   5.295  1.00  1.510          O  
ATOM   1855  CB  TYR A 120      -6.062 -22.013   2.897  1.00  1.820          C  
ATOM   1856  CG  TYR A 120      -5.645 -22.096   1.457  1.00  1.820          C  
ATOM   1857  CD1 TYR A 120      -5.072 -20.998   0.857  1.00  1.820          C  
ATOM   1858  CD2 TYR A 120      -5.745 -23.295   0.761  1.00  1.820          C  
ATOM   1859  CE1 TYR A 120      -4.626 -21.068  -0.432  1.00  1.820          C  
ATOM   1860  CE2 TYR A 120      -5.283 -23.372  -0.542  1.00  1.820          C  
ATOM   1861  CZ  TYR A 120      -4.727 -22.257  -1.136  1.00  1.820          C  
ATOM   1862  OH  TYR A 120      -4.262 -22.315  -2.428  1.00  1.820          O  
ATOM   1863  H   TYR A 120      -6.467 -19.394   3.180  1.00  1.520          H  
ATOM   1864  HA  TYR A 120      -8.223 -21.766   2.737  1.00  1.570          H  
ATOM   1865 1HB  TYR A 120      -5.269 -21.497   3.427  1.00  2.180          H  
ATOM   1866 2HB  TYR A 120      -6.104 -23.027   3.286  1.00  2.180          H  
ATOM   1867  HD1 TYR A 120      -4.981 -20.071   1.404  1.00  2.180          H  
ATOM   1868  HD2 TYR A 120      -6.175 -24.173   1.240  1.00  2.180          H  
ATOM   1869  HE1 TYR A 120      -4.189 -20.193  -0.898  1.00  2.180          H  
ATOM   1870  HE2 TYR A 120      -5.348 -24.309  -1.099  1.00  2.180          H  
ATOM   1871  HH  TYR A 120      -4.432 -23.207  -2.806  1.00  2.180          H  
ATOM   1872  N   GLY A 121      -7.560 -20.256   5.452  1.00  1.330          N  
ATOM   1873  CA  GLY A 121      -7.604 -20.246   6.911  1.00  1.460          C  
ATOM   1874  C   GLY A 121      -6.245 -20.643   7.514  1.00  1.360          C  
ATOM   1875  O   GLY A 121      -6.182 -21.148   8.637  1.00  1.530          O  
ATOM   1876  H   GLY A 121      -7.556 -19.351   4.975  1.00  1.600          H  
ATOM   1877 1HA  GLY A 121      -7.880 -19.248   7.251  1.00  1.750          H  
ATOM   1878 2HA  GLY A 121      -8.376 -20.931   7.257  1.00  1.750          H  
ATOM   1879  N   LEU A 122      -5.169 -20.482   6.738  1.00  1.180          N  
ATOM   1880  CA  LEU A 122      -3.823 -20.872   7.119  1.00  1.140          C  
ATOM   1881  C   LEU A 122      -2.887 -19.736   7.545  1.00  1.170          C  
ATOM   1882  O   LEU A 122      -2.328 -19.976   8.609  1.00  1.500          O  
ATOM   1883  CB  LEU A 122      -3.223 -21.693   5.978  1.00  1.610          C  
ATOM   1884  CG  LEU A 122      -3.913 -23.021   5.628  1.00  1.610          C  
ATOM   1885  CD1 LEU A 122      -3.262 -23.584   4.366  1.00  1.610          C  
ATOM   1886  CD2 LEU A 122      -3.779 -24.012   6.776  1.00  1.610          C  
ATOM   1887  H   LEU A 122      -5.255 -19.994   5.844  1.00  1.420          H  
ATOM   1888  HA  LEU A 122      -3.907 -21.516   7.988  1.00  1.370          H  
ATOM   1889 1HB  LEU A 122      -3.313 -21.115   5.086  1.00  1.930          H  
ATOM   1890 2HB  LEU A 122      -2.171 -21.882   6.191  1.00  1.930          H  
ATOM   1891  HG  LEU A 122      -4.962 -22.846   5.437  1.00  1.930          H  
ATOM   1892 1HD1 LEU A 122      -3.753 -24.513   4.092  1.00  1.930          H  
ATOM   1893 2HD1 LEU A 122      -3.362 -22.879   3.548  1.00  1.930          H  
ATOM   1894 3HD1 LEU A 122      -2.207 -23.765   4.552  1.00  1.930          H  
ATOM   1895 1HD2 LEU A 122      -4.266 -24.945   6.504  1.00  1.930          H  
ATOM   1896 2HD2 LEU A 122      -2.721 -24.200   6.981  1.00  1.930          H  
ATOM   1897 3HD2 LEU A 122      -4.251 -23.628   7.675  1.00  1.930          H  
ATOM   1898  N   GLY A 123      -3.435 -18.518   7.401  1.00  1.040          N  
ATOM   1899  CA  GLY A 123      -2.631 -17.269   7.238  1.00  1.120          C  
ATOM   1900  C   GLY A 123      -1.245 -17.229   7.932  1.00  1.050          C  
ATOM   1901  O   GLY A 123      -0.323 -17.656   7.230  1.00  1.500          O  
ATOM   1902  H   GLY A 123      -4.133 -18.357   8.119  1.00  1.250          H  
ATOM   1903 1HA  GLY A 123      -2.499 -17.069   6.176  1.00  1.340          H  
ATOM   1904 2HA  GLY A 123      -3.223 -16.437   7.614  1.00  1.340          H  
ATOM   1905  N   GLU A 124      -1.332 -17.640   9.204  1.00  1.150          N  
ATOM   1906  CA  GLU A 124      -0.338 -17.249  10.187  1.00  1.290          C  
ATOM   1907  C   GLU A 124       0.734 -18.327  10.151  1.00  1.170          C  
ATOM   1908  O   GLU A 124       1.828 -18.183  10.699  1.00  1.470          O  
ATOM   1909  CB  GLU A 124      -0.974 -17.195  11.584  1.00  1.750          C  
ATOM   1910  CG  GLU A 124      -2.138 -16.207  11.740  1.00  1.750          C  
ATOM   1911  CD  GLU A 124      -1.743 -14.775  11.636  1.00  1.750          C  
ATOM   1912  OE1 GLU A 124      -0.812 -14.377  12.306  1.00  1.750          O  
ATOM   1913  OE2 GLU A 124      -2.333 -14.073  10.849  1.00  1.750          O  
ATOM   1914  H   GLU A 124      -1.444 -18.643   9.259  1.00  1.380          H  
ATOM   1915  HA  GLU A 124       0.094 -16.284   9.920  1.00  1.550          H  
ATOM   1916 1HB  GLU A 124      -1.343 -18.188  11.844  1.00  2.100          H  
ATOM   1917 2HB  GLU A 124      -0.211 -16.931  12.317  1.00  2.100          H  
ATOM   1918 1HG  GLU A 124      -2.876 -16.420  10.967  1.00  2.100          H  
ATOM   1919 2HG  GLU A 124      -2.612 -16.376  12.707  1.00  2.100          H  
ATOM   1920  N   GLU A 125       0.408 -19.406   9.436  1.00  1.160          N  
ATOM   1921  CA  GLU A 125       1.267 -20.580   9.291  1.00  1.110          C  
ATOM   1922  C   GLU A 125       2.304 -20.445   8.172  1.00  1.000          C  
ATOM   1923  O   GLU A 125       3.099 -21.360   7.952  1.00  0.980          O  
ATOM   1924  CB  GLU A 125       0.428 -21.851   9.064  1.00  1.570          C  
ATOM   1925  CG  GLU A 125      -0.471 -22.234  10.266  1.00  1.570          C  
ATOM   1926  CD  GLU A 125      -1.256 -23.538  10.100  1.00  1.570          C  
ATOM   1927  OE1 GLU A 125      -1.103 -24.203   9.095  1.00  1.570          O  
ATOM   1928  OE2 GLU A 125      -1.998 -23.873  10.993  1.00  1.570          O  
ATOM   1929  H   GLU A 125      -0.535 -19.437   9.032  1.00  1.390          H  
ATOM   1930  HA  GLU A 125       1.810 -20.712  10.228  1.00  1.330          H  
ATOM   1931 1HB  GLU A 125      -0.209 -21.718   8.185  1.00  1.890          H  
ATOM   1932 2HB  GLU A 125       1.089 -22.691   8.870  1.00  1.890          H  
ATOM   1933 1HG  GLU A 125       0.162 -22.322  11.148  1.00  1.890          H  
ATOM   1934 2HG  GLU A 125      -1.172 -21.420  10.446  1.00  1.890          H  
ATOM   1935  N   ALA A 126       2.373 -19.296   7.492  1.00  1.060          N  
ATOM   1936  CA  ALA A 126       3.342 -19.155   6.395  1.00  1.050          C  
ATOM   1937  C   ALA A 126       4.779 -19.496   6.786  1.00  0.930          C  
ATOM   1938  O   ALA A 126       5.473 -20.169   6.019  1.00  0.820          O  
ATOM   1939  CB  ALA A 126       3.331 -17.716   5.887  1.00  1.470          C  
ATOM   1940  H   ALA A 126       1.677 -18.566   7.678  1.00  1.270          H  
ATOM   1941  HA  ALA A 126       3.058 -19.833   5.602  1.00  1.260          H  
ATOM   1942 1HB  ALA A 126       4.025 -17.616   5.061  1.00  1.770          H  
ATOM   1943 2HB  ALA A 126       2.343 -17.442   5.562  1.00  1.770          H  
ATOM   1944 3HB  ALA A 126       3.640 -17.047   6.693  1.00  1.770          H  
ATOM   1945  N   GLU A 127       5.237 -19.103   7.976  1.00  1.000          N  
ATOM   1946  CA  GLU A 127       6.619 -19.418   8.328  1.00  0.970          C  
ATOM   1947  C   GLU A 127       6.818 -20.920   8.472  1.00  0.850          C  
ATOM   1948  O   GLU A 127       7.772 -21.488   7.926  1.00  0.780          O  
ATOM   1949  CB  GLU A 127       7.039 -18.740   9.627  1.00  1.370          C  
ATOM   1950  CG  GLU A 127       8.500 -18.984   9.995  1.00  1.370          C  
ATOM   1951  CD  GLU A 127       8.909 -18.289  11.246  1.00  1.370          C  
ATOM   1952  OE1 GLU A 127       8.092 -17.642  11.841  1.00  1.370          O  
ATOM   1953  OE2 GLU A 127      10.052 -18.415  11.617  1.00  1.370          O  
ATOM   1954  H   GLU A 127       4.645 -18.570   8.600  1.00  1.200          H  
ATOM   1955  HA  GLU A 127       7.269 -19.062   7.527  1.00  1.160          H  
ATOM   1956 1HB  GLU A 127       6.880 -17.668   9.552  1.00  1.640          H  
ATOM   1957 2HB  GLU A 127       6.419 -19.104  10.446  1.00  1.640          H  
ATOM   1958 1HG  GLU A 127       8.672 -20.052  10.120  1.00  1.640          H  
ATOM   1959 2HG  GLU A 127       9.127 -18.638   9.169  1.00  1.640          H  
ATOM   1960  N   GLU A 128       5.918 -21.563   9.226  1.00  0.860          N  
ATOM   1961  CA  GLU A 128       6.001 -22.996   9.466  1.00  0.800          C  
ATOM   1962  C   GLU A 128       5.910 -23.797   8.183  1.00  0.700          C  
ATOM   1963  O   GLU A 128       6.666 -24.755   7.996  1.00  0.640          O  
ATOM   1964  CB  GLU A 128       4.899 -23.460  10.418  1.00  1.140          C  
ATOM   1965  CG  GLU A 128       4.941 -24.969  10.733  1.00  1.140          C  
ATOM   1966  CD  GLU A 128       3.894 -25.397  11.723  1.00  1.140          C  
ATOM   1967  OE1 GLU A 128       3.189 -24.551  12.210  1.00  1.140          O  
ATOM   1968  OE2 GLU A 128       3.786 -26.582  11.981  1.00  1.140          O  
ATOM   1969  H   GLU A 128       5.167 -21.028   9.641  1.00  1.030          H  
ATOM   1970  HA  GLU A 128       6.964 -23.206   9.928  1.00  0.960          H  
ATOM   1971 1HB  GLU A 128       4.978 -22.914  11.359  1.00  1.370          H  
ATOM   1972 2HB  GLU A 128       3.923 -23.226   9.983  1.00  1.370          H  
ATOM   1973 1HG  GLU A 128       4.783 -25.528   9.809  1.00  1.370          H  
ATOM   1974 2HG  GLU A 128       5.929 -25.226  11.112  1.00  1.370          H  
ATOM   1975  N   LEU A 129       4.984 -23.425   7.302  1.00  0.720          N  
ATOM   1976  CA  LEU A 129       4.823 -24.158   6.064  1.00  0.690          C  
ATOM   1977  C   LEU A 129       6.056 -24.005   5.188  1.00  0.610          C  
ATOM   1978  O   LEU A 129       6.499 -24.987   4.589  1.00  0.570          O  
ATOM   1979  CB  LEU A 129       3.542 -23.692   5.352  1.00  0.980          C  
ATOM   1980  CG  LEU A 129       2.186 -24.098   6.068  1.00  0.980          C  
ATOM   1981  CD1 LEU A 129       1.020 -23.377   5.409  1.00  0.980          C  
ATOM   1982  CD2 LEU A 129       1.959 -25.620   5.987  1.00  0.980          C  
ATOM   1983  H   LEU A 129       4.380 -22.627   7.509  1.00  0.860          H  
ATOM   1984  HA  LEU A 129       4.731 -25.209   6.303  1.00  0.830          H  
ATOM   1985 1HB  LEU A 129       3.566 -22.603   5.292  1.00  1.170          H  
ATOM   1986 2HB  LEU A 129       3.532 -24.096   4.343  1.00  1.170          H  
ATOM   1987  HG  LEU A 129       2.230 -23.793   7.112  1.00  1.170          H  
ATOM   1988 1HD1 LEU A 129       0.091 -23.643   5.922  1.00  1.170          H  
ATOM   1989 2HD1 LEU A 129       1.179 -22.312   5.492  1.00  1.170          H  
ATOM   1990 3HD1 LEU A 129       0.945 -23.654   4.368  1.00  1.170          H  
ATOM   1991 1HD2 LEU A 129       1.021 -25.864   6.483  1.00  1.170          H  
ATOM   1992 2HD2 LEU A 129       1.911 -25.912   4.951  1.00  1.170          H  
ATOM   1993 3HD2 LEU A 129       2.761 -26.162   6.473  1.00  1.170          H  
ATOM   1994  N   ALA A 130       6.640 -22.801   5.117  1.00  0.610          N  
ATOM   1995  CA  ALA A 130       7.846 -22.615   4.322  1.00  0.580          C  
ATOM   1996  C   ALA A 130       8.986 -23.479   4.870  1.00  0.520          C  
ATOM   1997  O   ALA A 130       9.747 -24.089   4.109  1.00  0.470          O  
ATOM   1998  CB  ALA A 130       8.238 -21.152   4.323  1.00  0.820          C  
ATOM   1999  H   ALA A 130       6.220 -21.993   5.590  1.00  0.730          H  
ATOM   2000  HA  ALA A 130       7.639 -22.933   3.302  1.00  0.700          H  
ATOM   2001 1HB  ALA A 130       9.110 -21.017   3.734  1.00  0.990          H  
ATOM   2002 2HB  ALA A 130       7.423 -20.551   3.914  1.00  0.990          H  
ATOM   2003 3HB  ALA A 130       8.441 -20.828   5.343  1.00  0.990          H  
ATOM   2004  N   TYR A 131       9.104 -23.529   6.203  1.00  0.570          N  
ATOM   2005  CA  TYR A 131      10.131 -24.313   6.869  1.00  0.550          C  
ATOM   2006  C   TYR A 131       9.979 -25.809   6.597  1.00  0.490          C  
ATOM   2007  O   TYR A 131      10.941 -26.487   6.214  1.00  0.480          O  
ATOM   2008  CB  TYR A 131      10.091 -24.061   8.371  1.00  0.780          C  
ATOM   2009  CG  TYR A 131      11.132 -24.826   9.124  1.00  0.780          C  
ATOM   2010  CD1 TYR A 131      12.406 -24.305   9.237  1.00  0.780          C  
ATOM   2011  CD2 TYR A 131      10.830 -26.061   9.684  1.00  0.780          C  
ATOM   2012  CE1 TYR A 131      13.375 -25.007   9.914  1.00  0.780          C  
ATOM   2013  CE2 TYR A 131      11.803 -26.764  10.351  1.00  0.780          C  
ATOM   2014  CZ  TYR A 131      13.073 -26.240  10.465  1.00  0.780          C  
ATOM   2015  OH  TYR A 131      14.048 -26.943  11.129  1.00  0.780          O  
ATOM   2016  H   TYR A 131       8.475 -22.961   6.780  1.00  0.680          H  
ATOM   2017  HA  TYR A 131      11.101 -24.001   6.484  1.00  0.660          H  
ATOM   2018 1HB  TYR A 131      10.235 -22.996   8.562  1.00  0.930          H  
ATOM   2019 2HB  TYR A 131       9.116 -24.334   8.761  1.00  0.930          H  
ATOM   2020  HD1 TYR A 131      12.640 -23.336   8.789  1.00  0.930          H  
ATOM   2021  HD2 TYR A 131       9.826 -26.476   9.591  1.00  0.930          H  
ATOM   2022  HE1 TYR A 131      14.379 -24.601  10.006  1.00  0.930          H  
ATOM   2023  HE2 TYR A 131      11.572 -27.736  10.785  1.00  0.930          H  
ATOM   2024  HH  TYR A 131      14.873 -26.446  11.106  1.00  0.930          H  
ATOM   2025  N   ARG A 132       8.775 -26.349   6.832  1.00  0.470          N  
ATOM   2026  CA  ARG A 132       8.556 -27.775   6.630  1.00  0.460          C  
ATOM   2027  C   ARG A 132       8.761 -28.165   5.181  1.00  0.380          C  
ATOM   2028  O   ARG A 132       9.340 -29.218   4.888  1.00  0.410          O  
ATOM   2029  CB  ARG A 132       7.163 -28.193   7.063  1.00  0.650          C  
ATOM   2030  CG  ARG A 132       6.940 -28.204   8.560  1.00  0.650          C  
ATOM   2031  CD  ARG A 132       5.577 -28.675   8.897  1.00  0.650          C  
ATOM   2032  NE  ARG A 132       5.303 -28.614  10.332  1.00  0.650          N  
ATOM   2033  CZ  ARG A 132       5.643 -29.525  11.257  1.00  0.650          C  
ATOM   2034  NH1 ARG A 132       6.304 -30.629  10.951  1.00  0.650          N  
ATOM   2035  NH2 ARG A 132       5.282 -29.269  12.493  1.00  0.650          N  
ATOM   2036  H   ARG A 132       8.008 -25.749   7.154  1.00  0.560          H  
ATOM   2037  HA  ARG A 132       9.278 -28.316   7.241  1.00  0.550          H  
ATOM   2038 1HB  ARG A 132       6.437 -27.502   6.631  1.00  0.780          H  
ATOM   2039 2HB  ARG A 132       6.938 -29.191   6.677  1.00  0.780          H  
ATOM   2040 1HG  ARG A 132       7.669 -28.860   9.027  1.00  0.780          H  
ATOM   2041 2HG  ARG A 132       7.061 -27.192   8.951  1.00  0.780          H  
ATOM   2042 1HD  ARG A 132       4.854 -28.030   8.393  1.00  0.780          H  
ATOM   2043 2HD  ARG A 132       5.441 -29.699   8.556  1.00  0.780          H  
ATOM   2044  HE  ARG A 132       4.784 -27.799  10.695  1.00  0.780          H  
ATOM   2045 1HH1 ARG A 132       6.573 -30.816   9.996  1.00  0.780          H  
ATOM   2046 2HH1 ARG A 132       6.543 -31.293  11.676  1.00  0.780          H  
ATOM   2047 1HH2 ARG A 132       4.762 -28.393  12.668  1.00  0.780          H  
ATOM   2048 2HH2 ARG A 132       5.501 -29.908  13.243  1.00  0.780          H  
ATOM   2049  N   ALA A 133       8.288 -27.323   4.262  1.00  0.320          N  
ATOM   2050  CA  ALA A 133       8.428 -27.617   2.860  1.00  0.270          C  
ATOM   2051  C   ALA A 133       9.885 -27.721   2.473  1.00  0.270          C  
ATOM   2052  O   ALA A 133      10.265 -28.603   1.689  1.00  0.300          O  
ATOM   2053  CB  ALA A 133       7.791 -26.519   2.061  1.00  0.400          C  
ATOM   2054  H   ALA A 133       7.789 -26.468   4.533  1.00  0.380          H  
ATOM   2055  HA  ALA A 133       7.937 -28.568   2.659  1.00  0.320          H  
ATOM   2056 1HB  ALA A 133       7.871 -26.755   1.025  1.00  0.480          H  
ATOM   2057 2HB  ALA A 133       6.760 -26.398   2.324  1.00  0.480          H  
ATOM   2058 3HB  ALA A 133       8.310 -25.592   2.282  1.00  0.480          H  
ATOM   2059  N   ALA A 134      10.692 -26.778   2.995  1.00  0.290          N  
ATOM   2060  CA  ALA A 134      12.118 -26.719   2.747  1.00  0.310          C  
ATOM   2061  C   ALA A 134      12.809 -27.947   3.264  1.00  0.330          C  
ATOM   2062  O   ALA A 134      13.686 -28.500   2.596  1.00  0.370          O  
ATOM   2063  CB  ALA A 134      12.683 -25.512   3.433  1.00  0.430          C  
ATOM   2064  H   ALA A 134      10.282 -26.030   3.565  1.00  0.350          H  
ATOM   2065  HA  ALA A 134      12.295 -26.660   1.675  1.00  0.370          H  
ATOM   2066 1HB  ALA A 134      13.741 -25.469   3.289  1.00  0.510          H  
ATOM   2067 2HB  ALA A 134      12.209 -24.631   3.042  1.00  0.510          H  
ATOM   2068 3HB  ALA A 134      12.476 -25.591   4.473  1.00  0.510          H  
ATOM   2069  N   ARG A 135      12.412 -28.391   4.456  1.00  0.340          N  
ATOM   2070  CA  ARG A 135      13.017 -29.566   5.039  1.00  0.390          C  
ATOM   2071  C   ARG A 135      12.789 -30.796   4.195  1.00  0.350          C  
ATOM   2072  O   ARG A 135      13.730 -31.545   3.928  1.00  0.360          O  
ATOM   2073  CB  ARG A 135      12.498 -29.830   6.443  1.00  0.530          C  
ATOM   2074  CG  ARG A 135      13.084 -31.095   7.088  1.00  0.530          C  
ATOM   2075  CD  ARG A 135      12.705 -31.256   8.501  1.00  0.530          C  
ATOM   2076  NE  ARG A 135      13.137 -32.560   9.002  1.00  0.530          N  
ATOM   2077  CZ  ARG A 135      13.083 -32.972  10.289  1.00  0.530          C  
ATOM   2078  NH1 ARG A 135      12.634 -32.172  11.242  1.00  0.530          N  
ATOM   2079  NH2 ARG A 135      13.488 -34.195  10.586  1.00  0.530          N  
ATOM   2080  H   ARG A 135      11.720 -27.852   4.987  1.00  0.410          H  
ATOM   2081  HA  ARG A 135      14.091 -29.387   5.107  1.00  0.470          H  
ATOM   2082 1HB  ARG A 135      12.722 -28.976   7.080  1.00  0.630          H  
ATOM   2083 2HB  ARG A 135      11.414 -29.940   6.411  1.00  0.630          H  
ATOM   2084 1HG  ARG A 135      12.729 -31.982   6.557  1.00  0.630          H  
ATOM   2085 2HG  ARG A 135      14.173 -31.061   7.029  1.00  0.630          H  
ATOM   2086 1HD  ARG A 135      13.182 -30.477   9.096  1.00  0.630          H  
ATOM   2087 2HD  ARG A 135      11.621 -31.187   8.596  1.00  0.630          H  
ATOM   2088  HE  ARG A 135      13.481 -33.244   8.300  1.00  0.630          H  
ATOM   2089 1HH1 ARG A 135      12.325 -31.238  11.019  1.00  0.630          H  
ATOM   2090 2HH1 ARG A 135      12.600 -32.495  12.199  1.00  0.630          H  
ATOM   2091 1HH2 ARG A 135      13.830 -34.806   9.846  1.00  0.630          H  
ATOM   2092 2HH2 ARG A 135      13.458 -34.526  11.536  1.00  0.630          H  
ATOM   2093  N   ILE A 136      11.550 -31.012   3.753  1.00  0.340          N  
ATOM   2094  CA  ILE A 136      11.273 -32.225   3.001  1.00  0.330          C  
ATOM   2095  C   ILE A 136      12.032 -32.210   1.697  1.00  0.290          C  
ATOM   2096  O   ILE A 136      12.595 -33.234   1.284  1.00  0.310          O  
ATOM   2097  CB  ILE A 136       9.788 -32.378   2.667  1.00  0.470          C  
ATOM   2098  CG1 ILE A 136       8.996 -32.570   3.923  1.00  0.470          C  
ATOM   2099  CG2 ILE A 136       9.625 -33.636   1.771  1.00  0.470          C  
ATOM   2100  CD1 ILE A 136       7.542 -32.412   3.706  1.00  0.470          C  
ATOM   2101  H   ILE A 136      10.803 -30.351   3.998  1.00  0.410          H  
ATOM   2102  HA  ILE A 136      11.599 -33.083   3.589  1.00  0.400          H  
ATOM   2103  HB  ILE A 136       9.417 -31.486   2.155  1.00  0.560          H  
ATOM   2104 1HG1 ILE A 136       9.190 -33.560   4.335  1.00  0.560          H  
ATOM   2105 2HG1 ILE A 136       9.311 -31.826   4.654  1.00  0.560          H  
ATOM   2106 1HG2 ILE A 136       8.602 -33.800   1.526  1.00  0.560          H  
ATOM   2107 2HG2 ILE A 136      10.173 -33.531   0.854  1.00  0.560          H  
ATOM   2108 3HG2 ILE A 136      10.002 -34.493   2.318  1.00  0.560          H  
ATOM   2109 1HD1 ILE A 136       7.049 -32.527   4.641  1.00  0.560          H  
ATOM   2110 2HD1 ILE A 136       7.362 -31.420   3.317  1.00  0.560          H  
ATOM   2111 3HD1 ILE A 136       7.165 -33.136   3.020  1.00  0.560          H  
ATOM   2112  N   ALA A 137      11.973 -31.089   0.984  1.00  0.270          N  
ATOM   2113  CA  ALA A 137      12.667 -31.017  -0.272  1.00  0.290          C  
ATOM   2114  C   ALA A 137      14.179 -31.200  -0.060  1.00  0.330          C  
ATOM   2115  O   ALA A 137      14.807 -31.940  -0.815  1.00  0.360          O  
ATOM   2116  CB  ALA A 137      12.302 -29.725  -0.958  1.00  0.400          C  
ATOM   2117  H   ALA A 137      11.465 -30.267   1.333  1.00  0.320          H  
ATOM   2118  HA  ALA A 137      12.326 -31.836  -0.901  1.00  0.350          H  
ATOM   2119 1HB  ALA A 137      12.778 -29.671  -1.928  1.00  0.480          H  
ATOM   2120 2HB  ALA A 137      11.226 -29.704  -1.080  1.00  0.480          H  
ATOM   2121 3HB  ALA A 137      12.608 -28.885  -0.336  1.00  0.480          H  
ATOM   2122  N   LYS A 138      14.773 -30.632   1.002  1.00  0.360          N  
ATOM   2123  CA  LYS A 138      16.203 -30.848   1.187  1.00  0.400          C  
ATOM   2124  C   LYS A 138      16.501 -32.326   1.447  1.00  0.390          C  
ATOM   2125  O   LYS A 138      17.519 -32.837   0.960  1.00  0.430          O  
ATOM   2126  CB  LYS A 138      16.774 -29.971   2.306  1.00  0.540          C  
ATOM   2127  CG  LYS A 138      18.327 -30.099   2.526  1.00  0.540          C  
ATOM   2128  CD  LYS A 138      19.159 -29.571   1.312  1.00  0.540          C  
ATOM   2129  CE  LYS A 138      20.681 -29.633   1.592  1.00  0.540          C  
ATOM   2130  NZ  LYS A 138      21.542 -29.253   0.385  1.00  0.540          N  
ATOM   2131  H   LYS A 138      14.269 -30.004   1.637  1.00  0.430          H  
ATOM   2132  HA  LYS A 138      16.694 -30.574   0.259  1.00  0.480          H  
ATOM   2133 1HB  LYS A 138      16.542 -28.923   2.106  1.00  0.650          H  
ATOM   2134 2HB  LYS A 138      16.281 -30.228   3.247  1.00  0.650          H  
ATOM   2135 1HG  LYS A 138      18.598 -29.522   3.414  1.00  0.650          H  
ATOM   2136 2HG  LYS A 138      18.588 -31.144   2.711  1.00  0.650          H  
ATOM   2137 1HD  LYS A 138      18.959 -30.171   0.419  1.00  0.650          H  
ATOM   2138 2HD  LYS A 138      18.884 -28.535   1.102  1.00  0.650          H  
ATOM   2139 1HE  LYS A 138      20.922 -28.954   2.405  1.00  0.650          H  
ATOM   2140 2HE  LYS A 138      20.930 -30.656   1.896  1.00  0.650          H  
ATOM   2141 1HZ  LYS A 138      22.507 -29.329   0.639  1.00  0.650          H  
ATOM   2142 2HZ  LYS A 138      21.347 -29.878  -0.382  1.00  0.650          H  
ATOM   2143 3HZ  LYS A 138      21.380 -28.270   0.050  1.00  0.650          H  
ATOM   2144  N   GLU A 139      15.644 -33.010   2.226  1.00  0.370          N  
ATOM   2145  CA  GLU A 139      15.852 -34.431   2.493  1.00  0.390          C  
ATOM   2146  C   GLU A 139      15.805 -35.230   1.195  1.00  0.370          C  
ATOM   2147  O   GLU A 139      16.581 -36.170   1.021  1.00  0.400          O  
ATOM   2148  CB  GLU A 139      14.788 -34.980   3.452  1.00  0.540          C  
ATOM   2149  CG  GLU A 139      14.895 -34.505   4.897  1.00  0.540          C  
ATOM   2150  CD  GLU A 139      13.733 -34.979   5.739  1.00  0.540          C  
ATOM   2151  OE1 GLU A 139      12.850 -35.618   5.190  1.00  0.540          O  
ATOM   2152  OE2 GLU A 139      13.712 -34.700   6.923  1.00  0.540          O  
ATOM   2153  H   GLU A 139      14.859 -32.520   2.669  1.00  0.440          H  
ATOM   2154  HA  GLU A 139      16.836 -34.559   2.942  1.00  0.470          H  
ATOM   2155 1HB  GLU A 139      13.801 -34.701   3.085  1.00  0.650          H  
ATOM   2156 2HB  GLU A 139      14.835 -36.069   3.456  1.00  0.650          H  
ATOM   2157 1HG  GLU A 139      15.818 -34.898   5.317  1.00  0.650          H  
ATOM   2158 2HG  GLU A 139      14.953 -33.425   4.926  1.00  0.650          H  
ATOM   2159  N   ALA A 140      14.878 -34.885   0.287  1.00  0.350          N  
ATOM   2160  CA  ALA A 140      14.819 -35.557  -1.004  1.00  0.370          C  
ATOM   2161  C   ALA A 140      16.092 -35.265  -1.806  1.00  0.390          C  
ATOM   2162  O   ALA A 140      16.658 -36.146  -2.443  1.00  0.430          O  
ATOM   2163  CB  ALA A 140      13.596 -35.116  -1.778  1.00  0.510          C  
ATOM   2164  H   ALA A 140      14.193 -34.158   0.533  1.00  0.420          H  
ATOM   2165  HA  ALA A 140      14.762 -36.630  -0.829  1.00  0.440          H  
ATOM   2166 1HB  ALA A 140      13.564 -35.641  -2.730  1.00  0.610          H  
ATOM   2167 2HB  ALA A 140      12.695 -35.343  -1.203  1.00  0.610          H  
ATOM   2168 3HB  ALA A 140      13.651 -34.043  -1.952  1.00  0.610          H  
ATOM   2169  N   ALA A 141      16.563 -34.018  -1.768  1.00  0.390          N  
ATOM   2170  CA  ALA A 141      17.739 -33.615  -2.534  1.00  0.430          C  
ATOM   2171  C   ALA A 141      19.031 -34.344  -2.149  1.00  0.440          C  
ATOM   2172  O   ALA A 141      19.816 -34.735  -3.031  1.00  0.480          O  
ATOM   2173  CB  ALA A 141      17.958 -32.117  -2.371  1.00  0.590          C  
ATOM   2174  H   ALA A 141      16.039 -33.309  -1.246  1.00  0.470          H  
ATOM   2175  HA  ALA A 141      17.541 -33.826  -3.572  1.00  0.520          H  
ATOM   2176 1HB  ALA A 141      18.795 -31.802  -2.968  1.00  0.700          H  
ATOM   2177 2HB  ALA A 141      17.084 -31.585  -2.681  1.00  0.700          H  
ATOM   2178 3HB  ALA A 141      18.164 -31.897  -1.332  1.00  0.700          H  
ATOM   2179  N   GLU A 142      19.256 -34.562  -0.849  1.00  0.440          N  
ATOM   2180  CA  GLU A 142      20.510 -35.178  -0.413  1.00  0.510          C  
ATOM   2181  C   GLU A 142      20.931 -36.504  -1.101  1.00  0.530          C  
ATOM   2182  O   GLU A 142      22.063 -36.561  -1.596  1.00  0.600          O  
ATOM   2183  CB  GLU A 142      20.520 -35.365   1.110  1.00  0.690          C  
ATOM   2184  CG  GLU A 142      21.807 -36.021   1.639  1.00  0.690          C  
ATOM   2185  CD  GLU A 142      21.844 -36.162   3.127  1.00  0.690          C  
ATOM   2186  OE1 GLU A 142      20.907 -35.762   3.770  1.00  0.690          O  
ATOM   2187  OE2 GLU A 142      22.814 -36.676   3.627  1.00  0.690          O  
ATOM   2188  H   GLU A 142      18.585 -34.195  -0.159  1.00  0.530          H  
ATOM   2189  HA  GLU A 142      21.295 -34.458  -0.633  1.00  0.610          H  
ATOM   2190 1HB  GLU A 142      20.438 -34.385   1.583  1.00  0.820          H  
ATOM   2191 2HB  GLU A 142      19.660 -35.938   1.441  1.00  0.820          H  
ATOM   2192 1HG  GLU A 142      21.901 -37.017   1.211  1.00  0.820          H  
ATOM   2193 2HG  GLU A 142      22.665 -35.436   1.311  1.00  0.820          H  
ATOM   2194  N   PRO A 143      20.084 -37.560  -1.226  1.00  0.530          N  
ATOM   2195  CA  PRO A 143      20.420 -38.839  -1.829  1.00  0.570          C  
ATOM   2196  C   PRO A 143      20.840 -38.782  -3.292  1.00  0.600          C  
ATOM   2197  O   PRO A 143      21.372 -39.775  -3.789  1.00  0.640          O  
ATOM   2198  CB  PRO A 143      19.149 -39.681  -1.625  1.00  0.850          C  
ATOM   2199  CG  PRO A 143      18.071 -38.695  -1.408  1.00  0.850          C  
ATOM   2200  CD  PRO A 143      18.739 -37.578  -0.629  1.00  0.850          C  
ATOM   2201  HA  PRO A 143      21.237 -39.278  -1.242  1.00  0.680          H  
ATOM   2202 1HB  PRO A 143      18.971 -40.304  -2.514  1.00  1.030          H  
ATOM   2203 2HB  PRO A 143      19.282 -40.365  -0.774  1.00  1.030          H  
ATOM   2204 1HG  PRO A 143      17.679 -38.353  -2.377  1.00  1.030          H  
ATOM   2205 2HG  PRO A 143      17.227 -39.141  -0.868  1.00  1.030          H  
ATOM   2206 1HD  PRO A 143      18.191 -36.720  -0.768  1.00  1.030          H  
ATOM   2207 2HD  PRO A 143      18.791 -37.839   0.433  1.00  1.030          H  
ATOM   2208  N   TYR A 144      20.578 -37.683  -4.015  1.00  0.600          N  
ATOM   2209  CA  TYR A 144      21.025 -37.680  -5.393  1.00  0.650          C  
ATOM   2210  C   TYR A 144      21.821 -36.409  -5.667  1.00  0.680          C  
ATOM   2211  O   TYR A 144      21.885 -35.926  -6.795  1.00  1.170          O  
ATOM   2212  CB  TYR A 144      19.771 -37.748  -6.297  1.00  0.890          C  
ATOM   2213  CG  TYR A 144      19.990 -37.916  -7.802  1.00  0.890          C  
ATOM   2214  CD1 TYR A 144      20.286 -39.162  -8.321  1.00  0.890          C  
ATOM   2215  CD2 TYR A 144      19.879 -36.821  -8.662  1.00  0.890          C  
ATOM   2216  CE1 TYR A 144      20.482 -39.316  -9.678  1.00  0.890          C  
ATOM   2217  CE2 TYR A 144      20.079 -36.978 -10.014  1.00  0.890          C  
ATOM   2218  CZ  TYR A 144      20.382 -38.217 -10.523  1.00  0.890          C  
ATOM   2219  OH  TYR A 144      20.595 -38.375 -11.874  1.00  0.890          O  
ATOM   2220  H   TYR A 144      20.142 -36.839  -3.633  1.00  0.720          H  
ATOM   2221  HA  TYR A 144      21.675 -38.535  -5.576  1.00  0.780          H  
ATOM   2222 1HB  TYR A 144      19.139 -38.569  -5.959  1.00  1.070          H  
ATOM   2223 2HB  TYR A 144      19.200 -36.835  -6.151  1.00  1.070          H  
ATOM   2224  HD1 TYR A 144      20.367 -40.023  -7.658  1.00  1.070          H  
ATOM   2225  HD2 TYR A 144      19.644 -35.835  -8.268  1.00  1.070          H  
ATOM   2226  HE1 TYR A 144      20.719 -40.297 -10.086  1.00  1.070          H  
ATOM   2227  HE2 TYR A 144      20.000 -36.116 -10.680  1.00  1.070          H  
ATOM   2228  HH  TYR A 144      20.535 -37.517 -12.306  1.00  1.070          H  
ATOM   2229  N   GLY A 145      22.522 -35.902  -4.645  1.00  1.040          N  
ATOM   2230  CA  GLY A 145      23.428 -34.770  -4.854  1.00  1.130          C  
ATOM   2231  C   GLY A 145      22.734 -33.545  -5.452  1.00  1.020          C  
ATOM   2232  O   GLY A 145      23.354 -32.813  -6.225  1.00  1.330          O  
ATOM   2233  H   GLY A 145      22.421 -36.301  -3.704  1.00  1.250          H  
ATOM   2234 1HA  GLY A 145      23.877 -34.497  -3.899  1.00  1.360          H  
ATOM   2235 2HA  GLY A 145      24.239 -35.080  -5.507  1.00  1.360          H  
ATOM   2236  N   ALA A 146      21.453 -33.338  -5.162  1.00  0.710          N  
ATOM   2237  CA  ALA A 146      20.708 -32.263  -5.788  1.00  0.570          C  
ATOM   2238  C   ALA A 146      20.665 -30.975  -5.012  1.00  0.560          C  
ATOM   2239  O   ALA A 146      20.961 -30.915  -3.815  1.00  0.660          O  
ATOM   2240  CB  ALA A 146      19.313 -32.734  -6.054  1.00  0.850          C  
ATOM   2241  H   ALA A 146      20.964 -33.930  -4.486  1.00  0.850          H  
ATOM   2242  HA  ALA A 146      21.185 -32.043  -6.743  1.00  0.680          H  
ATOM   2243 1HB  ALA A 146      18.738 -31.970  -6.569  1.00  1.020          H  
ATOM   2244 2HB  ALA A 146      19.409 -33.611  -6.669  1.00  1.020          H  
ATOM   2245 3HB  ALA A 146      18.837 -32.971  -5.141  1.00  1.020          H  
ATOM   2246  N   PHE A 147      20.260 -29.943  -5.732  1.00  0.520          N  
ATOM   2247  CA  PHE A 147      20.050 -28.619  -5.187  1.00  0.560          C  
ATOM   2248  C   PHE A 147      18.561 -28.466  -4.918  1.00  0.480          C  
ATOM   2249  O   PHE A 147      17.737 -28.953  -5.695  1.00  0.540          O  
ATOM   2250  CB  PHE A 147      20.423 -27.545  -6.213  1.00  0.770          C  
ATOM   2251  CG  PHE A 147      21.859 -27.491  -6.655  1.00  0.770          C  
ATOM   2252  CD1 PHE A 147      22.243 -28.102  -7.858  1.00  0.770          C  
ATOM   2253  CD2 PHE A 147      22.824 -26.834  -5.915  1.00  0.770          C  
ATOM   2254  CE1 PHE A 147      23.538 -28.048  -8.301  1.00  0.770          C  
ATOM   2255  CE2 PHE A 147      24.136 -26.789  -6.359  1.00  0.770          C  
ATOM   2256  CZ  PHE A 147      24.488 -27.395  -7.557  1.00  0.770          C  
ATOM   2257  H   PHE A 147      20.081 -30.113  -6.721  1.00  0.620          H  
ATOM   2258  HA  PHE A 147      20.610 -28.502  -4.258  1.00  0.670          H  
ATOM   2259 1HB  PHE A 147      19.823 -27.695  -7.081  1.00  0.920          H  
ATOM   2260 2HB  PHE A 147      20.160 -26.569  -5.810  1.00  0.920          H  
ATOM   2261  HD1 PHE A 147      21.498 -28.631  -8.452  1.00  0.920          H  
ATOM   2262  HD2 PHE A 147      22.546 -26.349  -4.974  1.00  0.920          H  
ATOM   2263  HE1 PHE A 147      23.810 -28.527  -9.242  1.00  0.920          H  
ATOM   2264  HE2 PHE A 147      24.891 -26.267  -5.769  1.00  0.920          H  
ATOM   2265  HZ  PHE A 147      25.520 -27.351  -7.911  1.00  0.920          H  
ATOM   2266  N   VAL A 148      18.202 -27.756  -3.871  1.00  0.450          N  
ATOM   2267  CA  VAL A 148      16.781 -27.497  -3.632  1.00  0.470          C  
ATOM   2268  C   VAL A 148      16.412 -26.022  -3.631  1.00  0.420          C  
ATOM   2269  O   VAL A 148      17.006 -25.196  -2.912  1.00  0.430          O  
ATOM   2270  CB  VAL A 148      16.306 -28.165  -2.322  1.00  0.650          C  
ATOM   2271  CG1 VAL A 148      17.183 -27.797  -1.172  1.00  0.650          C  
ATOM   2272  CG2 VAL A 148      14.897 -27.704  -1.999  1.00  0.650          C  
ATOM   2273  H   VAL A 148      18.941 -27.419  -3.245  1.00  0.540          H  
ATOM   2274  HA  VAL A 148      16.216 -27.963  -4.437  1.00  0.560          H  
ATOM   2275  HB  VAL A 148      16.327 -29.248  -2.445  1.00  0.780          H  
ATOM   2276 1HG1 VAL A 148      16.817 -28.269  -0.276  1.00  0.780          H  
ATOM   2277 2HG1 VAL A 148      18.198 -28.131  -1.367  1.00  0.780          H  
ATOM   2278 3HG1 VAL A 148      17.183 -26.742  -1.028  1.00  0.780          H  
ATOM   2279 1HG2 VAL A 148      14.597 -28.187  -1.090  1.00  0.780          H  
ATOM   2280 2HG2 VAL A 148      14.857 -26.626  -1.838  1.00  0.780          H  
ATOM   2281 3HG2 VAL A 148      14.218 -27.971  -2.810  1.00  0.780          H  
ATOM   2282  N   ALA A 149      15.374 -25.714  -4.409  1.00  0.420          N  
ATOM   2283  CA  ALA A 149      14.867 -24.370  -4.489  1.00  0.400          C  
ATOM   2284  C   ALA A 149      13.689 -24.150  -3.565  1.00  0.390          C  
ATOM   2285  O   ALA A 149      12.722 -24.913  -3.578  1.00  0.490          O  
ATOM   2286  CB  ALA A 149      14.433 -24.038  -5.911  1.00  0.570          C  
ATOM   2287  H   ALA A 149      14.943 -26.446  -4.976  1.00  0.500          H  
ATOM   2288  HA  ALA A 149      15.657 -23.726  -4.184  1.00  0.480          H  
ATOM   2289 1HB  ALA A 149      14.085 -23.004  -5.944  1.00  0.680          H  
ATOM   2290 2HB  ALA A 149      15.263 -24.165  -6.592  1.00  0.680          H  
ATOM   2291 3HB  ALA A 149      13.634 -24.698  -6.204  1.00  0.680          H  
ATOM   2292  N   GLY A 150      13.741 -23.086  -2.795  1.00  0.350          N  
ATOM   2293  CA  GLY A 150      12.639 -22.723  -1.926  1.00  0.360          C  
ATOM   2294  C   GLY A 150      11.707 -22.012  -2.846  1.00  0.340          C  
ATOM   2295  O   GLY A 150      12.127 -21.727  -3.968  1.00  0.480          O  
ATOM   2296  H   GLY A 150      14.584 -22.520  -2.835  1.00  0.420          H  
ATOM   2297 1HA  GLY A 150      12.198 -23.584  -1.456  1.00  0.430          H  
ATOM   2298 2HA  GLY A 150      12.983 -22.049  -1.154  1.00  0.430          H  
ATOM   2299  N   ALA A 151      10.473 -21.685  -2.466  1.00  0.450          N  
ATOM   2300  CA  ALA A 151       9.746 -20.920  -3.464  1.00  0.490          C  
ATOM   2301  C   ALA A 151       8.660 -20.013  -2.927  1.00  0.570          C  
ATOM   2302  O   ALA A 151       7.984 -20.334  -1.945  1.00  0.860          O  
ATOM   2303  CB  ALA A 151       9.127 -21.856  -4.480  1.00  0.670          C  
ATOM   2304  H   ALA A 151      10.052 -21.968  -1.583  1.00  0.540          H  
ATOM   2305  HA  ALA A 151      10.473 -20.292  -3.937  1.00  0.590          H  
ATOM   2306 1HB  ALA A 151       8.648 -21.253  -5.249  1.00  0.800          H  
ATOM   2307 2HB  ALA A 151       9.891 -22.481  -4.937  1.00  0.800          H  
ATOM   2308 3HB  ALA A 151       8.388 -22.494  -3.990  1.00  0.800          H  
ATOM   2309  N   LEU A 152       8.490 -18.881  -3.621  1.00  0.430          N  
ATOM   2310  CA  LEU A 152       7.442 -17.917  -3.309  1.00  0.510          C  
ATOM   2311  C   LEU A 152       6.607 -17.616  -4.569  1.00  0.460          C  
ATOM   2312  O   LEU A 152       7.136 -17.079  -5.551  1.00  0.400          O  
ATOM   2313  CB  LEU A 152       8.068 -16.596  -2.838  1.00  0.680          C  
ATOM   2314  CG  LEU A 152       9.179 -16.675  -1.723  1.00  0.680          C  
ATOM   2315  CD1 LEU A 152       9.748 -15.290  -1.432  1.00  0.680          C  
ATOM   2316  CD2 LEU A 152       8.652 -17.241  -0.472  1.00  0.680          C  
ATOM   2317  H   LEU A 152       9.124 -18.720  -4.409  1.00  0.520          H  
ATOM   2318  HA  LEU A 152       6.779 -18.333  -2.547  1.00  0.610          H  
ATOM   2319 1HB  LEU A 152       8.464 -16.081  -3.696  1.00  0.820          H  
ATOM   2320 2HB  LEU A 152       7.268 -16.010  -2.443  1.00  0.820          H  
ATOM   2321  HG  LEU A 152       9.990 -17.297  -2.099  1.00  0.820          H  
ATOM   2322 1HD1 LEU A 152      10.497 -15.386  -0.736  1.00  0.820          H  
ATOM   2323 2HD1 LEU A 152      10.147 -14.831  -2.273  1.00  0.820          H  
ATOM   2324 3HD1 LEU A 152       9.015 -14.669  -1.037  1.00  0.820          H  
ATOM   2325 1HD2 LEU A 152       9.455 -17.287   0.265  1.00  0.820          H  
ATOM   2326 2HD2 LEU A 152       7.866 -16.606  -0.110  1.00  0.820          H  
ATOM   2327 3HD2 LEU A 152       8.259 -18.236  -0.629  1.00  0.820          H  
ATOM   2328  N   GLY A 153       5.315 -17.906  -4.541  1.00  0.600          N  
ATOM   2329  CA  GLY A 153       4.464 -17.632  -5.693  1.00  0.630          C  
ATOM   2330  C   GLY A 153       3.887 -16.218  -5.557  1.00  0.500          C  
ATOM   2331  O   GLY A 153       4.393 -15.419  -4.763  1.00  0.990          O  
ATOM   2332  H   GLY A 153       4.902 -18.367  -3.727  1.00  0.720          H  
ATOM   2333 1HA  GLY A 153       5.041 -17.732  -6.615  1.00  0.760          H  
ATOM   2334 2HA  GLY A 153       3.664 -18.373  -5.726  1.00  0.760          H  
ATOM   2335  N   PRO A 154       2.918 -15.830  -6.388  1.00  0.540          N  
ATOM   2336  CA  PRO A 154       2.254 -14.540  -6.347  1.00  0.580          C  
ATOM   2337  C   PRO A 154       1.628 -14.343  -4.979  1.00  0.590          C  
ATOM   2338  O   PRO A 154       0.887 -15.210  -4.527  1.00  1.270          O  
ATOM   2339  CB  PRO A 154       1.177 -14.692  -7.428  1.00  0.870          C  
ATOM   2340  CG  PRO A 154       1.733 -15.744  -8.364  1.00  0.870          C  
ATOM   2341  CD  PRO A 154       2.468 -16.720  -7.463  1.00  0.870          C  
ATOM   2342  HA  PRO A 154       2.968 -13.734  -6.589  1.00  0.700          H  
ATOM   2343 1HB  PRO A 154       0.222 -14.994  -6.975  1.00  1.040          H  
ATOM   2344 2HB  PRO A 154       1.002 -13.727  -7.926  1.00  1.040          H  
ATOM   2345 1HG  PRO A 154       0.923 -16.210  -8.950  1.00  1.040          H  
ATOM   2346 2HG  PRO A 154       2.407 -15.272  -9.086  1.00  1.040          H  
ATOM   2347 1HD  PRO A 154       1.788 -17.492  -7.078  1.00  1.040          H  
ATOM   2348 2HD  PRO A 154       3.326 -17.151  -8.021  1.00  1.040          H  
ATOM   2349  N   GLY A 155       1.765 -13.170  -4.385  1.00  0.840          N  
ATOM   2350  CA  GLY A 155       1.172 -12.911  -3.068  1.00  1.050          C  
ATOM   2351  C   GLY A 155      -0.274 -12.411  -3.153  1.00  1.110          C  
ATOM   2352  O   GLY A 155      -0.624 -11.419  -2.513  1.00  1.920          O  
ATOM   2353  H   GLY A 155       2.357 -12.463  -4.809  1.00  1.010          H  
ATOM   2354 1HA  GLY A 155       1.205 -13.826  -2.479  1.00  1.260          H  
ATOM   2355 2HA  GLY A 155       1.784 -12.179  -2.542  1.00  1.260          H  
ATOM   2356  N   THR A 156      -1.081 -13.063  -4.002  1.00  1.160          N  
ATOM   2357  CA  THR A 156      -2.522 -12.794  -4.259  1.00  1.350          C  
ATOM   2358  C   THR A 156      -2.884 -11.428  -4.879  1.00  1.510          C  
ATOM   2359  O   THR A 156      -3.633 -11.334  -5.860  1.00  2.050          O  
ATOM   2360  CB  THR A 156      -3.350 -12.975  -2.973  1.00  1.810          C  
ATOM   2361  OG1 THR A 156      -3.228 -14.314  -2.525  1.00  1.810          O  
ATOM   2362  CG2 THR A 156      -4.828 -12.685  -3.217  1.00  1.810          C  
ATOM   2363  H   THR A 156      -0.648 -13.881  -4.428  1.00  1.390          H  
ATOM   2364  HA  THR A 156      -2.861 -13.558  -4.959  1.00  1.620          H  
ATOM   2365  HB  THR A 156      -2.979 -12.308  -2.198  1.00  2.180          H  
ATOM   2366  HG1 THR A 156      -3.513 -14.341  -1.592  1.00  2.180          H  
ATOM   2367 1HG2 THR A 156      -5.376 -12.843  -2.285  1.00  2.180          H  
ATOM   2368 2HG2 THR A 156      -4.976 -11.659  -3.543  1.00  2.180          H  
ATOM   2369 3HG2 THR A 156      -5.211 -13.363  -3.978  1.00  2.180          H  
ATOM   2370  N   LYS A 157      -2.404 -10.367  -4.264  1.00  1.870          N  
ATOM   2371  CA  LYS A 157      -2.699  -9.002  -4.650  1.00  2.460          C  
ATOM   2372  C   LYS A 157      -1.942  -8.607  -5.911  1.00  2.520          C  
ATOM   2373  O   LYS A 157      -0.838  -8.070  -5.845  1.00  3.010          O  
ATOM   2374  CB  LYS A 157      -2.348  -8.071  -3.492  1.00  3.210          C  
ATOM   2375  CG  LYS A 157      -3.196  -8.314  -2.242  1.00  3.210          C  
ATOM   2376  CD  LYS A 157      -2.795  -7.395  -1.097  1.00  3.210          C  
ATOM   2377  CE  LYS A 157      -3.576  -7.721   0.179  1.00  3.210          C  
ATOM   2378  NZ  LYS A 157      -3.140  -6.872   1.310  1.00  3.210          N  
ATOM   2379  H   LYS A 157      -1.815 -10.550  -3.462  1.00  2.240          H  
ATOM   2380  HA  LYS A 157      -3.766  -8.925  -4.857  1.00  2.950          H  
ATOM   2381 1HB  LYS A 157      -1.309  -8.205  -3.220  1.00  3.850          H  
ATOM   2382 2HB  LYS A 157      -2.477  -7.034  -3.805  1.00  3.850          H  
ATOM   2383 1HG  LYS A 157      -4.247  -8.155  -2.481  1.00  3.850          H  
ATOM   2384 2HG  LYS A 157      -3.069  -9.351  -1.921  1.00  3.850          H  
ATOM   2385 1HD  LYS A 157      -1.726  -7.515  -0.893  1.00  3.850          H  
ATOM   2386 2HD  LYS A 157      -2.980  -6.357  -1.372  1.00  3.850          H  
ATOM   2387 1HE  LYS A 157      -4.641  -7.574   0.012  1.00  3.850          H  
ATOM   2388 2HE  LYS A 157      -3.397  -8.767   0.440  1.00  3.850          H  
ATOM   2389 1HZ  LYS A 157      -3.633  -7.109   2.154  1.00  3.850          H  
ATOM   2390 2HZ  LYS A 157      -2.145  -7.039   1.444  1.00  3.850          H  
ATOM   2391 3HZ  LYS A 157      -3.293  -5.890   1.113  1.00  3.850          H  
ATOM   2392  N   LEU A 158      -2.526  -8.929  -7.072  1.00  2.700          N  
ATOM   2393  CA  LEU A 158      -1.891  -8.677  -8.379  1.00  3.200          C  
ATOM   2394  C   LEU A 158      -2.424  -7.442  -9.080  1.00  3.080          C  
ATOM   2395  O   LEU A 158      -2.050  -7.154 -10.216  1.00  3.310          O  
ATOM   2396  CB  LEU A 158      -2.082  -9.895  -9.310  1.00  4.280          C  
ATOM   2397  CG  LEU A 158      -3.574 -10.301  -9.726  1.00  4.280          C  
ATOM   2398  CD1 LEU A 158      -4.076  -9.512 -10.958  1.00  4.280          C  
ATOM   2399  CD2 LEU A 158      -3.587 -11.754 -10.043  1.00  4.280          C  
ATOM   2400  H   LEU A 158      -3.412  -9.436  -7.017  1.00  3.240          H  
ATOM   2401  HA  LEU A 158      -0.825  -8.523  -8.221  1.00  3.840          H  
ATOM   2402 1HB  LEU A 158      -1.527  -9.709 -10.230  1.00  5.140          H  
ATOM   2403 2HB  LEU A 158      -1.638 -10.764  -8.825  1.00  5.140          H  
ATOM   2404  HG  LEU A 158      -4.249 -10.105  -8.897  1.00  5.140          H  
ATOM   2405 1HD1 LEU A 158      -5.081  -9.845 -11.211  1.00  5.140          H  
ATOM   2406 2HD1 LEU A 158      -4.111  -8.456 -10.793  1.00  5.140          H  
ATOM   2407 3HD1 LEU A 158      -3.416  -9.712 -11.773  1.00  5.140          H  
ATOM   2408 1HD2 LEU A 158      -4.593 -12.064 -10.312  1.00  5.140          H  
ATOM   2409 2HD2 LEU A 158      -2.921 -11.941 -10.868  1.00  5.140          H  
ATOM   2410 3HD2 LEU A 158      -3.258 -12.317  -9.168  1.00  5.140          H  
ATOM   2411  N   VAL A 159      -3.328  -6.725  -8.442  1.00  3.120          N  
ATOM   2412  CA  VAL A 159      -3.895  -5.569  -9.102  1.00  3.410          C  
ATOM   2413  C   VAL A 159      -3.133  -4.313  -8.746  1.00  3.150          C  
ATOM   2414  O   VAL A 159      -3.195  -3.833  -7.612  1.00  3.020          O  
ATOM   2415  CB  VAL A 159      -5.378  -5.409  -8.722  1.00  4.660          C  
ATOM   2416  CG1 VAL A 159      -5.971  -4.163  -9.395  1.00  4.660          C  
ATOM   2417  CG2 VAL A 159      -6.137  -6.667  -9.148  1.00  4.660          C  
ATOM   2418  H   VAL A 159      -3.592  -6.984  -7.503  1.00  3.740          H  
ATOM   2419  HA  VAL A 159      -3.832  -5.717 -10.181  1.00  4.090          H  
ATOM   2420  HB  VAL A 159      -5.462  -5.274  -7.644  1.00  5.590          H  
ATOM   2421 1HG1 VAL A 159      -7.017  -4.061  -9.109  1.00  5.590          H  
ATOM   2422 2HG1 VAL A 159      -5.431  -3.277  -9.080  1.00  5.590          H  
ATOM   2423 3HG1 VAL A 159      -5.899  -4.261 -10.476  1.00  5.590          H  
ATOM   2424 1HG2 VAL A 159      -7.187  -6.569  -8.875  1.00  5.590          H  
ATOM   2425 2HG2 VAL A 159      -6.051  -6.792 -10.226  1.00  5.590          H  
ATOM   2426 3HG2 VAL A 159      -5.717  -7.541  -8.652  1.00  5.590          H  
ATOM   2427  N   SER A 160      -2.456  -3.762  -9.738  1.00  3.620          N  
ATOM   2428  CA  SER A 160      -1.663  -2.573  -9.538  1.00  3.860          C  
ATOM   2429  C   SER A 160      -2.418  -1.326  -9.932  1.00  3.430          C  
ATOM   2430  O   SER A 160      -2.673  -1.070 -11.109  1.00  3.830          O  
ATOM   2431  CB  SER A 160      -0.378  -2.636 -10.324  1.00  5.310          C  
ATOM   2432  OG  SER A 160       0.318  -1.416 -10.219  1.00  5.310          O  
ATOM   2433  H   SER A 160      -2.464  -4.215 -10.641  1.00  4.340          H  
ATOM   2434  HA  SER A 160      -1.411  -2.503  -8.479  1.00  4.630          H  
ATOM   2435 1HB  SER A 160       0.240  -3.450  -9.946  1.00  6.370          H  
ATOM   2436 2HB  SER A 160      -0.593  -2.851 -11.371  1.00  6.370          H  
ATOM   2437  HG  SER A 160       1.159  -1.561 -10.668  1.00  6.370          H  
ATOM   2438  N   LEU A 161      -2.768  -0.541  -8.927  1.00  3.220          N  
ATOM   2439  CA  LEU A 161      -3.510   0.698  -9.113  1.00  3.490          C  
ATOM   2440  C   LEU A 161      -2.547   1.875  -9.030  1.00  3.230          C  
ATOM   2441  O   LEU A 161      -2.950   3.032  -8.917  1.00  3.730          O  
ATOM   2442  CB  LEU A 161      -4.583   0.822  -8.028  1.00  4.780          C  
ATOM   2443  CG  LEU A 161      -5.639  -0.321  -7.973  1.00  4.780          C  
ATOM   2444  CD1 LEU A 161      -6.564  -0.071  -6.801  1.00  4.780          C  
ATOM   2445  CD2 LEU A 161      -6.430  -0.397  -9.283  1.00  4.780          C  
ATOM   2446  H   LEU A 161      -2.547  -0.859  -7.991  1.00  3.860          H  
ATOM   2447  HA  LEU A 161      -3.960   0.706 -10.103  1.00  4.190          H  
ATOM   2448 1HB  LEU A 161      -4.089   0.862  -7.059  1.00  5.730          H  
ATOM   2449 2HB  LEU A 161      -5.115   1.762  -8.178  1.00  5.730          H  
ATOM   2450  HG  LEU A 161      -5.134  -1.273  -7.804  1.00  5.730          H  
ATOM   2451 1HD1 LEU A 161      -7.296  -0.877  -6.738  1.00  5.730          H  
ATOM   2452 2HD1 LEU A 161      -5.982  -0.039  -5.879  1.00  5.730          H  
ATOM   2453 3HD1 LEU A 161      -7.081   0.878  -6.939  1.00  5.730          H  
ATOM   2454 1HD2 LEU A 161      -7.162  -1.201  -9.214  1.00  5.730          H  
ATOM   2455 2HD2 LEU A 161      -6.946   0.548  -9.456  1.00  5.730          H  
ATOM   2456 3HD2 LEU A 161      -5.763  -0.603 -10.117  1.00  5.730          H  
ATOM   2457  N   GLY A 162      -1.251   1.546  -8.979  1.00  3.100          N  
ATOM   2458  CA  GLY A 162      -0.161   2.504  -8.804  1.00  3.420          C  
ATOM   2459  C   GLY A 162       0.056   2.763  -7.313  1.00  3.240          C  
ATOM   2460  O   GLY A 162       0.946   3.512  -6.910  1.00  3.430          O  
ATOM   2461  H   GLY A 162      -1.006   0.571  -9.107  1.00  3.720          H  
ATOM   2462 1HA  GLY A 162       0.750   2.108  -9.252  1.00  4.100          H  
ATOM   2463 2HA  GLY A 162      -0.402   3.435  -9.314  1.00  4.100          H  
ATOM   2464  N   GLN A 163      -0.783   2.113  -6.514  1.00  3.110          N  
ATOM   2465  CA  GLN A 163      -0.845   2.198  -5.066  1.00  3.100          C  
ATOM   2466  C   GLN A 163      -0.785   0.806  -4.449  1.00  2.700          C  
ATOM   2467  O   GLN A 163      -1.561   0.494  -3.548  1.00  2.640          O  
ATOM   2468  CB  GLN A 163      -2.150   2.881  -4.647  1.00  4.340          C  
ATOM   2469  CG  GLN A 163      -2.327   4.287  -5.200  1.00  4.340          C  
ATOM   2470  CD  GLN A 163      -1.320   5.249  -4.648  1.00  4.340          C  
ATOM   2471  OE1 GLN A 163      -1.127   5.335  -3.432  1.00  4.340          O  
ATOM   2472  NE2 GLN A 163      -0.656   5.980  -5.530  1.00  4.340          N  
ATOM   2473  H   GLN A 163      -1.450   1.515  -6.970  1.00  3.730          H  
ATOM   2474  HA  GLN A 163       0.009   2.771  -4.704  1.00  3.720          H  
ATOM   2475 1HB  GLN A 163      -2.996   2.282  -4.984  1.00  5.210          H  
ATOM   2476 2HB  GLN A 163      -2.199   2.938  -3.561  1.00  5.210          H  
ATOM   2477 1HG  GLN A 163      -2.227   4.266  -6.285  1.00  5.210          H  
ATOM   2478 2HG  GLN A 163      -3.318   4.644  -4.930  1.00  5.210          H  
ATOM   2479 1HE2 GLN A 163       0.036   6.630  -5.222  1.00  5.210          H  
ATOM   2480 2HE2 GLN A 163      -0.835   5.870  -6.509  1.00  5.210          H  
ATOM   2481  N   ILE A 164       0.066  -0.059  -4.988  1.00  2.580          N  
ATOM   2482  CA  ILE A 164       0.174  -1.433  -4.501  1.00  2.280          C  
ATOM   2483  C   ILE A 164       0.687  -1.428  -3.068  1.00  1.780          C  
ATOM   2484  O   ILE A 164       1.630  -0.697  -2.736  1.00  1.900          O  
ATOM   2485  CB  ILE A 164       1.149  -2.269  -5.393  1.00  3.310          C  
ATOM   2486  CG1 ILE A 164       0.977  -3.824  -5.206  1.00  3.310          C  
ATOM   2487  CG2 ILE A 164       2.626  -1.925  -5.051  1.00  3.310          C  
ATOM   2488  CD1 ILE A 164      -0.284  -4.427  -5.855  1.00  3.310          C  
ATOM   2489  H   ILE A 164       0.672   0.257  -5.731  1.00  3.100          H  
ATOM   2490  HA  ILE A 164      -0.816  -1.886  -4.512  1.00  2.740          H  
ATOM   2491  HB  ILE A 164       0.948  -2.033  -6.435  1.00  3.970          H  
ATOM   2492 1HG1 ILE A 164       1.844  -4.320  -5.649  1.00  3.970          H  
ATOM   2493 2HG1 ILE A 164       0.958  -4.059  -4.144  1.00  3.970          H  
ATOM   2494 1HG2 ILE A 164       3.286  -2.478  -5.675  1.00  3.970          H  
ATOM   2495 2HG2 ILE A 164       2.801  -0.860  -5.197  1.00  3.970          H  
ATOM   2496 3HG2 ILE A 164       2.850  -2.191  -4.047  1.00  3.970          H  
ATOM   2497 1HD1 ILE A 164      -0.302  -5.508  -5.685  1.00  3.970          H  
ATOM   2498 2HD1 ILE A 164      -1.184  -3.988  -5.432  1.00  3.970          H  
ATOM   2499 3HD1 ILE A 164      -0.268  -4.240  -6.929  1.00  3.970          H  
ATOM   2500  N   SER A 165       0.129  -2.283  -2.215  1.00  1.460          N  
ATOM   2501  CA  SER A 165       0.590  -2.384  -0.836  1.00  1.200          C  
ATOM   2502  C   SER A 165       1.876  -3.202  -0.815  1.00  1.070          C  
ATOM   2503  O   SER A 165       1.904  -4.369  -0.405  1.00  1.010          O  
ATOM   2504  CB  SER A 165      -0.468  -3.034   0.034  1.00  1.780          C  
ATOM   2505  OG  SER A 165      -1.638  -2.262   0.067  1.00  1.780          O  
ATOM   2506  H   SER A 165      -0.653  -2.847  -2.511  1.00  1.750          H  
ATOM   2507  HA  SER A 165       0.799  -1.382  -0.459  1.00  1.440          H  
ATOM   2508 1HB  SER A 165      -0.694  -4.032  -0.340  1.00  2.140          H  
ATOM   2509 2HB  SER A 165      -0.082  -3.146   1.043  1.00  2.140          H  
ATOM   2510  HG  SER A 165      -2.262  -2.743   0.623  1.00  2.140          H  
ATOM   2511  N   TRP A 166       2.937  -2.589  -1.346  1.00  1.050          N  
ATOM   2512  CA  TRP A 166       4.218  -3.254  -1.514  1.00  0.990          C  
ATOM   2513  C   TRP A 166       4.730  -3.773  -0.192  1.00  0.900          C  
ATOM   2514  O   TRP A 166       5.315  -4.850  -0.134  1.00  0.830          O  
ATOM   2515  CB  TRP A 166       5.281  -2.298  -2.090  1.00  1.410          C  
ATOM   2516  CG  TRP A 166       5.789  -1.291  -1.109  1.00  1.410          C  
ATOM   2517  CD1 TRP A 166       5.311  -0.040  -0.872  1.00  1.410          C  
ATOM   2518  CD2 TRP A 166       6.920  -1.472  -0.202  1.00  1.410          C  
ATOM   2519  NE1 TRP A 166       6.045   0.559   0.128  1.00  1.410          N  
ATOM   2520  CE2 TRP A 166       7.027  -0.311   0.548  1.00  1.410          C  
ATOM   2521  CE3 TRP A 166       7.823  -2.530   0.033  1.00  1.410          C  
ATOM   2522  CZ2 TRP A 166       7.991  -0.162   1.525  1.00  1.410          C  
ATOM   2523  CZ3 TRP A 166       8.783  -2.381   1.011  1.00  1.410          C  
ATOM   2524  CH2 TRP A 166       8.866  -1.233   1.739  1.00  1.410          C  
ATOM   2525  H   TRP A 166       2.787  -1.637  -1.682  1.00  1.260          H  
ATOM   2526  HA  TRP A 166       4.083  -4.092  -2.192  1.00  1.190          H  
ATOM   2527 1HB  TRP A 166       6.128  -2.861  -2.450  1.00  1.690          H  
ATOM   2528 2HB  TRP A 166       4.869  -1.760  -2.935  1.00  1.690          H  
ATOM   2529  HD1 TRP A 166       4.463   0.416  -1.388  1.00  1.690          H  
ATOM   2530  HE1 TRP A 166       5.889   1.487   0.503  1.00  1.690          H  
ATOM   2531  HE3 TRP A 166       7.755  -3.451  -0.541  1.00  1.690          H  
ATOM   2532  HZ2 TRP A 166       8.078   0.747   2.119  1.00  1.690          H  
ATOM   2533  HZ3 TRP A 166       9.472  -3.199   1.193  1.00  1.690          H  
ATOM   2534  HH2 TRP A 166       9.636  -1.149   2.504  1.00  1.690          H  
ATOM   2535  N   GLU A 167       4.481  -3.019   0.885  1.00  0.940          N  
ATOM   2536  CA  GLU A 167       4.951  -3.367   2.209  1.00  0.910          C  
ATOM   2537  C   GLU A 167       4.364  -4.674   2.680  1.00  0.830          C  
ATOM   2538  O   GLU A 167       5.035  -5.470   3.346  1.00  0.780          O  
ATOM   2539  CB  GLU A 167       4.630  -2.251   3.192  1.00  1.290          C  
ATOM   2540  CG  GLU A 167       5.175  -2.474   4.588  1.00  1.290          C  
ATOM   2541  CD  GLU A 167       4.927  -1.311   5.493  1.00  1.290          C  
ATOM   2542  OE1 GLU A 167       4.344  -0.353   5.046  1.00  1.290          O  
ATOM   2543  OE2 GLU A 167       5.319  -1.374   6.632  1.00  1.290          O  
ATOM   2544  H   GLU A 167       3.993  -2.141   0.758  1.00  1.130          H  
ATOM   2545  HA  GLU A 167       6.034  -3.477   2.169  1.00  1.090          H  
ATOM   2546 1HB  GLU A 167       5.039  -1.312   2.814  1.00  1.540          H  
ATOM   2547 2HB  GLU A 167       3.551  -2.133   3.266  1.00  1.540          H  
ATOM   2548 1HG  GLU A 167       4.706  -3.358   5.021  1.00  1.540          H  
ATOM   2549 2HG  GLU A 167       6.247  -2.660   4.519  1.00  1.540          H  
ATOM   2550  N   GLU A 168       3.077  -4.868   2.394  1.00  0.850          N  
ATOM   2551  CA  GLU A 168       2.389  -6.064   2.826  1.00  0.820          C  
ATOM   2552  C   GLU A 168       2.892  -7.275   2.041  1.00  0.730          C  
ATOM   2553  O   GLU A 168       3.095  -8.355   2.622  1.00  0.690          O  
ATOM   2554  CB  GLU A 168       0.883  -5.869   2.668  1.00  1.160          C  
ATOM   2555  CG  GLU A 168       0.274  -4.836   3.636  1.00  1.160          C  
ATOM   2556  CD  GLU A 168      -1.208  -4.647   3.423  1.00  1.160          C  
ATOM   2557  OE1 GLU A 168      -1.712  -5.155   2.439  1.00  1.160          O  
ATOM   2558  OE2 GLU A 168      -1.837  -4.014   4.227  1.00  1.160          O  
ATOM   2559  H   GLU A 168       2.585  -4.183   1.833  1.00  1.020          H  
ATOM   2560  HA  GLU A 168       2.607  -6.225   3.880  1.00  0.980          H  
ATOM   2561 1HB  GLU A 168       0.665  -5.554   1.650  1.00  1.390          H  
ATOM   2562 2HB  GLU A 168       0.384  -6.799   2.827  1.00  1.390          H  
ATOM   2563 1HG  GLU A 168       0.447  -5.167   4.658  1.00  1.390          H  
ATOM   2564 2HG  GLU A 168       0.785  -3.883   3.501  1.00  1.390          H  
ATOM   2565  N   LEU A 169       3.103  -7.100   0.726  1.00  0.750          N  
ATOM   2566  CA  LEU A 169       3.615  -8.196  -0.094  1.00  0.740          C  
ATOM   2567  C   LEU A 169       5.015  -8.567   0.353  1.00  0.640          C  
ATOM   2568  O   LEU A 169       5.331  -9.744   0.560  1.00  0.600          O  
ATOM   2569  CB  LEU A 169       3.695  -7.764  -1.569  1.00  1.040          C  
ATOM   2570  CG  LEU A 169       2.388  -7.596  -2.373  1.00  1.040          C  
ATOM   2571  CD1 LEU A 169       2.707  -6.883  -3.688  1.00  1.040          C  
ATOM   2572  CD2 LEU A 169       1.797  -8.983  -2.684  1.00  1.040          C  
ATOM   2573  H   LEU A 169       2.872  -6.193   0.303  1.00  0.900          H  
ATOM   2574  HA  LEU A 169       2.968  -9.061   0.026  1.00  0.890          H  
ATOM   2575 1HB  LEU A 169       4.197  -6.800  -1.594  1.00  1.250          H  
ATOM   2576 2HB  LEU A 169       4.318  -8.470  -2.096  1.00  1.250          H  
ATOM   2577  HG  LEU A 169       1.670  -6.995  -1.809  1.00  1.250          H  
ATOM   2578 1HD1 LEU A 169       1.792  -6.767  -4.273  1.00  1.250          H  
ATOM   2579 2HD1 LEU A 169       3.126  -5.903  -3.483  1.00  1.250          H  
ATOM   2580 3HD1 LEU A 169       3.420  -7.468  -4.250  1.00  1.250          H  
ATOM   2581 1HD2 LEU A 169       0.889  -8.872  -3.272  1.00  1.250          H  
ATOM   2582 2HD2 LEU A 169       2.517  -9.570  -3.254  1.00  1.250          H  
ATOM   2583 3HD2 LEU A 169       1.554  -9.511  -1.764  1.00  1.250          H  
ATOM   2584  N   PHE A 170       5.831  -7.534   0.558  1.00  0.630          N  
ATOM   2585  CA  PHE A 170       7.222  -7.629   0.945  1.00  0.610          C  
ATOM   2586  C   PHE A 170       7.349  -8.411   2.238  1.00  0.580          C  
ATOM   2587  O   PHE A 170       8.141  -9.352   2.319  1.00  0.570          O  
ATOM   2588  CB  PHE A 170       7.768  -6.215   1.110  1.00  0.860          C  
ATOM   2589  CG  PHE A 170       9.186  -6.062   1.465  1.00  0.860          C  
ATOM   2590  CD1 PHE A 170      10.128  -5.923   0.463  1.00  0.860          C  
ATOM   2591  CD2 PHE A 170       9.606  -6.038   2.787  1.00  0.860          C  
ATOM   2592  CE1 PHE A 170      11.442  -5.747   0.773  1.00  0.860          C  
ATOM   2593  CE2 PHE A 170      10.937  -5.876   3.086  1.00  0.860          C  
ATOM   2594  CZ  PHE A 170      11.850  -5.727   2.074  1.00  0.860          C  
ATOM   2595  H   PHE A 170       5.476  -6.595   0.375  1.00  0.760          H  
ATOM   2596  HA  PHE A 170       7.771  -8.143   0.158  1.00  0.730          H  
ATOM   2597 1HB  PHE A 170       7.611  -5.688   0.177  1.00  1.030          H  
ATOM   2598 2HB  PHE A 170       7.181  -5.697   1.857  1.00  1.030          H  
ATOM   2599  HD1 PHE A 170       9.809  -5.943  -0.582  1.00  1.030          H  
ATOM   2600  HD2 PHE A 170       8.875  -6.147   3.591  1.00  1.030          H  
ATOM   2601  HE1 PHE A 170      12.168  -5.627  -0.010  1.00  1.030          H  
ATOM   2602  HE2 PHE A 170      11.280  -5.857   4.125  1.00  1.030          H  
ATOM   2603  HZ  PHE A 170      12.908  -5.592   2.310  1.00  1.030          H  
ATOM   2604  N   SER A 171       6.564  -8.036   3.255  1.00  0.580          N  
ATOM   2605  CA  SER A 171       6.619  -8.709   4.539  1.00  0.570          C  
ATOM   2606  C   SER A 171       6.292 -10.196   4.427  1.00  0.530          C  
ATOM   2607  O   SER A 171       7.010 -11.027   4.997  1.00  0.510          O  
ATOM   2608  CB  SER A 171       5.665  -8.049   5.505  1.00  0.800          C  
ATOM   2609  OG  SER A 171       5.693  -8.687   6.754  1.00  0.800          O  
ATOM   2610  H   SER A 171       5.932  -7.236   3.155  1.00  0.700          H  
ATOM   2611  HA  SER A 171       7.632  -8.610   4.928  1.00  0.680          H  
ATOM   2612 1HB  SER A 171       5.935  -6.998   5.618  1.00  0.960          H  
ATOM   2613 2HB  SER A 171       4.654  -8.081   5.092  1.00  0.960          H  
ATOM   2614  HG  SER A 171       5.069  -8.210   7.302  1.00  0.960          H  
ATOM   2615  N   ALA A 172       5.208 -10.553   3.710  1.00  0.540          N  
ATOM   2616  CA  ALA A 172       4.863 -11.968   3.579  1.00  0.540          C  
ATOM   2617  C   ALA A 172       5.983 -12.744   2.899  1.00  0.500          C  
ATOM   2618  O   ALA A 172       6.295 -13.875   3.295  1.00  0.500          O  
ATOM   2619  CB  ALA A 172       3.583 -12.133   2.785  1.00  0.760          C  
ATOM   2620  H   ALA A 172       4.621  -9.828   3.281  1.00  0.650          H  
ATOM   2621  HA  ALA A 172       4.727 -12.377   4.580  1.00  0.650          H  
ATOM   2622 1HB  ALA A 172       3.330 -13.183   2.708  1.00  0.910          H  
ATOM   2623 2HB  ALA A 172       2.788 -11.595   3.293  1.00  0.910          H  
ATOM   2624 3HB  ALA A 172       3.729 -11.717   1.785  1.00  0.910          H  
ATOM   2625  N   TYR A 173       6.596 -12.139   1.885  1.00  0.500          N  
ATOM   2626  CA  TYR A 173       7.667 -12.803   1.185  1.00  0.480          C  
ATOM   2627  C   TYR A 173       8.891 -12.969   2.083  1.00  0.460          C  
ATOM   2628  O   TYR A 173       9.496 -14.043   2.116  1.00  0.470          O  
ATOM   2629  CB  TYR A 173       8.019 -12.008  -0.083  1.00  0.680          C  
ATOM   2630  CG  TYR A 173       6.990 -12.102  -1.241  1.00  0.680          C  
ATOM   2631  CD1 TYR A 173       6.426 -10.968  -1.846  1.00  0.680          C  
ATOM   2632  CD2 TYR A 173       6.638 -13.315  -1.696  1.00  0.680          C  
ATOM   2633  CE1 TYR A 173       5.524 -11.130  -2.904  1.00  0.680          C  
ATOM   2634  CE2 TYR A 173       5.787 -13.473  -2.710  1.00  0.680          C  
ATOM   2635  CZ  TYR A 173       5.222 -12.424  -3.324  1.00  0.680          C  
ATOM   2636  OH  TYR A 173       4.366 -12.676  -4.370  1.00  0.680          O  
ATOM   2637  H   TYR A 173       6.267 -11.222   1.560  1.00  0.600          H  
ATOM   2638  HA  TYR A 173       7.334 -13.799   0.912  1.00  0.580          H  
ATOM   2639 1HB  TYR A 173       8.110 -10.956   0.185  1.00  0.820          H  
ATOM   2640 2HB  TYR A 173       8.989 -12.331  -0.453  1.00  0.820          H  
ATOM   2641  HD1 TYR A 173       6.697  -9.970  -1.508  1.00  0.820          H  
ATOM   2642  HD2 TYR A 173       7.042 -14.177  -1.251  1.00  0.820          H  
ATOM   2643  HE1 TYR A 173       5.084 -10.267  -3.397  1.00  0.820          H  
ATOM   2644  HE2 TYR A 173       5.557 -14.465  -3.033  1.00  0.820          H  
ATOM   2645  HH  TYR A 173       4.353 -13.667  -4.533  1.00  0.820          H  
ATOM   2646  N   LYS A 174       9.224 -11.927   2.851  1.00  0.470          N  
ATOM   2647  CA  LYS A 174      10.383 -11.928   3.737  1.00  0.480          C  
ATOM   2648  C   LYS A 174      10.271 -13.048   4.775  1.00  0.460          C  
ATOM   2649  O   LYS A 174      11.236 -13.786   5.019  1.00  0.460          O  
ATOM   2650  CB  LYS A 174      10.502 -10.561   4.437  1.00  0.670          C  
ATOM   2651  CG  LYS A 174      11.721 -10.381   5.315  1.00  0.670          C  
ATOM   2652  CD  LYS A 174      11.771  -9.009   5.961  1.00  0.670          C  
ATOM   2653  CE  LYS A 174      12.951  -8.932   6.925  1.00  0.670          C  
ATOM   2654  NZ  LYS A 174      13.068  -7.607   7.612  1.00  0.670          N  
ATOM   2655  H   LYS A 174       8.681 -11.063   2.766  1.00  0.560          H  
ATOM   2656  HA  LYS A 174      11.278 -12.101   3.139  1.00  0.580          H  
ATOM   2657 1HB  LYS A 174      10.512  -9.766   3.701  1.00  0.800          H  
ATOM   2658 2HB  LYS A 174       9.622 -10.404   5.057  1.00  0.800          H  
ATOM   2659 1HG  LYS A 174      11.788 -11.167   6.064  1.00  0.800          H  
ATOM   2660 2HG  LYS A 174      12.590 -10.431   4.670  1.00  0.800          H  
ATOM   2661 1HD  LYS A 174      11.899  -8.243   5.188  1.00  0.800          H  
ATOM   2662 2HD  LYS A 174      10.843  -8.813   6.498  1.00  0.800          H  
ATOM   2663 1HE  LYS A 174      12.834  -9.702   7.683  1.00  0.800          H  
ATOM   2664 2HE  LYS A 174      13.869  -9.126   6.374  1.00  0.800          H  
ATOM   2665 1HZ  LYS A 174      13.890  -7.647   8.227  1.00  0.800          H  
ATOM   2666 2HZ  LYS A 174      13.227  -6.869   6.921  1.00  0.800          H  
ATOM   2667 3HZ  LYS A 174      12.252  -7.400   8.149  1.00  0.800          H  
ATOM   2668  N   GLU A 175       9.092 -13.163   5.404  1.00  0.450          N  
ATOM   2669  CA  GLU A 175       8.855 -14.192   6.411  1.00  0.460          C  
ATOM   2670  C   GLU A 175       8.986 -15.596   5.850  1.00  0.420          C  
ATOM   2671  O   GLU A 175       9.584 -16.480   6.487  1.00  0.420          O  
ATOM   2672  CB  GLU A 175       7.473 -14.031   7.021  1.00  0.640          C  
ATOM   2673  CG  GLU A 175       7.135 -15.046   8.110  1.00  0.640          C  
ATOM   2674  CD  GLU A 175       5.816 -14.768   8.684  1.00  0.640          C  
ATOM   2675  OE1 GLU A 175       4.902 -14.634   7.919  1.00  0.640          O  
ATOM   2676  OE2 GLU A 175       5.699 -14.654   9.878  1.00  0.640          O  
ATOM   2677  H   GLU A 175       8.338 -12.500   5.180  1.00  0.540          H  
ATOM   2678  HA  GLU A 175       9.596 -14.078   7.193  1.00  0.550          H  
ATOM   2679 1HB  GLU A 175       7.382 -13.032   7.448  1.00  0.770          H  
ATOM   2680 2HB  GLU A 175       6.721 -14.113   6.231  1.00  0.770          H  
ATOM   2681 1HG  GLU A 175       7.117 -16.047   7.675  1.00  0.770          H  
ATOM   2682 2HG  GLU A 175       7.894 -15.032   8.888  1.00  0.770          H  
ATOM   2683  N   ALA A 176       8.397 -15.828   4.671  1.00  0.410          N  
ATOM   2684  CA  ALA A 176       8.470 -17.139   4.060  1.00  0.390          C  
ATOM   2685  C   ALA A 176       9.920 -17.516   3.807  1.00  0.360          C  
ATOM   2686  O   ALA A 176      10.297 -18.668   4.036  1.00  0.350          O  
ATOM   2687  CB  ALA A 176       7.677 -17.146   2.784  1.00  0.550          C  
ATOM   2688  H   ALA A 176       7.859 -15.087   4.203  1.00  0.490          H  
ATOM   2689  HA  ALA A 176       8.045 -17.869   4.749  1.00  0.470          H  
ATOM   2690 1HB  ALA A 176       7.712 -18.132   2.321  1.00  0.660          H  
ATOM   2691 2HB  ALA A 176       6.644 -16.886   3.004  1.00  0.660          H  
ATOM   2692 3HB  ALA A 176       8.101 -16.402   2.128  1.00  0.660          H  
ATOM   2693  N   VAL A 177      10.738 -16.535   3.394  1.00  0.360          N  
ATOM   2694  CA  VAL A 177      12.156 -16.766   3.161  1.00  0.360          C  
ATOM   2695  C   VAL A 177      12.866 -17.132   4.423  1.00  0.360          C  
ATOM   2696  O   VAL A 177      13.608 -18.108   4.433  1.00  0.360          O  
ATOM   2697  CB  VAL A 177      12.823 -15.572   2.489  1.00  0.500          C  
ATOM   2698  CG1 VAL A 177      14.366 -15.717   2.436  1.00  0.500          C  
ATOM   2699  CG2 VAL A 177      12.272 -15.530   1.158  1.00  0.500          C  
ATOM   2700  H   VAL A 177      10.328 -15.617   3.182  1.00  0.430          H  
ATOM   2701  HA  VAL A 177      12.248 -17.597   2.477  1.00  0.430          H  
ATOM   2702  HB  VAL A 177      12.579 -14.655   3.025  1.00  0.600          H  
ATOM   2703 1HG1 VAL A 177      14.795 -14.864   1.916  1.00  0.600          H  
ATOM   2704 2HG1 VAL A 177      14.783 -15.764   3.444  1.00  0.600          H  
ATOM   2705 3HG1 VAL A 177      14.624 -16.610   1.916  1.00  0.600          H  
ATOM   2706 1HG2 VAL A 177      12.644 -14.727   0.616  1.00  0.600          H  
ATOM   2707 2HG2 VAL A 177      12.498 -16.439   0.635  1.00  0.600          H  
ATOM   2708 3HG2 VAL A 177      11.219 -15.432   1.257  1.00  0.600          H  
ATOM   2709  N   ARG A 178      12.608 -16.438   5.529  1.00  0.370          N  
ATOM   2710  CA  ARG A 178      13.306 -16.841   6.740  1.00  0.390          C  
ATOM   2711  C   ARG A 178      13.044 -18.326   7.003  1.00  0.380          C  
ATOM   2712  O   ARG A 178      13.970 -19.073   7.343  1.00  0.420          O  
ATOM   2713  CB  ARG A 178      12.859 -16.046   7.957  1.00  0.540          C  
ATOM   2714  CG  ARG A 178      13.295 -14.598   7.992  1.00  0.540          C  
ATOM   2715  CD  ARG A 178      13.103 -13.992   9.353  1.00  0.540          C  
ATOM   2716  NE  ARG A 178      11.677 -13.943   9.792  1.00  0.540          N  
ATOM   2717  CZ  ARG A 178      10.804 -12.946   9.507  1.00  0.540          C  
ATOM   2718  NH1 ARG A 178      11.188 -11.941   8.769  1.00  0.540          N  
ATOM   2719  NH2 ARG A 178       9.558 -12.979   9.970  1.00  0.540          N  
ATOM   2720  H   ARG A 178      11.992 -15.616   5.488  1.00  0.440          H  
ATOM   2721  HA  ARG A 178      14.366 -16.688   6.583  1.00  0.470          H  
ATOM   2722 1HB  ARG A 178      11.768 -16.057   8.007  1.00  0.650          H  
ATOM   2723 2HB  ARG A 178      13.230 -16.531   8.859  1.00  0.650          H  
ATOM   2724 1HG  ARG A 178      14.353 -14.532   7.732  1.00  0.650          H  
ATOM   2725 2HG  ARG A 178      12.707 -14.031   7.268  1.00  0.650          H  
ATOM   2726 1HD  ARG A 178      13.655 -14.592  10.076  1.00  0.650          H  
ATOM   2727 2HD  ARG A 178      13.509 -12.981   9.359  1.00  0.650          H  
ATOM   2728  HE  ARG A 178      11.336 -14.704  10.371  1.00  0.650          H  
ATOM   2729 1HH1 ARG A 178      12.133 -11.924   8.419  1.00  0.650          H  
ATOM   2730 2HH1 ARG A 178      10.539 -11.197   8.554  1.00  0.650          H  
ATOM   2731 1HH2 ARG A 178       9.231 -13.752  10.544  1.00  0.650          H  
ATOM   2732 2HH2 ARG A 178       8.912 -12.232   9.751  1.00  0.650          H  
ATOM   2733  N   GLY A 179      11.791 -18.759   6.809  1.00  0.370          N  
ATOM   2734  CA  GLY A 179      11.411 -20.159   6.964  1.00  0.400          C  
ATOM   2735  C   GLY A 179      12.216 -21.057   6.009  1.00  0.370          C  
ATOM   2736  O   GLY A 179      12.846 -22.029   6.444  1.00  0.390          O  
ATOM   2737  H   GLY A 179      11.066 -18.067   6.574  1.00  0.440          H  
ATOM   2738 1HA  GLY A 179      11.578 -20.469   7.995  1.00  0.480          H  
ATOM   2739 2HA  GLY A 179      10.344 -20.269   6.765  1.00  0.480          H  
ATOM   2740  N   LEU A 180      12.223 -20.704   4.715  1.00  0.330          N  
ATOM   2741  CA  LEU A 180      12.902 -21.491   3.682  1.00  0.310          C  
ATOM   2742  C   LEU A 180      14.402 -21.622   3.907  1.00  0.320          C  
ATOM   2743  O   LEU A 180      14.969 -22.716   3.738  1.00  0.350          O  
ATOM   2744  CB  LEU A 180      12.732 -20.789   2.314  1.00  0.440          C  
ATOM   2745  CG  LEU A 180      11.321 -20.753   1.700  1.00  0.440          C  
ATOM   2746  CD1 LEU A 180      11.313 -19.847   0.457  1.00  0.440          C  
ATOM   2747  CD2 LEU A 180      10.863 -22.150   1.373  1.00  0.440          C  
ATOM   2748  H   LEU A 180      11.683 -19.877   4.448  1.00  0.400          H  
ATOM   2749  HA  LEU A 180      12.471 -22.479   3.676  1.00  0.370          H  
ATOM   2750 1HB  LEU A 180      13.052 -19.766   2.438  1.00  0.530          H  
ATOM   2751 2HB  LEU A 180      13.397 -21.248   1.607  1.00  0.530          H  
ATOM   2752  HG  LEU A 180      10.650 -20.326   2.390  1.00  0.530          H  
ATOM   2753 1HD1 LEU A 180      10.302 -19.816   0.044  1.00  0.530          H  
ATOM   2754 2HD1 LEU A 180      11.608 -18.848   0.724  1.00  0.530          H  
ATOM   2755 3HD1 LEU A 180      11.988 -20.223  -0.285  1.00  0.530          H  
ATOM   2756 1HD2 LEU A 180       9.880 -22.091   0.967  1.00  0.530          H  
ATOM   2757 2HD2 LEU A 180      11.518 -22.607   0.666  1.00  0.530          H  
ATOM   2758 3HD2 LEU A 180      10.828 -22.759   2.262  1.00  0.530          H  
ATOM   2759  N   VAL A 181      15.044 -20.537   4.326  1.00  0.330          N  
ATOM   2760  CA  VAL A 181      16.477 -20.550   4.562  1.00  0.390          C  
ATOM   2761  C   VAL A 181      16.780 -21.446   5.760  1.00  0.430          C  
ATOM   2762  O   VAL A 181      17.678 -22.284   5.702  1.00  0.460          O  
ATOM   2763  CB  VAL A 181      17.030 -19.122   4.804  1.00  0.520          C  
ATOM   2764  CG1 VAL A 181      18.505 -19.185   5.211  1.00  0.520          C  
ATOM   2765  CG2 VAL A 181      16.888 -18.261   3.540  1.00  0.520          C  
ATOM   2766  H   VAL A 181      14.506 -19.674   4.447  1.00  0.400          H  
ATOM   2767  HA  VAL A 181      16.968 -20.966   3.681  1.00  0.470          H  
ATOM   2768  HB  VAL A 181      16.462 -18.664   5.615  1.00  0.630          H  
ATOM   2769 1HG1 VAL A 181      18.864 -18.175   5.383  1.00  0.630          H  
ATOM   2770 2HG1 VAL A 181      18.628 -19.765   6.124  1.00  0.630          H  
ATOM   2771 3HG1 VAL A 181      19.083 -19.646   4.409  1.00  0.630          H  
ATOM   2772 1HG2 VAL A 181      17.263 -17.259   3.737  1.00  0.630          H  
ATOM   2773 2HG2 VAL A 181      17.446 -18.698   2.738  1.00  0.630          H  
ATOM   2774 3HG2 VAL A 181      15.843 -18.210   3.262  1.00  0.630          H  
ATOM   2775  N   ARG A 182      16.040 -21.266   6.854  1.00  0.460          N  
ATOM   2776  CA  ARG A 182      16.241 -22.046   8.068  1.00  0.540          C  
ATOM   2777  C   ARG A 182      16.009 -23.537   7.844  1.00  0.510          C  
ATOM   2778  O   ARG A 182      16.690 -24.377   8.436  1.00  0.570          O  
ATOM   2779  CB  ARG A 182      15.333 -21.518   9.155  1.00  0.720          C  
ATOM   2780  CG  ARG A 182      15.749 -20.155   9.697  1.00  0.720          C  
ATOM   2781  CD  ARG A 182      14.740 -19.607  10.605  1.00  0.720          C  
ATOM   2782  NE  ARG A 182      15.135 -18.315  11.140  1.00  0.720          N  
ATOM   2783  CZ  ARG A 182      14.321 -17.489  11.828  1.00  0.720          C  
ATOM   2784  NH1 ARG A 182      13.064 -17.833  12.042  1.00  0.720          N  
ATOM   2785  NH2 ARG A 182      14.786 -16.339  12.287  1.00  0.720          N  
ATOM   2786  H   ARG A 182      15.312 -20.546   6.856  1.00  0.550          H  
ATOM   2787  HA  ARG A 182      17.271 -21.905   8.392  1.00  0.650          H  
ATOM   2788 1HB  ARG A 182      14.319 -21.423   8.763  1.00  0.870          H  
ATOM   2789 2HB  ARG A 182      15.303 -22.220   9.986  1.00  0.870          H  
ATOM   2790 1HG  ARG A 182      16.678 -20.262  10.253  1.00  0.870          H  
ATOM   2791 2HG  ARG A 182      15.903 -19.454   8.877  1.00  0.870          H  
ATOM   2792 1HD  ARG A 182      13.808 -19.481  10.050  1.00  0.870          H  
ATOM   2793 2HD  ARG A 182      14.583 -20.294  11.436  1.00  0.870          H  
ATOM   2794  HE  ARG A 182      16.095 -18.025  10.999  1.00  0.870          H  
ATOM   2795 1HH1 ARG A 182      12.703 -18.713  11.691  1.00  0.870          H  
ATOM   2796 2HH1 ARG A 182      12.439 -17.225  12.557  1.00  0.870          H  
ATOM   2797 1HH2 ARG A 182      15.751 -16.080  12.123  1.00  0.870          H  
ATOM   2798 2HH2 ARG A 182      14.180 -15.720  12.807  1.00  0.870          H  
ATOM   2799  N   GLY A 183      15.076 -23.868   6.951  1.00  0.440          N  
ATOM   2800  CA  GLY A 183      14.730 -25.246   6.629  1.00  0.450          C  
ATOM   2801  C   GLY A 183      15.736 -25.943   5.702  1.00  0.440          C  
ATOM   2802  O   GLY A 183      15.591 -27.136   5.426  1.00  0.530          O  
ATOM   2803  H   GLY A 183      14.509 -23.122   6.536  1.00  0.530          H  
ATOM   2804 1HA  GLY A 183      14.659 -25.817   7.552  1.00  0.540          H  
ATOM   2805 2HA  GLY A 183      13.741 -25.262   6.190  1.00  0.540          H  
ATOM   2806  N   GLY A 184      16.777 -25.230   5.240  1.00  0.410          N  
ATOM   2807  CA  GLY A 184      17.795 -25.842   4.390  1.00  0.420          C  
ATOM   2808  C   GLY A 184      17.818 -25.510   2.892  1.00  0.400          C  
ATOM   2809  O   GLY A 184      18.650 -26.061   2.181  1.00  0.420          O  
ATOM   2810  H   GLY A 184      16.887 -24.246   5.499  1.00  0.490          H  
ATOM   2811 1HA  GLY A 184      18.765 -25.576   4.804  1.00  0.500          H  
ATOM   2812 2HA  GLY A 184      17.721 -26.923   4.496  1.00  0.500          H  
ATOM   2813  N   VAL A 185      17.028 -24.553   2.418  1.00  0.370          N  
ATOM   2814  CA  VAL A 185      17.028 -24.199   0.989  1.00  0.360          C  
ATOM   2815  C   VAL A 185      18.380 -23.701   0.451  1.00  0.390          C  
ATOM   2816  O   VAL A 185      19.109 -22.991   1.137  1.00  0.410          O  
ATOM   2817  CB  VAL A 185      15.920 -23.174   0.749  1.00  0.510          C  
ATOM   2818  CG1 VAL A 185      16.004 -22.601  -0.515  1.00  0.510          C  
ATOM   2819  CG2 VAL A 185      14.617 -23.908   0.813  1.00  0.510          C  
ATOM   2820  H   VAL A 185      16.376 -24.056   3.031  1.00  0.440          H  
ATOM   2821  HA  VAL A 185      16.760 -25.090   0.437  1.00  0.430          H  
ATOM   2822  HB  VAL A 185      15.973 -22.392   1.491  1.00  0.610          H  
ATOM   2823 1HG1 VAL A 185      15.195 -21.942  -0.620  1.00  0.610          H  
ATOM   2824 2HG1 VAL A 185      16.921 -22.049  -0.632  1.00  0.610          H  
ATOM   2825 3HG1 VAL A 185      15.948 -23.385  -1.267  1.00  0.610          H  
ATOM   2826 1HG2 VAL A 185      13.807 -23.237   0.662  1.00  0.610          H  
ATOM   2827 2HG2 VAL A 185      14.587 -24.690   0.049  1.00  0.610          H  
ATOM   2828 3HG2 VAL A 185      14.543 -24.334   1.757  1.00  0.610          H  
ATOM   2829  N   ASP A 186      18.747 -24.162  -0.768  1.00  0.400          N  
ATOM   2830  CA  ASP A 186      20.028 -23.794  -1.367  1.00  0.440          C  
ATOM   2831  C   ASP A 186      19.866 -22.534  -2.224  1.00  0.440          C  
ATOM   2832  O   ASP A 186      20.778 -21.710  -2.301  1.00  0.480          O  
ATOM   2833  CB  ASP A 186      20.546 -24.916  -2.281  1.00  0.600          C  
ATOM   2834  CG  ASP A 186      20.821 -26.317  -1.616  1.00  0.600          C  
ATOM   2835  OD1 ASP A 186      21.480 -26.492  -0.596  1.00  0.600          O  
ATOM   2836  OD2 ASP A 186      20.328 -27.249  -2.186  1.00  0.600          O  
ATOM   2837  H   ASP A 186      18.100 -24.731  -1.309  1.00  0.480          H  
ATOM   2838  HA  ASP A 186      20.750 -23.578  -0.587  1.00  0.530          H  
ATOM   2839 1HB  ASP A 186      19.825 -25.057  -3.087  1.00  0.720          H  
ATOM   2840 2HB  ASP A 186      21.474 -24.581  -2.748  1.00  0.720          H  
ATOM   2841  N   LEU A 187      18.724 -22.426  -2.912  1.00  0.430          N  
ATOM   2842  CA  LEU A 187      18.381 -21.264  -3.760  1.00  0.490          C  
ATOM   2843  C   LEU A 187      16.915 -20.912  -3.579  1.00  0.420          C  
ATOM   2844  O   LEU A 187      16.151 -21.784  -3.201  1.00  0.450          O  
ATOM   2845  CB  LEU A 187      18.639 -21.517  -5.256  1.00  0.660          C  
ATOM   2846  CG  LEU A 187      17.707 -22.481  -5.994  1.00  0.660          C  
ATOM   2847  CD1 LEU A 187      17.523 -21.990  -7.405  1.00  0.660          C  
ATOM   2848  CD2 LEU A 187      18.323 -23.914  -5.986  1.00  0.660          C  
ATOM   2849  H   LEU A 187      18.072 -23.216  -2.869  1.00  0.520          H  
ATOM   2850  HA  LEU A 187      18.969 -20.406  -3.456  1.00  0.590          H  
ATOM   2851 1HB  LEU A 187      18.590 -20.558  -5.769  1.00  0.790          H  
ATOM   2852 2HB  LEU A 187      19.646 -21.912  -5.358  1.00  0.790          H  
ATOM   2853  HG  LEU A 187      16.757 -22.482  -5.542  1.00  0.790          H  
ATOM   2854 1HD1 LEU A 187      16.861 -22.660  -7.956  1.00  0.790          H  
ATOM   2855 2HD1 LEU A 187      17.091 -20.989  -7.391  1.00  0.790          H  
ATOM   2856 3HD1 LEU A 187      18.462 -21.957  -7.873  1.00  0.790          H  
ATOM   2857 1HD2 LEU A 187      17.669 -24.597  -6.522  1.00  0.790          H  
ATOM   2858 2HD2 LEU A 187      19.296 -23.892  -6.475  1.00  0.790          H  
ATOM   2859 3HD2 LEU A 187      18.441 -24.259  -4.970  1.00  0.790          H  
ATOM   2860  N   ILE A 188      16.489 -19.679  -3.852  1.00  0.390          N  
ATOM   2861  CA  ILE A 188      15.037 -19.415  -3.788  1.00  0.370          C  
ATOM   2862  C   ILE A 188      14.423 -18.973  -5.107  1.00  0.350          C  
ATOM   2863  O   ILE A 188      14.882 -18.027  -5.751  1.00  0.440          O  
ATOM   2864  CB  ILE A 188      14.620 -18.479  -2.614  1.00  0.530          C  
ATOM   2865  CG1 ILE A 188      14.964 -19.214  -1.312  1.00  0.530          C  
ATOM   2866  CG2 ILE A 188      13.090 -18.088  -2.689  1.00  0.530          C  
ATOM   2867  CD1 ILE A 188      14.790 -18.493  -0.049  1.00  0.530          C  
ATOM   2868  H   ILE A 188      17.166 -18.962  -4.163  1.00  0.470          H  
ATOM   2869  HA  ILE A 188      14.543 -20.356  -3.559  1.00  0.440          H  
ATOM   2870  HB  ILE A 188      15.222 -17.578  -2.644  1.00  0.630          H  
ATOM   2871 1HG1 ILE A 188      14.345 -20.082  -1.274  1.00  0.630          H  
ATOM   2872 2HG1 ILE A 188      15.998 -19.520  -1.363  1.00  0.630          H  
ATOM   2873 1HG2 ILE A 188      12.824 -17.438  -1.862  1.00  0.630          H  
ATOM   2874 2HG2 ILE A 188      12.889 -17.562  -3.618  1.00  0.630          H  
ATOM   2875 3HG2 ILE A 188      12.472 -18.988  -2.648  1.00  0.630          H  
ATOM   2876 1HD1 ILE A 188      15.075 -19.149   0.779  1.00  0.630          H  
ATOM   2877 2HD1 ILE A 188      15.398 -17.632  -0.042  1.00  0.630          H  
ATOM   2878 3HD1 ILE A 188      13.773 -18.205   0.069  1.00  0.630          H  
ATOM   2879  N   LEU A 189      13.359 -19.682  -5.474  1.00  0.340          N  
ATOM   2880  CA  LEU A 189      12.584 -19.440  -6.674  1.00  0.340          C  
ATOM   2881  C   LEU A 189      11.358 -18.582  -6.445  1.00  0.350          C  
ATOM   2882  O   LEU A 189      10.498 -18.895  -5.630  1.00  0.450          O  
ATOM   2883  CB  LEU A 189      12.096 -20.771  -7.263  1.00  0.480          C  
ATOM   2884  CG  LEU A 189      11.084 -20.669  -8.445  1.00  0.480          C  
ATOM   2885  CD1 LEU A 189      11.734 -20.038  -9.657  1.00  0.480          C  
ATOM   2886  CD2 LEU A 189      10.579 -22.047  -8.761  1.00  0.480          C  
ATOM   2887  H   LEU A 189      13.063 -20.451  -4.871  1.00  0.410          H  
ATOM   2888  HA  LEU A 189      13.227 -18.943  -7.386  1.00  0.410          H  
ATOM   2889 1HB  LEU A 189      12.964 -21.323  -7.620  1.00  0.570          H  
ATOM   2890 2HB  LEU A 189      11.629 -21.350  -6.468  1.00  0.570          H  
ATOM   2891  HG  LEU A 189      10.241 -20.050  -8.152  1.00  0.570          H  
ATOM   2892 1HD1 LEU A 189      11.015 -19.972 -10.447  1.00  0.570          H  
ATOM   2893 2HD1 LEU A 189      12.084 -19.043  -9.430  1.00  0.570          H  
ATOM   2894 3HD1 LEU A 189      12.561 -20.656  -9.963  1.00  0.570          H  
ATOM   2895 1HD2 LEU A 189       9.854 -22.006  -9.575  1.00  0.570          H  
ATOM   2896 2HD2 LEU A 189      11.416 -22.677  -9.058  1.00  0.570          H  
ATOM   2897 3HD2 LEU A 189      10.104 -22.473  -7.881  1.00  0.570          H  
ATOM   2898  N   LEU A 190      11.246 -17.523  -7.190  1.00  0.360          N  
ATOM   2899  CA  LEU A 190      10.070 -16.701  -7.100  1.00  0.400          C  
ATOM   2900  C   LEU A 190       9.405 -17.037  -8.412  1.00  0.440          C  
ATOM   2901  O   LEU A 190      10.112 -17.141  -9.416  1.00  0.570          O  
ATOM   2902  CB  LEU A 190      10.465 -15.241  -6.987  1.00  0.540          C  
ATOM   2903  CG  LEU A 190      11.560 -14.974  -5.908  1.00  0.540          C  
ATOM   2904  CD1 LEU A 190      11.885 -13.564  -5.858  1.00  0.540          C  
ATOM   2905  CD2 LEU A 190      11.109 -15.394  -4.613  1.00  0.540          C  
ATOM   2906  H   LEU A 190      11.998 -17.300  -7.841  1.00  0.430          H  
ATOM   2907  HA  LEU A 190       9.427 -17.009  -6.283  1.00  0.480          H  
ATOM   2908 1HB  LEU A 190      10.800 -14.910  -7.936  1.00  0.650          H  
ATOM   2909 2HB  LEU A 190       9.578 -14.664  -6.717  1.00  0.650          H  
ATOM   2910  HG  LEU A 190      12.469 -15.521  -6.183  1.00  0.650          H  
ATOM   2911 1HD1 LEU A 190      12.661 -13.410  -5.116  1.00  0.650          H  
ATOM   2912 2HD1 LEU A 190      12.217 -13.245  -6.792  1.00  0.650          H  
ATOM   2913 3HD1 LEU A 190      11.028 -13.011  -5.596  1.00  0.650          H  
ATOM   2914 1HD2 LEU A 190      11.885 -15.193  -3.876  1.00  0.650          H  
ATOM   2915 2HD2 LEU A 190      10.229 -14.825  -4.396  1.00  0.650          H  
ATOM   2916 3HD2 LEU A 190      10.876 -16.447  -4.595  1.00  0.650          H  
ATOM   2917  N   GLU A 191       8.095 -17.236  -8.454  1.00  0.400          N  
ATOM   2918  CA  GLU A 191       7.574 -17.629  -9.765  1.00  0.510          C  
ATOM   2919  C   GLU A 191       6.199 -17.135 -10.159  1.00  0.410          C  
ATOM   2920  O   GLU A 191       5.561 -16.379  -9.426  1.00  0.480          O  
ATOM   2921  CB  GLU A 191       7.663 -19.164  -9.842  1.00  0.670          C  
ATOM   2922  CG  GLU A 191       7.097 -19.929  -8.622  1.00  0.670          C  
ATOM   2923  CD  GLU A 191       5.674 -20.417  -8.744  1.00  0.670          C  
ATOM   2924  OE1 GLU A 191       5.342 -21.013  -9.743  1.00  0.670          O  
ATOM   2925  OE2 GLU A 191       4.915 -20.208  -7.818  1.00  0.670          O  
ATOM   2926  H   GLU A 191       7.523 -17.143  -7.603  1.00  0.480          H  
ATOM   2927  HA  GLU A 191       8.251 -17.238 -10.515  1.00  0.610          H  
ATOM   2928 1HB  GLU A 191       7.130 -19.506 -10.704  1.00  0.800          H  
ATOM   2929 2HB  GLU A 191       8.693 -19.456  -9.974  1.00  0.800          H  
ATOM   2930 1HG  GLU A 191       7.735 -20.791  -8.468  1.00  0.800          H  
ATOM   2931 2HG  GLU A 191       7.179 -19.316  -7.727  1.00  0.800          H  
ATOM   2932  N   THR A 192       5.813 -17.503 -11.395  1.00  0.350          N  
ATOM   2933  CA  THR A 192       4.590 -17.108 -12.091  1.00  0.360          C  
ATOM   2934  C   THR A 192       4.120 -15.730 -11.707  1.00  0.360          C  
ATOM   2935  O   THR A 192       2.920 -15.551 -11.487  1.00  0.430          O  
ATOM   2936  CB  THR A 192       3.382 -18.026 -11.891  1.00  0.500          C  
ATOM   2937  OG1 THR A 192       2.955 -17.936 -10.557  1.00  0.500          O  
ATOM   2938  CG2 THR A 192       3.736 -19.393 -12.231  1.00  0.500          C  
ATOM   2939  H   THR A 192       6.413 -18.137 -11.919  1.00  0.420          H  
ATOM   2940  HA  THR A 192       4.824 -17.097 -13.153  1.00  0.430          H  
ATOM   2941  HB  THR A 192       2.573 -17.709 -12.533  1.00  0.600          H  
ATOM   2942  HG1 THR A 192       2.593 -17.032 -10.455  1.00  0.600          H  
ATOM   2943 1HG2 THR A 192       2.877 -20.043 -12.090  1.00  0.600          H  
ATOM   2944 2HG2 THR A 192       4.060 -19.426 -13.262  1.00  0.600          H  
ATOM   2945 3HG2 THR A 192       4.532 -19.715 -11.589  1.00  0.600          H  
ATOM   2946  N   ALA A 193       5.002 -14.751 -11.541  1.00  0.370          N  
ATOM   2947  CA  ALA A 193       4.460 -13.491 -11.102  1.00  0.440          C  
ATOM   2948  C   ALA A 193       3.445 -13.011 -12.098  1.00  0.410          C  
ATOM   2949  O   ALA A 193       3.687 -12.994 -13.310  1.00  0.530          O  
ATOM   2950  CB  ALA A 193       5.530 -12.463 -10.921  1.00  0.590          C  
ATOM   2951  H   ALA A 193       6.007 -14.891 -11.712  1.00  0.440          H  
ATOM   2952  HA  ALA A 193       3.963 -13.651 -10.145  1.00  0.530          H  
ATOM   2953 1HB  ALA A 193       5.087 -11.535 -10.568  1.00  0.710          H  
ATOM   2954 2HB  ALA A 193       6.240 -12.839 -10.188  1.00  0.710          H  
ATOM   2955 3HB  ALA A 193       6.018 -12.294 -11.856  1.00  0.710          H  
ATOM   2956  N   GLN A 194       2.313 -12.557 -11.591  1.00  0.430          N  
ATOM   2957  CA  GLN A 194       1.257 -12.063 -12.451  1.00  0.490          C  
ATOM   2958  C   GLN A 194       1.416 -10.575 -12.630  1.00  0.450          C  
ATOM   2959  O   GLN A 194       0.747  -9.947 -13.444  1.00  0.560          O  
ATOM   2960  CB  GLN A 194      -0.087 -12.460 -11.842  1.00  0.660          C  
ATOM   2961  CG  GLN A 194      -0.306 -13.988 -11.878  1.00  0.660          C  
ATOM   2962  CD  GLN A 194      -1.551 -14.470 -11.179  1.00  0.660          C  
ATOM   2963  OE1 GLN A 194      -1.740 -14.212  -9.989  1.00  0.660          O  
ATOM   2964  NE2 GLN A 194      -2.412 -15.179 -11.902  1.00  0.660          N  
ATOM   2965  H   GLN A 194       2.169 -12.577 -10.584  1.00  0.520          H  
ATOM   2966  HA  GLN A 194       1.351 -12.534 -13.429  1.00  0.590          H  
ATOM   2967 1HB  GLN A 194      -0.119 -12.142 -10.800  1.00  0.790          H  
ATOM   2968 2HB  GLN A 194      -0.886 -11.963 -12.350  1.00  0.790          H  
ATOM   2969 1HG  GLN A 194      -0.376 -14.287 -12.919  1.00  0.790          H  
ATOM   2970 2HG  GLN A 194       0.551 -14.471 -11.414  1.00  0.790          H  
ATOM   2971 1HE2 GLN A 194      -3.255 -15.523 -11.481  1.00  0.790          H  
ATOM   2972 2HE2 GLN A 194      -2.220 -15.388 -12.862  1.00  0.790          H  
ATOM   2973  N   ASP A 195       2.366 -10.045 -11.886  1.00  0.410          N  
ATOM   2974  CA  ASP A 195       2.721  -8.648 -11.829  1.00  0.410          C  
ATOM   2975  C   ASP A 195       4.197  -8.514 -11.452  1.00  0.380          C  
ATOM   2976  O   ASP A 195       4.630  -8.959 -10.383  1.00  0.370          O  
ATOM   2977  CB  ASP A 195       1.848  -7.862 -10.858  1.00  0.570          C  
ATOM   2978  CG  ASP A 195       2.156  -6.384 -10.956  1.00  0.570          C  
ATOM   2979  OD1 ASP A 195       3.084  -6.070 -11.688  1.00  0.570          O  
ATOM   2980  OD2 ASP A 195       1.553  -5.588 -10.282  1.00  0.570          O  
ATOM   2981  H   ASP A 195       2.876 -10.684 -11.297  1.00  0.490          H  
ATOM   2982  HA  ASP A 195       2.575  -8.213 -12.815  1.00  0.490          H  
ATOM   2983 1HB  ASP A 195       0.791  -8.015 -11.102  1.00  0.690          H  
ATOM   2984 2HB  ASP A 195       2.001  -8.207  -9.861  1.00  0.690          H  
ATOM   2985  N   ILE A 196       4.972  -7.911 -12.333  1.00  0.380          N  
ATOM   2986  CA  ILE A 196       6.398  -7.687 -12.154  1.00  0.370          C  
ATOM   2987  C   ILE A 196       6.664  -6.874 -10.875  1.00  0.380          C  
ATOM   2988  O   ILE A 196       7.766  -6.894 -10.317  1.00  0.400          O  
ATOM   2989  CB  ILE A 196       6.966  -7.028 -13.429  1.00  0.520          C  
ATOM   2990  CG1 ILE A 196       8.468  -7.008 -13.443  1.00  0.520          C  
ATOM   2991  CG2 ILE A 196       6.419  -5.640 -13.629  1.00  0.520          C  
ATOM   2992  CD1 ILE A 196       9.167  -8.327 -13.512  1.00  0.520          C  
ATOM   2993  H   ILE A 196       4.522  -7.556 -13.168  1.00  0.460          H  
ATOM   2994  HA  ILE A 196       6.863  -8.659 -12.036  1.00  0.440          H  
ATOM   2995  HB  ILE A 196       6.658  -7.621 -14.280  1.00  0.630          H  
ATOM   2996 1HG1 ILE A 196       8.740  -6.456 -14.310  1.00  0.630          H  
ATOM   2997 2HG1 ILE A 196       8.832  -6.479 -12.562  1.00  0.630          H  
ATOM   2998 1HG2 ILE A 196       6.801  -5.230 -14.565  1.00  0.630          H  
ATOM   2999 2HG2 ILE A 196       5.330  -5.686 -13.675  1.00  0.630          H  
ATOM   3000 3HG2 ILE A 196       6.721  -4.995 -12.807  1.00  0.630          H  
ATOM   3001 1HD1 ILE A 196      10.233  -8.127 -13.550  1.00  0.630          H  
ATOM   3002 2HD1 ILE A 196       8.953  -8.928 -12.644  1.00  0.630          H  
ATOM   3003 3HD1 ILE A 196       8.866  -8.861 -14.406  1.00  0.630          H  
ATOM   3004  N   LEU A 197       5.662  -6.110 -10.457  1.00  0.410          N  
ATOM   3005  CA  LEU A 197       5.715  -5.320  -9.249  1.00  0.500          C  
ATOM   3006  C   LEU A 197       5.789  -6.257  -8.014  1.00  0.490          C  
ATOM   3007  O   LEU A 197       6.426  -5.914  -7.004  1.00  0.570          O  
ATOM   3008  CB  LEU A 197       4.490  -4.417  -9.229  1.00  0.660          C  
ATOM   3009  CG  LEU A 197       4.358  -3.318  -8.208  1.00  0.660          C  
ATOM   3010  CD1 LEU A 197       5.521  -2.338  -8.303  1.00  0.660          C  
ATOM   3011  CD2 LEU A 197       3.045  -2.591  -8.521  1.00  0.660          C  
ATOM   3012  H   LEU A 197       4.787  -6.111 -11.004  1.00  0.490          H  
ATOM   3013  HA  LEU A 197       6.616  -4.717  -9.286  1.00  0.600          H  
ATOM   3014 1HB  LEU A 197       4.380  -3.985 -10.215  1.00  0.800          H  
ATOM   3015 2HB  LEU A 197       3.637  -5.059  -9.061  1.00  0.800          H  
ATOM   3016  HG  LEU A 197       4.336  -3.738  -7.206  1.00  0.800          H  
ATOM   3017 1HD1 LEU A 197       5.379  -1.541  -7.572  1.00  0.800          H  
ATOM   3018 2HD1 LEU A 197       6.449  -2.844  -8.087  1.00  0.800          H  
ATOM   3019 3HD1 LEU A 197       5.560  -1.908  -9.303  1.00  0.800          H  
ATOM   3020 1HD2 LEU A 197       2.888  -1.779  -7.835  1.00  0.800          H  
ATOM   3021 2HD2 LEU A 197       3.086  -2.192  -9.525  1.00  0.800          H  
ATOM   3022 3HD2 LEU A 197       2.217  -3.303  -8.446  1.00  0.800          H  
ATOM   3023  N   GLN A 198       5.103  -7.428  -8.076  1.00  0.470          N  
ATOM   3024  CA  GLN A 198       5.131  -8.409  -6.992  1.00  0.550          C  
ATOM   3025  C   GLN A 198       6.515  -8.995  -6.926  1.00  0.430          C  
ATOM   3026  O   GLN A 198       7.013  -9.293  -5.841  1.00  0.440          O  
ATOM   3027  CB  GLN A 198       4.141  -9.554  -7.193  1.00  0.740          C  
ATOM   3028  CG  GLN A 198       2.694  -9.193  -7.077  1.00  0.740          C  
ATOM   3029  CD  GLN A 198       1.813 -10.382  -7.396  1.00  0.740          C  
ATOM   3030  OE1 GLN A 198       2.213 -11.318  -8.112  1.00  0.740          O  
ATOM   3031  NE2 GLN A 198       0.623 -10.363  -6.865  1.00  0.740          N  
ATOM   3032  H   GLN A 198       4.605  -7.692  -8.925  1.00  0.560          H  
ATOM   3033  HA  GLN A 198       4.921  -7.909  -6.050  1.00  0.660          H  
ATOM   3034 1HB  GLN A 198       4.307 -10.009  -8.167  1.00  0.890          H  
ATOM   3035 2HB  GLN A 198       4.339 -10.323  -6.445  1.00  0.890          H  
ATOM   3036 1HG  GLN A 198       2.489  -8.902  -6.049  1.00  0.890          H  
ATOM   3037 2HG  GLN A 198       2.465  -8.371  -7.734  1.00  0.890          H  
ATOM   3038 1HE2 GLN A 198      -0.022 -11.112  -7.027  1.00  0.890          H  
ATOM   3039 2HE2 GLN A 198       0.329  -9.547  -6.308  1.00  0.890          H  
ATOM   3040  N   VAL A 199       7.137  -9.156  -8.101  1.00  0.340          N  
ATOM   3041  CA  VAL A 199       8.487  -9.696  -8.133  1.00  0.300          C  
ATOM   3042  C   VAL A 199       9.409  -8.771  -7.404  1.00  0.290          C  
ATOM   3043  O   VAL A 199      10.160  -9.207  -6.538  1.00  0.300          O  
ATOM   3044  CB  VAL A 199       9.072  -9.841  -9.541  1.00  0.440          C  
ATOM   3045  CG1 VAL A 199      10.523 -10.207  -9.424  1.00  0.440          C  
ATOM   3046  CG2 VAL A 199       8.333 -10.856 -10.294  1.00  0.440          C  
ATOM   3047  H   VAL A 199       6.601  -8.927  -8.946  1.00  0.410          H  
ATOM   3048  HA  VAL A 199       8.490 -10.669  -7.643  1.00  0.360          H  
ATOM   3049  HB  VAL A 199       9.021  -8.902 -10.059  1.00  0.520          H  
ATOM   3050 1HG1 VAL A 199      10.927 -10.293 -10.389  1.00  0.520          H  
ATOM   3051 2HG1 VAL A 199      11.087  -9.463  -8.897  1.00  0.520          H  
ATOM   3052 3HG1 VAL A 199      10.606 -11.154  -8.893  1.00  0.520          H  
ATOM   3053 1HG2 VAL A 199       8.754 -10.957 -11.286  1.00  0.520          H  
ATOM   3054 2HG2 VAL A 199       8.392 -11.811  -9.774  1.00  0.520          H  
ATOM   3055 3HG2 VAL A 199       7.308 -10.529 -10.361  1.00  0.520          H  
ATOM   3056  N   ARG A 200       9.314  -7.475  -7.691  1.00  0.330          N  
ATOM   3057  CA  ARG A 200      10.193  -6.537  -7.022  1.00  0.380          C  
ATOM   3058  C   ARG A 200      10.071  -6.713  -5.517  1.00  0.400          C  
ATOM   3059  O   ARG A 200      11.082  -6.831  -4.814  1.00  0.400          O  
ATOM   3060  CB  ARG A 200       9.821  -5.109  -7.389  1.00  0.510          C  
ATOM   3061  CG  ARG A 200      10.097  -4.724  -8.831  1.00  0.510          C  
ATOM   3062  CD  ARG A 200       9.653  -3.375  -9.136  1.00  0.510          C  
ATOM   3063  NE  ARG A 200       9.826  -3.074 -10.536  1.00  0.510          N  
ATOM   3064  CZ  ARG A 200       9.445  -1.930 -11.129  1.00  0.510          C  
ATOM   3065  NH1 ARG A 200       8.891  -0.966 -10.423  1.00  0.510          N  
ATOM   3066  NH2 ARG A 200       9.631  -1.764 -12.420  1.00  0.510          N  
ATOM   3067  H   ARG A 200       8.673  -7.173  -8.433  1.00  0.400          H  
ATOM   3068  HA  ARG A 200      11.219  -6.736  -7.307  1.00  0.460          H  
ATOM   3069 1HB  ARG A 200       8.762  -4.954  -7.209  1.00  0.610          H  
ATOM   3070 2HB  ARG A 200      10.366  -4.417  -6.749  1.00  0.610          H  
ATOM   3071 1HG  ARG A 200      11.147  -4.762  -9.036  1.00  0.610          H  
ATOM   3072 2HG  ARG A 200       9.582  -5.408  -9.496  1.00  0.610          H  
ATOM   3073 1HD  ARG A 200       8.604  -3.282  -8.892  1.00  0.610          H  
ATOM   3074 2HD  ARG A 200      10.235  -2.662  -8.553  1.00  0.610          H  
ATOM   3075  HE  ARG A 200      10.249  -3.788 -11.114  1.00  0.610          H  
ATOM   3076 1HH1 ARG A 200       8.771  -1.069  -9.427  1.00  0.610          H  
ATOM   3077 2HH1 ARG A 200       8.610  -0.106 -10.874  1.00  0.610          H  
ATOM   3078 1HH2 ARG A 200      10.058  -2.492 -12.974  1.00  0.610          H  
ATOM   3079 2HH2 ARG A 200       9.354  -0.896 -12.850  1.00  0.610          H  
ATOM   3080  N   CYS A 201       8.833  -6.838  -5.022  1.00  0.440          N  
ATOM   3081  CA  CYS A 201       8.646  -7.013  -3.593  1.00  0.470          C  
ATOM   3082  C   CYS A 201       9.275  -8.316  -3.106  1.00  0.420          C  
ATOM   3083  O   CYS A 201       9.993  -8.320  -2.110  1.00  0.420          O  
ATOM   3084  CB  CYS A 201       7.154  -7.084  -3.260  1.00  0.650          C  
ATOM   3085  SG  CYS A 201       6.268  -5.572  -3.537  1.00  0.650          S  
ATOM   3086  H   CYS A 201       8.031  -6.737  -5.652  1.00  0.530          H  
ATOM   3087  HA  CYS A 201       9.103  -6.173  -3.073  1.00  0.560          H  
ATOM   3088 1HB  CYS A 201       6.678  -7.862  -3.847  1.00  0.780          H  
ATOM   3089 2HB  CYS A 201       7.034  -7.354  -2.214  1.00  0.780          H  
ATOM   3090  HG  CYS A 201       6.359  -5.598  -4.883  1.00  0.780          H  
ATOM   3091  N   ALA A 202       9.030  -9.416  -3.829  1.00  0.390          N  
ATOM   3092  CA  ALA A 202       9.528 -10.739  -3.456  1.00  0.380          C  
ATOM   3093  C   ALA A 202      11.044 -10.861  -3.458  1.00  0.310          C  
ATOM   3094  O   ALA A 202      11.618 -11.477  -2.554  1.00  0.330          O  
ATOM   3095  CB  ALA A 202       8.938 -11.772  -4.392  1.00  0.540          C  
ATOM   3096  H   ALA A 202       8.418  -9.338  -4.648  1.00  0.470          H  
ATOM   3097  HA  ALA A 202       9.196 -10.934  -2.449  1.00  0.460          H  
ATOM   3098 1HB  ALA A 202       9.251 -12.759  -4.085  1.00  0.640          H  
ATOM   3099 2HB  ALA A 202       7.866 -11.717  -4.370  1.00  0.640          H  
ATOM   3100 3HB  ALA A 202       9.275 -11.564  -5.401  1.00  0.640          H  
ATOM   3101  N   VAL A 203      11.699 -10.262  -4.447  1.00  0.260          N  
ATOM   3102  CA  VAL A 203      13.146 -10.347  -4.544  1.00  0.270          C  
ATOM   3103  C   VAL A 203      13.784  -9.542  -3.462  1.00  0.270          C  
ATOM   3104  O   VAL A 203      14.713 -10.013  -2.799  1.00  0.290          O  
ATOM   3105  CB  VAL A 203      13.681  -9.816  -5.889  1.00  0.370          C  
ATOM   3106  CG1 VAL A 203      15.210  -9.776  -5.880  1.00  0.370          C  
ATOM   3107  CG2 VAL A 203      13.270 -10.668  -6.963  1.00  0.370          C  
ATOM   3108  H   VAL A 203      11.154  -9.778  -5.160  1.00  0.310          H  
ATOM   3109  HA  VAL A 203      13.447 -11.384  -4.424  1.00  0.320          H  
ATOM   3110  HB  VAL A 203      13.293  -8.805  -6.052  1.00  0.450          H  
ATOM   3111 1HG1 VAL A 203      15.572  -9.421  -6.822  1.00  0.450          H  
ATOM   3112 2HG1 VAL A 203      15.559  -9.119  -5.094  1.00  0.450          H  
ATOM   3113 3HG1 VAL A 203      15.605 -10.781  -5.714  1.00  0.450          H  
ATOM   3114 1HG2 VAL A 203      13.642 -10.261  -7.857  1.00  0.450          H  
ATOM   3115 2HG2 VAL A 203      13.694 -11.645  -6.803  1.00  0.450          H  
ATOM   3116 3HG2 VAL A 203      12.190 -10.724  -7.003  1.00  0.450          H  
ATOM   3117  N   LEU A 204      13.334  -8.307  -3.303  1.00  0.280          N  
ATOM   3118  CA  LEU A 204      13.935  -7.458  -2.318  1.00  0.320          C  
ATOM   3119  C   LEU A 204      13.679  -8.027  -0.930  1.00  0.320          C  
ATOM   3120  O   LEU A 204      14.570  -7.999  -0.079  1.00  0.350          O  
ATOM   3121  CB  LEU A 204      13.381  -6.048  -2.481  1.00  0.430          C  
ATOM   3122  CG  LEU A 204      13.743  -5.322  -3.830  1.00  0.430          C  
ATOM   3123  CD1 LEU A 204      12.967  -4.011  -3.887  1.00  0.430          C  
ATOM   3124  CD2 LEU A 204      15.262  -5.088  -3.961  1.00  0.430          C  
ATOM   3125  H   LEU A 204      12.560  -7.949  -3.873  1.00  0.340          H  
ATOM   3126  HA  LEU A 204      15.010  -7.451  -2.471  1.00  0.380          H  
ATOM   3127 1HB  LEU A 204      12.289  -6.104  -2.420  1.00  0.520          H  
ATOM   3128 2HB  LEU A 204      13.748  -5.433  -1.668  1.00  0.520          H  
ATOM   3129  HG  LEU A 204      13.415  -5.938  -4.666  1.00  0.520          H  
ATOM   3130 1HD1 LEU A 204      13.177  -3.508  -4.831  1.00  0.520          H  
ATOM   3131 2HD1 LEU A 204      11.897  -4.222  -3.820  1.00  0.520          H  
ATOM   3132 3HD1 LEU A 204      13.266  -3.372  -3.059  1.00  0.520          H  
ATOM   3133 1HD2 LEU A 204      15.464  -4.585  -4.906  1.00  0.520          H  
ATOM   3134 2HD2 LEU A 204      15.608  -4.464  -3.136  1.00  0.520          H  
ATOM   3135 3HD2 LEU A 204      15.799  -6.031  -3.949  1.00  0.520          H  
ATOM   3136  N   ALA A 205      12.472  -8.568  -0.698  1.00  0.320          N  
ATOM   3137  CA  ALA A 205      12.135  -9.162   0.580  1.00  0.370          C  
ATOM   3138  C   ALA A 205      13.012 -10.355   0.879  1.00  0.370          C  
ATOM   3139  O   ALA A 205      13.515 -10.496   1.998  1.00  0.410          O  
ATOM   3140  CB  ALA A 205      10.695  -9.592   0.563  1.00  0.500          C  
ATOM   3141  H   ALA A 205      11.738  -8.547  -1.408  1.00  0.380          H  
ATOM   3142  HA  ALA A 205      12.291  -8.426   1.361  1.00  0.440          H  
ATOM   3143 1HB  ALA A 205      10.440 -10.010   1.492  1.00  0.600          H  
ATOM   3144 2HB  ALA A 205      10.066  -8.746   0.372  1.00  0.600          H  
ATOM   3145 3HB  ALA A 205      10.554 -10.331  -0.219  1.00  0.600          H  
ATOM   3146  N   ALA A 206      13.237 -11.207  -0.132  1.00  0.350          N  
ATOM   3147  CA  ALA A 206      14.082 -12.359   0.058  1.00  0.380          C  
ATOM   3148  C   ALA A 206      15.496 -11.939   0.372  1.00  0.410          C  
ATOM   3149  O   ALA A 206      16.126 -12.509   1.266  1.00  0.490          O  
ATOM   3150  CB  ALA A 206      14.062 -13.238  -1.187  1.00  0.520          C  
ATOM   3151  H   ALA A 206      12.769 -11.083  -1.034  1.00  0.420          H  
ATOM   3152  HA  ALA A 206      13.708 -12.900   0.916  1.00  0.460          H  
ATOM   3153 1HB  ALA A 206      14.677 -14.111  -1.026  1.00  0.620          H  
ATOM   3154 2HB  ALA A 206      13.036 -13.546  -1.400  1.00  0.620          H  
ATOM   3155 3HB  ALA A 206      14.446 -12.668  -2.033  1.00  0.620          H  
ATOM   3156  N   ARG A 207      15.987 -10.909  -0.324  1.00  0.390          N  
ATOM   3157  CA  ARG A 207      17.340 -10.448  -0.103  1.00  0.480          C  
ATOM   3158  C   ARG A 207      17.497  -9.949   1.326  1.00  0.530          C  
ATOM   3159  O   ARG A 207      18.490 -10.266   1.990  1.00  0.570          O  
ATOM   3160  CB  ARG A 207      17.680  -9.298  -1.053  1.00  0.640          C  
ATOM   3161  CG  ARG A 207      19.113  -8.746  -0.955  1.00  0.640          C  
ATOM   3162  CD  ARG A 207      20.088  -9.644  -1.648  1.00  0.640          C  
ATOM   3163  NE  ARG A 207      21.477  -9.235  -1.444  1.00  0.640          N  
ATOM   3164  CZ  ARG A 207      22.147  -8.274  -2.096  1.00  0.640          C  
ATOM   3165  NH1 ARG A 207      21.584  -7.497  -3.025  1.00  0.640          N  
ATOM   3166  NH2 ARG A 207      23.407  -8.140  -1.768  1.00  0.640          N  
ATOM   3167  H   ARG A 207      15.424 -10.483  -1.069  1.00  0.470          H  
ATOM   3168  HA  ARG A 207      18.019 -11.282  -0.267  1.00  0.580          H  
ATOM   3169 1HB  ARG A 207      17.508  -9.615  -2.087  1.00  0.760          H  
ATOM   3170 2HB  ARG A 207      17.007  -8.467  -0.862  1.00  0.760          H  
ATOM   3171 1HG  ARG A 207      19.153  -7.762  -1.421  1.00  0.760          H  
ATOM   3172 2HG  ARG A 207      19.429  -8.660   0.088  1.00  0.760          H  
ATOM   3173 1HD  ARG A 207      19.988 -10.664  -1.266  1.00  0.760          H  
ATOM   3174 2HD  ARG A 207      19.884  -9.651  -2.723  1.00  0.760          H  
ATOM   3175  HE  ARG A 207      22.043  -9.781  -0.762  1.00  0.760          H  
ATOM   3176 1HH1 ARG A 207      20.610  -7.616  -3.263  1.00  0.760          H  
ATOM   3177 2HH1 ARG A 207      22.127  -6.784  -3.495  1.00  0.760          H  
ATOM   3178 1HH2 ARG A 207      23.775  -8.799  -1.055  1.00  0.760          H  
ATOM   3179 2HH2 ARG A 207      23.993  -7.451  -2.201  1.00  0.760          H  
ATOM   3180  N   GLU A 208      16.517  -9.169   1.806  1.00  0.530          N  
ATOM   3181  CA  GLU A 208      16.579  -8.632   3.154  1.00  0.610          C  
ATOM   3182  C   GLU A 208      16.538  -9.743   4.203  1.00  0.630          C  
ATOM   3183  O   GLU A 208      17.300  -9.688   5.170  1.00  0.730          O  
ATOM   3184  CB  GLU A 208      15.469  -7.596   3.374  1.00  0.820          C  
ATOM   3185  CG  GLU A 208      15.526  -6.849   4.729  1.00  0.820          C  
ATOM   3186  CD  GLU A 208      14.528  -5.704   4.798  1.00  0.820          C  
ATOM   3187  OE1 GLU A 208      14.521  -4.930   3.880  1.00  0.820          O  
ATOM   3188  OE2 GLU A 208      13.771  -5.601   5.748  1.00  0.820          O  
ATOM   3189  H   GLU A 208      15.735  -8.907   1.195  1.00  0.640          H  
ATOM   3190  HA  GLU A 208      17.528  -8.111   3.263  1.00  0.730          H  
ATOM   3191 1HB  GLU A 208      15.501  -6.856   2.572  1.00  0.990          H  
ATOM   3192 2HB  GLU A 208      14.495  -8.095   3.307  1.00  0.990          H  
ATOM   3193 1HG  GLU A 208      15.342  -7.543   5.539  1.00  0.990          H  
ATOM   3194 2HG  GLU A 208      16.533  -6.453   4.860  1.00  0.990          H  
ATOM   3195  N   ALA A 209      15.657 -10.751   4.028  1.00  0.590          N  
ATOM   3196  CA  ALA A 209      15.583 -11.846   4.996  1.00  0.660          C  
ATOM   3197  C   ALA A 209      16.914 -12.577   5.077  1.00  0.670          C  
ATOM   3198  O   ALA A 209      17.406 -12.908   6.163  1.00  0.740          O  
ATOM   3199  CB  ALA A 209      14.513 -12.845   4.591  1.00  0.900          C  
ATOM   3200  H   ALA A 209      15.016 -10.737   3.225  1.00  0.710          H  
ATOM   3201  HA  ALA A 209      15.354 -11.424   5.976  1.00  0.790          H  
ATOM   3202 1HB  ALA A 209      14.467 -13.654   5.310  1.00  1.080          H  
ATOM   3203 2HB  ALA A 209      13.556 -12.385   4.524  1.00  1.080          H  
ATOM   3204 3HB  ALA A 209      14.780 -13.231   3.622  1.00  1.080          H  
ATOM   3205  N   MET A 210      17.519 -12.808   3.918  1.00  0.670          N  
ATOM   3206  CA  MET A 210      18.795 -13.479   3.871  1.00  0.690          C  
ATOM   3207  C   MET A 210      19.856 -12.660   4.576  1.00  0.840          C  
ATOM   3208  O   MET A 210      20.560 -13.174   5.455  1.00  1.250          O  
ATOM   3209  CB  MET A 210      19.162 -13.720   2.420  1.00  0.960          C  
ATOM   3210  CG  MET A 210      18.324 -14.746   1.732  1.00  0.960          C  
ATOM   3211  SD  MET A 210      18.707 -14.842  -0.003  1.00  0.960          S  
ATOM   3212  CE  MET A 210      17.397 -15.880  -0.537  1.00  0.960          C  
ATOM   3213  H   MET A 210      17.063 -12.536   3.039  1.00  0.800          H  
ATOM   3214  HA  MET A 210      18.703 -14.433   4.385  1.00  0.830          H  
ATOM   3215 1HB  MET A 210      19.052 -12.789   1.865  1.00  1.150          H  
ATOM   3216 2HB  MET A 210      20.180 -14.008   2.342  1.00  1.150          H  
ATOM   3217 1HG  MET A 210      18.529 -15.717   2.180  1.00  1.150          H  
ATOM   3218 2HG  MET A 210      17.272 -14.534   1.859  1.00  1.150          H  
ATOM   3219 1HE  MET A 210      17.475 -16.055  -1.611  1.00  1.150          H  
ATOM   3220 2HE  MET A 210      17.471 -16.819  -0.010  1.00  1.150          H  
ATOM   3221 3HE  MET A 210      16.448 -15.409  -0.309  1.00  1.150          H  
ATOM   3222  N   ALA A 211      19.902 -11.354   4.289  1.00  1.000          N  
ATOM   3223  CA  ALA A 211      20.914 -10.508   4.891  1.00  1.200          C  
ATOM   3224  C   ALA A 211      20.833 -10.560   6.408  1.00  1.710          C  
ATOM   3225  O   ALA A 211      21.854 -10.727   7.073  1.00  1.710          O  
ATOM   3226  CB  ALA A 211      20.736  -9.080   4.403  1.00  1.600          C  
ATOM   3227  H   ALA A 211      19.280 -10.961   3.578  1.00  1.200          H  
ATOM   3228  HA  ALA A 211      21.892 -10.873   4.584  1.00  1.440          H  
ATOM   3229 1HB  ALA A 211      21.508  -8.442   4.829  1.00  1.920          H  
ATOM   3230 2HB  ALA A 211      20.808  -9.069   3.312  1.00  1.920          H  
ATOM   3231 3HB  ALA A 211      19.754  -8.717   4.704  1.00  1.920          H  
ATOM   3232  N   GLU A 212      19.620 -10.549   6.965  1.00  2.290          N  
ATOM   3233  CA  GLU A 212      19.452 -10.621   8.418  1.00  2.860          C  
ATOM   3234  C   GLU A 212      19.995 -11.925   9.000  1.00  2.630          C  
ATOM   3235  O   GLU A 212      20.533 -11.946  10.110  1.00  2.860          O  
ATOM   3236  CB  GLU A 212      17.992 -10.440   8.807  1.00  3.780          C  
ATOM   3237  CG  GLU A 212      17.476  -9.033   8.597  1.00  3.780          C  
ATOM   3238  CD  GLU A 212      16.041  -8.890   8.938  1.00  3.780          C  
ATOM   3239  OE1 GLU A 212      15.415  -9.882   9.224  1.00  3.780          O  
ATOM   3240  OE2 GLU A 212      15.553  -7.783   8.911  1.00  3.780          O  
ATOM   3241  H   GLU A 212      18.797 -10.409   6.365  1.00  2.750          H  
ATOM   3242  HA  GLU A 212      20.017  -9.803   8.864  1.00  3.430          H  
ATOM   3243 1HB  GLU A 212      17.374 -11.119   8.213  1.00  4.530          H  
ATOM   3244 2HB  GLU A 212      17.856 -10.702   9.855  1.00  4.530          H  
ATOM   3245 1HG  GLU A 212      18.058  -8.344   9.208  1.00  4.530          H  
ATOM   3246 2HG  GLU A 212      17.623  -8.758   7.553  1.00  4.530          H  
ATOM   3247  N   LEU A 213      19.866 -13.016   8.243  1.00  2.280          N  
ATOM   3248  CA  LEU A 213      20.345 -14.321   8.675  1.00  2.170          C  
ATOM   3249  C   LEU A 213      21.835 -14.532   8.342  1.00  1.440          C  
ATOM   3250  O   LEU A 213      22.416 -15.541   8.748  1.00  1.310          O  
ATOM   3251  CB  LEU A 213      19.514 -15.428   7.988  1.00  3.080          C  
ATOM   3252  CG  LEU A 213      17.970 -15.484   8.310  1.00  3.080          C  
ATOM   3253  CD1 LEU A 213      17.319 -16.536   7.431  1.00  3.080          C  
ATOM   3254  CD2 LEU A 213      17.723 -15.825   9.772  1.00  3.080          C  
ATOM   3255  H   LEU A 213      19.378 -12.935   7.342  1.00  2.740          H  
ATOM   3256  HA  LEU A 213      20.233 -14.392   9.753  1.00  2.600          H  
ATOM   3257 1HB  LEU A 213      19.614 -15.287   6.909  1.00  3.700          H  
ATOM   3258 2HB  LEU A 213      19.946 -16.395   8.241  1.00  3.700          H  
ATOM   3259  HG  LEU A 213      17.518 -14.517   8.088  1.00  3.700          H  
ATOM   3260 1HD1 LEU A 213      16.268 -16.569   7.649  1.00  3.700          H  
ATOM   3261 2HD1 LEU A 213      17.471 -16.278   6.381  1.00  3.700          H  
ATOM   3262 3HD1 LEU A 213      17.762 -17.509   7.640  1.00  3.700          H  
ATOM   3263 1HD2 LEU A 213      16.649 -15.856   9.943  1.00  3.700          H  
ATOM   3264 2HD2 LEU A 213      18.161 -16.799  10.002  1.00  3.700          H  
ATOM   3265 3HD2 LEU A 213      18.166 -15.067  10.411  1.00  3.700          H  
ATOM   3266  N   GLY A 214      22.461 -13.584   7.615  1.00  1.130          N  
ATOM   3267  CA  GLY A 214      23.854 -13.703   7.196  1.00  0.810          C  
ATOM   3268  C   GLY A 214      24.002 -14.627   5.994  1.00  0.800          C  
ATOM   3269  O   GLY A 214      25.049 -15.251   5.789  1.00  0.810          O  
ATOM   3270  H   GLY A 214      21.954 -12.742   7.321  1.00  1.360          H  
ATOM   3271 1HA  GLY A 214      24.216 -12.710   6.938  1.00  0.970          H  
ATOM   3272 2HA  GLY A 214      24.449 -14.068   8.025  1.00  0.970          H  
ATOM   3273  N   VAL A 215      22.934 -14.735   5.221  1.00  0.830          N  
ATOM   3274  CA  VAL A 215      22.834 -15.592   4.064  1.00  0.900          C  
ATOM   3275  C   VAL A 215      22.660 -14.788   2.785  1.00  1.100          C  
ATOM   3276  O   VAL A 215      22.687 -13.572   2.965  1.00  1.980          O  
ATOM   3277  CB  VAL A 215      21.661 -16.557   4.293  1.00  1.230          C  
ATOM   3278  CG1 VAL A 215      21.447 -17.432   3.092  1.00  1.230          C  
ATOM   3279  CG2 VAL A 215      21.972 -17.388   5.538  1.00  1.230          C  
ATOM   3280  H   VAL A 215      22.118 -14.152   5.420  1.00  1.000          H  
ATOM   3281  HA  VAL A 215      23.753 -16.173   3.982  1.00  1.080          H  
ATOM   3282  HB  VAL A 215      20.746 -15.987   4.458  1.00  1.480          H  
ATOM   3283 1HG1 VAL A 215      20.619 -18.105   3.278  1.00  1.480          H  
ATOM   3284 2HG1 VAL A 215      21.216 -16.822   2.232  1.00  1.480          H  
ATOM   3285 3HG1 VAL A 215      22.348 -18.008   2.893  1.00  1.480          H  
ATOM   3286 1HG2 VAL A 215      21.167 -18.072   5.740  1.00  1.480          H  
ATOM   3287 2HG2 VAL A 215      22.883 -17.941   5.380  1.00  1.480          H  
ATOM   3288 3HG2 VAL A 215      22.103 -16.741   6.397  1.00  1.480          H  
ATOM   3289  N   GLU A 216      23.434 -15.285   1.833  1.00  0.830          N  
ATOM   3290  CA  GLU A 216      23.111 -15.046   0.426  1.00  0.930          C  
ATOM   3291  C   GLU A 216      22.892 -16.340  -0.373  1.00  0.790          C  
ATOM   3292  O   GLU A 216      23.828 -17.119  -0.560  1.00  0.940          O  
ATOM   3293  CB  GLU A 216      24.269 -14.301  -0.272  1.00  1.260          C  
ATOM   3294  CG  GLU A 216      24.593 -12.851   0.181  1.00  1.260          C  
ATOM   3295  CD  GLU A 216      23.615 -11.839  -0.341  1.00  1.260          C  
ATOM   3296  OE1 GLU A 216      22.818 -12.220  -1.161  1.00  1.260          O  
ATOM   3297  OE2 GLU A 216      23.679 -10.679   0.034  1.00  1.260          O  
ATOM   3298  H   GLU A 216      24.394 -15.053   2.008  1.00  1.000          H  
ATOM   3299  HA  GLU A 216      22.199 -14.451   0.372  1.00  1.120          H  
ATOM   3300 1HB  GLU A 216      25.177 -14.885  -0.194  1.00  1.510          H  
ATOM   3301 2HB  GLU A 216      24.038 -14.245  -1.330  1.00  1.510          H  
ATOM   3302 1HG  GLU A 216      24.601 -12.804   1.268  1.00  1.510          H  
ATOM   3303 2HG  GLU A 216      25.590 -12.589  -0.172  1.00  1.510          H  
ATOM   3304  N   LEU A 217      21.663 -16.567  -0.828  1.00  0.630          N  
ATOM   3305  CA  LEU A 217      21.340 -17.722  -1.657  1.00  0.520          C  
ATOM   3306  C   LEU A 217      21.094 -17.070  -3.009  1.00  0.470          C  
ATOM   3307  O   LEU A 217      20.739 -15.895  -3.015  1.00  0.510          O  
ATOM   3308  CB  LEU A 217      20.071 -18.477  -1.209  1.00  0.770          C  
ATOM   3309  CG  LEU A 217      19.973 -18.970   0.229  1.00  0.770          C  
ATOM   3310  CD1 LEU A 217      18.678 -19.742   0.380  1.00  0.770          C  
ATOM   3311  CD2 LEU A 217      21.158 -19.821   0.598  1.00  0.770          C  
ATOM   3312  H   LEU A 217      20.937 -15.892  -0.625  1.00  0.760          H  
ATOM   3313  HA  LEU A 217      22.188 -18.398  -1.709  1.00  0.620          H  
ATOM   3314 1HB  LEU A 217      19.217 -17.857  -1.411  1.00  0.930          H  
ATOM   3315 2HB  LEU A 217      19.975 -19.351  -1.802  1.00  0.930          H  
ATOM   3316  HG  LEU A 217      19.917 -18.127   0.884  1.00  0.930          H  
ATOM   3317 1HD1 LEU A 217      18.582 -20.100   1.401  1.00  0.930          H  
ATOM   3318 2HD1 LEU A 217      17.837 -19.118   0.133  1.00  0.930          H  
ATOM   3319 3HD1 LEU A 217      18.704 -20.597  -0.286  1.00  0.930          H  
ATOM   3320 1HD2 LEU A 217      21.050 -20.156   1.624  1.00  0.930          H  
ATOM   3321 2HD2 LEU A 217      21.207 -20.690  -0.053  1.00  0.930          H  
ATOM   3322 3HD2 LEU A 217      22.086 -19.253   0.504  1.00  0.930          H  
ATOM   3323  N   PRO A 218      21.318 -17.718  -4.154  1.00  0.460          N  
ATOM   3324  CA  PRO A 218      21.007 -17.169  -5.461  1.00  0.450          C  
ATOM   3325  C   PRO A 218      19.498 -17.092  -5.631  1.00  0.410          C  
ATOM   3326  O   PRO A 218      18.766 -17.905  -5.038  1.00  0.420          O  
ATOM   3327  CB  PRO A 218      21.678 -18.153  -6.423  1.00  0.680          C  
ATOM   3328  CG  PRO A 218      21.743 -19.460  -5.663  1.00  0.680          C  
ATOM   3329  CD  PRO A 218      21.845 -19.079  -4.171  1.00  0.680          C  
ATOM   3330  HA  PRO A 218      21.453 -16.164  -5.554  1.00  0.540          H  
ATOM   3331 1HB  PRO A 218      21.065 -18.232  -7.334  1.00  0.810          H  
ATOM   3332 2HB  PRO A 218      22.647 -17.762  -6.747  1.00  0.810          H  
ATOM   3333 1HG  PRO A 218      20.877 -20.053  -5.902  1.00  0.810          H  
ATOM   3334 2HG  PRO A 218      22.616 -20.039  -5.999  1.00  0.810          H  
ATOM   3335 1HD  PRO A 218      21.205 -19.740  -3.618  1.00  0.810          H  
ATOM   3336 2HD  PRO A 218      22.851 -19.118  -3.793  1.00  0.810          H  
ATOM   3337  N   LEU A 219      19.040 -16.146  -6.442  1.00  0.390          N  
ATOM   3338  CA  LEU A 219      17.613 -16.057  -6.735  1.00  0.380          C  
ATOM   3339  C   LEU A 219      17.304 -16.392  -8.181  1.00  0.360          C  
ATOM   3340  O   LEU A 219      17.988 -15.936  -9.115  1.00  0.370          O  
ATOM   3341  CB  LEU A 219      17.058 -14.630  -6.455  1.00  0.540          C  
ATOM   3342  CG  LEU A 219      16.675 -14.170  -4.965  1.00  0.540          C  
ATOM   3343  CD1 LEU A 219      15.552 -15.054  -4.408  1.00  0.540          C  
ATOM   3344  CD2 LEU A 219      17.899 -14.215  -4.041  1.00  0.540          C  
ATOM   3345  H   LEU A 219      19.722 -15.506  -6.877  1.00  0.470          H  
ATOM   3346  HA  LEU A 219      17.087 -16.779  -6.118  1.00  0.460          H  
ATOM   3347 1HB  LEU A 219      17.802 -13.914  -6.806  1.00  0.640          H  
ATOM   3348 2HB  LEU A 219      16.162 -14.497  -7.065  1.00  0.640          H  
ATOM   3349  HG  LEU A 219      16.305 -13.145  -5.009  1.00  0.640          H  
ATOM   3350 1HD1 LEU A 219      15.280 -14.714  -3.417  1.00  0.640          H  
ATOM   3351 2HD1 LEU A 219      14.682 -15.000  -5.059  1.00  0.640          H  
ATOM   3352 3HD1 LEU A 219      15.889 -16.078  -4.350  1.00  0.640          H  
ATOM   3353 1HD2 LEU A 219      17.615 -13.867  -3.047  1.00  0.640          H  
ATOM   3354 2HD2 LEU A 219      18.278 -15.227  -3.963  1.00  0.640          H  
ATOM   3355 3HD2 LEU A 219      18.682 -13.568  -4.439  1.00  0.640          H  
ATOM   3356  N   GLN A 220      16.190 -17.087  -8.344  1.00  0.390          N  
ATOM   3357  CA  GLN A 220      15.638 -17.442  -9.639  1.00  0.390          C  
ATOM   3358  C   GLN A 220      14.264 -16.853  -9.723  1.00  0.380          C  
ATOM   3359  O   GLN A 220      13.484 -17.030  -8.796  1.00  0.410          O  
ATOM   3360  CB  GLN A 220      15.587 -18.965  -9.817  1.00  0.550          C  
ATOM   3361  CG  GLN A 220      14.994 -19.447 -11.146  1.00  0.550          C  
ATOM   3362  CD  GLN A 220      15.064 -20.949 -11.270  1.00  0.550          C  
ATOM   3363  OE1 GLN A 220      15.663 -21.614 -10.422  1.00  0.550          O  
ATOM   3364  NE2 GLN A 220      14.445 -21.494 -12.307  1.00  0.550          N  
ATOM   3365  H   GLN A 220      15.712 -17.412  -7.491  1.00  0.470          H  
ATOM   3366  HA  GLN A 220      16.248 -16.998 -10.411  1.00  0.470          H  
ATOM   3367 1HB  GLN A 220      16.597 -19.368  -9.734  1.00  0.660          H  
ATOM   3368 2HB  GLN A 220      14.999 -19.402  -9.013  1.00  0.660          H  
ATOM   3369 1HG  GLN A 220      13.954 -19.151 -11.198  1.00  0.660          H  
ATOM   3370 2HG  GLN A 220      15.509 -19.011 -11.968  1.00  0.660          H  
ATOM   3371 1HE2 GLN A 220      14.444 -22.493 -12.424  1.00  0.660          H  
ATOM   3372 2HE2 GLN A 220      13.970 -20.916 -12.969  1.00  0.660          H  
ATOM   3373  N   VAL A 221      13.975 -16.106 -10.775  1.00  0.350          N  
ATOM   3374  CA  VAL A 221      12.666 -15.501 -10.858  1.00  0.360          C  
ATOM   3375  C   VAL A 221      11.955 -15.724 -12.154  1.00  0.360          C  
ATOM   3376  O   VAL A 221      12.415 -15.294 -13.221  1.00  0.360          O  
ATOM   3377  CB  VAL A 221      12.747 -14.009 -10.626  1.00  0.500          C  
ATOM   3378  CG1 VAL A 221      11.376 -13.408 -10.727  1.00  0.500          C  
ATOM   3379  CG2 VAL A 221      13.347 -13.760  -9.275  1.00  0.500          C  
ATOM   3380  H   VAL A 221      14.663 -15.992 -11.520  1.00  0.420          H  
ATOM   3381  HA  VAL A 221      12.051 -15.924 -10.072  1.00  0.430          H  
ATOM   3382  HB  VAL A 221      13.345 -13.556 -11.399  1.00  0.600          H  
ATOM   3383 1HG1 VAL A 221      11.486 -12.389 -10.570  1.00  0.600          H  
ATOM   3384 2HG1 VAL A 221      10.935 -13.559 -11.710  1.00  0.600          H  
ATOM   3385 3HG1 VAL A 221      10.719 -13.831  -9.975  1.00  0.600          H  
ATOM   3386 1HG2 VAL A 221      13.377 -12.711  -9.081  1.00  0.600          H  
ATOM   3387 2HG2 VAL A 221      12.749 -14.238  -8.573  1.00  0.600          H  
ATOM   3388 3HG2 VAL A 221      14.337 -14.166  -9.214  1.00  0.600          H  
ATOM   3389  N   GLN A 222      10.759 -16.261 -12.041  1.00  0.380          N  
ATOM   3390  CA  GLN A 222       9.969 -16.473 -13.205  1.00  0.430          C  
ATOM   3391  C   GLN A 222       8.669 -15.676 -13.150  1.00  0.400          C  
ATOM   3392  O   GLN A 222       8.125 -15.366 -12.081  1.00  0.450          O  
ATOM   3393  CB  GLN A 222       9.726 -17.967 -13.412  1.00  0.580          C  
ATOM   3394  CG  GLN A 222      11.017 -18.779 -13.618  1.00  0.580          C  
ATOM   3395  CD  GLN A 222      10.768 -20.231 -13.962  1.00  0.580          C  
ATOM   3396  OE1 GLN A 222      10.894 -20.622 -15.122  1.00  0.580          O  
ATOM   3397  NE2 GLN A 222      10.406 -21.029 -12.959  1.00  0.580          N  
ATOM   3398  H   GLN A 222      10.433 -16.567 -11.122  1.00  0.460          H  
ATOM   3399  HA  GLN A 222      10.533 -16.110 -14.042  1.00  0.520          H  
ATOM   3400 1HB  GLN A 222       9.211 -18.373 -12.547  1.00  0.700          H  
ATOM   3401 2HB  GLN A 222       9.090 -18.112 -14.281  1.00  0.700          H  
ATOM   3402 1HG  GLN A 222      11.589 -18.332 -14.420  1.00  0.700          H  
ATOM   3403 2HG  GLN A 222      11.595 -18.753 -12.698  1.00  0.700          H  
ATOM   3404 1HE2 GLN A 222      10.222 -22.002 -13.118  1.00  0.700          H  
ATOM   3405 2HE2 GLN A 222      10.316 -20.670 -12.035  1.00  0.700          H  
ATOM   3406  N   VAL A 223       8.198 -15.343 -14.328  1.00  0.410          N  
ATOM   3407  CA  VAL A 223       6.974 -14.583 -14.509  1.00  0.460          C  
ATOM   3408  C   VAL A 223       5.981 -15.342 -15.382  1.00  0.450          C  
ATOM   3409  O   VAL A 223       6.353 -16.313 -16.054  1.00  0.550          O  
ATOM   3410  CB  VAL A 223       7.324 -13.193 -15.106  1.00  0.620          C  
ATOM   3411  CG1 VAL A 223       8.224 -12.389 -14.142  1.00  0.620          C  
ATOM   3412  CG2 VAL A 223       8.086 -13.358 -16.409  1.00  0.620          C  
ATOM   3413  H   VAL A 223       8.771 -15.622 -15.131  1.00  0.490          H  
ATOM   3414  HA  VAL A 223       6.524 -14.412 -13.546  1.00  0.550          H  
ATOM   3415  HB  VAL A 223       6.410 -12.648 -15.271  1.00  0.750          H  
ATOM   3416 1HG1 VAL A 223       8.450 -11.417 -14.581  1.00  0.750          H  
ATOM   3417 2HG1 VAL A 223       7.726 -12.245 -13.207  1.00  0.750          H  
ATOM   3418 3HG1 VAL A 223       9.153 -12.929 -13.968  1.00  0.750          H  
ATOM   3419 1HG2 VAL A 223       8.326 -12.385 -16.801  1.00  0.750          H  
ATOM   3420 2HG2 VAL A 223       9.012 -13.897 -16.235  1.00  0.750          H  
ATOM   3421 3HG2 VAL A 223       7.488 -13.901 -17.121  1.00  0.750          H  
ATOM   3422  N   THR A 224       4.708 -14.940 -15.355  1.00  0.420          N  
ATOM   3423  CA  THR A 224       3.743 -15.645 -16.191  1.00  0.470          C  
ATOM   3424  C   THR A 224       3.041 -14.736 -17.182  1.00  0.580          C  
ATOM   3425  O   THR A 224       2.430 -13.718 -16.845  1.00  0.880          O  
ATOM   3426  CB  THR A 224       2.712 -16.434 -15.352  1.00  0.640          C  
ATOM   3427  OG1 THR A 224       1.900 -17.206 -16.209  1.00  0.640          O  
ATOM   3428  CG2 THR A 224       1.811 -15.525 -14.523  1.00  0.640          C  
ATOM   3429  H   THR A 224       4.407 -14.161 -14.759  1.00  0.500          H  
ATOM   3430  HA  THR A 224       4.279 -16.388 -16.778  1.00  0.560          H  
ATOM   3431  HB  THR A 224       3.244 -17.100 -14.712  1.00  0.770          H  
ATOM   3432  HG1 THR A 224       2.438 -17.948 -16.553  1.00  0.770          H  
ATOM   3433 1HG2 THR A 224       1.124 -16.138 -13.948  1.00  0.770          H  
ATOM   3434 2HG2 THR A 224       2.402 -14.953 -13.863  1.00  0.770          H  
ATOM   3435 3HG2 THR A 224       1.237 -14.861 -15.149  1.00  0.770          H  
ATOM   3436  N   PHE A 225       3.169 -15.132 -18.430  1.00  0.670          N  
ATOM   3437  CA  PHE A 225       2.585 -14.462 -19.578  1.00  0.770          C  
ATOM   3438  C   PHE A 225       1.628 -15.357 -20.338  1.00  0.680          C  
ATOM   3439  O   PHE A 225       1.887 -16.553 -20.536  1.00  0.710          O  
ATOM   3440  CB  PHE A 225       3.682 -13.973 -20.504  1.00  1.040          C  
ATOM   3441  CG  PHE A 225       4.396 -12.787 -20.064  1.00  1.040          C  
ATOM   3442  CD1 PHE A 225       5.382 -12.775 -19.107  1.00  1.040          C  
ATOM   3443  CD2 PHE A 225       4.082 -11.650 -20.678  1.00  1.040          C  
ATOM   3444  CE1 PHE A 225       5.985 -11.581 -18.800  1.00  1.040          C  
ATOM   3445  CE2 PHE A 225       4.664 -10.507 -20.392  1.00  1.040          C  
ATOM   3446  CZ  PHE A 225       5.608 -10.446 -19.455  1.00  1.040          C  
ATOM   3447  H   PHE A 225       3.703 -15.975 -18.569  1.00  0.800          H  
ATOM   3448  HA  PHE A 225       2.023 -13.597 -19.221  1.00  0.920          H  
ATOM   3449 1HB  PHE A 225       4.403 -14.739 -20.577  1.00  1.250          H  
ATOM   3450 2HB  PHE A 225       3.269 -13.791 -21.500  1.00  1.250          H  
ATOM   3451  HD1 PHE A 225       5.667 -13.694 -18.600  1.00  1.250          H  
ATOM   3452  HD2 PHE A 225       3.332 -11.680 -21.432  1.00  1.250          H  
ATOM   3453  HE1 PHE A 225       6.743 -11.528 -18.051  1.00  1.250          H  
ATOM   3454  HE2 PHE A 225       4.365  -9.628 -20.930  1.00  1.250          H  
ATOM   3455  HZ  PHE A 225       6.060  -9.497 -19.245  1.00  1.250          H  
ATOM   3456  N   GLU A 226       0.579 -14.751 -20.860  1.00  0.810          N  
ATOM   3457  CA  GLU A 226      -0.416 -15.465 -21.639  1.00  0.920          C  
ATOM   3458  C   GLU A 226       0.023 -15.717 -23.074  1.00  0.850          C  
ATOM   3459  O   GLU A 226       1.082 -15.267 -23.524  1.00  0.830          O  
ATOM   3460  CB  GLU A 226      -1.733 -14.683 -21.636  1.00  1.240          C  
ATOM   3461  CG  GLU A 226      -2.369 -14.550 -20.262  1.00  1.240          C  
ATOM   3462  CD  GLU A 226      -2.823 -15.864 -19.722  1.00  1.240          C  
ATOM   3463  OE1 GLU A 226      -3.293 -16.667 -20.491  1.00  1.240          O  
ATOM   3464  OE2 GLU A 226      -2.707 -16.072 -18.542  1.00  1.240          O  
ATOM   3465  H   GLU A 226       0.434 -13.757 -20.649  1.00  0.970          H  
ATOM   3466  HA  GLU A 226      -0.589 -16.434 -21.166  1.00  1.100          H  
ATOM   3467 1HB  GLU A 226      -1.558 -13.675 -22.023  1.00  1.490          H  
ATOM   3468 2HB  GLU A 226      -2.456 -15.161 -22.292  1.00  1.490          H  
ATOM   3469 1HG  GLU A 226      -1.644 -14.110 -19.574  1.00  1.490          H  
ATOM   3470 2HG  GLU A 226      -3.221 -13.875 -20.330  1.00  1.490          H  
ATOM   3471  N   ALA A 227      -0.839 -16.415 -23.812  1.00  0.960          N  
ATOM   3472  CA  ALA A 227      -0.640 -16.777 -25.218  1.00  1.030          C  
ATOM   3473  C   ALA A 227      -0.470 -15.557 -26.113  1.00  0.970          C  
ATOM   3474  O   ALA A 227       0.115 -15.633 -27.192  1.00  1.010          O  
ATOM   3475  CB  ALA A 227      -1.829 -17.579 -25.708  1.00  1.410          C  
ATOM   3476  H   ALA A 227      -1.685 -16.741 -23.358  1.00  1.150          H  
ATOM   3477  HA  ALA A 227       0.268 -17.375 -25.282  1.00  1.240          H  
ATOM   3478 1HB  ALA A 227      -1.665 -17.873 -26.745  1.00  1.700          H  
ATOM   3479 2HB  ALA A 227      -1.957 -18.465 -25.094  1.00  1.700          H  
ATOM   3480 3HB  ALA A 227      -2.727 -16.966 -25.643  1.00  1.700          H  
ATOM   3481  N   THR A 228      -1.025 -14.442 -25.659  1.00  0.970          N  
ATOM   3482  CA  THR A 228      -1.034 -13.169 -26.347  1.00  1.050          C  
ATOM   3483  C   THR A 228       0.156 -12.274 -25.989  1.00  0.940          C  
ATOM   3484  O   THR A 228       0.259 -11.152 -26.490  1.00  1.030          O  
ATOM   3485  CB  THR A 228      -2.333 -12.428 -26.023  1.00  1.440          C  
ATOM   3486  OG1 THR A 228      -2.413 -12.246 -24.603  1.00  1.440          O  
ATOM   3487  CG2 THR A 228      -3.525 -13.243 -26.495  1.00  1.440          C  
ATOM   3488  H   THR A 228      -1.480 -14.472 -24.757  1.00  1.160          H  
ATOM   3489  HA  THR A 228      -0.997 -13.361 -27.419  1.00  1.260          H  
ATOM   3490  HB  THR A 228      -2.328 -11.453 -26.511  1.00  1.730          H  
ATOM   3491  HG1 THR A 228      -3.006 -11.507 -24.404  1.00  1.730          H  
ATOM   3492 1HG2 THR A 228      -4.445 -12.711 -26.254  1.00  1.730          H  
ATOM   3493 2HG2 THR A 228      -3.459 -13.387 -27.573  1.00  1.730          H  
ATOM   3494 3HG2 THR A 228      -3.529 -14.211 -26.002  1.00  1.730          H  
ATOM   3495  N   GLY A 229       1.061 -12.757 -25.128  1.00  0.900          N  
ATOM   3496  CA  GLY A 229       2.234 -11.979 -24.750  1.00  1.080          C  
ATOM   3497  C   GLY A 229       2.042 -10.978 -23.613  1.00  1.390          C  
ATOM   3498  O   GLY A 229       2.815 -10.029 -23.484  1.00  2.180          O  
ATOM   3499  H   GLY A 229       0.952 -13.693 -24.733  1.00  1.080          H  
ATOM   3500 1HA  GLY A 229       3.025 -12.675 -24.468  1.00  1.300          H  
ATOM   3501 2HA  GLY A 229       2.608 -11.452 -25.627  1.00  1.300          H  
ATOM   3502  N   THR A 230       1.010 -11.128 -22.784  1.00  1.100          N  
ATOM   3503  CA  THR A 230       0.868 -10.161 -21.703  1.00  0.920          C  
ATOM   3504  C   THR A 230       0.759 -10.759 -20.311  1.00  0.670          C  
ATOM   3505  O   THR A 230       0.263 -11.874 -20.096  1.00  1.040          O  
ATOM   3506  CB  THR A 230      -0.365  -9.260 -21.913  1.00  1.360          C  
ATOM   3507  OG1 THR A 230      -1.555 -10.073 -21.916  1.00  1.360          O  
ATOM   3508  CG2 THR A 230      -0.249  -8.509 -23.232  1.00  1.360          C  
ATOM   3509  H   THR A 230       0.338 -11.873 -22.887  1.00  1.320          H  
ATOM   3510  HA  THR A 230       1.745  -9.511 -21.692  1.00  1.100          H  
ATOM   3511  HB  THR A 230      -0.429  -8.539 -21.092  1.00  1.630          H  
ATOM   3512  HG1 THR A 230      -1.688 -10.464 -21.040  1.00  1.630          H  
ATOM   3513 1HG2 THR A 230      -1.120  -7.873 -23.364  1.00  1.630          H  
ATOM   3514 2HG2 THR A 230       0.655  -7.894 -23.214  1.00  1.630          H  
ATOM   3515 3HG2 THR A 230      -0.192  -9.216 -24.060  1.00  1.630          H  
ATOM   3516  N   MET A 231       1.154  -9.917 -19.371  1.00  0.840          N  
ATOM   3517  CA  MET A 231       1.087 -10.089 -17.930  1.00  1.190          C  
ATOM   3518  C   MET A 231      -0.262  -9.528 -17.446  1.00  1.000          C  
ATOM   3519  O   MET A 231      -0.923  -8.786 -18.180  1.00  1.090          O  
ATOM   3520  CB  MET A 231       2.306  -9.426 -17.331  1.00  1.530          C  
ATOM   3521  CG  MET A 231       2.459  -9.507 -15.865  1.00  1.530          C  
ATOM   3522  SD  MET A 231       4.001  -8.813 -15.289  1.00  1.530          S  
ATOM   3523  CE  MET A 231       5.111 -10.181 -15.394  1.00  1.530          C  
ATOM   3524  H   MET A 231       1.623  -9.069 -19.715  1.00  1.010          H  
ATOM   3525  HA  MET A 231       1.123 -11.155 -17.696  1.00  1.430          H  
ATOM   3526 1HB  MET A 231       3.199  -9.826 -17.799  1.00  1.830          H  
ATOM   3527 2HB  MET A 231       2.242  -8.393 -17.592  1.00  1.830          H  
ATOM   3528 1HG  MET A 231       1.673  -8.951 -15.404  1.00  1.830          H  
ATOM   3529 2HG  MET A 231       2.398 -10.551 -15.538  1.00  1.830          H  
ATOM   3530 1HE  MET A 231       6.103  -9.879 -15.068  1.00  1.830          H  
ATOM   3531 2HE  MET A 231       4.745 -10.987 -14.748  1.00  1.830          H  
ATOM   3532 3HE  MET A 231       5.154 -10.528 -16.407  1.00  1.830          H  
ATOM   3533  N   LEU A 232      -0.719  -9.885 -16.241  1.00  1.010          N  
ATOM   3534  CA  LEU A 232      -2.052  -9.459 -15.779  1.00  0.940          C  
ATOM   3535  C   LEU A 232      -2.232  -7.946 -15.688  1.00  0.910          C  
ATOM   3536  O   LEU A 232      -3.360  -7.452 -15.661  1.00  1.290          O  
ATOM   3537  CB  LEU A 232      -2.375 -10.043 -14.401  1.00  1.340          C  
ATOM   3538  CG  LEU A 232      -2.996 -11.476 -14.305  1.00  1.340          C  
ATOM   3539  CD1 LEU A 232      -4.417 -11.475 -14.845  1.00  1.340          C  
ATOM   3540  CD2 LEU A 232      -2.104 -12.484 -15.061  1.00  1.340          C  
ATOM   3541  H   LEU A 232      -0.142 -10.437 -15.600  1.00  1.210          H  
ATOM   3542  HA  LEU A 232      -2.775  -9.822 -16.500  1.00  1.130          H  
ATOM   3543 1HB  LEU A 232      -1.514 -10.013 -13.789  1.00  1.610          H  
ATOM   3544 2HB  LEU A 232      -3.097  -9.369 -13.959  1.00  1.610          H  
ATOM   3545  HG  LEU A 232      -3.047 -11.766 -13.262  1.00  1.610          H  
ATOM   3546 1HD1 LEU A 232      -4.844 -12.472 -14.743  1.00  1.610          H  
ATOM   3547 2HD1 LEU A 232      -5.018 -10.766 -14.273  1.00  1.610          H  
ATOM   3548 3HD1 LEU A 232      -4.432 -11.192 -15.891  1.00  1.610          H  
ATOM   3549 1HD2 LEU A 232      -2.530 -13.483 -14.964  1.00  1.610          H  
ATOM   3550 2HD2 LEU A 232      -2.053 -12.227 -16.118  1.00  1.610          H  
ATOM   3551 3HD2 LEU A 232      -1.101 -12.483 -14.648  1.00  1.610          H  
ATOM   3552  N   VAL A 233      -1.127  -7.214 -15.610  1.00  1.030          N  
ATOM   3553  CA  VAL A 233      -1.166  -5.764 -15.500  1.00  1.200          C  
ATOM   3554  C   VAL A 233      -0.753  -5.069 -16.804  1.00  1.170          C  
ATOM   3555  O   VAL A 233      -0.447  -3.877 -16.806  1.00  1.300          O  
ATOM   3556  CB  VAL A 233      -0.277  -5.283 -14.335  1.00  1.610          C  
ATOM   3557  CG1 VAL A 233      -0.823  -5.850 -13.010  1.00  1.610          C  
ATOM   3558  CG2 VAL A 233       1.190  -5.723 -14.559  1.00  1.610          C  
ATOM   3559  H   VAL A 233      -0.245  -7.700 -15.651  1.00  1.240          H  
ATOM   3560  HA  VAL A 233      -2.191  -5.468 -15.276  1.00  1.440          H  
ATOM   3561  HB  VAL A 233      -0.326  -4.196 -14.274  1.00  1.930          H  
ATOM   3562 1HG1 VAL A 233      -0.219  -5.493 -12.181  1.00  1.930          H  
ATOM   3563 2HG1 VAL A 233      -1.848  -5.525 -12.868  1.00  1.930          H  
ATOM   3564 3HG1 VAL A 233      -0.794  -6.941 -13.028  1.00  1.930          H  
ATOM   3565 1HG2 VAL A 233       1.805  -5.368 -13.734  1.00  1.930          H  
ATOM   3566 2HG2 VAL A 233       1.248  -6.799 -14.602  1.00  1.930          H  
ATOM   3567 3HG2 VAL A 233       1.570  -5.301 -15.487  1.00  1.930          H  
ATOM   3568  N   GLY A 234      -0.731  -5.821 -17.910  1.00  1.100          N  
ATOM   3569  CA  GLY A 234      -0.449  -5.282 -19.243  1.00  1.160          C  
ATOM   3570  C   GLY A 234       1.013  -5.293 -19.689  1.00  1.010          C  
ATOM   3571  O   GLY A 234       1.301  -4.998 -20.850  1.00  1.180          O  
ATOM   3572  H   GLY A 234      -0.960  -6.816 -17.841  1.00  1.320          H  
ATOM   3573 1HA  GLY A 234      -1.038  -5.849 -19.965  1.00  1.390          H  
ATOM   3574 2HA  GLY A 234      -0.823  -4.261 -19.287  1.00  1.390          H  
ATOM   3575  N   THR A 235       1.925  -5.635 -18.792  1.00  0.820          N  
ATOM   3576  CA  THR A 235       3.352  -5.671 -19.081  1.00  0.760          C  
ATOM   3577  C   THR A 235       3.693  -6.648 -20.210  1.00  0.680          C  
ATOM   3578  O   THR A 235       3.206  -7.783 -20.245  1.00  0.680          O  
ATOM   3579  CB  THR A 235       4.135  -6.043 -17.792  1.00  1.090          C  
ATOM   3580  OG1 THR A 235       3.869  -5.083 -16.785  1.00  1.090          O  
ATOM   3581  CG2 THR A 235       5.610  -6.157 -17.979  1.00  1.090          C  
ATOM   3582  H   THR A 235       1.623  -5.854 -17.856  1.00  0.980          H  
ATOM   3583  HA  THR A 235       3.666  -4.672 -19.391  1.00  0.910          H  
ATOM   3584  HB  THR A 235       3.801  -6.969 -17.460  1.00  1.310          H  
ATOM   3585  HG1 THR A 235       4.204  -4.226 -17.108  1.00  1.310          H  
ATOM   3586 1HG2 THR A 235       6.065  -6.432 -17.029  1.00  1.310          H  
ATOM   3587 2HG2 THR A 235       5.820  -6.911 -18.711  1.00  1.310          H  
ATOM   3588 3HG2 THR A 235       6.013  -5.211 -18.307  1.00  1.310          H  
ATOM   3589  N   ASP A 236       4.499  -6.174 -21.165  1.00  0.680          N  
ATOM   3590  CA  ASP A 236       5.014  -6.949 -22.295  1.00  0.720          C  
ATOM   3591  C   ASP A 236       6.237  -7.780 -21.873  1.00  0.630          C  
ATOM   3592  O   ASP A 236       6.834  -7.522 -20.819  1.00  0.650          O  
ATOM   3593  CB  ASP A 236       5.356  -5.997 -23.422  1.00  0.990          C  
ATOM   3594  CG  ASP A 236       6.429  -5.103 -22.996  1.00  0.990          C  
ATOM   3595  OD1 ASP A 236       6.134  -4.155 -22.311  1.00  0.990          O  
ATOM   3596  OD2 ASP A 236       7.561  -5.378 -23.313  1.00  0.990          O  
ATOM   3597  H   ASP A 236       4.785  -5.196 -21.095  1.00  0.820          H  
ATOM   3598  HA  ASP A 236       4.234  -7.636 -22.640  1.00  0.860          H  
ATOM   3599 1HB  ASP A 236       5.676  -6.562 -24.300  1.00  1.190          H  
ATOM   3600 2HB  ASP A 236       4.473  -5.416 -23.697  1.00  1.190          H  
ATOM   3601  N   GLU A 237       6.634  -8.764 -22.688  1.00  0.650          N  
ATOM   3602  CA  GLU A 237       7.772  -9.606 -22.325  1.00  0.710          C  
ATOM   3603  C   GLU A 237       9.064  -8.857 -21.993  1.00  0.600          C  
ATOM   3604  O   GLU A 237       9.692  -9.091 -20.952  1.00  0.660          O  
ATOM   3605  CB  GLU A 237       8.105 -10.552 -23.494  1.00  0.970          C  
ATOM   3606  CG  GLU A 237       7.061 -11.630 -23.822  1.00  0.970          C  
ATOM   3607  CD  GLU A 237       6.027 -11.134 -24.785  1.00  0.970          C  
ATOM   3608  OE1 GLU A 237       6.028  -9.946 -25.042  1.00  0.970          O  
ATOM   3609  OE2 GLU A 237       5.276 -11.924 -25.306  1.00  0.970          O  
ATOM   3610  H   GLU A 237       6.133  -8.958 -23.563  1.00  0.780          H  
ATOM   3611  HA  GLU A 237       7.489 -10.190 -21.458  1.00  0.850          H  
ATOM   3612 1HB  GLU A 237       8.225  -9.954 -24.395  1.00  1.160          H  
ATOM   3613 2HB  GLU A 237       9.058 -11.023 -23.328  1.00  1.160          H  
ATOM   3614 1HG  GLU A 237       7.563 -12.502 -24.244  1.00  1.160          H  
ATOM   3615 2HG  GLU A 237       6.569 -11.937 -22.898  1.00  1.160          H  
ATOM   3616  N   GLN A 238       9.450  -7.934 -22.864  1.00  0.530          N  
ATOM   3617  CA  GLN A 238      10.707  -7.234 -22.681  1.00  0.550          C  
ATOM   3618  C   GLN A 238      10.677  -6.251 -21.512  1.00  0.510          C  
ATOM   3619  O   GLN A 238      11.682  -6.133 -20.805  1.00  0.560          O  
ATOM   3620  CB  GLN A 238      11.148  -6.646 -24.017  1.00  0.760          C  
ATOM   3621  CG  GLN A 238      11.539  -7.812 -24.989  1.00  0.760          C  
ATOM   3622  CD  GLN A 238      11.940  -7.422 -26.404  1.00  0.760          C  
ATOM   3623  OE1 GLN A 238      11.616  -6.333 -26.893  1.00  0.760          O  
ATOM   3624  NE2 GLN A 238      12.649  -8.339 -27.072  1.00  0.760          N  
ATOM   3625  H   GLN A 238       8.866  -7.748 -23.672  1.00  0.640          H  
ATOM   3626  HA  GLN A 238      11.457  -7.984 -22.433  1.00  0.660          H  
ATOM   3627 1HB  GLN A 238      10.333  -6.063 -24.453  1.00  0.910          H  
ATOM   3628 2HB  GLN A 238      12.007  -5.986 -23.878  1.00  0.910          H  
ATOM   3629 1HG  GLN A 238      12.384  -8.351 -24.550  1.00  0.910          H  
ATOM   3630 2HG  GLN A 238      10.691  -8.489 -25.067  1.00  0.910          H  
ATOM   3631 1HE2 GLN A 238      12.952  -8.160 -28.012  1.00  0.910          H  
ATOM   3632 2HE2 GLN A 238      12.894  -9.230 -26.617  1.00  0.910          H  
ATOM   3633  N   ALA A 239       9.559  -5.549 -21.291  1.00  0.490          N  
ATOM   3634  CA  ALA A 239       9.481  -4.662 -20.131  1.00  0.500          C  
ATOM   3635  C   ALA A 239       9.618  -5.471 -18.843  1.00  0.470          C  
ATOM   3636  O   ALA A 239      10.327  -5.048 -17.922  1.00  0.480          O  
ATOM   3637  CB  ALA A 239       8.179  -3.895 -20.122  1.00  0.700          C  
ATOM   3638  H   ALA A 239       8.765  -5.612 -21.946  1.00  0.590          H  
ATOM   3639  HA  ALA A 239      10.305  -3.956 -20.170  1.00  0.600          H  
ATOM   3640 1HB  ALA A 239       8.142  -3.239 -19.264  1.00  0.840          H  
ATOM   3641 2HB  ALA A 239       8.104  -3.302 -21.032  1.00  0.840          H  
ATOM   3642 3HB  ALA A 239       7.351  -4.593 -20.082  1.00  0.840          H  
ATOM   3643  N   ALA A 240       8.980  -6.663 -18.774  1.00  0.480          N  
ATOM   3644  CA  ALA A 240       9.099  -7.469 -17.562  1.00  0.480          C  
ATOM   3645  C   ALA A 240      10.538  -7.854 -17.334  1.00  0.450          C  
ATOM   3646  O   ALA A 240      11.032  -7.763 -16.213  1.00  0.430          O  
ATOM   3647  CB  ALA A 240       8.263  -8.730 -17.642  1.00  0.670          C  
ATOM   3648  H   ALA A 240       8.379  -6.974 -19.549  1.00  0.580          H  
ATOM   3649  HA  ALA A 240       8.766  -6.868 -16.718  1.00  0.580          H  
ATOM   3650 1HB  ALA A 240       8.371  -9.304 -16.727  1.00  0.810          H  
ATOM   3651 2HB  ALA A 240       7.240  -8.467 -17.771  1.00  0.810          H  
ATOM   3652 3HB  ALA A 240       8.601  -9.324 -18.489  1.00  0.810          H  
ATOM   3653  N   LEU A 241      11.237  -8.225 -18.399  1.00  0.480          N  
ATOM   3654  CA  LEU A 241      12.619  -8.603 -18.249  1.00  0.500          C  
ATOM   3655  C   LEU A 241      13.504  -7.469 -17.821  1.00  0.440          C  
ATOM   3656  O   LEU A 241      14.341  -7.639 -16.932  1.00  0.430          O  
ATOM   3657  CB  LEU A 241      13.182  -9.140 -19.533  1.00  0.690          C  
ATOM   3658  CG  LEU A 241      14.665  -9.523 -19.490  1.00  0.690          C  
ATOM   3659  CD1 LEU A 241      14.978 -10.606 -18.423  1.00  0.690          C  
ATOM   3660  CD2 LEU A 241      14.998  -9.986 -20.800  1.00  0.690          C  
ATOM   3661  H   LEU A 241      10.775  -8.314 -19.313  1.00  0.580          H  
ATOM   3662  HA  LEU A 241      12.656  -9.376 -17.494  1.00  0.600          H  
ATOM   3663 1HB  LEU A 241      12.604  -9.963 -19.856  1.00  0.830          H  
ATOM   3664 2HB  LEU A 241      13.079  -8.359 -20.287  1.00  0.830          H  
ATOM   3665  HG  LEU A 241      15.268  -8.639 -19.265  1.00  0.830          H  
ATOM   3666 1HD1 LEU A 241      16.045 -10.831 -18.467  1.00  0.830          H  
ATOM   3667 2HD1 LEU A 241      14.742 -10.250 -17.429  1.00  0.830          H  
ATOM   3668 3HD1 LEU A 241      14.428 -11.496 -18.612  1.00  0.830          H  
ATOM   3669 1HD2 LEU A 241      16.030 -10.214 -20.838  1.00  0.830          H  
ATOM   3670 2HD2 LEU A 241      14.416 -10.861 -21.031  1.00  0.830          H  
ATOM   3671 3HD2 LEU A 241      14.777  -9.208 -21.496  1.00  0.830          H  
ATOM   3672  N   ALA A 242      13.353  -6.300 -18.442  1.00  0.460          N  
ATOM   3673  CA  ALA A 242      14.215  -5.203 -18.067  1.00  0.490          C  
ATOM   3674  C   ALA A 242      14.045  -4.932 -16.575  1.00  0.430          C  
ATOM   3675  O   ALA A 242      15.028  -4.697 -15.853  1.00  0.460          O  
ATOM   3676  CB  ALA A 242      13.874  -3.980 -18.898  1.00  0.670          C  
ATOM   3677  H   ALA A 242      12.659  -6.194 -19.190  1.00  0.550          H  
ATOM   3678  HA  ALA A 242      15.248  -5.492 -18.249  1.00  0.590          H  
ATOM   3679 1HB  ALA A 242      14.528  -3.162 -18.621  1.00  0.810          H  
ATOM   3680 2HB  ALA A 242      14.004  -4.207 -19.959  1.00  0.810          H  
ATOM   3681 3HB  ALA A 242      12.834  -3.710 -18.716  1.00  0.810          H  
ATOM   3682  N   ALA A 243      12.795  -4.994 -16.102  1.00  0.390          N  
ATOM   3683  CA  ALA A 243      12.534  -4.815 -14.695  1.00  0.380          C  
ATOM   3684  C   ALA A 243      13.182  -5.936 -13.871  1.00  0.360          C  
ATOM   3685  O   ALA A 243      13.799  -5.658 -12.845  1.00  0.480          O  
ATOM   3686  CB  ALA A 243      11.050  -4.773 -14.461  1.00  0.540          C  
ATOM   3687  H   ALA A 243      12.007  -5.148 -16.744  1.00  0.470          H  
ATOM   3688  HA  ALA A 243      12.975  -3.869 -14.383  1.00  0.460          H  
ATOM   3689 1HB  ALA A 243      10.841  -4.629 -13.404  1.00  0.640          H  
ATOM   3690 2HB  ALA A 243      10.605  -3.966 -15.045  1.00  0.640          H  
ATOM   3691 3HB  ALA A 243      10.667  -5.708 -14.793  1.00  0.640          H  
ATOM   3692  N   LEU A 244      13.122  -7.197 -14.339  1.00  0.320          N  
ATOM   3693  CA  LEU A 244      13.738  -8.283 -13.578  1.00  0.350          C  
ATOM   3694  C   LEU A 244      15.240  -8.106 -13.464  1.00  0.350          C  
ATOM   3695  O   LEU A 244      15.822  -8.268 -12.402  1.00  0.390          O  
ATOM   3696  CB  LEU A 244      13.551  -9.665 -14.263  1.00  0.480          C  
ATOM   3697  CG  LEU A 244      12.147 -10.299 -14.339  1.00  0.480          C  
ATOM   3698  CD1 LEU A 244      12.193 -11.550 -15.204  1.00  0.480          C  
ATOM   3699  CD2 LEU A 244      11.687 -10.647 -12.986  1.00  0.480          C  
ATOM   3700  H   LEU A 244      12.564  -7.401 -15.175  1.00  0.380          H  
ATOM   3701  HA  LEU A 244      13.319  -8.282 -12.579  1.00  0.420          H  
ATOM   3702 1HB  LEU A 244      13.908  -9.571 -15.279  1.00  0.570          H  
ATOM   3703 2HB  LEU A 244      14.197 -10.378 -13.758  1.00  0.570          H  
ATOM   3704  HG  LEU A 244      11.473  -9.612 -14.793  1.00  0.570          H  
ATOM   3705 1HD1 LEU A 244      11.196 -11.989 -15.266  1.00  0.570          H  
ATOM   3706 2HD1 LEU A 244      12.535 -11.306 -16.199  1.00  0.570          H  
ATOM   3707 3HD1 LEU A 244      12.870 -12.268 -14.753  1.00  0.570          H  
ATOM   3708 1HD2 LEU A 244      10.698 -11.094 -13.035  1.00  0.570          H  
ATOM   3709 2HD2 LEU A 244      12.379 -11.350 -12.554  1.00  0.570          H  
ATOM   3710 3HD2 LEU A 244      11.646  -9.754 -12.386  1.00  0.570          H  
ATOM   3711  N   GLU A 245      15.895  -7.715 -14.536  1.00  0.370          N  
ATOM   3712  CA  GLU A 245      17.340  -7.619 -14.443  1.00  0.480          C  
ATOM   3713  C   GLU A 245      17.833  -6.489 -13.536  1.00  0.460          C  
ATOM   3714  O   GLU A 245      18.930  -6.583 -12.975  1.00  0.520          O  
ATOM   3715  CB  GLU A 245      17.971  -7.591 -15.821  1.00  0.630          C  
ATOM   3716  CG  GLU A 245      17.802  -8.918 -16.531  1.00  0.630          C  
ATOM   3717  CD  GLU A 245      18.627  -9.046 -17.733  1.00  0.630          C  
ATOM   3718  OE1 GLU A 245      19.177  -8.066 -18.144  1.00  0.630          O  
ATOM   3719  OE2 GLU A 245      18.741 -10.125 -18.270  1.00  0.630          O  
ATOM   3720  H   GLU A 245      15.395  -7.563 -15.418  1.00  0.440          H  
ATOM   3721  HA  GLU A 245      17.686  -8.546 -13.986  1.00  0.580          H  
ATOM   3722 1HB  GLU A 245      17.494  -6.816 -16.425  1.00  0.750          H  
ATOM   3723 2HB  GLU A 245      19.026  -7.370 -15.744  1.00  0.750          H  
ATOM   3724 1HG  GLU A 245      18.024  -9.714 -15.848  1.00  0.750          H  
ATOM   3725 2HG  GLU A 245      16.758  -9.003 -16.805  1.00  0.750          H  
ATOM   3726  N   SER A 246      17.002  -5.453 -13.324  1.00  0.460          N  
ATOM   3727  CA  SER A 246      17.352  -4.341 -12.431  1.00  0.490          C  
ATOM   3728  C   SER A 246      17.401  -4.780 -10.949  1.00  0.490          C  
ATOM   3729  O   SER A 246      17.900  -4.044 -10.090  1.00  0.510          O  
ATOM   3730  CB  SER A 246      16.339  -3.211 -12.553  1.00  0.670          C  
ATOM   3731  OG  SER A 246      15.118  -3.525 -11.913  1.00  0.670          O  
ATOM   3732  H   SER A 246      16.130  -5.388 -13.863  1.00  0.550          H  
ATOM   3733  HA  SER A 246      18.335  -3.971 -12.716  1.00  0.590          H  
ATOM   3734 1HB  SER A 246      16.756  -2.304 -12.119  1.00  0.810          H  
ATOM   3735 2HB  SER A 246      16.151  -3.014 -13.609  1.00  0.810          H  
ATOM   3736  HG  SER A 246      14.718  -4.278 -12.388  1.00  0.810          H  
ATOM   3737  N   LEU A 247      16.845  -5.958 -10.655  1.00  0.560          N  
ATOM   3738  CA  LEU A 247      16.766  -6.556  -9.333  1.00  0.640          C  
ATOM   3739  C   LEU A 247      17.917  -7.543  -9.143  1.00  0.790          C  
ATOM   3740  O   LEU A 247      18.510  -8.012 -10.112  1.00  1.550          O  
ATOM   3741  CB  LEU A 247      15.420  -7.284  -9.206  1.00  0.860          C  
ATOM   3742  CG  LEU A 247      14.162  -6.449  -9.313  1.00  0.860          C  
ATOM   3743  CD1 LEU A 247      12.977  -7.391  -9.392  1.00  0.860          C  
ATOM   3744  CD2 LEU A 247      14.041  -5.547  -8.056  1.00  0.860          C  
ATOM   3745  H   LEU A 247      16.483  -6.529 -11.425  1.00  0.670          H  
ATOM   3746  HA  LEU A 247      16.849  -5.763  -8.600  1.00  0.770          H  
ATOM   3747 1HB  LEU A 247      15.373  -7.994 -10.009  1.00  1.040          H  
ATOM   3748 2HB  LEU A 247      15.371  -7.821  -8.301  1.00  1.040          H  
ATOM   3749  HG  LEU A 247      14.192  -5.838 -10.219  1.00  1.040          H  
ATOM   3750 1HD1 LEU A 247      12.062  -6.835  -9.482  1.00  1.040          H  
ATOM   3751 2HD1 LEU A 247      13.083  -8.019 -10.264  1.00  1.040          H  
ATOM   3752 3HD1 LEU A 247      12.946  -8.006  -8.501  1.00  1.040          H  
ATOM   3753 1HD2 LEU A 247      13.145  -4.956  -8.108  1.00  1.040          H  
ATOM   3754 2HD2 LEU A 247      14.006  -6.170  -7.159  1.00  1.040          H  
ATOM   3755 3HD2 LEU A 247      14.889  -4.874  -7.996  1.00  1.040          H  
ATOM   3756  N   PRO A 248      18.299  -7.893  -7.909  1.00  0.690          N  
ATOM   3757  CA  PRO A 248      19.335  -8.875  -7.636  1.00  0.990          C  
ATOM   3758  C   PRO A 248      18.847 -10.307  -7.879  1.00  0.820          C  
ATOM   3759  O   PRO A 248      18.649 -11.081  -6.946  1.00  0.880          O  
ATOM   3760  CB  PRO A 248      19.681  -8.579  -6.169  1.00  1.480          C  
ATOM   3761  CG  PRO A 248      18.399  -8.060  -5.571  1.00  1.480          C  
ATOM   3762  CD  PRO A 248      17.754  -7.228  -6.699  1.00  1.480          C  
ATOM   3763  HA  PRO A 248      20.198  -8.662  -8.282  1.00  1.190          H  
ATOM   3764 1HB  PRO A 248      20.040  -9.498  -5.676  1.00  1.780          H  
ATOM   3765 2HB  PRO A 248      20.504  -7.852  -6.119  1.00  1.780          H  
ATOM   3766 1HG  PRO A 248      17.803  -8.911  -5.245  1.00  1.780          H  
ATOM   3767 2HG  PRO A 248      18.605  -7.463  -4.672  1.00  1.780          H  
ATOM   3768 1HD  PRO A 248      16.673  -7.288  -6.628  1.00  1.780          H  
ATOM   3769 2HD  PRO A 248      18.108  -6.187  -6.646  1.00  1.780          H  
ATOM   3770  N   ILE A 249      18.622 -10.599  -9.163  1.00  0.710          N  
ATOM   3771  CA  ILE A 249      18.151 -11.881  -9.689  1.00  0.610          C  
ATOM   3772  C   ILE A 249      19.249 -12.523 -10.536  1.00  0.570          C  
ATOM   3773  O   ILE A 249      19.765 -11.894 -11.455  1.00  0.720          O  
ATOM   3774  CB  ILE A 249      16.894 -11.707 -10.554  1.00  0.890          C  
ATOM   3775  CG1 ILE A 249      15.772 -11.097  -9.727  1.00  0.890          C  
ATOM   3776  CG2 ILE A 249      16.493 -13.061 -11.118  1.00  0.890          C  
ATOM   3777  CD1 ILE A 249      14.565 -10.699 -10.567  1.00  0.890          C  
ATOM   3778  H   ILE A 249      18.796  -9.838  -9.825  1.00  0.850          H  
ATOM   3779  HA  ILE A 249      17.925 -12.547  -8.858  1.00  0.730          H  
ATOM   3780  HB  ILE A 249      17.103 -11.012 -11.374  1.00  1.070          H  
ATOM   3781 1HG1 ILE A 249      15.481 -11.801  -8.964  1.00  1.070          H  
ATOM   3782 2HG1 ILE A 249      16.149 -10.208  -9.234  1.00  1.070          H  
ATOM   3783 1HG2 ILE A 249      15.625 -12.983 -11.723  1.00  1.070          H  
ATOM   3784 2HG2 ILE A 249      17.290 -13.462 -11.730  1.00  1.070          H  
ATOM   3785 3HG2 ILE A 249      16.292 -13.754 -10.308  1.00  1.070          H  
ATOM   3786 1HD1 ILE A 249      13.801 -10.261  -9.971  1.00  1.070          H  
ATOM   3787 2HD1 ILE A 249      14.865 -10.007 -11.286  1.00  1.070          H  
ATOM   3788 3HD1 ILE A 249      14.156 -11.531 -11.057  1.00  1.070          H  
ATOM   3789  N   ASP A 250      19.608 -13.772 -10.239  1.00  0.420          N  
ATOM   3790  CA  ASP A 250      20.684 -14.450 -10.955  1.00  0.370          C  
ATOM   3791  C   ASP A 250      20.159 -15.210 -12.184  1.00  0.320          C  
ATOM   3792  O   ASP A 250      20.797 -15.232 -13.250  1.00  0.310          O  
ATOM   3793  CB  ASP A 250      21.308 -15.440  -9.977  1.00  0.540          C  
ATOM   3794  CG  ASP A 250      21.870 -14.752  -8.723  1.00  0.540          C  
ATOM   3795  OD1 ASP A 250      22.946 -14.178  -8.751  1.00  0.540          O  
ATOM   3796  OD2 ASP A 250      21.137 -14.774  -7.730  1.00  0.540          O  
ATOM   3797  H   ASP A 250      19.132 -14.285  -9.494  1.00  0.500          H  
ATOM   3798  HA  ASP A 250      21.420 -13.708 -11.274  1.00  0.440          H  
ATOM   3799 1HB  ASP A 250      20.557 -16.172  -9.671  1.00  0.650          H  
ATOM   3800 2HB  ASP A 250      22.106 -15.977 -10.480  1.00  0.650          H  
ATOM   3801  N   VAL A 251      18.965 -15.793 -12.031  1.00  0.310          N  
ATOM   3802  CA  VAL A 251      18.338 -16.580 -13.091  1.00  0.300          C  
ATOM   3803  C   VAL A 251      16.938 -16.004 -13.362  1.00  0.310          C  
ATOM   3804  O   VAL A 251      16.183 -15.788 -12.422  1.00  0.360          O  
ATOM   3805  CB  VAL A 251      18.198 -18.068 -12.648  1.00  0.420          C  
ATOM   3806  CG1 VAL A 251      17.590 -18.921 -13.812  1.00  0.420          C  
ATOM   3807  CG2 VAL A 251      19.530 -18.641 -12.091  1.00  0.420          C  
ATOM   3808  H   VAL A 251      18.520 -15.748 -11.107  1.00  0.370          H  
ATOM   3809  HA  VAL A 251      18.925 -16.499 -13.999  1.00  0.360          H  
ATOM   3810  HB  VAL A 251      17.509 -18.099 -11.859  1.00  0.510          H  
ATOM   3811 1HG1 VAL A 251      17.442 -19.947 -13.477  1.00  0.510          H  
ATOM   3812 2HG1 VAL A 251      16.631 -18.509 -14.127  1.00  0.510          H  
ATOM   3813 3HG1 VAL A 251      18.262 -18.920 -14.661  1.00  0.510          H  
ATOM   3814 1HG2 VAL A 251      19.353 -19.656 -11.751  1.00  0.510          H  
ATOM   3815 2HG2 VAL A 251      20.299 -18.654 -12.815  1.00  0.510          H  
ATOM   3816 3HG2 VAL A 251      19.856 -18.038 -11.247  1.00  0.510          H  
ATOM   3817  N   VAL A 252      16.578 -15.772 -14.620  1.00  0.300          N  
ATOM   3818  CA  VAL A 252      15.256 -15.218 -14.959  1.00  0.320          C  
ATOM   3819  C   VAL A 252      14.521 -16.136 -15.923  1.00  0.330          C  
ATOM   3820  O   VAL A 252      15.171 -16.845 -16.673  1.00  0.420          O  
ATOM   3821  CB  VAL A 252      15.421 -13.841 -15.677  1.00  0.440          C  
ATOM   3822  CG1 VAL A 252      16.111 -12.818 -14.762  1.00  0.440          C  
ATOM   3823  CG2 VAL A 252      16.248 -14.031 -16.985  1.00  0.440          C  
ATOM   3824  H   VAL A 252      17.240 -16.018 -15.355  1.00  0.360          H  
ATOM   3825  HA  VAL A 252      14.672 -15.097 -14.049  1.00  0.380          H  
ATOM   3826  HB  VAL A 252      14.445 -13.453 -15.930  1.00  0.530          H  
ATOM   3827 1HG1 VAL A 252      16.205 -11.862 -15.281  1.00  0.530          H  
ATOM   3828 2HG1 VAL A 252      15.510 -12.686 -13.884  1.00  0.530          H  
ATOM   3829 3HG1 VAL A 252      17.102 -13.177 -14.482  1.00  0.530          H  
ATOM   3830 1HG2 VAL A 252      16.360 -13.078 -17.486  1.00  0.530          H  
ATOM   3831 2HG2 VAL A 252      17.227 -14.426 -16.745  1.00  0.530          H  
ATOM   3832 3HG2 VAL A 252      15.755 -14.719 -17.663  1.00  0.530          H  
ATOM   3833  N   GLY A 253      13.197 -16.064 -15.988  1.00  0.330          N  
ATOM   3834  CA  GLY A 253      12.488 -16.858 -16.998  1.00  0.370          C  
ATOM   3835  C   GLY A 253      10.979 -16.871 -16.852  1.00  0.350          C  
ATOM   3836  O   GLY A 253      10.388 -15.950 -16.282  1.00  0.400          O  
ATOM   3837  H   GLY A 253      12.699 -15.524 -15.276  1.00  0.400          H  
ATOM   3838 1HA  GLY A 253      12.741 -16.475 -17.987  1.00  0.440          H  
ATOM   3839 2HA  GLY A 253      12.847 -17.877 -16.975  1.00  0.440          H  
ATOM   3840  N   MET A 254      10.353 -17.871 -17.466  1.00  0.330          N  
ATOM   3841  CA  MET A 254       8.888 -17.987 -17.473  1.00  0.330          C  
ATOM   3842  C   MET A 254       8.403 -19.356 -17.080  1.00  0.320          C  
ATOM   3843  O   MET A 254       9.027 -20.372 -17.428  1.00  0.320          O  
ATOM   3844  CB  MET A 254       8.303 -17.700 -18.857  1.00  0.460          C  
ATOM   3845  CG  MET A 254       8.185 -16.248 -19.259  1.00  0.460          C  
ATOM   3846  SD  MET A 254       9.730 -15.485 -19.532  1.00  0.460          S  
ATOM   3847  CE  MET A 254      10.345 -16.259 -20.959  1.00  0.460          C  
ATOM   3848  H   MET A 254      10.945 -18.579 -17.921  1.00  0.400          H  
ATOM   3849  HA  MET A 254       8.482 -17.280 -16.757  1.00  0.400          H  
ATOM   3850 1HB  MET A 254       8.872 -18.227 -19.589  1.00  0.550          H  
ATOM   3851 2HB  MET A 254       7.294 -18.113 -18.890  1.00  0.550          H  
ATOM   3852 1HG  MET A 254       7.600 -16.166 -20.166  1.00  0.550          H  
ATOM   3853 2HG  MET A 254       7.669 -15.710 -18.475  1.00  0.550          H  
ATOM   3854 1HE  MET A 254      11.315 -15.852 -21.189  1.00  0.550          H  
ATOM   3855 2HE  MET A 254      10.440 -17.307 -20.777  1.00  0.550          H  
ATOM   3856 3HE  MET A 254       9.676 -16.088 -21.781  1.00  0.550          H  
ATOM   3857  N   ASN A 255       7.223 -19.379 -16.461  1.00  0.360          N  
ATOM   3858  CA  ASN A 255       6.619 -20.655 -16.137  1.00  0.420          C  
ATOM   3859  C   ASN A 255       5.103 -20.609 -16.093  1.00  0.480          C  
ATOM   3860  O   ASN A 255       4.495 -19.564 -15.838  1.00  0.680          O  
ATOM   3861  CB  ASN A 255       7.195 -21.216 -14.843  1.00  0.560          C  
ATOM   3862  CG  ASN A 255       6.845 -20.518 -13.544  1.00  0.560          C  
ATOM   3863  OD1 ASN A 255       6.943 -19.288 -13.346  1.00  0.560          O  
ATOM   3864  ND2 ASN A 255       6.466 -21.372 -12.610  1.00  0.560          N  
ATOM   3865  H   ASN A 255       6.773 -18.489 -16.220  1.00  0.430          H  
ATOM   3866  HA  ASN A 255       6.873 -21.355 -16.930  1.00  0.500          H  
ATOM   3867 1HB  ASN A 255       6.886 -22.253 -14.745  1.00  0.680          H  
ATOM   3868 2HB  ASN A 255       8.263 -21.217 -14.934  1.00  0.680          H  
ATOM   3869 1HD2 ASN A 255       6.219 -21.086 -11.646  1.00  0.680          H  
ATOM   3870 2HD2 ASN A 255       6.432 -22.341 -12.840  1.00  0.680          H  
ATOM   3871  N   CYS A 256       4.527 -21.784 -16.319  1.00  0.340          N  
ATOM   3872  CA  CYS A 256       3.090 -22.036 -16.284  1.00  0.390          C  
ATOM   3873  C   CYS A 256       2.295 -21.136 -17.244  1.00  0.440          C  
ATOM   3874  O   CYS A 256       2.866 -20.364 -18.010  1.00  0.640          O  
ATOM   3875  CB  CYS A 256       2.555 -21.848 -14.867  1.00  0.530          C  
ATOM   3876  SG  CYS A 256       3.258 -22.997 -13.667  1.00  0.530          S  
ATOM   3877  H   CYS A 256       5.164 -22.556 -16.514  1.00  0.410          H  
ATOM   3878  HA  CYS A 256       2.935 -23.072 -16.575  1.00  0.470          H  
ATOM   3879 1HB  CYS A 256       2.759 -20.837 -14.533  1.00  0.630          H  
ATOM   3880 2HB  CYS A 256       1.478 -21.975 -14.857  1.00  0.630          H  
ATOM   3881  N   ALA A 257       0.956 -21.310 -17.238  1.00  0.560          N  
ATOM   3882  CA  ALA A 257      -0.099 -20.616 -18.029  1.00  0.640          C  
ATOM   3883  C   ALA A 257      -0.118 -20.930 -19.527  1.00  0.570          C  
ATOM   3884  O   ALA A 257      -1.135 -20.711 -20.193  1.00  1.180          O  
ATOM   3885  CB  ALA A 257       0.045 -19.102 -17.891  1.00  0.860          C  
ATOM   3886  H   ALA A 257       0.600 -22.002 -16.596  1.00  0.670          H  
ATOM   3887  HA  ALA A 257      -1.060 -20.919 -17.615  1.00  0.770          H  
ATOM   3888 1HB  ALA A 257      -0.768 -18.603 -18.428  1.00  1.040          H  
ATOM   3889 2HB  ALA A 257      -0.000 -18.828 -16.840  1.00  1.040          H  
ATOM   3890 3HB  ALA A 257       0.993 -18.772 -18.312  1.00  1.040          H  
ATOM   3891  N   THR A 258       0.962 -21.481 -20.039  1.00  0.490          N  
ATOM   3892  CA  THR A 258       1.083 -21.876 -21.428  1.00  0.520          C  
ATOM   3893  C   THR A 258       1.900 -23.144 -21.573  1.00  0.340          C  
ATOM   3894  O   THR A 258       2.738 -23.449 -20.715  1.00  0.430          O  
ATOM   3895  CB  THR A 258       1.771 -20.810 -22.272  1.00  0.720          C  
ATOM   3896  OG1 THR A 258       3.140 -20.666 -21.822  1.00  0.720          O  
ATOM   3897  CG2 THR A 258       1.025 -19.446 -22.243  1.00  0.720          C  
ATOM   3898  H   THR A 258       1.760 -21.606 -19.428  1.00  0.590          H  
ATOM   3899  HA  THR A 258       0.087 -22.064 -21.830  1.00  0.620          H  
ATOM   3900  HB  THR A 258       1.787 -21.168 -23.236  1.00  0.860          H  
ATOM   3901  HG1 THR A 258       3.620 -21.496 -22.021  1.00  0.860          H  
ATOM   3902 1HG2 THR A 258       1.537 -18.734 -22.887  1.00  0.860          H  
ATOM   3903 2HG2 THR A 258       0.004 -19.581 -22.597  1.00  0.860          H  
ATOM   3904 3HG2 THR A 258       1.002 -19.052 -21.232  1.00  0.860          H  
ATOM   3905  N   GLY A 259       1.754 -23.816 -22.714  1.00  0.450          N  
ATOM   3906  CA  GLY A 259       2.585 -24.961 -23.042  1.00  0.510          C  
ATOM   3907  C   GLY A 259       3.843 -24.477 -23.780  1.00  0.390          C  
ATOM   3908  O   GLY A 259       3.978 -23.268 -24.032  1.00  0.380          O  
ATOM   3909  H   GLY A 259       1.056 -23.531 -23.386  1.00  0.540          H  
ATOM   3910 1HA  GLY A 259       2.849 -25.504 -22.134  1.00  0.610          H  
ATOM   3911 2HA  GLY A 259       2.004 -25.629 -23.672  1.00  0.610          H  
ATOM   3912  N   PRO A 260       4.728 -25.397 -24.204  1.00  0.430          N  
ATOM   3913  CA  PRO A 260       5.988 -25.149 -24.881  1.00  0.410          C  
ATOM   3914  C   PRO A 260       5.932 -24.423 -26.239  1.00  0.430          C  
ATOM   3915  O   PRO A 260       6.915 -23.792 -26.634  1.00  0.510          O  
ATOM   3916  CB  PRO A 260       6.560 -26.549 -25.024  1.00  0.610          C  
ATOM   3917  CG  PRO A 260       5.393 -27.485 -24.949  1.00  0.610          C  
ATOM   3918  CD  PRO A 260       4.457 -26.833 -23.982  1.00  0.610          C  
ATOM   3919  HA  PRO A 260       6.633 -24.608 -24.182  1.00  0.490          H  
ATOM   3920 1HB  PRO A 260       7.043 -26.583 -25.959  1.00  0.740          H  
ATOM   3921 2HB  PRO A 260       7.321 -26.739 -24.255  1.00  0.740          H  
ATOM   3922 1HG  PRO A 260       4.954 -27.625 -25.950  1.00  0.740          H  
ATOM   3923 2HG  PRO A 260       5.732 -28.479 -24.617  1.00  0.740          H  
ATOM   3924 1HD  PRO A 260       3.444 -27.119 -24.237  1.00  0.740          H  
ATOM   3925 2HD  PRO A 260       4.729 -27.113 -22.955  1.00  0.740          H  
ATOM   3926  N   ASP A 261       4.801 -24.457 -26.964  1.00  0.570          N  
ATOM   3927  CA  ASP A 261       4.806 -23.785 -28.250  1.00  0.850          C  
ATOM   3928  C   ASP A 261       4.613 -22.287 -28.084  1.00  0.800          C  
ATOM   3929  O   ASP A 261       5.002 -21.498 -28.948  1.00  1.160          O  
ATOM   3930  CB  ASP A 261       3.728 -24.378 -29.146  1.00  1.080          C  
ATOM   3931  CG  ASP A 261       2.382 -24.249 -28.530  1.00  1.080          C  
ATOM   3932  OD1 ASP A 261       2.329 -24.288 -27.310  1.00  1.080          O  
ATOM   3933  OD2 ASP A 261       1.421 -24.119 -29.250  1.00  1.080          O  
ATOM   3934  H   ASP A 261       3.931 -24.931 -26.701  1.00  0.680          H  
ATOM   3935  HA  ASP A 261       5.769 -23.947 -28.720  1.00  1.020          H  
ATOM   3936 1HB  ASP A 261       3.729 -23.871 -30.109  1.00  1.290          H  
ATOM   3937 2HB  ASP A 261       3.938 -25.432 -29.320  1.00  1.290          H  
ATOM   3938  N   LEU A 262       4.041 -21.880 -26.956  1.00  0.510          N  
ATOM   3939  CA  LEU A 262       3.832 -20.474 -26.688  1.00  0.550          C  
ATOM   3940  C   LEU A 262       5.067 -19.986 -25.962  1.00  0.460          C  
ATOM   3941  O   LEU A 262       5.505 -18.841 -26.145  1.00  0.510          O  
ATOM   3942  CB  LEU A 262       2.557 -20.314 -25.882  1.00  0.750          C  
ATOM   3943  CG  LEU A 262       1.222 -20.738 -26.604  1.00  0.750          C  
ATOM   3944  CD1 LEU A 262       0.078 -20.714 -25.619  1.00  0.750          C  
ATOM   3945  CD2 LEU A 262       0.918 -19.767 -27.745  1.00  0.750          C  
ATOM   3946  H   LEU A 262       3.739 -22.554 -26.244  1.00  0.610          H  
ATOM   3947  HA  LEU A 262       3.755 -19.933 -27.626  1.00  0.660          H  
ATOM   3948 1HB  LEU A 262       2.684 -20.963 -25.061  1.00  0.900          H  
ATOM   3949 2HB  LEU A 262       2.468 -19.288 -25.525  1.00  0.900          H  
ATOM   3950  HG  LEU A 262       1.320 -21.756 -27.005  1.00  0.900          H  
ATOM   3951 1HD1 LEU A 262      -0.841 -21.001 -26.131  1.00  0.900          H  
ATOM   3952 2HD1 LEU A 262       0.266 -21.411 -24.822  1.00  0.900          H  
ATOM   3953 3HD1 LEU A 262      -0.021 -19.728 -25.214  1.00  0.900          H  
ATOM   3954 1HD2 LEU A 262      -0.010 -20.068 -28.231  1.00  0.900          H  
ATOM   3955 2HD2 LEU A 262       0.810 -18.753 -27.353  1.00  0.900          H  
ATOM   3956 3HD2 LEU A 262       1.716 -19.782 -28.480  1.00  0.900          H  
ATOM   3957  N   MET A 263       5.666 -20.911 -25.192  1.00  0.370          N  
ATOM   3958  CA  MET A 263       6.884 -20.658 -24.452  1.00  0.350          C  
ATOM   3959  C   MET A 263       8.006 -20.355 -25.433  1.00  0.340          C  
ATOM   3960  O   MET A 263       8.887 -19.552 -25.139  1.00  0.390          O  
ATOM   3961  CB  MET A 263       7.211 -21.848 -23.575  1.00  0.500          C  
ATOM   3962  CG  MET A 263       8.358 -21.675 -22.645  1.00  0.500          C  
ATOM   3963  SD  MET A 263       8.149 -20.420 -21.396  1.00  0.500          S  
ATOM   3964  CE  MET A 263       7.278 -21.324 -20.133  1.00  0.500          C  
ATOM   3965  H   MET A 263       5.215 -21.822 -25.077  1.00  0.440          H  
ATOM   3966  HA  MET A 263       6.746 -19.788 -23.832  1.00  0.420          H  
ATOM   3967 1HB  MET A 263       6.326 -22.146 -23.017  1.00  0.600          H  
ATOM   3968 2HB  MET A 263       7.471 -22.651 -24.208  1.00  0.600          H  
ATOM   3969 1HG  MET A 263       8.512 -22.623 -22.155  1.00  0.600          H  
ATOM   3970 2HG  MET A 263       9.228 -21.441 -23.219  1.00  0.600          H  
ATOM   3971 1HE  MET A 263       7.072 -20.672 -19.297  1.00  0.600          H  
ATOM   3972 2HE  MET A 263       6.339 -21.697 -20.529  1.00  0.600          H  
ATOM   3973 3HE  MET A 263       7.896 -22.154 -19.796  1.00  0.600          H  
ATOM   3974  N   ASP A 264       7.957 -20.957 -26.633  1.00  0.370          N  
ATOM   3975  CA  ASP A 264       8.960 -20.723 -27.665  1.00  0.470          C  
ATOM   3976  C   ASP A 264       9.067 -19.224 -27.934  1.00  0.480          C  
ATOM   3977  O   ASP A 264      10.131 -18.628 -27.717  1.00  0.550          O  
ATOM   3978  CB  ASP A 264       8.579 -21.523 -28.935  1.00  0.620          C  
ATOM   3979  CG  ASP A 264       9.600 -21.446 -30.129  1.00  0.620          C  
ATOM   3980  OD1 ASP A 264      10.554 -20.731 -30.008  1.00  0.620          O  
ATOM   3981  OD2 ASP A 264       9.416 -22.120 -31.146  1.00  0.620          O  
ATOM   3982  H   ASP A 264       7.249 -21.676 -26.796  1.00  0.440          H  
ATOM   3983  HA  ASP A 264       9.923 -21.072 -27.335  1.00  0.560          H  
ATOM   3984 1HB  ASP A 264       8.427 -22.558 -28.649  1.00  0.740          H  
ATOM   3985 2HB  ASP A 264       7.615 -21.166 -29.294  1.00  0.740          H  
ATOM   3986  N   ALA A 265       7.965 -18.580 -28.329  1.00  0.510          N  
ATOM   3987  CA  ALA A 265       8.020 -17.145 -28.568  1.00  0.640          C  
ATOM   3988  C   ALA A 265       8.361 -16.347 -27.308  1.00  0.590          C  
ATOM   3989  O   ALA A 265       9.119 -15.376 -27.380  1.00  0.780          O  
ATOM   3990  CB  ALA A 265       6.700 -16.660 -29.122  1.00  0.840          C  
ATOM   3991  H   ALA A 265       7.102 -19.086 -28.493  1.00  0.610          H  
ATOM   3992  HA  ALA A 265       8.803 -16.960 -29.301  1.00  0.770          H  
ATOM   3993 1HB  ALA A 265       6.764 -15.594 -29.329  1.00  1.010          H  
ATOM   3994 2HB  ALA A 265       6.470 -17.198 -30.038  1.00  1.010          H  
ATOM   3995 3HB  ALA A 265       5.917 -16.842 -28.383  1.00  1.010          H  
ATOM   3996  N   LYS A 266       7.814 -16.732 -26.148  1.00  0.470          N  
ATOM   3997  CA  LYS A 266       8.085 -15.946 -24.946  1.00  0.560          C  
ATOM   3998  C   LYS A 266       9.560 -15.923 -24.580  1.00  0.490          C  
ATOM   3999  O   LYS A 266      10.120 -14.853 -24.305  1.00  0.550          O  
ATOM   4000  CB  LYS A 266       7.275 -16.466 -23.771  1.00  0.750          C  
ATOM   4001  CG  LYS A 266       5.795 -16.159 -23.865  1.00  0.750          C  
ATOM   4002  CD  LYS A 266       5.088 -16.476 -22.568  1.00  0.750          C  
ATOM   4003  CE  LYS A 266       4.775 -17.934 -22.394  1.00  0.750          C  
ATOM   4004  NZ  LYS A 266       4.108 -18.208 -21.094  1.00  0.750          N  
ATOM   4005  H   LYS A 266       7.181 -17.541 -26.116  1.00  0.560          H  
ATOM   4006  HA  LYS A 266       7.782 -14.919 -25.140  1.00  0.670          H  
ATOM   4007 1HB  LYS A 266       7.415 -17.537 -23.694  1.00  0.900          H  
ATOM   4008 2HB  LYS A 266       7.643 -16.020 -22.855  1.00  0.900          H  
ATOM   4009 1HG  LYS A 266       5.654 -15.099 -24.101  1.00  0.900          H  
ATOM   4010 2HG  LYS A 266       5.352 -16.748 -24.666  1.00  0.900          H  
ATOM   4011 1HD  LYS A 266       5.699 -16.148 -21.737  1.00  0.900          H  
ATOM   4012 2HD  LYS A 266       4.140 -15.939 -22.559  1.00  0.900          H  
ATOM   4013 1HE  LYS A 266       4.110 -18.239 -23.203  1.00  0.900          H  
ATOM   4014 2HE  LYS A 266       5.670 -18.518 -22.434  1.00  0.900          H  
ATOM   4015 1HZ  LYS A 266       3.909 -19.215 -21.055  1.00  0.900          H  
ATOM   4016 2HZ  LYS A 266       4.709 -17.965 -20.341  1.00  0.900          H  
ATOM   4017 3HZ  LYS A 266       3.230 -17.659 -20.981  1.00  0.900          H  
ATOM   4018  N   ILE A 267      10.210 -17.084 -24.611  1.00  0.410          N  
ATOM   4019  CA  ILE A 267      11.625 -17.114 -24.317  1.00  0.430          C  
ATOM   4020  C   ILE A 267      12.371 -16.364 -25.362  1.00  0.420          C  
ATOM   4021  O   ILE A 267      13.259 -15.604 -25.026  1.00  0.460          O  
ATOM   4022  CB  ILE A 267      12.197 -18.500 -24.035  1.00  0.590          C  
ATOM   4023  CG1 ILE A 267      11.621 -18.942 -22.709  1.00  0.590          C  
ATOM   4024  CG2 ILE A 267      13.728 -18.441 -24.000  1.00  0.590          C  
ATOM   4025  CD1 ILE A 267      11.826 -20.304 -22.332  1.00  0.590          C  
ATOM   4026  H   ILE A 267       9.706 -17.944 -24.847  1.00  0.490          H  
ATOM   4027  HA  ILE A 267      11.780 -16.568 -23.395  1.00  0.520          H  
ATOM   4028  HB  ILE A 267      11.857 -19.197 -24.803  1.00  0.710          H  
ATOM   4029 1HG1 ILE A 267      12.073 -18.334 -21.936  1.00  0.710          H  
ATOM   4030 2HG1 ILE A 267      10.546 -18.759 -22.727  1.00  0.710          H  
ATOM   4031 1HG2 ILE A 267      14.144 -19.418 -23.790  1.00  0.710          H  
ATOM   4032 2HG2 ILE A 267      14.090 -18.105 -24.954  1.00  0.710          H  
ATOM   4033 3HG2 ILE A 267      14.046 -17.740 -23.232  1.00  0.710          H  
ATOM   4034 1HD1 ILE A 267      11.361 -20.454 -21.360  1.00  0.710          H  
ATOM   4035 2HD1 ILE A 267      11.378 -20.934 -23.041  1.00  0.710          H  
ATOM   4036 3HD1 ILE A 267      12.877 -20.521 -22.267  1.00  0.710          H  
ATOM   4037  N   ARG A 268      12.046 -16.546 -26.628  1.00  0.450          N  
ATOM   4038  CA  ARG A 268      12.730 -15.792 -27.656  1.00  0.510          C  
ATOM   4039  C   ARG A 268      12.786 -14.302 -27.299  1.00  0.590          C  
ATOM   4040  O   ARG A 268      13.868 -13.704 -27.291  1.00  0.750          O  
ATOM   4041  CB  ARG A 268      11.979 -15.972 -28.955  1.00  0.690          C  
ATOM   4042  CG  ARG A 268      12.581 -15.431 -30.212  1.00  0.690          C  
ATOM   4043  CD  ARG A 268      11.605 -15.594 -31.309  1.00  0.690          C  
ATOM   4044  NE  ARG A 268      11.148 -16.997 -31.405  1.00  0.690          N  
ATOM   4045  CZ  ARG A 268       9.993 -17.407 -31.976  1.00  0.690          C  
ATOM   4046  NH1 ARG A 268       9.171 -16.539 -32.544  1.00  0.690          N  
ATOM   4047  NH2 ARG A 268       9.684 -18.690 -31.953  1.00  0.690          N  
ATOM   4048  H   ARG A 268      11.325 -17.226 -26.892  1.00  0.540          H  
ATOM   4049  HA  ARG A 268      13.743 -16.169 -27.753  1.00  0.610          H  
ATOM   4050 1HB  ARG A 268      11.779 -17.028 -29.082  1.00  0.830          H  
ATOM   4051 2HB  ARG A 268      11.022 -15.488 -28.868  1.00  0.830          H  
ATOM   4052 1HG  ARG A 268      12.791 -14.370 -30.092  1.00  0.830          H  
ATOM   4053 2HG  ARG A 268      13.488 -15.958 -30.467  1.00  0.830          H  
ATOM   4054 1HD  ARG A 268      10.742 -14.956 -31.108  1.00  0.830          H  
ATOM   4055 2HD  ARG A 268      12.066 -15.312 -32.256  1.00  0.830          H  
ATOM   4056  HE  ARG A 268      11.748 -17.725 -30.993  1.00  0.830          H  
ATOM   4057 1HH1 ARG A 268       9.398 -15.555 -32.558  1.00  0.830          H  
ATOM   4058 2HH1 ARG A 268       8.310 -16.859 -32.963  1.00  0.830          H  
ATOM   4059 1HH2 ARG A 268      10.300 -19.361 -31.466  1.00  0.830          H  
ATOM   4060 2HH2 ARG A 268       8.832 -19.025 -32.373  1.00  0.830          H  
ATOM   4061  N   TYR A 269      11.630 -13.702 -26.965  1.00  0.610          N  
ATOM   4062  CA  TYR A 269      11.600 -12.269 -26.663  1.00  0.750          C  
ATOM   4063  C   TYR A 269      12.481 -11.896 -25.475  1.00  0.720          C  
ATOM   4064  O   TYR A 269      13.169 -10.867 -25.509  1.00  0.770          O  
ATOM   4065  CB  TYR A 269      10.170 -11.800 -26.387  1.00  0.990          C  
ATOM   4066  CG  TYR A 269       9.293 -11.765 -27.609  1.00  0.990          C  
ATOM   4067  CD1 TYR A 269       8.150 -12.551 -27.662  1.00  0.990          C  
ATOM   4068  CD2 TYR A 269       9.631 -10.960 -28.687  1.00  0.990          C  
ATOM   4069  CE1 TYR A 269       7.353 -12.540 -28.777  1.00  0.990          C  
ATOM   4070  CE2 TYR A 269       8.829 -10.950 -29.809  1.00  0.990          C  
ATOM   4071  CZ  TYR A 269       7.693 -11.737 -29.855  1.00  0.990          C  
ATOM   4072  OH  TYR A 269       6.894 -11.725 -30.974  1.00  0.990          O  
ATOM   4073  H   TYR A 269      10.762 -14.252 -26.980  1.00  0.730          H  
ATOM   4074  HA  TYR A 269      11.989 -11.739 -27.531  1.00  0.900          H  
ATOM   4075 1HB  TYR A 269       9.710 -12.470 -25.658  1.00  1.190          H  
ATOM   4076 2HB  TYR A 269      10.191 -10.805 -25.951  1.00  1.190          H  
ATOM   4077  HD1 TYR A 269       7.884 -13.181 -26.816  1.00  1.190          H  
ATOM   4078  HD2 TYR A 269      10.529 -10.339 -28.654  1.00  1.190          H  
ATOM   4079  HE1 TYR A 269       6.458 -13.158 -28.810  1.00  1.190          H  
ATOM   4080  HE2 TYR A 269       9.092 -10.320 -30.658  1.00  1.190          H  
ATOM   4081  HH  TYR A 269       7.254 -11.110 -31.619  1.00  1.190          H  
ATOM   4082  N   PHE A 270      12.450 -12.717 -24.419  1.00  0.720          N  
ATOM   4083  CA  PHE A 270      13.277 -12.481 -23.239  1.00  0.820          C  
ATOM   4084  C   PHE A 270      14.764 -12.732 -23.494  1.00  0.750          C  
ATOM   4085  O   PHE A 270      15.622 -11.956 -23.081  1.00  0.910          O  
ATOM   4086  CB  PHE A 270      12.822 -13.390 -22.091  1.00  1.110          C  
ATOM   4087  CG  PHE A 270      11.659 -12.881 -21.242  1.00  1.110          C  
ATOM   4088  CD1 PHE A 270      10.357 -12.834 -21.694  1.00  1.110          C  
ATOM   4089  CD2 PHE A 270      11.895 -12.507 -19.937  1.00  1.110          C  
ATOM   4090  CE1 PHE A 270       9.339 -12.393 -20.859  1.00  1.110          C  
ATOM   4091  CE2 PHE A 270      10.885 -12.057 -19.111  1.00  1.110          C  
ATOM   4092  CZ  PHE A 270       9.613 -11.997 -19.582  1.00  1.110          C  
ATOM   4093  H   PHE A 270      11.804 -13.517 -24.437  1.00  0.860          H  
ATOM   4094  HA  PHE A 270      13.146 -11.440 -22.945  1.00  0.980          H  
ATOM   4095 1HB  PHE A 270      12.529 -14.343 -22.521  1.00  1.330          H  
ATOM   4096 2HB  PHE A 270      13.664 -13.581 -21.431  1.00  1.330          H  
ATOM   4097  HD1 PHE A 270      10.129 -13.142 -22.705  1.00  1.330          H  
ATOM   4098  HD2 PHE A 270      12.896 -12.571 -19.568  1.00  1.330          H  
ATOM   4099  HE1 PHE A 270       8.317 -12.363 -21.221  1.00  1.330          H  
ATOM   4100  HE2 PHE A 270      11.100 -11.757 -18.089  1.00  1.330          H  
ATOM   4101  HZ  PHE A 270       8.822 -11.652 -18.950  1.00  1.330          H  
ATOM   4102  N   ALA A 271      15.084 -13.811 -24.188  1.00  0.610          N  
ATOM   4103  CA  ALA A 271      16.459 -14.206 -24.445  1.00  0.660          C  
ATOM   4104  C   ALA A 271      17.205 -13.120 -25.202  1.00  0.610          C  
ATOM   4105  O   ALA A 271      18.337 -12.803 -24.860  1.00  0.660          O  
ATOM   4106  CB  ALA A 271      16.481 -15.511 -25.221  1.00  0.900          C  
ATOM   4107  H   ALA A 271      14.339 -14.396 -24.532  1.00  0.730          H  
ATOM   4108  HA  ALA A 271      16.956 -14.358 -23.486  1.00  0.790          H  
ATOM   4109 1HB  ALA A 271      17.512 -15.829 -25.391  1.00  1.080          H  
ATOM   4110 2HB  ALA A 271      15.957 -16.266 -24.644  1.00  1.080          H  
ATOM   4111 3HB  ALA A 271      15.976 -15.370 -26.179  1.00  1.080          H  
ATOM   4112  N   GLN A 272      16.521 -12.469 -26.152  1.00  0.590          N  
ATOM   4113  CA  GLN A 272      17.074 -11.397 -26.991  1.00  0.660          C  
ATOM   4114  C   GLN A 272      17.540 -10.173 -26.210  1.00  0.660          C  
ATOM   4115  O   GLN A 272      18.308  -9.351 -26.738  1.00  0.800          O  
ATOM   4116  CB  GLN A 272      16.026 -10.945 -28.009  1.00  0.900          C  
ATOM   4117  CG  GLN A 272      15.726 -11.933 -29.121  1.00  0.900          C  
ATOM   4118  CD  GLN A 272      14.522 -11.497 -29.965  1.00  0.900          C  
ATOM   4119  OE1 GLN A 272      13.691 -10.687 -29.527  1.00  0.900          O  
ATOM   4120  NE2 GLN A 272      14.428 -12.029 -31.176  1.00  0.900          N  
ATOM   4121  H   GLN A 272      15.577 -12.807 -26.366  1.00  0.710          H  
ATOM   4122  HA  GLN A 272      17.935 -11.800 -27.523  1.00  0.790          H  
ATOM   4123 1HB  GLN A 272      15.089 -10.755 -27.480  1.00  1.080          H  
ATOM   4124 2HB  GLN A 272      16.340 -10.005 -28.458  1.00  1.080          H  
ATOM   4125 1HG  GLN A 272      16.593 -11.959 -29.780  1.00  1.080          H  
ATOM   4126 2HG  GLN A 272      15.555 -12.916 -28.720  1.00  1.080          H  
ATOM   4127 1HE2 GLN A 272      13.666 -11.779 -31.774  1.00  1.080          H  
ATOM   4128 2HE2 GLN A 272      15.122 -12.675 -31.498  1.00  1.080          H  
ATOM   4129  N   GLU A 273      17.011 -10.017 -25.000  1.00  0.590          N  
ATOM   4130  CA  GLU A 273      17.329  -8.917 -24.116  1.00  0.710          C  
ATOM   4131  C   GLU A 273      17.954  -9.346 -22.776  1.00  0.650          C  
ATOM   4132  O   GLU A 273      18.083  -8.504 -21.885  1.00  0.810          O  
ATOM   4133  CB  GLU A 273      16.062  -8.086 -23.835  1.00  0.950          C  
ATOM   4134  CG  GLU A 273      15.472  -7.281 -24.996  1.00  0.950          C  
ATOM   4135  CD  GLU A 273      16.296  -6.059 -25.374  1.00  0.950          C  
ATOM   4136  OE1 GLU A 273      16.775  -5.382 -24.473  1.00  0.950          O  
ATOM   4137  OE2 GLU A 273      16.427  -5.794 -26.543  1.00  0.950          O  
ATOM   4138  H   GLU A 273      16.400 -10.748 -24.622  1.00  0.710          H  
ATOM   4139  HA  GLU A 273      18.037  -8.290 -24.641  1.00  0.850          H  
ATOM   4140 1HB  GLU A 273      15.275  -8.776 -23.560  1.00  1.140          H  
ATOM   4141 2HB  GLU A 273      16.230  -7.418 -22.992  1.00  1.140          H  
ATOM   4142 1HG  GLU A 273      15.390  -7.935 -25.865  1.00  1.140          H  
ATOM   4143 2HG  GLU A 273      14.472  -6.960 -24.724  1.00  1.140          H  
ATOM   4144  N   SER A 274      18.291 -10.639 -22.579  1.00  0.600          N  
ATOM   4145  CA  SER A 274      18.804 -11.033 -21.260  1.00  0.680          C  
ATOM   4146  C   SER A 274      20.294 -11.328 -21.178  1.00  0.460          C  
ATOM   4147  O   SER A 274      20.885 -11.935 -22.071  1.00  0.810          O  
ATOM   4148  CB  SER A 274      18.105 -12.256 -20.707  1.00  0.920          C  
ATOM   4149  OG  SER A 274      18.662 -12.559 -19.451  1.00  0.920          O  
ATOM   4150  H   SER A 274      18.189 -11.349 -23.312  1.00  0.720          H  
ATOM   4151  HA  SER A 274      18.607 -10.209 -20.583  1.00  0.820          H  
ATOM   4152 1HB  SER A 274      17.050 -12.106 -20.616  1.00  1.100          H  
ATOM   4153 2HB  SER A 274      18.256 -13.091 -21.389  1.00  1.100          H  
ATOM   4154  HG  SER A 274      18.395 -11.802 -18.873  1.00  1.100          H  
ATOM   4155  N   THR A 275      20.881 -10.943 -20.046  1.00  0.540          N  
ATOM   4156  CA  THR A 275      22.290 -11.216 -19.743  1.00  0.670          C  
ATOM   4157  C   THR A 275      22.405 -12.082 -18.477  1.00  0.570          C  
ATOM   4158  O   THR A 275      23.448 -12.116 -17.818  1.00  0.860          O  
ATOM   4159  CB  THR A 275      23.123  -9.931 -19.540  1.00  0.890          C  
ATOM   4160  OG1 THR A 275      22.609  -9.167 -18.442  1.00  0.890          O  
ATOM   4161  CG2 THR A 275      23.055  -9.061 -20.800  1.00  0.890          C  
ATOM   4162  H   THR A 275      20.292 -10.438 -19.369  1.00  0.650          H  
ATOM   4163  HA  THR A 275      22.724 -11.776 -20.572  1.00  0.800          H  
ATOM   4164  HB  THR A 275      24.162 -10.200 -19.332  1.00  1.060          H  
ATOM   4165  HG1 THR A 275      23.391  -8.759 -17.992  1.00  1.060          H  
ATOM   4166 1HG2 THR A 275      23.645  -8.155 -20.647  1.00  1.060          H  
ATOM   4167 2HG2 THR A 275      23.447  -9.612 -21.646  1.00  1.060          H  
ATOM   4168 3HG2 THR A 275      22.020  -8.790 -20.996  1.00  1.060          H  
ATOM   4169  N   ARG A 276      21.297 -12.728 -18.113  1.00  0.490          N  
ATOM   4170  CA  ARG A 276      21.177 -13.583 -16.930  1.00  0.430          C  
ATOM   4171  C   ARG A 276      21.003 -15.038 -17.338  1.00  0.410          C  
ATOM   4172  O   ARG A 276      20.926 -15.355 -18.525  1.00  0.520          O  
ATOM   4173  CB  ARG A 276      20.003 -13.173 -16.060  1.00  0.630          C  
ATOM   4174  CG  ARG A 276      20.005 -11.761 -15.506  1.00  0.630          C  
ATOM   4175  CD  ARG A 276      21.039 -11.505 -14.493  1.00  0.630          C  
ATOM   4176  NE  ARG A 276      20.811 -10.200 -13.840  1.00  0.630          N  
ATOM   4177  CZ  ARG A 276      21.613  -9.634 -12.916  1.00  0.630          C  
ATOM   4178  NH1 ARG A 276      22.733 -10.241 -12.549  1.00  0.630          N  
ATOM   4179  NH2 ARG A 276      21.276  -8.467 -12.371  1.00  0.630          N  
ATOM   4180  H   ARG A 276      20.487 -12.641 -18.729  1.00  0.590          H  
ATOM   4181  HA  ARG A 276      22.090 -13.504 -16.342  1.00  0.520          H  
ATOM   4182 1HB  ARG A 276      19.112 -13.245 -16.659  1.00  0.750          H  
ATOM   4183 2HB  ARG A 276      19.885 -13.864 -15.227  1.00  0.750          H  
ATOM   4184 1HG  ARG A 276      20.165 -11.063 -16.319  1.00  0.750          H  
ATOM   4185 2HG  ARG A 276      19.045 -11.570 -15.037  1.00  0.750          H  
ATOM   4186 1HD  ARG A 276      21.014 -12.290 -13.731  1.00  0.750          H  
ATOM   4187 2HD  ARG A 276      22.018 -11.484 -14.976  1.00  0.750          H  
ATOM   4188  HE  ARG A 276      19.962  -9.705 -14.083  1.00  0.750          H  
ATOM   4189 1HH1 ARG A 276      22.985 -11.131 -12.959  1.00  0.750          H  
ATOM   4190 2HH1 ARG A 276      23.332  -9.819 -11.856  1.00  0.750          H  
ATOM   4191 1HH2 ARG A 276      20.396  -7.973 -12.643  1.00  0.750          H  
ATOM   4192 2HH2 ARG A 276      21.869  -8.046 -11.676  1.00  0.750          H  
ATOM   4193  N   PHE A 277      20.984 -15.950 -16.370  1.00  0.390          N  
ATOM   4194  CA  PHE A 277      20.747 -17.341 -16.745  1.00  0.420          C  
ATOM   4195  C   PHE A 277      19.256 -17.402 -17.120  1.00  0.400          C  
ATOM   4196  O   PHE A 277      18.451 -16.779 -16.435  1.00  0.410          O  
ATOM   4197  CB  PHE A 277      21.017 -18.280 -15.561  1.00  0.580          C  
ATOM   4198  CG  PHE A 277      22.473 -18.477 -15.081  1.00  0.580          C  
ATOM   4199  CD1 PHE A 277      22.968 -17.729 -14.038  1.00  0.580          C  
ATOM   4200  CD2 PHE A 277      23.318 -19.421 -15.623  1.00  0.580          C  
ATOM   4201  CE1 PHE A 277      24.249 -17.922 -13.577  1.00  0.580          C  
ATOM   4202  CE2 PHE A 277      24.584 -19.603 -15.172  1.00  0.580          C  
ATOM   4203  CZ  PHE A 277      25.050 -18.862 -14.148  1.00  0.580          C  
ATOM   4204  H   PHE A 277      21.097 -15.677 -15.388  1.00  0.470          H  
ATOM   4205  HA  PHE A 277      21.362 -17.601 -17.605  1.00  0.500          H  
ATOM   4206 1HB  PHE A 277      20.495 -17.874 -14.756  1.00  0.690          H  
ATOM   4207 2HB  PHE A 277      20.590 -19.255 -15.763  1.00  0.690          H  
ATOM   4208  HD1 PHE A 277      22.344 -16.980 -13.573  1.00  0.690          H  
ATOM   4209  HD2 PHE A 277      22.993 -20.028 -16.408  1.00  0.690          H  
ATOM   4210  HE1 PHE A 277      24.620 -17.309 -12.755  1.00  0.690          H  
ATOM   4211  HE2 PHE A 277      25.218 -20.354 -15.637  1.00  0.690          H  
ATOM   4212  HZ  PHE A 277      26.061 -19.019 -13.790  1.00  0.690          H  
ATOM   4213  N   VAL A 278      18.862 -18.147 -18.164  1.00  0.410          N  
ATOM   4214  CA  VAL A 278      17.434 -18.204 -18.536  1.00  0.410          C  
ATOM   4215  C   VAL A 278      16.707 -19.519 -18.156  1.00  0.380          C  
ATOM   4216  O   VAL A 278      17.235 -20.622 -18.343  1.00  0.420          O  
ATOM   4217  CB  VAL A 278      17.254 -17.882 -20.042  1.00  0.570          C  
ATOM   4218  CG1 VAL A 278      15.768 -17.992 -20.455  1.00  0.570          C  
ATOM   4219  CG2 VAL A 278      17.757 -16.440 -20.311  1.00  0.570          C  
ATOM   4220  H   VAL A 278      19.553 -18.632 -18.723  1.00  0.490          H  
ATOM   4221  HA  VAL A 278      16.944 -17.392 -18.014  1.00  0.490          H  
ATOM   4222  HB  VAL A 278      17.830 -18.589 -20.636  1.00  0.690          H  
ATOM   4223 1HG1 VAL A 278      15.678 -17.758 -21.512  1.00  0.690          H  
ATOM   4224 2HG1 VAL A 278      15.388 -18.986 -20.282  1.00  0.690          H  
ATOM   4225 3HG1 VAL A 278      15.176 -17.283 -19.873  1.00  0.690          H  
ATOM   4226 1HG2 VAL A 278      17.645 -16.202 -21.367  1.00  0.690          H  
ATOM   4227 2HG2 VAL A 278      17.178 -15.735 -19.714  1.00  0.690          H  
ATOM   4228 3HG2 VAL A 278      18.813 -16.355 -20.034  1.00  0.690          H  
ATOM   4229  N   ALA A 279      15.504 -19.382 -17.576  1.00  0.350          N  
ATOM   4230  CA  ALA A 279      14.666 -20.514 -17.170  1.00  0.380          C  
ATOM   4231  C   ALA A 279      13.440 -20.741 -18.064  1.00  0.340          C  
ATOM   4232  O   ALA A 279      12.831 -19.802 -18.605  1.00  0.380          O  
ATOM   4233  CB  ALA A 279      14.204 -20.327 -15.727  1.00  0.520          C  
ATOM   4234  H   ALA A 279      15.180 -18.434 -17.408  1.00  0.420          H  
ATOM   4235  HA  ALA A 279      15.271 -21.409 -17.249  1.00  0.460          H  
ATOM   4236 1HB  ALA A 279      13.620 -21.197 -15.426  1.00  0.620          H  
ATOM   4237 2HB  ALA A 279      15.069 -20.222 -15.082  1.00  0.620          H  
ATOM   4238 3HB  ALA A 279      13.593 -19.449 -15.637  1.00  0.620          H  
ATOM   4239  N   CYS A 280      13.035 -22.011 -18.136  1.00  0.310          N  
ATOM   4240  CA  CYS A 280      11.866 -22.434 -18.897  1.00  0.340          C  
ATOM   4241  C   CYS A 280      11.094 -23.573 -18.244  1.00  0.310          C  
ATOM   4242  O   CYS A 280      11.538 -24.727 -18.301  1.00  0.330          O  
ATOM   4243  CB  CYS A 280      12.356 -22.983 -20.234  1.00  0.460          C  
ATOM   4244  SG  CYS A 280      11.094 -23.522 -21.359  1.00  0.460          S  
ATOM   4245  H   CYS A 280      13.613 -22.728 -17.688  1.00  0.370          H  
ATOM   4246  HA  CYS A 280      11.200 -21.580 -19.029  1.00  0.410          H  
ATOM   4247 1HB  CYS A 280      12.982 -22.258 -20.723  1.00  0.560          H  
ATOM   4248 2HB  CYS A 280      12.980 -23.853 -20.029  1.00  0.560          H  
ATOM   4249  HG  CYS A 280      10.505 -22.333 -21.489  1.00  0.560          H  
ATOM   4250  N   LEU A 281       9.938 -23.261 -17.641  1.00  0.290          N  
ATOM   4251  CA  LEU A 281       9.136 -24.306 -17.005  1.00  0.270          C  
ATOM   4252  C   LEU A 281       7.622 -24.244 -17.425  1.00  0.280          C  
ATOM   4253  O   LEU A 281       6.758 -23.884 -16.619  1.00  0.300          O  
ATOM   4254  CB  LEU A 281       9.344 -24.224 -15.471  1.00  0.390          C  
ATOM   4255  CG  LEU A 281      10.735 -24.846 -14.907  1.00  0.390          C  
ATOM   4256  CD1 LEU A 281      11.926 -23.834 -14.882  1.00  0.390          C  
ATOM   4257  CD2 LEU A 281      10.499 -25.390 -13.510  1.00  0.390          C  
ATOM   4258  H   LEU A 281       9.650 -22.272 -17.589  1.00  0.350          H  
ATOM   4259  HA  LEU A 281       9.543 -25.264 -17.299  1.00  0.320          H  
ATOM   4260 1HB  LEU A 281       9.338 -23.186 -15.189  1.00  0.460          H  
ATOM   4261 2HB  LEU A 281       8.516 -24.730 -14.973  1.00  0.460          H  
ATOM   4262  HG  LEU A 281      11.027 -25.627 -15.554  1.00  0.460          H  
ATOM   4263 1HD1 LEU A 281      12.819 -24.345 -14.510  1.00  0.460          H  
ATOM   4264 2HD1 LEU A 281      12.138 -23.448 -15.847  1.00  0.460          H  
ATOM   4265 3HD1 LEU A 281      11.692 -23.020 -14.231  1.00  0.460          H  
ATOM   4266 1HD2 LEU A 281      11.407 -25.851 -13.136  1.00  0.460          H  
ATOM   4267 2HD2 LEU A 281      10.208 -24.581 -12.840  1.00  0.460          H  
ATOM   4268 3HD2 LEU A 281       9.703 -26.138 -13.526  1.00  0.460          H  
ATOM   4269  N   PRO A 282       7.271 -24.698 -18.658  1.00  0.320          N  
ATOM   4270  CA  PRO A 282       5.950 -24.694 -19.298  1.00  0.360          C  
ATOM   4271  C   PRO A 282       5.034 -25.817 -18.823  1.00  0.320          C  
ATOM   4272  O   PRO A 282       5.516 -26.857 -18.359  1.00  0.320          O  
ATOM   4273  CB  PRO A 282       6.297 -24.917 -20.770  1.00  0.540          C  
ATOM   4274  CG  PRO A 282       7.520 -25.772 -20.728  1.00  0.540          C  
ATOM   4275  CD  PRO A 282       8.290 -25.317 -19.507  1.00  0.540          C  
ATOM   4276  HA  PRO A 282       5.466 -23.717 -19.156  1.00  0.430          H  
ATOM   4277 1HB  PRO A 282       5.451 -25.424 -21.258  1.00  0.650          H  
ATOM   4278 2HB  PRO A 282       6.435 -23.969 -21.286  1.00  0.650          H  
ATOM   4279 1HG  PRO A 282       7.233 -26.830 -20.662  1.00  0.650          H  
ATOM   4280 2HG  PRO A 282       8.106 -25.659 -21.654  1.00  0.650          H  
ATOM   4281 1HD  PRO A 282       8.708 -26.207 -19.029  1.00  0.650          H  
ATOM   4282 2HD  PRO A 282       9.034 -24.607 -19.791  1.00  0.650          H  
ATOM   4283  N   ASN A 283       3.739 -25.651 -19.077  1.00  0.350          N  
ATOM   4284  CA  ASN A 283       2.741 -26.708 -18.879  1.00  0.390          C  
ATOM   4285  C   ASN A 283       3.053 -27.856 -19.821  1.00  0.370          C  
ATOM   4286  O   ASN A 283       3.592 -27.637 -20.909  1.00  0.340          O  
ATOM   4287  CB  ASN A 283       1.340 -26.201 -19.149  1.00  0.530          C  
ATOM   4288  CG  ASN A 283       0.880 -25.246 -18.134  1.00  0.530          C  
ATOM   4289  OD1 ASN A 283       1.437 -24.170 -17.971  1.00  0.530          O  
ATOM   4290  ND2 ASN A 283      -0.134 -25.605 -17.423  1.00  0.530          N  
ATOM   4291  H   ASN A 283       3.419 -24.759 -19.475  1.00  0.420          H  
ATOM   4292  HA  ASN A 283       2.800 -27.093 -17.861  1.00  0.470          H  
ATOM   4293 1HB  ASN A 283       1.308 -25.724 -20.124  1.00  0.640          H  
ATOM   4294 2HB  ASN A 283       0.651 -27.047 -19.184  1.00  0.640          H  
ATOM   4295 1HD2 ASN A 283      -0.472 -24.994 -16.708  1.00  0.640          H  
ATOM   4296 2HD2 ASN A 283      -0.575 -26.489 -17.602  1.00  0.640          H  
ATOM   4297  N   ALA A 284       2.707 -29.093 -19.459  1.00  0.450          N  
ATOM   4298  CA  ALA A 284       2.979 -30.213 -20.362  1.00  0.510          C  
ATOM   4299  C   ALA A 284       1.925 -30.279 -21.448  1.00  0.520          C  
ATOM   4300  O   ALA A 284       1.159 -31.233 -21.505  1.00  1.030          O  
ATOM   4301  CB  ALA A 284       3.016 -31.534 -19.617  1.00  0.690          C  
ATOM   4302  H   ALA A 284       2.224 -29.256 -18.567  1.00  0.540          H  
ATOM   4303  HA  ALA A 284       3.946 -30.041 -20.830  1.00  0.610          H  
ATOM   4304 1HB  ALA A 284       3.236 -32.339 -20.314  1.00  0.830          H  
ATOM   4305 2HB  ALA A 284       3.783 -31.500 -18.862  1.00  0.830          H  
ATOM   4306 3HB  ALA A 284       2.057 -31.713 -19.154  1.00  0.830          H  
ATOM   4307  N   GLY A 285       1.966 -29.288 -22.334  1.00  0.770          N  
ATOM   4308  CA  GLY A 285       1.028 -29.083 -23.433  1.00  0.850          C  
ATOM   4309  C   GLY A 285       0.128 -27.902 -23.093  1.00  0.810          C  
ATOM   4310  O   GLY A 285       0.433 -27.147 -22.173  1.00  1.060          O  
ATOM   4311  H   GLY A 285       2.692 -28.599 -22.159  1.00  0.920          H  
ATOM   4312 1HA  GLY A 285       1.581 -28.872 -24.347  1.00  1.020          H  
ATOM   4313 2HA  GLY A 285       0.452 -29.978 -23.620  1.00  1.020          H  
ATOM   4314  N   LEU A 286      -0.929 -27.660 -23.862  1.00  1.220          N  
ATOM   4315  CA  LEU A 286      -1.704 -26.456 -23.589  1.00  1.800          C  
ATOM   4316  C   LEU A 286      -2.700 -26.691 -22.446  1.00  1.840          C  
ATOM   4317  O   LEU A 286      -3.489 -27.631 -22.515  1.00  1.650          O  
ATOM   4318  CB  LEU A 286      -2.423 -25.968 -24.851  1.00  2.290          C  
ATOM   4319  CG  LEU A 286      -1.516 -25.531 -26.038  1.00  2.290          C  
ATOM   4320  CD1 LEU A 286      -2.403 -25.149 -27.212  1.00  2.290          C  
ATOM   4321  CD2 LEU A 286      -0.613 -24.338 -25.630  1.00  2.290          C  
ATOM   4322  H   LEU A 286      -1.190 -28.310 -24.595  1.00  1.460          H  
ATOM   4323  HA  LEU A 286      -0.991 -25.712 -23.296  1.00  2.160          H  
ATOM   4324 1HB  LEU A 286      -3.069 -26.772 -25.205  1.00  2.750          H  
ATOM   4325 2HB  LEU A 286      -3.057 -25.124 -24.588  1.00  2.750          H  
ATOM   4326  HG  LEU A 286      -0.886 -26.364 -26.350  1.00  2.750          H  
ATOM   4327 1HD1 LEU A 286      -1.770 -24.854 -28.055  1.00  2.750          H  
ATOM   4328 2HD1 LEU A 286      -3.019 -25.999 -27.500  1.00  2.750          H  
ATOM   4329 3HD1 LEU A 286      -3.042 -24.314 -26.931  1.00  2.750          H  
ATOM   4330 1HD2 LEU A 286       0.001 -24.046 -26.491  1.00  2.750          H  
ATOM   4331 2HD2 LEU A 286      -1.233 -23.499 -25.329  1.00  2.750          H  
ATOM   4332 3HD2 LEU A 286       0.041 -24.612 -24.833  1.00  2.750          H  
ATOM   4333  N   PRO A 287      -2.732 -25.794 -21.431  1.00  2.460          N  
ATOM   4334  CA  PRO A 287      -3.487 -25.891 -20.188  1.00  2.980          C  
ATOM   4335  C   PRO A 287      -5.008 -25.957 -20.180  1.00  3.300          C  
ATOM   4336  O   PRO A 287      -5.538 -26.389 -19.174  1.00  3.400          O  
ATOM   4337  CB  PRO A 287      -3.075 -24.612 -19.453  1.00  4.470          C  
ATOM   4338  CG  PRO A 287      -2.613 -23.673 -20.505  1.00  4.470          C  
ATOM   4339  CD  PRO A 287      -1.976 -24.528 -21.549  1.00  4.470          C  
ATOM   4340  HA  PRO A 287      -3.090 -26.750 -19.637  1.00  3.580          H  
ATOM   4341 1HB  PRO A 287      -3.932 -24.224 -18.887  1.00  5.360          H  
ATOM   4342 2HB  PRO A 287      -2.306 -24.838 -18.728  1.00  5.360          H  
ATOM   4343 1HG  PRO A 287      -3.445 -23.056 -20.881  1.00  5.360          H  
ATOM   4344 2HG  PRO A 287      -1.904 -22.992 -20.058  1.00  5.360          H  
ATOM   4345 1HD  PRO A 287      -2.127 -24.039 -22.522  1.00  5.360          H  
ATOM   4346 2HD  PRO A 287      -0.906 -24.689 -21.304  1.00  5.360          H  
ATOM   4347  N   ARG A 288      -5.745 -25.509 -21.194  1.00  3.730          N  
ATOM   4348  CA  ARG A 288      -7.202 -25.605 -21.027  1.00  4.140          C  
ATOM   4349  C   ARG A 288      -7.935 -26.131 -22.247  1.00  4.510          C  
ATOM   4350  O   ARG A 288      -7.508 -25.939 -23.387  1.00  5.030          O  
ATOM   4351  CB  ARG A 288      -7.810 -24.261 -20.619  1.00  5.630          C  
ATOM   4352  CG  ARG A 288      -7.385 -23.754 -19.226  1.00  5.630          C  
ATOM   4353  CD  ARG A 288      -7.999 -22.450 -18.847  1.00  5.630          C  
ATOM   4354  NE  ARG A 288      -7.412 -21.944 -17.601  1.00  5.630          N  
ATOM   4355  CZ  ARG A 288      -7.846 -22.163 -16.325  1.00  5.630          C  
ATOM   4356  NH1 ARG A 288      -8.940 -22.864 -16.048  1.00  5.630          N  
ATOM   4357  NH2 ARG A 288      -7.133 -21.644 -15.329  1.00  5.630          N  
ATOM   4358  H   ARG A 288      -5.355 -25.133 -22.046  1.00  4.480          H  
ATOM   4359  HA  ARG A 288      -7.399 -26.294 -20.221  1.00  4.970          H  
ATOM   4360 1HB  ARG A 288      -7.539 -23.504 -21.348  1.00  6.760          H  
ATOM   4361 2HB  ARG A 288      -8.900 -24.347 -20.619  1.00  6.760          H  
ATOM   4362 1HG  ARG A 288      -7.688 -24.495 -18.485  1.00  6.760          H  
ATOM   4363 2HG  ARG A 288      -6.311 -23.630 -19.191  1.00  6.760          H  
ATOM   4364 1HD  ARG A 288      -7.812 -21.719 -19.634  1.00  6.760          H  
ATOM   4365 2HD  ARG A 288      -9.067 -22.567 -18.712  1.00  6.760          H  
ATOM   4366  HE  ARG A 288      -6.568 -21.398 -17.702  1.00  6.760          H  
ATOM   4367 1HH1 ARG A 288      -9.540 -23.264 -16.783  1.00  6.760          H  
ATOM   4368 2HH1 ARG A 288      -9.225 -22.993 -15.078  1.00  6.760          H  
ATOM   4369 1HH2 ARG A 288      -6.303 -21.107 -15.528  1.00  6.760          H  
ATOM   4370 2HH2 ARG A 288      -7.405 -21.795 -14.343  1.00  6.760          H  
ATOM   4371  N   ASN A 289      -9.074 -26.773 -21.984  1.00  4.590          N  
ATOM   4372  CA  ASN A 289      -9.955 -27.275 -23.032  1.00  5.160          C  
ATOM   4373  C   ASN A 289     -11.034 -26.257 -23.403  1.00  5.310          C  
ATOM   4374  O   ASN A 289     -11.057 -25.126 -22.906  1.00  5.330          O  
ATOM   4375  CB  ASN A 289     -10.553 -28.628 -22.660  1.00  7.000          C  
ATOM   4376  CG  ASN A 289     -11.521 -28.627 -21.499  1.00  7.000          C  
ATOM   4377  OD1 ASN A 289     -12.067 -27.581 -21.077  1.00  7.000          O  
ATOM   4378  ND2 ASN A 289     -11.782 -29.818 -20.993  1.00  7.000          N  
ATOM   4379  H   ASN A 289      -9.321 -26.908 -20.997  1.00  5.510          H  
ATOM   4380  HA  ASN A 289      -9.356 -27.431 -23.929  1.00  6.190          H  
ATOM   4381 1HB  ASN A 289     -11.055 -29.056 -23.524  1.00  8.400          H  
ATOM   4382 2HB  ASN A 289      -9.744 -29.296 -22.417  1.00  8.400          H  
ATOM   4383 1HD2 ASN A 289     -12.437 -29.926 -20.244  1.00  8.400          H  
ATOM   4384 2HD2 ASN A 289     -11.359 -30.636 -21.392  1.00  8.400          H  
ATOM   4385  N   GLU A 290     -11.957 -26.671 -24.268  1.00  5.690          N  
ATOM   4386  CA  GLU A 290     -13.041 -25.818 -24.746  1.00  6.170          C  
ATOM   4387  C   GLU A 290     -14.033 -25.389 -23.657  1.00  6.710          C  
ATOM   4388  O   GLU A 290     -14.849 -24.496 -23.883  1.00  7.330          O  
ATOM   4389  CB  GLU A 290     -13.795 -26.515 -25.891  1.00  8.450          C  
ATOM   4390  CG  GLU A 290     -14.542 -27.814 -25.517  1.00  8.450          C  
ATOM   4391  CD  GLU A 290     -13.675 -29.046 -25.582  1.00  8.450          C  
ATOM   4392  OE1 GLU A 290     -12.468 -28.902 -25.576  1.00  8.450          O  
ATOM   4393  OE2 GLU A 290     -14.209 -30.124 -25.633  1.00  8.450          O  
ATOM   4394  H   GLU A 290     -11.896 -27.616 -24.653  1.00  6.830          H  
ATOM   4395  HA  GLU A 290     -12.589 -24.913 -25.153  1.00  7.400          H  
ATOM   4396 1HB  GLU A 290     -14.532 -25.826 -26.304  1.00 10.140          H  
ATOM   4397 2HB  GLU A 290     -13.094 -26.753 -26.691  1.00 10.140          H  
ATOM   4398 1HG  GLU A 290     -14.955 -27.730 -24.517  1.00 10.140          H  
ATOM   4399 2HG  GLU A 290     -15.376 -27.935 -26.205  1.00 10.140          H  
ATOM   4400  N   GLY A 291     -14.017 -26.063 -22.499  1.00  6.660          N  
ATOM   4401  CA  GLY A 291     -14.907 -25.750 -21.397  1.00  7.220          C  
ATOM   4402  C   GLY A 291     -14.193 -24.873 -20.377  1.00  7.090          C  
ATOM   4403  O   GLY A 291     -14.735 -24.566 -19.311  1.00  7.280          O  
ATOM   4404  H   GLY A 291     -13.316 -26.775 -22.328  1.00  7.990          H  
ATOM   4405 1HA  GLY A 291     -15.795 -25.243 -21.773  1.00  8.660          H  
ATOM   4406 2HA  GLY A 291     -15.233 -26.675 -20.925  1.00  8.660          H  
ATOM   4407  N   GLY A 292     -12.938 -24.519 -20.674  1.00  6.950          N  
ATOM   4408  CA  GLY A 292     -12.120 -23.720 -19.782  1.00  6.950          C  
ATOM   4409  C   GLY A 292     -11.509 -24.514 -18.633  1.00  6.190          C  
ATOM   4410  O   GLY A 292     -11.013 -23.912 -17.677  1.00  6.200          O  
ATOM   4411  H   GLY A 292     -12.521 -24.790 -21.568  1.00  8.340          H  
ATOM   4412 1HA  GLY A 292     -11.321 -23.263 -20.366  1.00  8.340          H  
ATOM   4413 2HA  GLY A 292     -12.721 -22.904 -19.382  1.00  8.340          H  
ATOM   4414  N   ARG A 293     -11.565 -25.849 -18.688  1.00  5.630          N  
ATOM   4415  CA  ARG A 293     -11.053 -26.669 -17.597  1.00  4.960          C  
ATOM   4416  C   ARG A 293      -9.623 -27.061 -17.864  1.00  4.260          C  
ATOM   4417  O   ARG A 293      -9.219 -27.170 -19.028  1.00  4.210          O  
ATOM   4418  CB  ARG A 293     -11.919 -27.895 -17.409  1.00  7.210          C  
ATOM   4419  CG  ARG A 293     -13.109 -27.679 -16.489  1.00  7.210          C  
ATOM   4420  CD  ARG A 293     -14.165 -26.777 -17.044  1.00  7.210          C  
ATOM   4421  NE  ARG A 293     -15.260 -26.707 -16.122  1.00  7.210          N  
ATOM   4422  CZ  ARG A 293     -16.387 -25.995 -16.231  1.00  7.210          C  
ATOM   4423  NH1 ARG A 293     -16.663 -25.233 -17.287  1.00  7.210          N  
ATOM   4424  NH2 ARG A 293     -17.217 -26.086 -15.208  1.00  7.210          N  
ATOM   4425  H   ARG A 293     -11.948 -26.318 -19.513  1.00  6.760          H  
ATOM   4426  HA  ARG A 293     -11.081 -26.085 -16.674  1.00  5.950          H  
ATOM   4427 1HB  ARG A 293     -12.301 -28.220 -18.374  1.00  8.650          H  
ATOM   4428 2HB  ARG A 293     -11.318 -28.709 -17.000  1.00  8.650          H  
ATOM   4429 1HG  ARG A 293     -13.574 -28.637 -16.258  1.00  8.650          H  
ATOM   4430 2HG  ARG A 293     -12.763 -27.226 -15.574  1.00  8.650          H  
ATOM   4431 1HD  ARG A 293     -13.774 -25.774 -17.160  1.00  8.650          H  
ATOM   4432 2HD  ARG A 293     -14.528 -27.151 -18.000  1.00  8.650          H  
ATOM   4433  HE  ARG A 293     -15.165 -27.238 -15.248  1.00  8.650          H  
ATOM   4434 1HH1 ARG A 293     -15.992 -25.144 -18.073  1.00  8.650          H  
ATOM   4435 2HH1 ARG A 293     -17.523 -24.710 -17.319  1.00  8.650          H  
ATOM   4436 1HH2 ARG A 293     -16.912 -26.672 -14.406  1.00  8.650          H  
ATOM   4437 2HH2 ARG A 293     -18.086 -25.582 -15.194  1.00  8.650          H  
ATOM   4438  N   VAL A 294      -8.846 -27.305 -16.803  1.00  3.950          N  
ATOM   4439  CA  VAL A 294      -7.465 -27.670 -17.048  1.00  3.380          C  
ATOM   4440  C   VAL A 294      -7.186 -29.106 -17.457  1.00  3.020          C  
ATOM   4441  O   VAL A 294      -7.614 -30.081 -16.833  1.00  3.270          O  
ATOM   4442  CB  VAL A 294      -6.561 -27.253 -15.873  1.00  4.960          C  
ATOM   4443  CG1 VAL A 294      -5.115 -27.756 -16.083  1.00  4.960          C  
ATOM   4444  CG2 VAL A 294      -6.556 -25.719 -15.822  1.00  4.960          C  
ATOM   4445  H   VAL A 294      -9.183 -27.191 -15.839  1.00  4.740          H  
ATOM   4446  HA  VAL A 294      -7.167 -27.053 -17.864  1.00  4.060          H  
ATOM   4447  HB  VAL A 294      -6.942 -27.669 -14.938  1.00  5.950          H  
ATOM   4448 1HG1 VAL A 294      -4.516 -27.434 -15.282  1.00  5.950          H  
ATOM   4449 2HG1 VAL A 294      -5.085 -28.843 -16.122  1.00  5.950          H  
ATOM   4450 3HG1 VAL A 294      -4.710 -27.352 -17.012  1.00  5.950          H  
ATOM   4451 1HG2 VAL A 294      -5.937 -25.373 -15.028  1.00  5.950          H  
ATOM   4452 2HG2 VAL A 294      -6.171 -25.338 -16.767  1.00  5.950          H  
ATOM   4453 3HG2 VAL A 294      -7.570 -25.362 -15.670  1.00  5.950          H  
ATOM   4454  N   VAL A 295      -6.466 -29.165 -18.568  1.00  2.690          N  
ATOM   4455  CA  VAL A 295      -5.981 -30.328 -19.289  1.00  2.400          C  
ATOM   4456  C   VAL A 295      -4.529 -30.037 -19.622  1.00  1.640          C  
ATOM   4457  O   VAL A 295      -4.075 -28.930 -19.376  1.00  1.800          O  
ATOM   4458  CB  VAL A 295      -6.801 -30.559 -20.567  1.00  3.480          C  
ATOM   4459  CG1 VAL A 295      -8.266 -30.801 -20.208  1.00  3.480          C  
ATOM   4460  CG2 VAL A 295      -6.679 -29.340 -21.469  1.00  3.480          C  
ATOM   4461  H   VAL A 295      -6.183 -28.245 -18.919  1.00  3.230          H  
ATOM   4462  HA  VAL A 295      -6.036 -31.208 -18.648  1.00  2.880          H  
ATOM   4463  HB  VAL A 295      -6.428 -31.447 -21.079  1.00  4.170          H  
ATOM   4464 1HG1 VAL A 295      -8.836 -30.985 -21.111  1.00  4.170          H  
ATOM   4465 2HG1 VAL A 295      -8.337 -31.669 -19.554  1.00  4.170          H  
ATOM   4466 3HG1 VAL A 295      -8.672 -29.929 -19.698  1.00  4.170          H  
ATOM   4467 1HG2 VAL A 295      -7.257 -29.489 -22.376  1.00  4.170          H  
ATOM   4468 2HG2 VAL A 295      -7.058 -28.495 -20.935  1.00  4.170          H  
ATOM   4469 3HG2 VAL A 295      -5.635 -29.154 -21.743  1.00  4.170          H  
ATOM   4470  N   TYR A 296      -3.775 -30.993 -20.134  1.00  1.370          N  
ATOM   4471  CA  TYR A 296      -2.430 -30.624 -20.552  1.00  1.190          C  
ATOM   4472  C   TYR A 296      -1.875 -31.406 -21.745  1.00  1.100          C  
ATOM   4473  O   TYR A 296      -1.444 -30.680 -22.627  1.00  1.850          O  
ATOM   4474  CB  TYR A 296      -1.497 -30.690 -19.348  1.00  1.740          C  
ATOM   4475  CG  TYR A 296      -1.501 -32.015 -18.680  1.00  1.740          C  
ATOM   4476  CD1 TYR A 296      -0.715 -33.049 -19.152  1.00  1.740          C  
ATOM   4477  CD2 TYR A 296      -2.288 -32.190 -17.549  1.00  1.740          C  
ATOM   4478  CE1 TYR A 296      -0.725 -34.263 -18.509  1.00  1.740          C  
ATOM   4479  CE2 TYR A 296      -2.296 -33.400 -16.901  1.00  1.740          C  
ATOM   4480  CZ  TYR A 296      -1.521 -34.440 -17.380  1.00  1.740          C  
ATOM   4481  OH  TYR A 296      -1.515 -35.654 -16.732  1.00  1.740          O  
ATOM   4482  H   TYR A 296      -4.124 -31.933 -20.288  1.00  1.640          H  
ATOM   4483  HA  TYR A 296      -2.459 -29.581 -20.871  1.00  1.430          H  
ATOM   4484 1HB  TYR A 296      -0.480 -30.462 -19.661  1.00  2.090          H  
ATOM   4485 2HB  TYR A 296      -1.779 -29.930 -18.616  1.00  2.090          H  
ATOM   4486  HD1 TYR A 296      -0.087 -32.903 -20.032  1.00  2.090          H  
ATOM   4487  HD2 TYR A 296      -2.898 -31.365 -17.175  1.00  2.090          H  
ATOM   4488  HE1 TYR A 296      -0.104 -35.080 -18.881  1.00  2.090          H  
ATOM   4489  HE2 TYR A 296      -2.911 -33.539 -16.011  1.00  2.090          H  
ATOM   4490  HH  TYR A 296      -1.999 -35.577 -15.906  1.00  2.090          H  
ATOM   4491  N   ASP A 297      -2.635 -32.415 -22.147  1.00  1.040          N  
ATOM   4492  CA  ASP A 297      -1.975 -33.669 -22.554  1.00  1.240          C  
ATOM   4493  C   ASP A 297      -0.808 -33.480 -23.553  1.00  0.890          C  
ATOM   4494  O   ASP A 297      -0.959 -32.842 -24.599  1.00  1.280          O  
ATOM   4495  CB  ASP A 297      -3.012 -34.578 -23.215  1.00  1.660          C  
ATOM   4496  CG  ASP A 297      -4.118 -35.064 -22.264  1.00  1.660          C  
ATOM   4497  OD1 ASP A 297      -4.011 -34.895 -21.074  1.00  1.660          O  
ATOM   4498  OD2 ASP A 297      -5.078 -35.590 -22.763  1.00  1.660          O  
ATOM   4499  H   ASP A 297      -3.363 -32.132 -22.783  1.00  1.250          H  
ATOM   4500  HA  ASP A 297      -1.585 -34.157 -21.662  1.00  1.490          H  
ATOM   4501 1HB  ASP A 297      -3.478 -34.043 -24.043  1.00  1.990          H  
ATOM   4502 2HB  ASP A 297      -2.510 -35.448 -23.637  1.00  1.990          H  
ATOM   4503  N   LEU A 298       0.346 -34.091 -23.234  1.00  0.880          N  
ATOM   4504  CA  LEU A 298       1.577 -34.031 -24.043  1.00  0.710          C  
ATOM   4505  C   LEU A 298       2.455 -35.231 -23.694  1.00  0.790          C  
ATOM   4506  O   LEU A 298       2.610 -35.557 -22.507  1.00  1.050          O  
ATOM   4507  CB  LEU A 298       2.345 -32.730 -23.763  1.00  1.060          C  
ATOM   4508  CG  LEU A 298       3.665 -32.422 -24.546  1.00  1.060          C  
ATOM   4509  CD1 LEU A 298       3.370 -32.175 -26.005  1.00  1.060          C  
ATOM   4510  CD2 LEU A 298       4.312 -31.195 -23.959  1.00  1.060          C  
ATOM   4511  H   LEU A 298       0.383 -34.620 -22.376  1.00  1.060          H  
ATOM   4512  HA  LEU A 298       1.308 -34.083 -25.098  1.00  0.850          H  
ATOM   4513 1HB  LEU A 298       1.666 -31.915 -23.936  1.00  1.270          H  
ATOM   4514 2HB  LEU A 298       2.614 -32.746 -22.718  1.00  1.270          H  
ATOM   4515  HG  LEU A 298       4.350 -33.268 -24.459  1.00  1.270          H  
ATOM   4516 1HD1 LEU A 298       4.291 -31.946 -26.524  1.00  1.270          H  
ATOM   4517 2HD1 LEU A 298       2.914 -33.051 -26.453  1.00  1.270          H  
ATOM   4518 3HD1 LEU A 298       2.692 -31.332 -26.097  1.00  1.270          H  
ATOM   4519 1HD2 LEU A 298       5.238 -30.983 -24.492  1.00  1.270          H  
ATOM   4520 2HD2 LEU A 298       3.651 -30.357 -24.057  1.00  1.270          H  
ATOM   4521 3HD2 LEU A 298       4.518 -31.372 -22.910  1.00  1.270          H  
ATOM   4522  N   THR A 299       2.986 -35.916 -24.711  1.00  0.670          N  
ATOM   4523  CA  THR A 299       3.863 -37.068 -24.520  1.00  0.760          C  
ATOM   4524  C   THR A 299       5.224 -36.623 -23.926  1.00  0.710          C  
ATOM   4525  O   THR A 299       5.788 -35.624 -24.379  1.00  0.660          O  
ATOM   4526  CB  THR A 299       4.053 -37.799 -25.878  1.00  1.030          C  
ATOM   4527  OG1 THR A 299       2.781 -38.245 -26.351  1.00  1.030          O  
ATOM   4528  CG2 THR A 299       4.968 -39.002 -25.773  1.00  1.030          C  
ATOM   4529  H   THR A 299       2.820 -35.616 -25.682  1.00  0.800          H  
ATOM   4530  HA  THR A 299       3.353 -37.752 -23.854  1.00  0.910          H  
ATOM   4531  HB  THR A 299       4.469 -37.114 -26.581  1.00  1.230          H  
ATOM   4532  HG1 THR A 299       2.256 -37.482 -26.620  1.00  1.230          H  
ATOM   4533 1HG2 THR A 299       5.059 -39.462 -26.755  1.00  1.230          H  
ATOM   4534 2HG2 THR A 299       5.932 -38.708 -25.441  1.00  1.230          H  
ATOM   4535 3HG2 THR A 299       4.547 -39.720 -25.082  1.00  1.230          H  
ATOM   4536  N   PRO A 300       5.804 -37.335 -22.931  1.00  0.730          N  
ATOM   4537  CA  PRO A 300       7.130 -37.070 -22.355  1.00  0.680          C  
ATOM   4538  C   PRO A 300       8.230 -36.814 -23.384  1.00  0.620          C  
ATOM   4539  O   PRO A 300       9.068 -35.930 -23.185  1.00  0.580          O  
ATOM   4540  CB  PRO A 300       7.358 -38.369 -21.567  1.00  1.020          C  
ATOM   4541  CG  PRO A 300       5.979 -38.780 -21.114  1.00  1.020          C  
ATOM   4542  CD  PRO A 300       5.070 -38.444 -22.264  1.00  1.020          C  
ATOM   4543  HA  PRO A 300       7.074 -36.225 -21.679  1.00  0.820          H  
ATOM   4544 1HB  PRO A 300       7.797 -39.126 -22.220  1.00  1.220          H  
ATOM   4545 2HB  PRO A 300       8.060 -38.223 -20.756  1.00  1.220          H  
ATOM   4546 1HG  PRO A 300       5.969 -39.852 -20.849  1.00  1.220          H  
ATOM   4547 2HG  PRO A 300       5.714 -38.231 -20.194  1.00  1.220          H  
ATOM   4548 1HD  PRO A 300       4.946 -39.313 -22.906  1.00  1.220          H  
ATOM   4549 2HD  PRO A 300       4.113 -38.081 -21.844  1.00  1.220          H  
ATOM   4550  N   GLU A 301       8.177 -37.519 -24.512  1.00  0.640          N  
ATOM   4551  CA  GLU A 301       9.149 -37.354 -25.581  1.00  0.620          C  
ATOM   4552  C   GLU A 301       8.989 -36.012 -26.293  1.00  0.580          C  
ATOM   4553  O   GLU A 301       9.971 -35.435 -26.772  1.00  0.570          O  
ATOM   4554  CB  GLU A 301       9.006 -38.499 -26.578  1.00  0.880          C  
ATOM   4555  CG  GLU A 301       9.401 -39.846 -26.002  1.00  0.880          C  
ATOM   4556  CD  GLU A 301       9.230 -41.002 -26.946  1.00  0.880          C  
ATOM   4557  OE1 GLU A 301       8.661 -40.821 -27.994  1.00  0.880          O  
ATOM   4558  OE2 GLU A 301       9.674 -42.080 -26.607  1.00  0.880          O  
ATOM   4559  H   GLU A 301       7.484 -38.240 -24.626  1.00  0.770          H  
ATOM   4560  HA  GLU A 301      10.147 -37.393 -25.146  1.00  0.740          H  
ATOM   4561 1HB  GLU A 301       7.975 -38.557 -26.925  1.00  1.050          H  
ATOM   4562 2HB  GLU A 301       9.634 -38.305 -27.446  1.00  1.050          H  
ATOM   4563 1HG  GLU A 301      10.443 -39.794 -25.697  1.00  1.050          H  
ATOM   4564 2HG  GLU A 301       8.799 -40.023 -25.115  1.00  1.050          H  
ATOM   4565  N   GLU A 302       7.743 -35.545 -26.439  1.00  0.580          N  
ATOM   4566  CA  GLU A 302       7.476 -34.300 -27.133  1.00  0.570          C  
ATOM   4567  C   GLU A 302       7.980 -33.142 -26.291  1.00  0.510          C  
ATOM   4568  O   GLU A 302       8.606 -32.204 -26.802  1.00  0.510          O  
ATOM   4569  CB  GLU A 302       5.969 -34.154 -27.405  1.00  0.800          C  
ATOM   4570  CG  GLU A 302       5.384 -35.116 -28.449  1.00  0.800          C  
ATOM   4571  CD  GLU A 302       3.824 -35.075 -28.584  1.00  0.800          C  
ATOM   4572  OE1 GLU A 302       3.087 -35.236 -27.596  1.00  0.800          O  
ATOM   4573  OE2 GLU A 302       3.388 -34.877 -29.692  1.00  0.800          O  
ATOM   4574  H   GLU A 302       6.962 -36.019 -25.998  1.00  0.700          H  
ATOM   4575  HA  GLU A 302       8.014 -34.299 -28.079  1.00  0.680          H  
ATOM   4576 1HB  GLU A 302       5.419 -34.293 -26.481  1.00  0.960          H  
ATOM   4577 2HB  GLU A 302       5.778 -33.146 -27.755  1.00  0.960          H  
ATOM   4578 1HG  GLU A 302       5.798 -34.834 -29.407  1.00  0.960          H  
ATOM   4579 2HG  GLU A 302       5.720 -36.126 -28.232  1.00  0.960          H  
ATOM   4580  N   LEU A 303       7.760 -33.243 -24.980  1.00  0.510          N  
ATOM   4581  CA  LEU A 303       8.188 -32.181 -24.092  1.00  0.500          C  
ATOM   4582  C   LEU A 303       9.712 -32.160 -24.023  1.00  0.490          C  
ATOM   4583  O   LEU A 303      10.320 -31.086 -23.983  1.00  0.500          O  
ATOM   4584  CB  LEU A 303       7.532 -32.329 -22.717  1.00  0.700          C  
ATOM   4585  CG  LEU A 303       7.791 -31.186 -21.673  1.00  0.700          C  
ATOM   4586  CD1 LEU A 303       7.382 -29.787 -22.226  1.00  0.700          C  
ATOM   4587  CD2 LEU A 303       6.954 -31.468 -20.453  1.00  0.700          C  
ATOM   4588  H   LEU A 303       7.233 -34.051 -24.631  1.00  0.610          H  
ATOM   4589  HA  LEU A 303       7.853 -31.245 -24.522  1.00  0.600          H  
ATOM   4590 1HB  LEU A 303       6.481 -32.477 -22.839  1.00  0.840          H  
ATOM   4591 2HB  LEU A 303       7.932 -33.246 -22.275  1.00  0.840          H  
ATOM   4592  HG  LEU A 303       8.829 -31.173 -21.406  1.00  0.840          H  
ATOM   4593 1HD1 LEU A 303       7.566 -29.042 -21.457  1.00  0.840          H  
ATOM   4594 2HD1 LEU A 303       7.973 -29.531 -23.105  1.00  0.840          H  
ATOM   4595 3HD1 LEU A 303       6.331 -29.775 -22.480  1.00  0.840          H  
ATOM   4596 1HD2 LEU A 303       7.120 -30.692 -19.697  1.00  0.840          H  
ATOM   4597 2HD2 LEU A 303       5.902 -31.485 -20.720  1.00  0.840          H  
ATOM   4598 3HD2 LEU A 303       7.228 -32.400 -20.060  1.00  0.840          H  
ATOM   4599  N   ALA A 304      10.338 -33.340 -23.994  1.00  0.530          N  
ATOM   4600  CA  ALA A 304      11.785 -33.424 -23.967  1.00  0.560          C  
ATOM   4601  C   ALA A 304      12.422 -32.786 -25.184  1.00  0.510          C  
ATOM   4602  O   ALA A 304      13.425 -32.073 -25.050  1.00  0.510          O  
ATOM   4603  CB  ALA A 304      12.191 -34.848 -23.886  1.00  0.770          C  
ATOM   4604  H   ALA A 304       9.793 -34.207 -23.957  1.00  0.640          H  
ATOM   4605  HA  ALA A 304      12.136 -32.898 -23.098  1.00  0.670          H  
ATOM   4606 1HB  ALA A 304      13.264 -34.926 -23.827  1.00  0.930          H  
ATOM   4607 2HB  ALA A 304      11.735 -35.244 -23.007  1.00  0.930          H  
ATOM   4608 3HB  ALA A 304      11.833 -35.381 -24.762  1.00  0.930          H  
ATOM   4609  N   ARG A 305      11.836 -33.010 -26.374  1.00  0.510          N  
ATOM   4610  CA  ARG A 305      12.366 -32.381 -27.573  1.00  0.510          C  
ATOM   4611  C   ARG A 305      12.258 -30.868 -27.456  1.00  0.450          C  
ATOM   4612  O   ARG A 305      13.188 -30.148 -27.839  1.00  0.440          O  
ATOM   4613  CB  ARG A 305      11.680 -32.888 -28.832  1.00  0.710          C  
ATOM   4614  CG  ARG A 305      12.069 -34.322 -29.224  1.00  0.710          C  
ATOM   4615  CD  ARG A 305      11.642 -34.681 -30.611  1.00  0.710          C  
ATOM   4616  NE  ARG A 305      10.183 -34.704 -30.776  1.00  0.710          N  
ATOM   4617  CZ  ARG A 305       9.374 -35.767 -30.543  1.00  0.710          C  
ATOM   4618  NH1 ARG A 305       9.855 -36.915 -30.116  1.00  0.710          N  
ATOM   4619  NH2 ARG A 305       8.079 -35.652 -30.756  1.00  0.710          N  
ATOM   4620  H   ARG A 305      11.049 -33.665 -26.444  1.00  0.610          H  
ATOM   4621  HA  ARG A 305      13.421 -32.640 -27.652  1.00  0.610          H  
ATOM   4622 1HB  ARG A 305      10.598 -32.868 -28.679  1.00  0.860          H  
ATOM   4623 2HB  ARG A 305      11.909 -32.230 -29.667  1.00  0.860          H  
ATOM   4624 1HG  ARG A 305      13.151 -34.425 -29.165  1.00  0.860          H  
ATOM   4625 2HG  ARG A 305      11.612 -35.021 -28.536  1.00  0.860          H  
ATOM   4626 1HD  ARG A 305      12.044 -33.941 -31.302  1.00  0.860          H  
ATOM   4627 2HD  ARG A 305      12.038 -35.658 -30.873  1.00  0.860          H  
ATOM   4628  HE  ARG A 305       9.746 -33.855 -31.109  1.00  0.860          H  
ATOM   4629 1HH1 ARG A 305      10.841 -37.028 -29.942  1.00  0.860          H  
ATOM   4630 2HH1 ARG A 305       9.224 -37.692 -29.967  1.00  0.860          H  
ATOM   4631 1HH2 ARG A 305       7.695 -34.776 -31.086  1.00  0.860          H  
ATOM   4632 2HH2 ARG A 305       7.464 -36.437 -30.589  1.00  0.860          H  
ATOM   4633  N   TRP A 306      11.140 -30.377 -26.901  1.00  0.440          N  
ATOM   4634  CA  TRP A 306      10.994 -28.945 -26.707  1.00  0.450          C  
ATOM   4635  C   TRP A 306      12.073 -28.391 -25.792  1.00  0.430          C  
ATOM   4636  O   TRP A 306      12.703 -27.389 -26.127  1.00  0.450          O  
ATOM   4637  CB  TRP A 306       9.631 -28.607 -26.112  1.00  0.630          C  
ATOM   4638  CG  TRP A 306       8.566 -28.475 -27.096  1.00  0.630          C  
ATOM   4639  CD1 TRP A 306       7.489 -29.288 -27.315  1.00  0.630          C  
ATOM   4640  CD2 TRP A 306       8.444 -27.383 -28.012  1.00  0.630          C  
ATOM   4641  NE1 TRP A 306       6.711 -28.769 -28.318  1.00  0.630          N  
ATOM   4642  CE2 TRP A 306       7.282 -27.597 -28.754  1.00  0.630          C  
ATOM   4643  CE3 TRP A 306       9.214 -26.244 -28.249  1.00  0.630          C  
ATOM   4644  CZ2 TRP A 306       6.872 -26.714 -29.724  1.00  0.630          C  
ATOM   4645  CZ3 TRP A 306       8.806 -25.368 -29.211  1.00  0.630          C  
ATOM   4646  CH2 TRP A 306       7.666 -25.590 -29.936  1.00  0.630          C  
ATOM   4647  H   TRP A 306      10.367 -31.012 -26.667  1.00  0.530          H  
ATOM   4648  HA  TRP A 306      11.081 -28.463 -27.677  1.00  0.540          H  
ATOM   4649 1HB  TRP A 306       9.339 -29.382 -25.425  1.00  0.750          H  
ATOM   4650 2HB  TRP A 306       9.701 -27.690 -25.547  1.00  0.750          H  
ATOM   4651  HD1 TRP A 306       7.273 -30.202 -26.775  1.00  0.750          H  
ATOM   4652  HE1 TRP A 306       5.856 -29.175 -28.675  1.00  0.750          H  
ATOM   4653  HE3 TRP A 306      10.126 -26.051 -27.678  1.00  0.750          H  
ATOM   4654  HZ2 TRP A 306       5.966 -26.872 -30.307  1.00  0.750          H  
ATOM   4655  HZ3 TRP A 306       9.413 -24.485 -29.384  1.00  0.750          H  
ATOM   4656  HH2 TRP A 306       7.374 -24.863 -30.693  1.00  0.750          H  
ATOM   4657  N   HIS A 307      12.358 -29.062 -24.679  1.00  0.440          N  
ATOM   4658  CA  HIS A 307      13.388 -28.538 -23.787  1.00  0.470          C  
ATOM   4659  C   HIS A 307      14.749 -28.548 -24.440  1.00  0.470          C  
ATOM   4660  O   HIS A 307      15.511 -27.586 -24.310  1.00  0.490          O  
ATOM   4661  CB  HIS A 307      13.389 -29.254 -22.454  1.00  0.650          C  
ATOM   4662  CG  HIS A 307      12.286 -28.757 -21.599  1.00  0.650          C  
ATOM   4663  ND1 HIS A 307      12.281 -27.485 -21.092  1.00  0.650          N  
ATOM   4664  CD2 HIS A 307      11.152 -29.325 -21.178  1.00  0.650          C  
ATOM   4665  CE1 HIS A 307      11.200 -27.301 -20.392  1.00  0.650          C  
ATOM   4666  NE2 HIS A 307      10.493 -28.398 -20.418  1.00  0.650          N  
ATOM   4667  H   HIS A 307      11.803 -29.890 -24.427  1.00  0.530          H  
ATOM   4668  HA  HIS A 307      13.163 -27.505 -23.560  1.00  0.560          H  
ATOM   4669 1HB  HIS A 307      13.256 -30.326 -22.619  1.00  0.780          H  
ATOM   4670 2HB  HIS A 307      14.340 -29.103 -21.944  1.00  0.780          H  
ATOM   4671  HD2 HIS A 307      10.832 -30.316 -21.403  1.00  0.780          H  
ATOM   4672  HE1 HIS A 307      10.937 -26.403 -19.878  1.00  0.780          H  
ATOM   4673  HE2 HIS A 307       9.597 -28.521 -19.942  1.00  0.780          H  
ATOM   4674  N   LEU A 308      15.060 -29.580 -25.217  1.00  0.480          N  
ATOM   4675  CA  LEU A 308      16.345 -29.575 -25.882  1.00  0.540          C  
ATOM   4676  C   LEU A 308      16.427 -28.339 -26.787  1.00  0.430          C  
ATOM   4677  O   LEU A 308      17.455 -27.644 -26.790  1.00  0.410          O  
ATOM   4678  CB  LEU A 308      16.544 -30.887 -26.644  1.00  0.730          C  
ATOM   4679  CG  LEU A 308      17.864 -31.074 -27.428  1.00  0.730          C  
ATOM   4680  CD1 LEU A 308      19.053 -30.978 -26.487  1.00  0.730          C  
ATOM   4681  CD2 LEU A 308      17.840 -32.455 -28.078  1.00  0.730          C  
ATOM   4682  H   LEU A 308      14.428 -30.384 -25.301  1.00  0.580          H  
ATOM   4683  HA  LEU A 308      17.110 -29.490 -25.120  1.00  0.650          H  
ATOM   4684 1HB  LEU A 308      16.474 -31.684 -25.925  1.00  0.880          H  
ATOM   4685 2HB  LEU A 308      15.716 -30.997 -27.348  1.00  0.880          H  
ATOM   4686  HG  LEU A 308      17.959 -30.302 -28.192  1.00  0.880          H  
ATOM   4687 1HD1 LEU A 308      19.969 -31.130 -27.051  1.00  0.880          H  
ATOM   4688 2HD1 LEU A 308      19.095 -30.001 -26.014  1.00  0.880          H  
ATOM   4689 3HD1 LEU A 308      18.963 -31.739 -25.736  1.00  0.880          H  
ATOM   4690 1HD2 LEU A 308      18.763 -32.611 -28.640  1.00  0.880          H  
ATOM   4691 2HD2 LEU A 308      17.756 -33.222 -27.309  1.00  0.880          H  
ATOM   4692 3HD2 LEU A 308      16.989 -32.523 -28.755  1.00  0.880          H  
ATOM   4693  N   LYS A 309      15.341 -28.039 -27.537  1.00  0.420          N  
ATOM   4694  CA  LYS A 309      15.278 -26.829 -28.365  1.00  0.460          C  
ATOM   4695  C   LYS A 309      15.491 -25.562 -27.536  1.00  0.470          C  
ATOM   4696  O   LYS A 309      16.254 -24.687 -27.921  1.00  0.480          O  
ATOM   4697  CB  LYS A 309      13.944 -26.715 -29.116  1.00  0.630          C  
ATOM   4698  CG  LYS A 309      13.803 -25.424 -29.953  1.00  0.630          C  
ATOM   4699  CD  LYS A 309      12.490 -25.369 -30.737  1.00  0.630          C  
ATOM   4700  CE  LYS A 309      12.296 -23.985 -31.371  1.00  0.630          C  
ATOM   4701  NZ  LYS A 309      11.061 -23.907 -32.232  1.00  0.630          N  
ATOM   4702  H   LYS A 309      14.544 -28.688 -27.537  1.00  0.500          H  
ATOM   4703  HA  LYS A 309      16.074 -26.884 -29.105  1.00  0.550          H  
ATOM   4704 1HB  LYS A 309      13.822 -27.573 -29.775  1.00  0.750          H  
ATOM   4705 2HB  LYS A 309      13.125 -26.734 -28.413  1.00  0.750          H  
ATOM   4706 1HG  LYS A 309      13.846 -24.552 -29.295  1.00  0.750          H  
ATOM   4707 2HG  LYS A 309      14.636 -25.366 -30.652  1.00  0.750          H  
ATOM   4708 1HD  LYS A 309      12.493 -26.126 -31.521  1.00  0.750          H  
ATOM   4709 2HD  LYS A 309      11.661 -25.568 -30.065  1.00  0.750          H  
ATOM   4710 1HE  LYS A 309      12.201 -23.251 -30.567  1.00  0.750          H  
ATOM   4711 2HE  LYS A 309      13.168 -23.735 -31.975  1.00  0.750          H  
ATOM   4712 1HZ  LYS A 309      10.965 -22.964 -32.608  1.00  0.750          H  
ATOM   4713 2HZ  LYS A 309      11.134 -24.561 -32.988  1.00  0.750          H  
ATOM   4714 3HZ  LYS A 309      10.224 -24.128 -31.690  1.00  0.750          H  
ATOM   4715  N   PHE A 310      14.833 -25.445 -26.389  1.00  0.540          N  
ATOM   4716  CA  PHE A 310      14.974 -24.242 -25.569  1.00  0.610          C  
ATOM   4717  C   PHE A 310      16.410 -23.989 -25.123  1.00  0.570          C  
ATOM   4718  O   PHE A 310      16.918 -22.852 -25.171  1.00  0.610          O  
ATOM   4719  CB  PHE A 310      14.057 -24.335 -24.349  1.00  0.830          C  
ATOM   4720  CG  PHE A 310      12.650 -24.007 -24.661  1.00  0.830          C  
ATOM   4721  CD1 PHE A 310      11.647 -24.966 -24.696  1.00  0.830          C  
ATOM   4722  CD2 PHE A 310      12.323 -22.723 -24.943  1.00  0.830          C  
ATOM   4723  CE1 PHE A 310      10.372 -24.634 -25.028  1.00  0.830          C  
ATOM   4724  CE2 PHE A 310      11.064 -22.395 -25.263  1.00  0.830          C  
ATOM   4725  CZ  PHE A 310      10.086 -23.359 -25.318  1.00  0.830          C  
ATOM   4726  H   PHE A 310      14.172 -26.183 -26.125  1.00  0.650          H  
ATOM   4727  HA  PHE A 310      14.656 -23.396 -26.177  1.00  0.730          H  
ATOM   4728 1HB  PHE A 310      14.089 -25.346 -23.961  1.00  0.990          H  
ATOM   4729 2HB  PHE A 310      14.396 -23.706 -23.579  1.00  0.990          H  
ATOM   4730  HD1 PHE A 310      11.878 -25.980 -24.460  1.00  0.990          H  
ATOM   4731  HD2 PHE A 310      13.087 -21.956 -24.901  1.00  0.990          H  
ATOM   4732  HE1 PHE A 310       9.588 -25.387 -25.062  1.00  0.990          H  
ATOM   4733  HE2 PHE A 310      10.831 -21.357 -25.470  1.00  0.990          H  
ATOM   4734  HZ  PHE A 310       9.082 -23.106 -25.588  1.00  0.990          H  
ATOM   4735  N   VAL A 311      17.094 -25.057 -24.747  1.00  0.560          N  
ATOM   4736  CA  VAL A 311      18.477 -24.920 -24.339  1.00  0.660          C  
ATOM   4737  C   VAL A 311      19.314 -24.545 -25.562  1.00  0.640          C  
ATOM   4738  O   VAL A 311      20.008 -23.523 -25.578  1.00  0.770          O  
ATOM   4739  CB  VAL A 311      18.980 -26.255 -23.753  1.00  0.880          C  
ATOM   4740  CG1 VAL A 311      20.489 -26.192 -23.427  1.00  0.880          C  
ATOM   4741  CG2 VAL A 311      18.181 -26.570 -22.551  1.00  0.880          C  
ATOM   4742  H   VAL A 311      16.609 -25.961 -24.705  1.00  0.670          H  
ATOM   4743  HA  VAL A 311      18.565 -24.142 -23.588  1.00  0.790          H  
ATOM   4744  HB  VAL A 311      18.834 -27.044 -24.492  1.00  1.060          H  
ATOM   4745 1HG1 VAL A 311      20.815 -27.149 -23.022  1.00  1.060          H  
ATOM   4746 2HG1 VAL A 311      21.062 -25.973 -24.324  1.00  1.060          H  
ATOM   4747 3HG1 VAL A 311      20.653 -25.412 -22.688  1.00  1.060          H  
ATOM   4748 1HG2 VAL A 311      18.504 -27.523 -22.150  1.00  1.060          H  
ATOM   4749 2HG2 VAL A 311      18.322 -25.783 -21.817  1.00  1.060          H  
ATOM   4750 3HG2 VAL A 311      17.140 -26.627 -22.806  1.00  1.060          H  
ATOM   4751  N   THR A 312      19.156 -25.323 -26.630  1.00  0.560          N  
ATOM   4752  CA  THR A 312      19.899 -25.179 -27.875  1.00  0.690          C  
ATOM   4753  C   THR A 312      19.757 -23.815 -28.553  1.00  0.620          C  
ATOM   4754  O   THR A 312      20.747 -23.260 -29.034  1.00  0.780          O  
ATOM   4755  CB  THR A 312      19.431 -26.257 -28.889  1.00  0.910          C  
ATOM   4756  OG1 THR A 312      19.660 -27.566 -28.339  1.00  0.910          O  
ATOM   4757  CG2 THR A 312      20.197 -26.128 -30.210  1.00  0.910          C  
ATOM   4758  H   THR A 312      18.523 -26.117 -26.550  1.00  0.670          H  
ATOM   4759  HA  THR A 312      20.953 -25.341 -27.655  1.00  0.830          H  
ATOM   4760  HB  THR A 312      18.369 -26.135 -29.079  1.00  1.100          H  
ATOM   4761  HG1 THR A 312      19.001 -27.706 -27.626  1.00  1.100          H  
ATOM   4762 1HG2 THR A 312      19.851 -26.898 -30.895  1.00  1.100          H  
ATOM   4763 2HG2 THR A 312      20.022 -25.151 -30.662  1.00  1.100          H  
ATOM   4764 3HG2 THR A 312      21.261 -26.257 -30.027  1.00  1.100          H  
ATOM   4765  N   GLU A 313      18.534 -23.300 -28.636  1.00  0.530          N  
ATOM   4766  CA  GLU A 313      18.262 -22.057 -29.338  1.00  0.610          C  
ATOM   4767  C   GLU A 313      18.314 -20.782 -28.499  1.00  0.680          C  
ATOM   4768  O   GLU A 313      18.688 -19.733 -29.026  1.00  0.690          O  
ATOM   4769  CB  GLU A 313      16.878 -22.127 -29.992  1.00  0.820          C  
ATOM   4770  CG  GLU A 313      16.716 -23.215 -31.062  1.00  0.820          C  
ATOM   4771  CD  GLU A 313      17.587 -23.024 -32.269  1.00  0.820          C  
ATOM   4772  OE1 GLU A 313      17.817 -21.899 -32.637  1.00  0.820          O  
ATOM   4773  OE2 GLU A 313      18.006 -24.006 -32.840  1.00  0.820          O  
ATOM   4774  H   GLU A 313      17.757 -23.814 -28.239  1.00  0.640          H  
ATOM   4775  HA  GLU A 313      19.006 -21.959 -30.129  1.00  0.730          H  
ATOM   4776 1HB  GLU A 313      16.130 -22.312 -29.219  1.00  0.990          H  
ATOM   4777 2HB  GLU A 313      16.641 -21.163 -30.445  1.00  0.990          H  
ATOM   4778 1HG  GLU A 313      16.945 -24.183 -30.611  1.00  0.990          H  
ATOM   4779 2HG  GLU A 313      15.677 -23.228 -31.376  1.00  0.990          H  
ATOM   4780  N   TYR A 314      17.917 -20.820 -27.216  1.00  0.880          N  
ATOM   4781  CA  TYR A 314      17.844 -19.570 -26.482  1.00  1.130          C  
ATOM   4782  C   TYR A 314      18.789 -19.433 -25.299  1.00  0.890          C  
ATOM   4783  O   TYR A 314      18.806 -18.380 -24.658  1.00  1.240          O  
ATOM   4784  CB  TYR A 314      16.420 -19.360 -26.003  1.00  1.480          C  
ATOM   4785  CG  TYR A 314      15.420 -19.340 -27.128  1.00  1.480          C  
ATOM   4786  CD1 TYR A 314      14.402 -20.279 -27.162  1.00  1.480          C  
ATOM   4787  CD2 TYR A 314      15.544 -18.423 -28.146  1.00  1.480          C  
ATOM   4788  CE1 TYR A 314      13.499 -20.282 -28.205  1.00  1.480          C  
ATOM   4789  CE2 TYR A 314      14.665 -18.437 -29.187  1.00  1.480          C  
ATOM   4790  CZ  TYR A 314      13.641 -19.346 -29.226  1.00  1.480          C  
ATOM   4791  OH  TYR A 314      12.762 -19.326 -30.296  1.00  1.480          O  
ATOM   4792  H   TYR A 314      17.622 -21.669 -26.736  1.00  1.060          H  
ATOM   4793  HA  TYR A 314      18.100 -18.764 -27.164  1.00  1.360          H  
ATOM   4794 1HB  TYR A 314      16.149 -20.161 -25.322  1.00  1.780          H  
ATOM   4795 2HB  TYR A 314      16.358 -18.430 -25.463  1.00  1.780          H  
ATOM   4796  HD1 TYR A 314      14.315 -21.003 -26.370  1.00  1.780          H  
ATOM   4797  HD2 TYR A 314      16.348 -17.691 -28.134  1.00  1.780          H  
ATOM   4798  HE1 TYR A 314      12.687 -21.014 -28.234  1.00  1.780          H  
ATOM   4799  HE2 TYR A 314      14.777 -17.720 -29.988  1.00  1.780          H  
ATOM   4800  HH  TYR A 314      12.031 -19.972 -30.141  1.00  1.780          H  
ATOM   4801  N   GLY A 315      19.596 -20.451 -24.990  1.00  0.990          N  
ATOM   4802  CA  GLY A 315      20.471 -20.307 -23.839  1.00  1.410          C  
ATOM   4803  C   GLY A 315      19.807 -20.728 -22.534  1.00  1.130          C  
ATOM   4804  O   GLY A 315      20.264 -20.347 -21.456  1.00  1.330          O  
ATOM   4805  H   GLY A 315      19.602 -21.341 -25.494  1.00  1.190          H  
ATOM   4806 1HA  GLY A 315      21.377 -20.882 -23.991  1.00  1.690          H  
ATOM   4807 2HA  GLY A 315      20.797 -19.271 -23.764  1.00  1.690          H  
ATOM   4808  N   VAL A 316      18.711 -21.492 -22.597  1.00  0.790          N  
ATOM   4809  CA  VAL A 316      18.077 -21.875 -21.350  1.00  0.570          C  
ATOM   4810  C   VAL A 316      18.994 -22.763 -20.519  1.00  0.460          C  
ATOM   4811  O   VAL A 316      19.555 -23.746 -21.000  1.00  0.500          O  
ATOM   4812  CB  VAL A 316      16.721 -22.564 -21.618  1.00  0.890          C  
ATOM   4813  CG1 VAL A 316      16.107 -23.099 -20.331  1.00  0.890          C  
ATOM   4814  CG2 VAL A 316      15.794 -21.541 -22.259  1.00  0.890          C  
ATOM   4815  H   VAL A 316      18.315 -21.833 -23.480  1.00  0.950          H  
ATOM   4816  HA  VAL A 316      17.878 -20.970 -20.780  1.00  0.680          H  
ATOM   4817  HB  VAL A 316      16.862 -23.403 -22.272  1.00  1.060          H  
ATOM   4818 1HG1 VAL A 316      15.172 -23.571 -20.564  1.00  1.060          H  
ATOM   4819 2HG1 VAL A 316      16.765 -23.828 -19.876  1.00  1.060          H  
ATOM   4820 3HG1 VAL A 316      15.931 -22.289 -19.635  1.00  1.060          H  
ATOM   4821 1HG2 VAL A 316      14.835 -21.966 -22.459  1.00  1.060          H  
ATOM   4822 2HG2 VAL A 316      15.670 -20.720 -21.589  1.00  1.060          H  
ATOM   4823 3HG2 VAL A 316      16.230 -21.182 -23.185  1.00  1.060          H  
ATOM   4824  N   ASN A 317      19.136 -22.385 -19.252  1.00  0.410          N  
ATOM   4825  CA  ASN A 317      19.964 -23.084 -18.288  1.00  0.460          C  
ATOM   4826  C   ASN A 317      19.100 -23.859 -17.285  1.00  0.440          C  
ATOM   4827  O   ASN A 317      19.566 -24.800 -16.631  1.00  0.580          O  
ATOM   4828  CB  ASN A 317      20.855 -22.109 -17.566  1.00  0.620          C  
ATOM   4829  CG  ASN A 317      21.851 -21.432 -18.447  1.00  0.620          C  
ATOM   4830  OD1 ASN A 317      22.724 -22.048 -19.040  1.00  0.620          O  
ATOM   4831  ND2 ASN A 317      21.758 -20.145 -18.500  1.00  0.620          N  
ATOM   4832  H   ASN A 317      18.622 -21.559 -18.963  1.00  0.490          H  
ATOM   4833  HA  ASN A 317      20.595 -23.795 -18.821  1.00  0.550          H  
ATOM   4834 1HB  ASN A 317      20.249 -21.358 -17.057  1.00  0.750          H  
ATOM   4835 2HB  ASN A 317      21.416 -22.646 -16.820  1.00  0.750          H  
ATOM   4836 1HD2 ASN A 317      22.452 -19.571 -18.991  1.00  0.750          H  
ATOM   4837 2HD2 ASN A 317      21.051 -19.692 -17.982  1.00  0.750          H  
ATOM   4838  N   ALA A 318      17.841 -23.451 -17.128  1.00  0.480          N  
ATOM   4839  CA  ALA A 318      16.969 -24.151 -16.189  1.00  0.690          C  
ATOM   4840  C   ALA A 318      15.765 -24.778 -16.889  1.00  0.540          C  
ATOM   4841  O   ALA A 318      14.825 -24.077 -17.278  1.00  0.580          O  
ATOM   4842  CB  ALA A 318      16.516 -23.193 -15.091  1.00  0.880          C  
ATOM   4843  H   ALA A 318      17.501 -22.635 -17.642  1.00  0.580          H  
ATOM   4844  HA  ALA A 318      17.532 -24.967 -15.750  1.00  0.830          H  
ATOM   4845 1HB  ALA A 318      15.882 -23.715 -14.388  1.00  1.060          H  
ATOM   4846 2HB  ALA A 318      17.389 -22.794 -14.574  1.00  1.060          H  
ATOM   4847 3HB  ALA A 318      15.979 -22.410 -15.504  1.00  1.060          H  
ATOM   4848  N   VAL A 319      15.763 -26.112 -17.030  1.00  0.480          N  
ATOM   4849  CA  VAL A 319      14.651 -26.779 -17.732  1.00  0.470          C  
ATOM   4850  C   VAL A 319      13.856 -27.689 -16.801  1.00  0.380          C  
ATOM   4851  O   VAL A 319      14.428 -28.540 -16.129  1.00  0.420          O  
ATOM   4852  CB  VAL A 319      15.150 -27.600 -18.963  1.00  0.660          C  
ATOM   4853  CG1 VAL A 319      15.709 -26.668 -19.996  1.00  0.660          C  
ATOM   4854  CG2 VAL A 319      16.228 -28.642 -18.581  1.00  0.660          C  
ATOM   4855  H   VAL A 319      16.552 -26.660 -16.664  1.00  0.580          H  
ATOM   4856  HA  VAL A 319      13.966 -26.014 -18.110  1.00  0.560          H  
ATOM   4857  HB  VAL A 319      14.302 -28.109 -19.401  1.00  0.790          H  
ATOM   4858 1HG1 VAL A 319      16.011 -27.243 -20.860  1.00  0.790          H  
ATOM   4859 2HG1 VAL A 319      14.939 -25.955 -20.285  1.00  0.790          H  
ATOM   4860 3HG1 VAL A 319      16.564 -26.146 -19.584  1.00  0.790          H  
ATOM   4861 1HG2 VAL A 319      16.537 -29.181 -19.476  1.00  0.790          H  
ATOM   4862 2HG2 VAL A 319      17.079 -28.143 -18.152  1.00  0.790          H  
ATOM   4863 3HG2 VAL A 319      15.839 -29.349 -17.870  1.00  0.790          H  
ATOM   4864  N   GLY A 320      12.539 -27.544 -16.811  1.00  0.350          N  
ATOM   4865  CA  GLY A 320      11.633 -28.339 -15.955  1.00  0.310          C  
ATOM   4866  C   GLY A 320      10.210 -28.088 -16.407  1.00  0.300          C  
ATOM   4867  O   GLY A 320       9.987 -27.899 -17.600  1.00  0.360          O  
ATOM   4868  H   GLY A 320      12.159 -26.789 -17.399  1.00  0.420          H  
ATOM   4869 1HA  GLY A 320      11.875 -29.398 -16.031  1.00  0.370          H  
ATOM   4870 2HA  GLY A 320      11.738 -28.053 -14.910  1.00  0.370          H  
ATOM   4871  N   GLY A 321       9.231 -28.076 -15.501  1.00  0.260          N  
ATOM   4872  CA  GLY A 321       7.873 -27.829 -16.008  1.00  0.270          C  
ATOM   4873  C   GLY A 321       6.837 -27.342 -14.999  1.00  0.300          C  
ATOM   4874  O   GLY A 321       7.144 -26.978 -13.864  1.00  0.490          O  
ATOM   4875  H   GLY A 321       9.424 -28.266 -14.506  1.00  0.310          H  
ATOM   4876 1HA  GLY A 321       7.920 -27.110 -16.819  1.00  0.320          H  
ATOM   4877 2HA  GLY A 321       7.501 -28.743 -16.464  1.00  0.320          H  
ATOM   4878  N   CYS A 322       5.588 -27.415 -15.436  1.00  0.340          N  
ATOM   4879  CA  CYS A 322       4.401 -26.985 -14.700  1.00  0.410          C  
ATOM   4880  C   CYS A 322       3.329 -28.048 -14.957  1.00  0.370          C  
ATOM   4881  O   CYS A 322       3.675 -29.114 -15.492  1.00  0.340          O  
ATOM   4882  CB  CYS A 322       3.960 -25.586 -15.169  1.00  0.550          C  
ATOM   4883  SG  CYS A 322       2.565 -24.823 -14.252  1.00  0.550          S  
ATOM   4884  H   CYS A 322       5.481 -27.680 -16.421  1.00  0.410          H  
ATOM   4885  HA  CYS A 322       4.628 -26.947 -13.634  1.00  0.490          H  
ATOM   4886 1HB  CYS A 322       4.816 -24.914 -15.103  1.00  0.660          H  
ATOM   4887 2HB  CYS A 322       3.681 -25.632 -16.209  1.00  0.660          H  
ATOM   4888  N   CYS A 323       2.072 -27.807 -14.533  1.00  0.420          N  
ATOM   4889  CA  CYS A 323       0.990 -28.794 -14.606  1.00  0.440          C  
ATOM   4890  C   CYS A 323       1.086 -29.789 -15.736  1.00  0.430          C  
ATOM   4891  O   CYS A 323       1.197 -29.428 -16.917  1.00  0.460          O  
ATOM   4892  CB  CYS A 323      -0.342 -28.093 -14.721  1.00  0.610          C  
ATOM   4893  SG  CYS A 323      -1.773 -29.184 -14.926  1.00  0.610          S  
ATOM   4894  H   CYS A 323       1.851 -26.911 -14.116  1.00  0.500          H  
ATOM   4895  HA  CYS A 323       0.979 -29.340 -13.667  1.00  0.530          H  
ATOM   4896 1HB  CYS A 323      -0.490 -27.531 -13.806  1.00  0.730          H  
ATOM   4897 2HB  CYS A 323      -0.320 -27.403 -15.536  1.00  0.730          H  
ATOM   4898  HG  CYS A 323      -1.665 -29.838 -13.775  1.00  0.730          H  
ATOM   4899  N   GLY A 324       1.040 -31.058 -15.320  1.00  0.430          N  
ATOM   4900  CA  GLY A 324       1.089 -32.213 -16.183  1.00  0.470          C  
ATOM   4901  C   GLY A 324       2.471 -32.817 -16.365  1.00  0.430          C  
ATOM   4902  O   GLY A 324       2.588 -34.000 -16.692  1.00  0.500          O  
ATOM   4903  H   GLY A 324       0.924 -31.240 -14.321  1.00  0.520          H  
ATOM   4904 1HA  GLY A 324       0.411 -32.971 -15.797  1.00  0.560          H  
ATOM   4905 2HA  GLY A 324       0.722 -31.911 -17.148  1.00  0.560          H  
ATOM   4906  N   THR A 325       3.520 -32.065 -16.047  1.00  0.350          N  
ATOM   4907  CA  THR A 325       4.870 -32.584 -16.224  1.00  0.330          C  
ATOM   4908  C   THR A 325       5.263 -33.505 -15.066  1.00  0.290          C  
ATOM   4909  O   THR A 325       5.600 -33.036 -13.974  1.00  0.340          O  
ATOM   4910  CB  THR A 325       5.874 -31.399 -16.264  1.00  0.470          C  
ATOM   4911  OG1 THR A 325       5.528 -30.510 -17.321  1.00  0.470          O  
ATOM   4912  CG2 THR A 325       7.288 -31.880 -16.492  1.00  0.470          C  
ATOM   4913  H   THR A 325       3.383 -31.084 -15.793  1.00  0.420          H  
ATOM   4914  HA  THR A 325       4.915 -33.143 -17.158  1.00  0.400          H  
ATOM   4915  HB  THR A 325       5.820 -30.861 -15.323  1.00  0.560          H  
ATOM   4916  HG1 THR A 325       4.735 -30.010 -17.043  1.00  0.560          H  
ATOM   4917 1HG2 THR A 325       7.964 -31.034 -16.511  1.00  0.560          H  
ATOM   4918 2HG2 THR A 325       7.591 -32.564 -15.704  1.00  0.560          H  
ATOM   4919 3HG2 THR A 325       7.330 -32.376 -17.433  1.00  0.560          H  
ATOM   4920  N   GLY A 326       5.283 -34.816 -15.292  1.00  0.290          N  
ATOM   4921  CA  GLY A 326       5.608 -35.732 -14.202  1.00  0.280          C  
ATOM   4922  C   GLY A 326       7.065 -36.159 -14.317  1.00  0.270          C  
ATOM   4923  O   GLY A 326       7.757 -35.725 -15.242  1.00  0.260          O  
ATOM   4924  H   GLY A 326       5.025 -35.177 -16.221  1.00  0.350          H  
ATOM   4925 1HA  GLY A 326       5.411 -35.241 -13.250  1.00  0.340          H  
ATOM   4926 2HA  GLY A 326       4.953 -36.601 -14.256  1.00  0.340          H  
ATOM   4927  N   PRO A 327       7.554 -37.067 -13.454  1.00  0.290          N  
ATOM   4928  CA  PRO A 327       8.903 -37.621 -13.462  1.00  0.270          C  
ATOM   4929  C   PRO A 327       9.200 -38.309 -14.793  1.00  0.270          C  
ATOM   4930  O   PRO A 327      10.356 -38.439 -15.179  1.00  0.270          O  
ATOM   4931  CB  PRO A 327       8.866 -38.611 -12.295  1.00  0.410          C  
ATOM   4932  CG  PRO A 327       7.778 -38.079 -11.384  1.00  0.410          C  
ATOM   4933  CD  PRO A 327       6.739 -37.492 -12.311  1.00  0.410          C  
ATOM   4934  HA  PRO A 327       9.627 -36.824 -13.265  1.00  0.320          H  
ATOM   4935 1HB  PRO A 327       8.657 -39.627 -12.670  1.00  0.490          H  
ATOM   4936 2HB  PRO A 327       9.855 -38.650 -11.803  1.00  0.490          H  
ATOM   4937 1HG  PRO A 327       7.366 -38.884 -10.759  1.00  0.490          H  
ATOM   4938 2HG  PRO A 327       8.195 -37.326 -10.691  1.00  0.490          H  
ATOM   4939 1HD  PRO A 327       5.986 -38.244 -12.600  1.00  0.490          H  
ATOM   4940 2HD  PRO A 327       6.293 -36.635 -11.804  1.00  0.490          H  
ATOM   4941  N   GLU A 328       8.149 -38.713 -15.512  1.00  0.290          N  
ATOM   4942  CA  GLU A 328       8.296 -39.365 -16.803  1.00  0.310          C  
ATOM   4943  C   GLU A 328       8.739 -38.353 -17.849  1.00  0.310          C  
ATOM   4944  O   GLU A 328       9.519 -38.681 -18.754  1.00  0.330          O  
ATOM   4945  CB  GLU A 328       6.965 -39.979 -17.231  1.00  0.430          C  
ATOM   4946  CG  GLU A 328       6.499 -41.135 -16.364  1.00  0.430          C  
ATOM   4947  CD  GLU A 328       7.427 -42.305 -16.399  1.00  0.430          C  
ATOM   4948  OE1 GLU A 328       7.797 -42.714 -17.471  1.00  0.430          O  
ATOM   4949  OE2 GLU A 328       7.812 -42.768 -15.349  1.00  0.430          O  
ATOM   4950  H   GLU A 328       7.218 -38.595 -15.146  1.00  0.350          H  
ATOM   4951  HA  GLU A 328       9.054 -40.144 -16.725  1.00  0.370          H  
ATOM   4952 1HB  GLU A 328       6.192 -39.208 -17.213  1.00  0.510          H  
ATOM   4953 2HB  GLU A 328       7.044 -40.334 -18.259  1.00  0.510          H  
ATOM   4954 1HG  GLU A 328       6.413 -40.789 -15.334  1.00  0.510          H  
ATOM   4955 2HG  GLU A 328       5.512 -41.449 -16.698  1.00  0.510          H  
ATOM   4956  N   HIS A 329       8.228 -37.121 -17.721  1.00  0.300          N  
ATOM   4957  CA  HIS A 329       8.528 -36.054 -18.642  1.00  0.310          C  
ATOM   4958  C   HIS A 329       9.912 -35.576 -18.324  1.00  0.280          C  
ATOM   4959  O   HIS A 329      10.719 -35.359 -19.226  1.00  0.300          O  
ATOM   4960  CB  HIS A 329       7.553 -34.897 -18.486  1.00  0.430          C  
ATOM   4961  CG  HIS A 329       6.118 -35.151 -18.951  1.00  0.430          C  
ATOM   4962  ND1 HIS A 329       5.164 -35.774 -18.152  1.00  0.430          N  
ATOM   4963  CD2 HIS A 329       5.485 -34.852 -20.124  1.00  0.430          C  
ATOM   4964  CE1 HIS A 329       4.022 -35.866 -18.834  1.00  0.430          C  
ATOM   4965  NE2 HIS A 329       4.203 -35.323 -20.028  1.00  0.430          N  
ATOM   4966  H   HIS A 329       7.631 -36.893 -16.932  1.00  0.360          H  
ATOM   4967  HA  HIS A 329       8.516 -36.395 -19.668  1.00  0.370          H  
ATOM   4968 1HB  HIS A 329       7.506 -34.635 -17.441  1.00  0.520          H  
ATOM   4969 2HB  HIS A 329       7.962 -34.067 -19.004  1.00  0.520          H  
ATOM   4970  HD2 HIS A 329       5.909 -34.355 -20.994  1.00  0.520          H  
ATOM   4971  HE1 HIS A 329       3.097 -36.316 -18.474  1.00  0.520          H  
ATOM   4972  HE2 HIS A 329       3.499 -35.265 -20.792  1.00  0.520          H  
ATOM   4973  N   ILE A 330      10.202 -35.466 -17.030  1.00  0.260          N  
ATOM   4974  CA  ILE A 330      11.501 -35.018 -16.575  1.00  0.230          C  
ATOM   4975  C   ILE A 330      12.573 -35.988 -17.011  1.00  0.210          C  
ATOM   4976  O   ILE A 330      13.659 -35.551 -17.395  1.00  0.220          O  
ATOM   4977  CB  ILE A 330      11.516 -34.726 -15.066  1.00  0.330          C  
ATOM   4978  CG1 ILE A 330      10.549 -33.493 -14.753  1.00  0.330          C  
ATOM   4979  CG2 ILE A 330      12.921 -34.501 -14.516  1.00  0.330          C  
ATOM   4980  CD1 ILE A 330      10.821 -32.171 -15.505  1.00  0.330          C  
ATOM   4981  H   ILE A 330       9.464 -35.674 -16.348  1.00  0.310          H  
ATOM   4982  HA  ILE A 330      11.732 -34.088 -17.081  1.00  0.280          H  
ATOM   4983  HB  ILE A 330      11.095 -35.585 -14.560  1.00  0.400          H  
ATOM   4984 1HG1 ILE A 330       9.523 -33.796 -14.933  1.00  0.400          H  
ATOM   4985 2HG1 ILE A 330      10.669 -33.235 -13.717  1.00  0.400          H  
ATOM   4986 1HG2 ILE A 330      12.864 -34.322 -13.444  1.00  0.400          H  
ATOM   4987 2HG2 ILE A 330      13.557 -35.370 -14.697  1.00  0.400          H  
ATOM   4988 3HG2 ILE A 330      13.333 -33.648 -15.002  1.00  0.400          H  
ATOM   4989 1HD1 ILE A 330      10.121 -31.415 -15.153  1.00  0.400          H  
ATOM   4990 2HD1 ILE A 330      11.830 -31.833 -15.309  1.00  0.400          H  
ATOM   4991 3HD1 ILE A 330      10.689 -32.289 -16.571  1.00  0.400          H  
ATOM   4992  N   ARG A 331      12.306 -37.292 -16.917  1.00  0.230          N  
ATOM   4993  CA  ARG A 331      13.276 -38.262 -17.369  1.00  0.250          C  
ATOM   4994  C   ARG A 331      13.621 -38.048 -18.822  1.00  0.260          C  
ATOM   4995  O   ARG A 331      14.803 -38.000 -19.168  1.00  0.290          O  
ATOM   4996  CB  ARG A 331      12.780 -39.684 -17.186  1.00  0.340          C  
ATOM   4997  CG  ARG A 331      13.813 -40.754 -17.520  1.00  0.340          C  
ATOM   4998  CD  ARG A 331      13.322 -42.131 -17.252  1.00  0.340          C  
ATOM   4999  NE  ARG A 331      13.026 -42.350 -15.818  1.00  0.340          N  
ATOM   5000  CZ  ARG A 331      11.788 -42.480 -15.256  1.00  0.340          C  
ATOM   5001  NH1 ARG A 331      10.696 -42.421 -15.987  1.00  0.340          N  
ATOM   5002  NH2 ARG A 331      11.677 -42.677 -13.952  1.00  0.340          N  
ATOM   5003  H   ARG A 331      11.427 -37.618 -16.513  1.00  0.280          H  
ATOM   5004  HA  ARG A 331      14.177 -38.122 -16.808  1.00  0.300          H  
ATOM   5005 1HB  ARG A 331      12.453 -39.830 -16.177  1.00  0.410          H  
ATOM   5006 2HB  ARG A 331      11.912 -39.847 -17.827  1.00  0.410          H  
ATOM   5007 1HG  ARG A 331      14.084 -40.694 -18.579  1.00  0.410          H  
ATOM   5008 2HG  ARG A 331      14.704 -40.584 -16.911  1.00  0.410          H  
ATOM   5009 1HD  ARG A 331      12.430 -42.319 -17.839  1.00  0.410          H  
ATOM   5010 2HD  ARG A 331      14.100 -42.836 -17.549  1.00  0.410          H  
ATOM   5011  HE  ARG A 331      13.823 -42.416 -15.197  1.00  0.410          H  
ATOM   5012 1HH1 ARG A 331      10.737 -42.268 -16.981  1.00  0.410          H  
ATOM   5013 2HH1 ARG A 331       9.767 -42.547 -15.548  1.00  0.410          H  
ATOM   5014 1HH2 ARG A 331      12.501 -42.731 -13.371  1.00  0.410          H  
ATOM   5015 2HH2 ARG A 331      10.760 -42.773 -13.535  1.00  0.410          H  
ATOM   5016  N   LYS A 332      12.609 -37.886 -19.680  1.00  0.290          N  
ATOM   5017  CA  LYS A 332      12.916 -37.688 -21.083  1.00  0.380          C  
ATOM   5018  C   LYS A 332      13.668 -36.370 -21.306  1.00  0.400          C  
ATOM   5019  O   LYS A 332      14.570 -36.325 -22.150  1.00  0.480          O  
ATOM   5020  CB  LYS A 332      11.644 -37.769 -21.923  1.00  0.500          C  
ATOM   5021  CG  LYS A 332      10.987 -39.146 -22.004  1.00  0.500          C  
ATOM   5022  CD  LYS A 332      11.824 -40.163 -22.789  1.00  0.500          C  
ATOM   5023  CE  LYS A 332      11.038 -41.456 -23.003  1.00  0.500          C  
ATOM   5024  NZ  LYS A 332      11.799 -42.460 -23.810  1.00  0.500          N  
ATOM   5025  H   LYS A 332      11.634 -37.951 -19.360  1.00  0.350          H  
ATOM   5026  HA  LYS A 332      13.585 -38.487 -21.398  1.00  0.460          H  
ATOM   5027 1HB  LYS A 332      10.903 -37.063 -21.531  1.00  0.600          H  
ATOM   5028 2HB  LYS A 332      11.866 -37.493 -22.941  1.00  0.600          H  
ATOM   5029 1HG  LYS A 332      10.800 -39.521 -20.998  1.00  0.600          H  
ATOM   5030 2HG  LYS A 332      10.046 -39.042 -22.513  1.00  0.600          H  
ATOM   5031 1HD  LYS A 332      12.102 -39.744 -23.756  1.00  0.600          H  
ATOM   5032 2HD  LYS A 332      12.734 -40.413 -22.240  1.00  0.600          H  
ATOM   5033 1HE  LYS A 332      10.793 -41.890 -22.036  1.00  0.600          H  
ATOM   5034 2HE  LYS A 332      10.116 -41.220 -23.521  1.00  0.600          H  
ATOM   5035 1HZ  LYS A 332      11.231 -43.285 -23.936  1.00  0.600          H  
ATOM   5036 2HZ  LYS A 332      12.025 -42.070 -24.721  1.00  0.600          H  
ATOM   5037 3HZ  LYS A 332      12.657 -42.715 -23.343  1.00  0.600          H  
ATOM   5038  N   VAL A 333      13.338 -35.313 -20.540  1.00  0.360          N  
ATOM   5039  CA  VAL A 333      14.052 -34.042 -20.674  1.00  0.400          C  
ATOM   5040  C   VAL A 333      15.509 -34.232 -20.339  1.00  0.350          C  
ATOM   5041  O   VAL A 333      16.383 -33.756 -21.069  1.00  0.420          O  
ATOM   5042  CB  VAL A 333      13.492 -32.953 -19.714  1.00  0.540          C  
ATOM   5043  CG1 VAL A 333      14.420 -31.694 -19.687  1.00  0.540          C  
ATOM   5044  CG2 VAL A 333      12.118 -32.528 -20.167  1.00  0.540          C  
ATOM   5045  H   VAL A 333      12.542 -35.399 -19.900  1.00  0.430          H  
ATOM   5046  HA  VAL A 333      13.970 -33.697 -21.702  1.00  0.480          H  
ATOM   5047  HB  VAL A 333      13.439 -33.364 -18.712  1.00  0.650          H  
ATOM   5048 1HG1 VAL A 333      13.998 -30.951 -19.007  1.00  0.650          H  
ATOM   5049 2HG1 VAL A 333      15.422 -31.954 -19.343  1.00  0.650          H  
ATOM   5050 3HG1 VAL A 333      14.488 -31.276 -20.681  1.00  0.650          H  
ATOM   5051 1HG2 VAL A 333      11.728 -31.780 -19.477  1.00  0.650          H  
ATOM   5052 2HG2 VAL A 333      12.196 -32.108 -21.137  1.00  0.650          H  
ATOM   5053 3HG2 VAL A 333      11.452 -33.364 -20.198  1.00  0.650          H  
ATOM   5054  N   ALA A 334      15.781 -34.902 -19.218  1.00  0.280          N  
ATOM   5055  CA  ALA A 334      17.144 -35.120 -18.802  1.00  0.330          C  
ATOM   5056  C   ALA A 334      17.922 -35.914 -19.830  1.00  0.430          C  
ATOM   5057  O   ALA A 334      19.075 -35.582 -20.122  1.00  0.590          O  
ATOM   5058  CB  ALA A 334      17.156 -35.844 -17.470  1.00  0.440          C  
ATOM   5059  H   ALA A 334      15.011 -35.246 -18.634  1.00  0.340          H  
ATOM   5060  HA  ALA A 334      17.622 -34.155 -18.704  1.00  0.400          H  
ATOM   5061 1HB  ALA A 334      18.180 -35.985 -17.135  1.00  0.530          H  
ATOM   5062 2HB  ALA A 334      16.613 -35.264 -16.737  1.00  0.530          H  
ATOM   5063 3HB  ALA A 334      16.670 -36.818 -17.581  1.00  0.530          H  
ATOM   5064  N   GLU A 335      17.295 -36.938 -20.419  1.00  0.420          N  
ATOM   5065  CA  GLU A 335      17.975 -37.727 -21.432  1.00  0.540          C  
ATOM   5066  C   GLU A 335      18.272 -36.904 -22.684  1.00  0.600          C  
ATOM   5067  O   GLU A 335      19.355 -37.017 -23.260  1.00  0.700          O  
ATOM   5068  CB  GLU A 335      17.142 -38.957 -21.800  1.00  0.710          C  
ATOM   5069  CG  GLU A 335      17.053 -40.013 -20.696  1.00  0.710          C  
ATOM   5070  CD  GLU A 335      16.172 -41.173 -21.065  1.00  0.710          C  
ATOM   5071  OE1 GLU A 335      15.595 -41.141 -22.126  1.00  0.710          O  
ATOM   5072  OE2 GLU A 335      16.062 -42.086 -20.281  1.00  0.710          O  
ATOM   5073  H   GLU A 335      16.350 -37.202 -20.116  1.00  0.500          H  
ATOM   5074  HA  GLU A 335      18.922 -38.067 -21.018  1.00  0.650          H  
ATOM   5075 1HB  GLU A 335      16.125 -38.642 -22.041  1.00  0.850          H  
ATOM   5076 2HB  GLU A 335      17.560 -39.426 -22.690  1.00  0.850          H  
ATOM   5077 1HG  GLU A 335      18.055 -40.385 -20.490  1.00  0.850          H  
ATOM   5078 2HG  GLU A 335      16.679 -39.550 -19.787  1.00  0.850          H  
ATOM   5079  N   ALA A 336      17.321 -36.053 -23.099  1.00  0.570          N  
ATOM   5080  CA  ALA A 336      17.505 -35.232 -24.288  1.00  0.680          C  
ATOM   5081  C   ALA A 336      18.676 -34.261 -24.158  1.00  0.680          C  
ATOM   5082  O   ALA A 336      19.472 -34.127 -25.100  1.00  0.810          O  
ATOM   5083  CB  ALA A 336      16.234 -34.450 -24.572  1.00  0.910          C  
ATOM   5084  H   ALA A 336      16.420 -36.038 -22.611  1.00  0.680          H  
ATOM   5085  HA  ALA A 336      17.710 -35.898 -25.124  1.00  0.820          H  
ATOM   5086 1HB  ALA A 336      16.353 -33.879 -25.473  1.00  1.090          H  
ATOM   5087 2HB  ALA A 336      15.413 -35.147 -24.694  1.00  1.090          H  
ATOM   5088 3HB  ALA A 336      16.020 -33.779 -23.739  1.00  1.090          H  
ATOM   5089  N   VAL A 337      18.815 -33.619 -22.991  1.00  0.590          N  
ATOM   5090  CA  VAL A 337      19.896 -32.653 -22.841  1.00  0.640          C  
ATOM   5091  C   VAL A 337      21.226 -33.301 -22.430  1.00  0.570          C  
ATOM   5092  O   VAL A 337      22.280 -32.952 -22.967  1.00  0.790          O  
ATOM   5093  CB  VAL A 337      19.482 -31.495 -21.884  1.00  0.880          C  
ATOM   5094  CG1 VAL A 337      18.213 -30.796 -22.446  1.00  0.880          C  
ATOM   5095  CG2 VAL A 337      19.211 -31.973 -20.436  1.00  0.880          C  
ATOM   5096  H   VAL A 337      18.115 -33.768 -22.255  1.00  0.710          H  
ATOM   5097  HA  VAL A 337      20.061 -32.190 -23.808  1.00  0.770          H  
ATOM   5098  HB  VAL A 337      20.278 -30.774 -21.880  1.00  1.050          H  
ATOM   5099 1HG1 VAL A 337      17.940 -29.954 -21.809  1.00  1.050          H  
ATOM   5100 2HG1 VAL A 337      18.424 -30.440 -23.445  1.00  1.050          H  
ATOM   5101 3HG1 VAL A 337      17.383 -31.506 -22.479  1.00  1.050          H  
ATOM   5102 1HG2 VAL A 337      18.924 -31.122 -19.825  1.00  1.050          H  
ATOM   5103 2HG2 VAL A 337      18.416 -32.685 -20.434  1.00  1.050          H  
ATOM   5104 3HG2 VAL A 337      20.099 -32.423 -20.001  1.00  1.050          H  
ATOM   5105  N   GLY A 338      21.196 -34.230 -21.482  1.00  0.520          N  
ATOM   5106  CA  GLY A 338      22.408 -34.875 -21.025  1.00  0.680          C  
ATOM   5107  C   GLY A 338      23.301 -33.882 -20.292  1.00  0.970          C  
ATOM   5108  O   GLY A 338      22.891 -32.772 -19.942  1.00  1.580          O  
ATOM   5109  H   GLY A 338      20.314 -34.516 -21.054  1.00  0.620          H  
ATOM   5110 1HA  GLY A 338      22.143 -35.700 -20.362  1.00  0.820          H  
ATOM   5111 2HA  GLY A 338      22.938 -35.299 -21.876  1.00  0.820          H  
ATOM   5112  N   GLY A 339      24.557 -34.260 -20.084  1.00  1.370          N  
ATOM   5113  CA  GLY A 339      25.518 -33.407 -19.384  1.00  1.920          C  
ATOM   5114  C   GLY A 339      26.119 -32.371 -20.331  1.00  1.850          C  
ATOM   5115  O   GLY A 339      27.317 -32.403 -20.614  1.00  2.110          O  
ATOM   5116  H   GLY A 339      24.855 -35.170 -20.405  1.00  1.640          H  
ATOM   5117 1HA  GLY A 339      25.018 -32.901 -18.557  1.00  2.300          H  
ATOM   5118 2HA  GLY A 339      26.311 -34.020 -18.958  1.00  2.300          H  
ATOM   5119  N   ARG A 340      25.276 -31.477 -20.844  1.00  1.760          N  
ATOM   5120  CA  ARG A 340      25.716 -30.493 -21.828  1.00  1.840          C  
ATOM   5121  C   ARG A 340      25.323 -29.060 -21.436  1.00  1.790          C  
ATOM   5122  O   ARG A 340      24.293 -28.878 -20.790  1.00  1.680          O  
ATOM   5123  CB  ARG A 340      25.104 -30.827 -23.189  1.00  2.540          C  
ATOM   5124  CG  ARG A 340      25.594 -32.146 -23.782  1.00  2.540          C  
ATOM   5125  CD  ARG A 340      25.142 -32.395 -25.205  1.00  2.540          C  
ATOM   5126  NE  ARG A 340      23.695 -32.727 -25.355  1.00  2.540          N  
ATOM   5127  CZ  ARG A 340      23.090 -32.950 -26.561  1.00  2.540          C  
ATOM   5128  NH1 ARG A 340      23.805 -32.840 -27.672  1.00  2.540          N  
ATOM   5129  NH2 ARG A 340      21.800 -33.290 -26.666  1.00  2.540          N  
ATOM   5130  H   ARG A 340      24.299 -31.548 -20.536  1.00  2.110          H  
ATOM   5131  HA  ARG A 340      26.791 -30.594 -21.904  1.00  2.210          H  
ATOM   5132 1HB  ARG A 340      24.020 -30.898 -23.091  1.00  3.050          H  
ATOM   5133 2HB  ARG A 340      25.317 -30.030 -23.901  1.00  3.050          H  
ATOM   5134 1HG  ARG A 340      26.682 -32.170 -23.750  1.00  3.050          H  
ATOM   5135 2HG  ARG A 340      25.199 -32.960 -23.170  1.00  3.050          H  
ATOM   5136 1HD  ARG A 340      25.346 -31.501 -25.791  1.00  3.050          H  
ATOM   5137 2HD  ARG A 340      25.720 -33.227 -25.601  1.00  3.050          H  
ATOM   5138  HE  ARG A 340      23.124 -32.815 -24.500  1.00  3.050          H  
ATOM   5139 1HH1 ARG A 340      24.780 -32.590 -27.627  1.00  3.050          H  
ATOM   5140 2HH1 ARG A 340      23.372 -33.006 -28.570  1.00  3.050          H  
ATOM   5141 1HH2 ARG A 340      21.176 -33.420 -25.842  1.00  3.050          H  
ATOM   5142 2HH2 ARG A 340      21.411 -33.457 -27.577  1.00  3.050          H  
ATOM   5143  N   PRO A 341      26.174 -28.045 -21.715  1.00  2.010          N  
ATOM   5144  CA  PRO A 341      25.939 -26.615 -21.523  1.00  2.070          C  
ATOM   5145  C   PRO A 341      25.046 -26.001 -22.579  1.00  1.670          C  
ATOM   5146  O   PRO A 341      25.035 -26.441 -23.728  1.00  1.460          O  
ATOM   5147  CB  PRO A 341      27.347 -26.031 -21.616  1.00  3.100          C  
ATOM   5148  CG  PRO A 341      28.086 -26.970 -22.539  1.00  3.100          C  
ATOM   5149  CD  PRO A 341      27.528 -28.345 -22.232  1.00  3.100          C  
ATOM   5150  HA  PRO A 341      25.519 -26.422 -20.531  1.00  2.480          H  
ATOM   5151 1HB  PRO A 341      27.285 -25.000 -22.014  1.00  3.730          H  
ATOM   5152 2HB  PRO A 341      27.797 -25.955 -20.611  1.00  3.730          H  
ATOM   5153 1HG  PRO A 341      27.915 -26.673 -23.587  1.00  3.730          H  
ATOM   5154 2HG  PRO A 341      29.168 -26.896 -22.359  1.00  3.730          H  
ATOM   5155 1HD  PRO A 341      27.486 -28.917 -23.169  1.00  3.730          H  
ATOM   5156 2HD  PRO A 341      28.146 -28.832 -21.451  1.00  3.730          H  
ATOM   5157  N   SER A 342      24.395 -24.924 -22.187  1.00  1.780          N  
ATOM   5158  CA  SER A 342      23.633 -24.044 -23.054  1.00  1.600          C  
ATOM   5159  C   SER A 342      24.613 -23.103 -23.809  1.00  1.240          C  
ATOM   5160  O   SER A 342      25.811 -23.110 -23.512  1.00  1.130          O  
ATOM   5161  CB  SER A 342      22.708 -23.274 -22.149  1.00  2.310          C  
ATOM   5162  OG  SER A 342      23.462 -22.426 -21.384  1.00  2.310          O  
ATOM   5163  H   SER A 342      24.412 -24.690 -21.201  1.00  2.140          H  
ATOM   5164  HA  SER A 342      23.070 -24.656 -23.755  1.00  1.920          H  
ATOM   5165 1HB  SER A 342      21.964 -22.729 -22.689  1.00  2.770          H  
ATOM   5166 2HB  SER A 342      22.183 -23.968 -21.496  1.00  2.770          H  
ATOM   5167  HG  SER A 342      22.904 -22.097 -20.670  1.00  2.770          H  
ATOM   5168  N   PRO A 343      24.191 -22.447 -24.913  1.00  1.230          N  
ATOM   5169  CA  PRO A 343      24.900 -21.410 -25.670  1.00  1.090          C  
ATOM   5170  C   PRO A 343      24.857 -20.003 -25.068  1.00  1.030          C  
ATOM   5171  O   PRO A 343      23.989 -19.698 -24.252  1.00  1.260          O  
ATOM   5172  CB  PRO A 343      24.168 -21.423 -27.008  1.00  1.640          C  
ATOM   5173  CG  PRO A 343      22.782 -21.821 -26.657  1.00  1.640          C  
ATOM   5174  CD  PRO A 343      22.938 -22.848 -25.544  1.00  1.640          C  
ATOM   5175  HA  PRO A 343      25.942 -21.727 -25.806  1.00  1.310          H  
ATOM   5176 1HB  PRO A 343      24.212 -20.420 -27.468  1.00  1.960          H  
ATOM   5177 2HB  PRO A 343      24.654 -22.121 -27.706  1.00  1.960          H  
ATOM   5178 1HG  PRO A 343      22.198 -20.938 -26.355  1.00  1.960          H  
ATOM   5179 2HG  PRO A 343      22.283 -22.230 -27.534  1.00  1.960          H  
ATOM   5180 1HD  PRO A 343      22.118 -22.768 -24.874  1.00  1.960          H  
ATOM   5181 2HD  PRO A 343      23.017 -23.857 -25.971  1.00  1.960          H  
ATOM   5182  N   VAL A 344      25.754 -19.155 -25.582  1.00  0.920          N  
ATOM   5183  CA  VAL A 344      25.844 -17.713 -25.321  1.00  0.930          C  
ATOM   5184  C   VAL A 344      24.609 -16.904 -25.749  1.00  0.900          C  
ATOM   5185  O   VAL A 344      24.098 -17.085 -26.854  1.00  1.130          O  
ATOM   5186  CB  VAL A 344      27.138 -17.165 -25.987  1.00  1.300          C  
ATOM   5187  CG1 VAL A 344      27.103 -17.336 -27.487  1.00  1.300          C  
ATOM   5188  CG2 VAL A 344      27.281 -15.652 -25.683  1.00  1.300          C  
ATOM   5189  H   VAL A 344      26.428 -19.549 -26.215  1.00  1.100          H  
ATOM   5190  HA  VAL A 344      25.956 -17.600 -24.260  1.00  1.120          H  
ATOM   5191  HB  VAL A 344      27.994 -17.714 -25.600  1.00  1.560          H  
ATOM   5192 1HG1 VAL A 344      28.024 -16.943 -27.918  1.00  1.560          H  
ATOM   5193 2HG1 VAL A 344      27.007 -18.385 -27.743  1.00  1.560          H  
ATOM   5194 3HG1 VAL A 344      26.284 -16.812 -27.884  1.00  1.560          H  
ATOM   5195 1HG2 VAL A 344      28.200 -15.282 -26.135  1.00  1.560          H  
ATOM   5196 2HG2 VAL A 344      26.449 -15.117 -26.100  1.00  1.560          H  
ATOM   5197 3HG2 VAL A 344      27.311 -15.472 -24.619  1.00  1.560          H  
ATOM   5198  N   HIS A 345      24.149 -15.992 -24.861  1.00  1.080          N  
ATOM   5199  CA  HIS A 345      22.942 -15.174 -25.122  1.00  1.340          C  
ATOM   5200  C   HIS A 345      22.946 -14.200 -26.326  1.00  1.050          C  
ATOM   5201  O   HIS A 345      21.890 -13.982 -26.924  1.00  1.370          O  
ATOM   5202  CB  HIS A 345      22.586 -14.389 -23.839  1.00  1.770          C  
ATOM   5203  CG  HIS A 345      23.695 -13.474 -23.287  1.00  1.770          C  
ATOM   5204  ND1 HIS A 345      24.722 -13.976 -22.548  1.00  1.770          N  
ATOM   5205  CD2 HIS A 345      23.916 -12.136 -23.350  1.00  1.770          C  
ATOM   5206  CE1 HIS A 345      25.529 -13.001 -22.172  1.00  1.770          C  
ATOM   5207  NE2 HIS A 345      25.063 -11.876 -22.649  1.00  1.770          N  
ATOM   5208  H   HIS A 345      24.646 -15.913 -23.960  1.00  1.300          H  
ATOM   5209  HA  HIS A 345      22.116 -15.861 -25.297  1.00  1.610          H  
ATOM   5210 1HB  HIS A 345      21.702 -13.776 -24.021  1.00  2.130          H  
ATOM   5211 2HB  HIS A 345      22.321 -15.095 -23.054  1.00  2.130          H  
ATOM   5212  HD2 HIS A 345      23.321 -11.397 -23.834  1.00  2.130          H  
ATOM   5213  HE1 HIS A 345      26.428 -13.111 -21.562  1.00  2.130          H  
ATOM   5214  HE2 HIS A 345      25.472 -10.961 -22.518  1.00  2.130          H  
ATOM   5215  N   LYS A 346      24.098 -13.656 -26.720  1.00  0.930          N  
ATOM   5216  CA  LYS A 346      24.209 -12.765 -27.898  1.00  0.870          C  
ATOM   5217  C   LYS A 346      23.163 -11.645 -27.994  1.00  0.950          C  
ATOM   5218  O   LYS A 346      22.589 -11.445 -29.067  1.00  1.280          O  
ATOM   5219  CB  LYS A 346      24.094 -13.566 -29.198  1.00  1.240          C  
ATOM   5220  CG  LYS A 346      25.117 -14.622 -29.389  1.00  1.240          C  
ATOM   5221  CD  LYS A 346      25.001 -15.254 -30.773  1.00  1.240          C  
ATOM   5222  CE  LYS A 346      26.016 -16.371 -30.977  1.00  1.240          C  
ATOM   5223  NZ  LYS A 346      25.909 -16.985 -32.338  1.00  1.240          N  
ATOM   5224  H   LYS A 346      24.928 -13.862 -26.180  1.00  1.120          H  
ATOM   5225  HA  LYS A 346      25.189 -12.291 -27.863  1.00  1.040          H  
ATOM   5226 1HB  LYS A 346      23.112 -14.041 -29.243  1.00  1.490          H  
ATOM   5227 2HB  LYS A 346      24.165 -12.888 -30.046  1.00  1.490          H  
ATOM   5228 1HG  LYS A 346      26.118 -14.233 -29.218  1.00  1.490          H  
ATOM   5229 2HG  LYS A 346      24.899 -15.376 -28.657  1.00  1.490          H  
ATOM   5230 1HD  LYS A 346      23.997 -15.665 -30.893  1.00  1.490          H  
ATOM   5231 2HD  LYS A 346      25.154 -14.489 -31.533  1.00  1.490          H  
ATOM   5232 1HE  LYS A 346      27.020 -15.971 -30.844  1.00  1.490          H  
ATOM   5233 2HE  LYS A 346      25.842 -17.145 -30.235  1.00  1.490          H  
ATOM   5234 1HZ  LYS A 346      26.595 -17.722 -32.431  1.00  1.490          H  
ATOM   5235 2HZ  LYS A 346      24.983 -17.370 -32.465  1.00  1.490          H  
ATOM   5236 3HZ  LYS A 346      26.078 -16.280 -33.043  1.00  1.490          H  
ATOM   5237  N   THR A 347      22.906 -10.927 -26.913  1.00  0.910          N  
ATOM   5238  CA  THR A 347      21.869  -9.900 -26.946  1.00  1.090          C  
ATOM   5239  C   THR A 347      22.275  -8.556 -27.511  1.00  1.020          C  
ATOM   5240  O   THR A 347      23.458  -8.243 -27.656  1.00  0.990          O  
ATOM   5241  CB  THR A 347      21.325  -9.679 -25.557  1.00  1.450          C  
ATOM   5242  OG1 THR A 347      22.370  -9.203 -24.695  1.00  1.450          O  
ATOM   5243  CG2 THR A 347      20.801 -10.940 -25.080  1.00  1.450          C  
ATOM   5244  H   THR A 347      23.403 -11.104 -26.054  1.00  1.090          H  
ATOM   5245  HA  THR A 347      21.052 -10.278 -27.564  1.00  1.310          H  
ATOM   5246  HB  THR A 347      20.530  -8.965 -25.584  1.00  1.740          H  
ATOM   5247  HG1 THR A 347      22.588  -8.292 -24.923  1.00  1.740          H  
ATOM   5248 1HG2 THR A 347      20.404 -10.795 -24.112  1.00  1.740          H  
ATOM   5249 2HG2 THR A 347      20.029 -11.269 -25.749  1.00  1.740          H  
ATOM   5250 3HG2 THR A 347      21.553 -11.688 -25.050  1.00  1.740          H  
ATOM   5251  N   ALA A 348      21.261  -7.738 -27.794  1.00  1.240          N  
ATOM   5252  CA  ALA A 348      21.487  -6.383 -28.305  1.00  1.360          C  
ATOM   5253  C   ALA A 348      21.360  -5.350 -27.200  1.00  1.100          C  
ATOM   5254  O   ALA A 348      20.246  -5.044 -26.802  1.00  1.090          O  
ATOM   5255  CB  ALA A 348      20.496  -6.058 -29.407  1.00  1.860          C  
ATOM   5256  H   ALA A 348      20.307  -8.087 -27.624  1.00  1.490          H  
ATOM   5257  HA  ALA A 348      22.500  -6.336 -28.707  1.00  1.630          H  
ATOM   5258 1HB  ALA A 348      20.694  -5.057 -29.787  1.00  2.230          H  
ATOM   5259 2HB  ALA A 348      20.598  -6.782 -30.213  1.00  2.230          H  
ATOM   5260 3HB  ALA A 348      19.481  -6.100 -29.004  1.00  2.230          H  
ATOM   5261  N   PHE A 349      22.488  -4.824 -26.705  1.00  1.260          N  
ATOM   5262  CA  PHE A 349      22.513  -3.904 -25.549  1.00  1.320          C  
ATOM   5263  C   PHE A 349      22.616  -2.366 -25.700  1.00  1.470          C  
ATOM   5264  O   PHE A 349      23.717  -1.829 -25.562  1.00  1.840          O  
ATOM   5265  CB  PHE A 349      23.646  -4.304 -24.594  1.00  1.820          C  
ATOM   5266  CG  PHE A 349      23.724  -3.475 -23.274  1.00  1.820          C  
ATOM   5267  CD1 PHE A 349      22.656  -2.724 -22.775  1.00  1.820          C  
ATOM   5268  CD2 PHE A 349      24.901  -3.443 -22.556  1.00  1.820          C  
ATOM   5269  CE1 PHE A 349      22.774  -1.980 -21.639  1.00  1.820          C  
ATOM   5270  CE2 PHE A 349      25.012  -2.701 -21.400  1.00  1.820          C  
ATOM   5271  CZ  PHE A 349      23.944  -1.966 -20.945  1.00  1.820          C  
ATOM   5272  H   PHE A 349      23.368  -5.117 -27.116  1.00  1.510          H  
ATOM   5273  HA  PHE A 349      21.592  -4.098 -25.012  1.00  1.580          H  
ATOM   5274 1HB  PHE A 349      23.532  -5.352 -24.321  1.00  2.190          H  
ATOM   5275 2HB  PHE A 349      24.600  -4.210 -25.107  1.00  2.190          H  
ATOM   5276  HD1 PHE A 349      21.711  -2.716 -23.279  1.00  2.190          H  
ATOM   5277  HD2 PHE A 349      25.760  -4.016 -22.914  1.00  2.190          H  
ATOM   5278  HE1 PHE A 349      21.920  -1.408 -21.287  1.00  2.190          H  
ATOM   5279  HE2 PHE A 349      25.958  -2.697 -20.849  1.00  2.190          H  
ATOM   5280  HZ  PHE A 349      24.031  -1.375 -20.035  1.00  2.190          H  
ATOM   5281  N   PRO A 350      21.558  -1.629 -26.074  1.00  1.320          N  
ATOM   5282  CA  PRO A 350      21.523  -0.196 -25.973  1.00  1.540          C  
ATOM   5283  C   PRO A 350      21.175   0.022 -24.497  1.00  1.480          C  
ATOM   5284  O   PRO A 350      20.502  -0.849 -23.935  1.00  1.270          O  
ATOM   5285  CB  PRO A 350      20.381   0.184 -26.909  1.00  2.310          C  
ATOM   5286  CG  PRO A 350      19.441  -0.990 -26.798  1.00  2.310          C  
ATOM   5287  CD  PRO A 350      20.344  -2.208 -26.611  1.00  2.310          C  
ATOM   5288  HA  PRO A 350      22.489   0.218 -26.274  1.00  1.850          H  
ATOM   5289 1HB  PRO A 350      19.926   1.136 -26.584  1.00  2.770          H  
ATOM   5290 2HB  PRO A 350      20.756   0.332 -27.925  1.00  2.770          H  
ATOM   5291 1HG  PRO A 350      18.752  -0.848 -25.946  1.00  2.770          H  
ATOM   5292 2HG  PRO A 350      18.823  -1.070 -27.702  1.00  2.770          H  
ATOM   5293 1HD  PRO A 350      19.875  -2.872 -25.875  1.00  2.770          H  
ATOM   5294 2HD  PRO A 350      20.534  -2.694 -27.572  1.00  2.770          H  
ATOM   5295  N   PRO A 351      21.541   1.124 -23.854  1.00  1.740          N  
ATOM   5296  CA  PRO A 351      21.007   1.526 -22.572  1.00  1.760          C  
ATOM   5297  C   PRO A 351      19.518   1.659 -22.784  1.00  1.460          C  
ATOM   5298  O   PRO A 351      19.115   1.880 -23.932  1.00  1.470          O  
ATOM   5299  CB  PRO A 351      21.719   2.848 -22.296  1.00  2.640          C  
ATOM   5300  CG  PRO A 351      22.992   2.762 -23.129  1.00  2.640          C  
ATOM   5301  CD  PRO A 351      22.601   1.972 -24.369  1.00  2.640          C  
ATOM   5302  HA  PRO A 351      21.235   0.764 -21.810  1.00  2.110          H  
ATOM   5303 1HB  PRO A 351      21.071   3.686 -22.578  1.00  3.170          H  
ATOM   5304 2HB  PRO A 351      21.921   2.950 -21.221  1.00  3.170          H  
ATOM   5305 1HG  PRO A 351      23.368   3.768 -23.361  1.00  3.170          H  
ATOM   5306 2HG  PRO A 351      23.782   2.257 -22.548  1.00  3.170          H  
ATOM   5307 1HD  PRO A 351      22.214   2.626 -25.160  1.00  3.170          H  
ATOM   5308 2HD  PRO A 351      23.464   1.366 -24.692  1.00  3.170          H  
ATOM   5309  N   GLN A 352      18.701   1.491 -21.746  1.00  1.320          N  
ATOM   5310  CA  GLN A 352      17.264   1.637 -21.940  1.00  1.080          C  
ATOM   5311  C   GLN A 352      16.489   2.083 -20.708  1.00  0.990          C  
ATOM   5312  O   GLN A 352      16.875   1.809 -19.569  1.00  1.120          O  
ATOM   5313  CB  GLN A 352      16.659   0.323 -22.461  1.00  1.610          C  
ATOM   5314  CG  GLN A 352      16.773  -0.854 -21.540  1.00  1.610          C  
ATOM   5315  CD  GLN A 352      16.243  -2.109 -22.201  1.00  1.610          C  
ATOM   5316  OE1 GLN A 352      15.058  -2.453 -22.099  1.00  1.610          O  
ATOM   5317  NE2 GLN A 352      17.143  -2.793 -22.925  1.00  1.610          N  
ATOM   5318  H   GLN A 352      19.071   1.295 -20.823  1.00  1.580          H  
ATOM   5319  HA  GLN A 352      17.123   2.401 -22.699  1.00  1.300          H  
ATOM   5320 1HB  GLN A 352      15.599   0.464 -22.653  1.00  1.930          H  
ATOM   5321 2HB  GLN A 352      17.130   0.050 -23.400  1.00  1.930          H  
ATOM   5322 1HG  GLN A 352      17.820  -1.008 -21.286  1.00  1.930          H  
ATOM   5323 2HG  GLN A 352      16.185  -0.663 -20.640  1.00  1.930          H  
ATOM   5324 1HE2 GLN A 352      16.889  -3.661 -23.438  1.00  1.930          H  
ATOM   5325 2HE2 GLN A 352      18.086  -2.456 -23.001  1.00  1.930          H  
ATOM   5326  N   VAL A 353      15.365   2.731 -20.972  1.00  0.890          N  
ATOM   5327  CA  VAL A 353      14.394   3.142 -19.968  1.00  0.930          C  
ATOM   5328  C   VAL A 353      13.493   1.959 -19.713  1.00  0.840          C  
ATOM   5329  O   VAL A 353      13.119   1.275 -20.661  1.00  0.820          O  
ATOM   5330  CB  VAL A 353      13.541   4.325 -20.464  1.00  1.290          C  
ATOM   5331  CG1 VAL A 353      12.456   4.701 -19.441  1.00  1.290          C  
ATOM   5332  CG2 VAL A 353      14.449   5.487 -20.781  1.00  1.290          C  
ATOM   5333  H   VAL A 353      15.174   2.914 -21.961  1.00  1.070          H  
ATOM   5334  HA  VAL A 353      14.911   3.412 -19.046  1.00  1.120          H  
ATOM   5335  HB  VAL A 353      13.026   4.030 -21.330  1.00  1.540          H  
ATOM   5336 1HG1 VAL A 353      11.861   5.525 -19.834  1.00  1.540          H  
ATOM   5337 2HG1 VAL A 353      11.790   3.859 -19.251  1.00  1.540          H  
ATOM   5338 3HG1 VAL A 353      12.925   5.010 -18.507  1.00  1.540          H  
ATOM   5339 1HG2 VAL A 353      13.856   6.318 -21.161  1.00  1.540          H  
ATOM   5340 2HG2 VAL A 353      14.973   5.794 -19.878  1.00  1.540          H  
ATOM   5341 3HG2 VAL A 353      15.175   5.188 -21.538  1.00  1.540          H  
ATOM   5342  N   ALA A 354      13.165   1.669 -18.459  1.00  0.910          N  
ATOM   5343  CA  ALA A 354      12.258   0.557 -18.244  1.00  0.970          C  
ATOM   5344  C   ALA A 354      11.335   0.780 -17.057  1.00  1.210          C  
ATOM   5345  O   ALA A 354      11.677   1.468 -16.090  1.00  1.440          O  
ATOM   5346  CB  ALA A 354      13.043  -0.719 -18.060  1.00  1.330          C  
ATOM   5347  H   ALA A 354      13.510   2.223 -17.686  1.00  1.090          H  
ATOM   5348  HA  ALA A 354      11.635   0.465 -19.126  1.00  1.160          H  
ATOM   5349 1HB  ALA A 354      12.343  -1.545 -17.940  1.00  1.600          H  
ATOM   5350 2HB  ALA A 354      13.663  -0.884 -18.942  1.00  1.600          H  
ATOM   5351 3HB  ALA A 354      13.671  -0.641 -17.178  1.00  1.600          H  
ATOM   5352  N   SER A 355      10.159   0.169 -17.166  1.00  1.310          N  
ATOM   5353  CA  SER A 355       9.088   0.191 -16.165  1.00  1.640          C  
ATOM   5354  C   SER A 355       8.066  -0.893 -16.419  1.00  1.690          C  
ATOM   5355  O   SER A 355       8.199  -1.678 -17.349  1.00  1.780          O  
ATOM   5356  CB  SER A 355       8.356   1.515 -16.146  1.00  2.160          C  
ATOM   5357  OG  SER A 355       7.463   1.553 -15.054  1.00  2.160          O  
ATOM   5358  H   SER A 355      10.028  -0.380 -18.023  1.00  1.570          H  
ATOM   5359  HA  SER A 355       9.531   0.019 -15.185  1.00  1.970          H  
ATOM   5360 1HB  SER A 355       9.073   2.332 -16.070  1.00  2.600          H  
ATOM   5361 2HB  SER A 355       7.804   1.646 -17.080  1.00  2.600          H  
ATOM   5362  HG  SER A 355       7.117   2.459 -15.034  1.00  2.600          H  
ATOM   5363  N   LEU A 356       6.969  -0.876 -15.666  1.00  1.770          N  
ATOM   5364  CA  LEU A 356       5.920  -1.890 -15.858  1.00  1.890          C  
ATOM   5365  C   LEU A 356       5.411  -1.910 -17.299  1.00  1.450          C  
ATOM   5366  O   LEU A 356       5.035  -2.948 -17.833  1.00  1.720          O  
ATOM   5367  CB  LEU A 356       4.723  -1.650 -14.916  1.00  2.600          C  
ATOM   5368  CG  LEU A 356       4.726  -2.399 -13.545  1.00  2.600          C  
ATOM   5369  CD1 LEU A 356       5.981  -2.039 -12.712  1.00  2.600          C  
ATOM   5370  CD2 LEU A 356       3.442  -2.066 -12.787  1.00  2.600          C  
ATOM   5371  H   LEU A 356       6.890  -0.160 -14.945  1.00  2.120          H  
ATOM   5372  HA  LEU A 356       6.347  -2.869 -15.642  1.00  2.270          H  
ATOM   5373 1HB  LEU A 356       4.661  -0.584 -14.708  1.00  3.120          H  
ATOM   5374 2HB  LEU A 356       3.815  -1.944 -15.446  1.00  3.120          H  
ATOM   5375  HG  LEU A 356       4.739  -3.455 -13.733  1.00  3.120          H  
ATOM   5376 1HD1 LEU A 356       5.962  -2.592 -11.773  1.00  3.120          H  
ATOM   5377 2HD1 LEU A 356       6.878  -2.310 -13.262  1.00  3.120          H  
ATOM   5378 3HD1 LEU A 356       5.992  -0.972 -12.502  1.00  3.120          H  
ATOM   5379 1HD2 LEU A 356       3.421  -2.615 -11.852  1.00  3.120          H  
ATOM   5380 2HD2 LEU A 356       3.401  -0.997 -12.584  1.00  3.120          H  
ATOM   5381 3HD2 LEU A 356       2.577  -2.359 -13.391  1.00  3.120          H  
ATOM   5382  N   TYR A 357       5.346  -0.756 -17.931  1.00  1.080          N  
ATOM   5383  CA  TYR A 357       4.856  -0.655 -19.293  1.00  1.330          C  
ATOM   5384  C   TYR A 357       5.915  -0.122 -20.258  1.00  1.420          C  
ATOM   5385  O   TYR A 357       5.573   0.447 -21.299  1.00  1.990          O  
ATOM   5386  CB  TYR A 357       3.593   0.206 -19.285  1.00  1.760          C  
ATOM   5387  CG  TYR A 357       3.802   1.535 -18.602  1.00  1.760          C  
ATOM   5388  CD1 TYR A 357       4.238   2.637 -19.310  1.00  1.760          C  
ATOM   5389  CD2 TYR A 357       3.585   1.631 -17.235  1.00  1.760          C  
ATOM   5390  CE1 TYR A 357       4.451   3.834 -18.661  1.00  1.760          C  
ATOM   5391  CE2 TYR A 357       3.798   2.818 -16.589  1.00  1.760          C  
ATOM   5392  CZ  TYR A 357       4.230   3.920 -17.294  1.00  1.760          C  
ATOM   5393  OH  TYR A 357       4.441   5.108 -16.638  1.00  1.760          O  
ATOM   5394  H   TYR A 357       5.627   0.093 -17.458  1.00  1.300          H  
ATOM   5395  HA  TYR A 357       4.585  -1.652 -19.639  1.00  1.600          H  
ATOM   5396 1HB  TYR A 357       3.264   0.391 -20.308  1.00  2.110          H  
ATOM   5397 2HB  TYR A 357       2.793  -0.326 -18.770  1.00  2.110          H  
ATOM   5398  HD1 TYR A 357       4.416   2.561 -20.384  1.00  2.110          H  
ATOM   5399  HD2 TYR A 357       3.247   0.760 -16.673  1.00  2.110          H  
ATOM   5400  HE1 TYR A 357       4.796   4.704 -19.220  1.00  2.110          H  
ATOM   5401  HE2 TYR A 357       3.628   2.890 -15.516  1.00  2.110          H  
ATOM   5402  HH  TYR A 357       4.725   5.777 -17.267  1.00  2.110          H  
ATOM   5403  N   GLN A 358       7.199  -0.218 -19.884  1.00  1.120          N  
ATOM   5404  CA  GLN A 358       8.239   0.315 -20.764  1.00  1.390          C  
ATOM   5405  C   GLN A 358       9.512  -0.502 -20.913  1.00  1.160          C  
ATOM   5406  O   GLN A 358      10.028  -1.096 -19.962  1.00  1.170          O  
ATOM   5407  CB  GLN A 358       8.697   1.711 -20.304  1.00  1.840          C  
ATOM   5408  CG  GLN A 358       7.646   2.765 -20.337  1.00  1.840          C  
ATOM   5409  CD  GLN A 358       8.159   4.139 -19.981  1.00  1.840          C  
ATOM   5410  OE1 GLN A 358       8.878   4.318 -18.995  1.00  1.840          O  
ATOM   5411  NE2 GLN A 358       7.791   5.127 -20.789  1.00  1.840          N  
ATOM   5412  H   GLN A 358       7.430  -0.733 -19.030  1.00  1.340          H  
ATOM   5413  HA  GLN A 358       7.810   0.406 -21.760  1.00  1.670          H  
ATOM   5414 1HB  GLN A 358       9.065   1.651 -19.288  1.00  2.210          H  
ATOM   5415 2HB  GLN A 358       9.530   2.041 -20.924  1.00  2.210          H  
ATOM   5416 1HG  GLN A 358       7.184   2.794 -21.323  1.00  2.210          H  
ATOM   5417 2HG  GLN A 358       6.925   2.495 -19.594  1.00  2.210          H  
ATOM   5418 1HE2 GLN A 358       8.099   6.065 -20.611  1.00  2.210          H  
ATOM   5419 2HE2 GLN A 358       7.207   4.936 -21.581  1.00  2.210          H  
ATOM   5420  N   ALA A 359      10.076  -0.385 -22.108  1.00  1.350          N  
ATOM   5421  CA  ALA A 359      11.420  -0.823 -22.456  1.00  1.290          C  
ATOM   5422  C   ALA A 359      11.804   0.026 -23.662  1.00  1.440          C  
ATOM   5423  O   ALA A 359      11.339  -0.233 -24.777  1.00  1.890          O  
ATOM   5424  CB  ALA A 359      11.482  -2.313 -22.751  1.00  1.830          C  
ATOM   5425  H   ALA A 359       9.532   0.063 -22.834  1.00  1.620          H  
ATOM   5426  HA  ALA A 359      12.099  -0.604 -21.638  1.00  1.550          H  
ATOM   5427 1HB  ALA A 359      12.506  -2.582 -23.025  1.00  2.200          H  
ATOM   5428 2HB  ALA A 359      11.195  -2.864 -21.877  1.00  2.200          H  
ATOM   5429 3HB  ALA A 359      10.810  -2.558 -23.570  1.00  2.200          H  
ATOM   5430  N   VAL A 360      12.612   1.064 -23.440  1.00  1.170          N  
ATOM   5431  CA  VAL A 360      12.916   1.996 -24.522  1.00  1.370          C  
ATOM   5432  C   VAL A 360      14.422   2.165 -24.698  1.00  1.290          C  
ATOM   5433  O   VAL A 360      15.066   2.713 -23.804  1.00  1.040          O  
ATOM   5434  CB  VAL A 360      12.337   3.392 -24.209  1.00  1.840          C  
ATOM   5435  CG1 VAL A 360      12.615   4.367 -25.366  1.00  1.840          C  
ATOM   5436  CG2 VAL A 360      10.860   3.272 -23.861  1.00  1.840          C  
ATOM   5437  H   VAL A 360      12.959   1.205 -22.485  1.00  1.400          H  
ATOM   5438  HA  VAL A 360      12.438   1.621 -25.416  1.00  1.640          H  
ATOM   5439  HB  VAL A 360      12.855   3.794 -23.389  1.00  2.210          H  
ATOM   5440 1HG1 VAL A 360      12.232   5.351 -25.106  1.00  2.210          H  
ATOM   5441 2HG1 VAL A 360      13.689   4.446 -25.554  1.00  2.210          H  
ATOM   5442 3HG1 VAL A 360      12.117   4.016 -26.269  1.00  2.210          H  
ATOM   5443 1HG2 VAL A 360      10.464   4.254 -23.612  1.00  2.210          H  
ATOM   5444 2HG2 VAL A 360      10.323   2.864 -24.714  1.00  2.210          H  
ATOM   5445 3HG2 VAL A 360      10.739   2.616 -23.005  1.00  2.210          H  
ATOM   5446  N   PRO A 361      15.006   1.812 -25.847  1.00  1.610          N  
ATOM   5447  CA  PRO A 361      16.430   1.875 -26.103  1.00  1.640          C  
ATOM   5448  C   PRO A 361      16.888   3.313 -26.203  1.00  1.590          C  
ATOM   5449  O   PRO A 361      16.205   4.153 -26.808  1.00  1.750          O  
ATOM   5450  CB  PRO A 361      16.561   1.149 -27.442  1.00  2.460          C  
ATOM   5451  CG  PRO A 361      15.227   1.362 -28.128  1.00  2.460          C  
ATOM   5452  CD  PRO A 361      14.200   1.374 -27.006  1.00  2.460          C  
ATOM   5453  HA  PRO A 361      16.979   1.347 -25.310  1.00  1.970          H  
ATOM   5454 1HB  PRO A 361      17.415   1.554 -28.003  1.00  2.950          H  
ATOM   5455 2HB  PRO A 361      16.766   0.091 -27.265  1.00  2.950          H  
ATOM   5456 1HG  PRO A 361      15.238   2.312 -28.690  1.00  2.950          H  
ATOM   5457 2HG  PRO A 361      15.048   0.561 -28.864  1.00  2.950          H  
ATOM   5458 1HD  PRO A 361      13.438   2.123 -27.267  1.00  2.950          H  
ATOM   5459 2HD  PRO A 361      13.774   0.368 -26.836  1.00  2.950          H  
ATOM   5460  N   LEU A 362      18.147   3.557 -25.892  1.00  1.510          N  
ATOM   5461  CA  LEU A 362      18.703   4.893 -26.022  1.00  1.600          C  
ATOM   5462  C   LEU A 362      19.375   4.983 -27.374  1.00  1.960          C  
ATOM   5463  O   LEU A 362      20.595   5.104 -27.536  1.00  2.170          O  
ATOM   5464  CB  LEU A 362      19.718   5.145 -24.899  1.00  2.200          C  
ATOM   5465  CG  LEU A 362      20.346   6.565 -24.780  1.00  2.200          C  
ATOM   5466  CD1 LEU A 362      19.270   7.605 -24.438  1.00  2.200          C  
ATOM   5467  CD2 LEU A 362      21.423   6.517 -23.706  1.00  2.200          C  
ATOM   5468  H   LEU A 362      18.681   2.830 -25.417  1.00  1.810          H  
ATOM   5469  HA  LEU A 362      17.893   5.618 -25.973  1.00  1.920          H  
ATOM   5470 1HB  LEU A 362      19.230   4.919 -23.951  1.00  2.640          H  
ATOM   5471 2HB  LEU A 362      20.531   4.437 -25.024  1.00  2.640          H  
ATOM   5472  HG  LEU A 362      20.801   6.852 -25.728  1.00  2.640          H  
ATOM   5473 1HD1 LEU A 362      19.736   8.587 -24.354  1.00  2.640          H  
ATOM   5474 2HD1 LEU A 362      18.515   7.643 -25.219  1.00  2.640          H  
ATOM   5475 3HD1 LEU A 362      18.800   7.345 -23.491  1.00  2.640          H  
ATOM   5476 1HD2 LEU A 362      21.889   7.498 -23.612  1.00  2.640          H  
ATOM   5477 2HD2 LEU A 362      20.978   6.234 -22.753  1.00  2.640          H  
ATOM   5478 3HD2 LEU A 362      22.176   5.786 -23.988  1.00  2.640          H  
ATOM   5479  N   ARG A 363      18.482   4.878 -28.343  1.00  2.450          N  
ATOM   5480  CA  ARG A 363      18.685   4.914 -29.761  1.00  3.030          C  
ATOM   5481  C   ARG A 363      17.496   5.693 -30.269  1.00  3.440          C  
ATOM   5482  O   ARG A 363      17.502   6.240 -31.373  1.00  4.040          O  
ATOM   5483  CB  ARG A 363      18.695   3.515 -30.362  1.00  4.010          C  
ATOM   5484  CG  ARG A 363      19.833   2.584 -29.902  1.00  4.010          C  
ATOM   5485  CD  ARG A 363      21.171   3.020 -30.390  1.00  4.010          C  
ATOM   5486  NE  ARG A 363      22.229   2.089 -29.990  1.00  4.010          N  
ATOM   5487  CZ  ARG A 363      22.943   2.127 -28.837  1.00  4.010          C  
ATOM   5488  NH1 ARG A 363      22.732   3.052 -27.914  1.00  4.010          N  
ATOM   5489  NH2 ARG A 363      23.879   1.207 -28.635  1.00  4.010          N  
ATOM   5490  H   ARG A 363      17.516   4.798 -28.019  1.00  2.940          H  
ATOM   5491  HA  ARG A 363      19.599   5.452 -30.002  1.00  3.640          H  
ATOM   5492 1HB  ARG A 363      17.754   3.020 -30.121  1.00  4.810          H  
ATOM   5493 2HB  ARG A 363      18.752   3.590 -31.446  1.00  4.810          H  
ATOM   5494 1HG  ARG A 363      19.858   2.561 -28.817  1.00  4.810          H  
ATOM   5495 2HG  ARG A 363      19.649   1.578 -30.273  1.00  4.810          H  
ATOM   5496 1HD  ARG A 363      21.156   3.070 -31.478  1.00  4.810          H  
ATOM   5497 2HD  ARG A 363      21.411   4.001 -29.991  1.00  4.810          H  
ATOM   5498  HE  ARG A 363      22.454   1.351 -30.645  1.00  4.810          H  
ATOM   5499 1HH1 ARG A 363      22.002   3.783 -28.023  1.00  4.810          H  
ATOM   5500 2HH1 ARG A 363      23.287   3.055 -27.076  1.00  4.810          H  
ATOM   5501 1HH2 ARG A 363      24.050   0.495 -29.334  1.00  4.810          H  
ATOM   5502 2HH2 ARG A 363      24.421   1.208 -27.782  1.00  4.810          H  
ATOM   5503  N   GLN A 364      16.440   5.682 -29.446  1.00  3.600          N  
ATOM   5504  CA  GLN A 364      15.172   6.313 -29.772  1.00  4.400          C  
ATOM   5505  C   GLN A 364      15.323   7.820 -29.862  1.00  4.580          C  
ATOM   5506  O   GLN A 364      15.829   8.444 -28.930  1.00  4.390          O  
ATOM   5507  CB  GLN A 364      14.126   5.959 -28.700  1.00  5.840          C  
ATOM   5508  CG  GLN A 364      12.758   6.632 -28.866  1.00  5.840          C  
ATOM   5509  CD  GLN A 364      11.985   6.137 -30.057  1.00  5.840          C  
ATOM   5510  OE1 GLN A 364      11.761   4.930 -30.202  1.00  5.840          O  
ATOM   5511  NE2 GLN A 364      11.578   7.058 -30.928  1.00  5.840          N  
ATOM   5512  H   GLN A 364      16.513   5.208 -28.543  1.00  4.320          H  
ATOM   5513  HA  GLN A 364      14.835   5.942 -30.740  1.00  5.280          H  
ATOM   5514 1HB  GLN A 364      13.975   4.879 -28.686  1.00  7.010          H  
ATOM   5515 2HB  GLN A 364      14.513   6.235 -27.717  1.00  7.010          H  
ATOM   5516 1HG  GLN A 364      12.170   6.417 -27.977  1.00  7.010          H  
ATOM   5517 2HG  GLN A 364      12.883   7.714 -28.965  1.00  7.010          H  
ATOM   5518 1HE2 GLN A 364      11.056   6.790 -31.740  1.00  7.010          H  
ATOM   5519 2HE2 GLN A 364      11.807   8.058 -30.779  1.00  7.010          H  
ATOM   5520  N   GLU A 365      14.853   8.388 -30.968  1.00  5.250          N  
ATOM   5521  CA  GLU A 365      14.893   9.824 -31.193  1.00  5.720          C  
ATOM   5522  C   GLU A 365      13.596  10.494 -30.733  1.00  6.620          C  
ATOM   5523  O   GLU A 365      12.535   9.861 -30.663  1.00  7.200          O  
ATOM   5524  OXT GLU A 365      13.626  11.668 -30.362  1.00  8.580          O  
ATOM   5525  CB  GLU A 365      15.146  10.112 -32.678  1.00  7.440          C  
ATOM   5526  CG  GLU A 365      15.278  11.589 -33.038  1.00  7.440          C  
ATOM   5527  CD  GLU A 365      15.566  11.811 -34.504  1.00  7.440          C  
ATOM   5528  OE1 GLU A 365      15.656  10.845 -35.226  1.00  7.440          O  
ATOM   5529  OE2 GLU A 365      15.702  12.945 -34.900  1.00  7.440          O  
ATOM   5530  H   GLU A 365      14.493   7.791 -31.699  1.00  6.300          H  
ATOM   5531  HA  GLU A 365      15.717  10.241 -30.614  1.00  6.860          H  
ATOM   5532 1HB  GLU A 365      16.064   9.611 -32.990  1.00  8.930          H  
ATOM   5533 2HB  GLU A 365      14.332   9.697 -33.270  1.00  8.930          H  
ATOM   5534 1HG  GLU A 365      14.349  12.100 -32.789  1.00  8.930          H  
ATOM   5535 2HG  GLU A 365      16.073  12.029 -32.439  1.00  8.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2226.21 252.542 1499.96 -115.939 38.0894 78.4744 819.113 -876.915 -3.57787 -22.9489 -732.086 -88.9226 -206.694 -80.1693 -58.9849 -46.616 0.84621 22.368 26.516 167.05 285.507 -82.5707 55.2075 -2.34257 25.4436 360.819 -912.036
MET:NtermProteinFull_1 -7.56574 1.32746 3.58213 -0.39741 0.07985 0.251 1.89856 -2.15602 -0.04422 -0.14967 -3.04954 0.84976 0 0 0 0 0 -0.00545 0.16832 2.24257 0 0 0 0.60916 0 0.24621 -2.11304
VAL_2 -4.08691 0.25305 2.77804 -0.27237 0.16391 0.05855 1.29411 -1.63145 -0.0101 -0.06086 -1.73428 -0.34089 0 0 -0.79921 0 0 -0.02192 0.00635 0.2228 0 -0.76436 0 1.9342 -0.20839 0.35785 -2.86189
GLU_3 -2.50221 0.21388 1.40093 -0.19619 0.02295 0.27316 0.02584 -0.82677 -0.00847 -0.03144 -0.49212 -0.52316 0 0 0 0 0 0.02829 0.04173 0 3.01312 0.11967 0 -2.7348 -0.18144 0.20841 -2.14861
VAL_4 -3.52472 0.36315 1.41433 -0.30764 0.20799 0.06331 0.85681 -1.25198 -0 -0 0.54553 -0.41626 0 0 0 0 0 -0.01353 0.00021 0.08979 0 -0.45615 0 1.9342 -0.18294 0.19757 -0.48033
HIS_D_5 -1.48141 0.05976 0.91822 -0.72889 0.01291 0.78779 0.08157 -0.51392 -0 -0 0.68744 -0.27001 0 0 0 0 0 0.12763 0.00715 0 1.65391 -0.14747 0 -0.45461 -0.1937 0.22984 0.7762
THR_6 -4.21387 0.69785 2.66806 -0.18161 0.10507 0.06416 0.91937 -1.78867 -0.01345 -0.11235 -0.9069 -0.92577 0 0 0 0 0 0.17623 0.02032 0.60385 0 -0.69708 2.29781 -1.0874 0.29597 0.45044 -1.62798
CYS:disulfide_7 -5.06381 0.50054 2.57105 -0.04805 0.00441 0.03229 0.83022 -1.59628 -0 -0 -1.62742 -0.47409 0 0 0 0 1.03225 0.05375 0.62808 0.03251 0 -0.49895 0 3.6196 0.92379 1.00984 1.92971
SER_8 -4.99674 1.04344 5.18449 -0.03011 0 0.06924 2.05852 -2.34583 -0.02667 -0.11619 -0.7362 -0.2571 0 0 0 0 0 0.05761 0.00368 0.26005 0 -0.32349 0.6047 -0.77834 0.35441 1.22761 1.25307
PRO_9 -2.03201 0.47761 1.82808 -0.12474 0.00619 0.09068 0.90113 -0.78604 -0 -0 -0.25516 0.21448 0 0 0 0 0 -0.11209 0.00498 0.11668 0 -0.87892 0 -2.4119 -0.58072 1.06296 -2.4788
GLY_10 -2.54264 0.2616 2.42317 -0.0001 0 0 1.08576 -1.17259 -0.00617 -0.02622 -1.14516 -0.36998 0 0 -0.8844 0 0 -0.02109 0 0 0 -1.4643 0 0.83697 0.11543 0.32446 -2.58525
CYS:disulfide_11 -5.17153 0.72441 3.34995 -0.0657 0 0.05113 1.58117 -1.78502 -5e-05 -0.0002 -0.84682 -0.25443 0 0 0 0 1.03225 -0.01469 0.01521 0.98866 0 -0.08814 0 3.6196 0.37129 0.7309 4.23799
ARG_12 -7.52342 0.71436 6.52147 -0.52744 0.0665 0.30651 3.14147 -3.00893 -0.00312 -0.01756 -2.64348 0.26863 0 0 -0.65603 -1.37031 0 -0.06299 0.23702 2.09806 0 -0.0045 0 -1.2888 0.143 0.70604 -2.90353
HIS_D_13 -4.73224 0.34366 4.03 -0.83771 0.03695 0.94718 1.67881 -2.10438 -0.01728 -0.18646 -0.76732 -0.26761 0 0 0 0 0 -0.03707 0.02722 0 1.7653 0.07372 0 -0.45461 0.15238 0.55075 0.20129
HIS_14 -6.73303 1.38879 4.77398 -0.46011 0.07763 0.46029 2.42958 -2.53875 -0.01561 -0.0792 -1.06693 -0.66101 0 0 0 -1.37031 0 -0.09689 0.0363 0 3.00927 0.10333 0 -0.45461 -0.10704 0.58502 -0.71931
LEU_15 -9.12115 1.18304 4.97538 -0.53854 0.23899 0.164 3.20008 -3.19805 -0.0426 -0.15819 -1.68706 0.02442 0 0 -0.46044 0 0 -0.05616 0.3028 2.07069 0 0.17619 0 0.18072 -0.1337 0.8124 -2.06717
GLY_16 -3.8841 0.44459 3.12066 -6e-05 0 0 1.2357 -1.96343 -0.03511 -0.18372 -1.04724 -0.33513 0 0 0 0 0 -0.18148 0 0 0 -1.53571 0 0.83697 -0.12746 0.61299 -3.04254
GLY_17 -3.53042 0.17035 2.74117 -0.00018 0 0 1.08218 -1.62289 -0.05339 -0.27608 -0.43897 -0.20635 0 0 0 0 0 -0.04884 0 0 0 0.58272 0 0.83697 0.00387 0.37239 -0.38747
ALA_18 -3.9071 0.44751 1.76606 -0.02545 0.00016 0 1.43597 -1.52632 -0.02002 -0.19474 -0.87093 -0.23634 0 0 0 0 0 0.01136 0 0 0 -0.02433 0 1.8394 -0.12509 0.41057 -1.01929
GLY_19 -2.6406 0.36564 1.04223 -9e-05 0 0 0.11337 -0.93778 -0 -0 0.10064 -0.39533 0 0 0 0 0 -0.00523 0 0 0 0.1946 0 0.83697 0.60822 0.49935 -0.218
TRP_20 -9.2227 1.5461 3.66993 -0.76639 0.19191 0.3973 1.77543 -2.65777 -0.05033 -0.27898 -1.34593 -0.08153 0 0 0 0 0 0.29104 0.04521 0 3.14961 -0.37934 0 1.6906 0.77436 0.71884 -0.53263
GLY_21 -2.45071 0.38266 2.74624 -0.00042 0 0 0.53417 -1.23397 -0 -0 -0.38109 -0.15903 0 0 0 0 0 -0.07809 0 0 0 -0.93257 0 0.83697 -0.03396 0.78563 0.01583
ASP_22 -1.63745 0.07167 1.3778 -0.11861 0.01802 0.37085 0.28725 -0.5933 -0 -0 -0.35853 -0.32099 0 0 0 0 0 -0.06668 0.00288 0 1.69989 0.09378 0 -2.3716 -0.19782 0.487 -1.25582
ALA_23 -3.16112 0.62304 2.48214 -0.02894 0.02993 0 1.35868 -1.46396 -0 -0 -0.42685 -0.48037 0 0 0 0 0 -0.03446 0 0 0 -0.28831 0 1.8394 0.27978 1.05475 1.78372
PRO_24 -5.09977 0.69725 3.83623 -0.09035 0.00043 0.05629 1.54345 -1.62396 -0 -0 -0.8782 0.68614 0 0 -0.99138 0 0 -0.0748 0.00257 0.59279 0 -0.47582 0 -2.4119 0.25558 1.31602 -2.65942
LEU_25 -6.66625 0.94733 3.15678 -0.66804 0.30411 0.19739 1.05631 -2.15981 -0 -0 -0.39147 0.03748 0 0 0 0 0 -0.0551 0.21491 1.57818 0 -0.30147 0 0.18072 -0.42577 0.83612 -2.15859
LEU_26 -4.15781 0.38477 3.28041 -0.64132 0.22185 0.21765 1.55157 -1.72472 -0 -0 -1.35028 0.12188 0 0 -0.44065 0 0 -0.05005 0.00933 0.70282 0 -0.22977 0 0.18072 -0.0913 0.5131 -1.5018
ARG_27 -5.15927 0.34246 5.25516 -0.83656 0.19477 0.56011 1.71237 -2.35995 -0 -0 -0.79703 -0.08631 0 0 -0.44065 0 0 0.12286 0.04563 1.70259 0 -0.22823 0 -1.2888 0.0694 0.3479 -0.84352
LEU_28 -0.98995 0.08267 1.17396 -0.49464 0.213 0.12513 0.40911 -0.56838 -0 -0 0.60929 0.25739 0 0 0 0 0 -0.07748 0.0167 0.27297 0 -0.29095 0 0.18072 -0.23374 0.33606 1.02185
GLY_29 -1.46159 0.15819 1.18436 -6e-05 0 0 0.11846 -0.70689 -0 -0 0.13794 -0.38606 0 0 0 0 0 -0.06792 0 0 0 0.23378 0 0.83697 -0.18706 0.24912 0.10923
TYR_30 -5.73814 0.62524 3.66461 -0.56184 0.066 0.26723 1.72137 -1.99317 -0 -0 -0.97483 -0.16073 0 0 0 0 0 0.02581 0.09611 0 2.06392 -0.38938 0.00099 1.2797 -0.10748 0.45464 0.34007
ASN_31 -5.30612 0.35115 5.20868 -0.33514 0.1121 0.65454 3.40543 -2.68303 -0.00624 -0.08197 -3.84666 -0.62375 0 0 -1.13696 0 0 -0.03454 0.02054 0 1.73481 -0.60462 0 -0.93687 -0.04124 0.64573 -3.50416
LYS_32 -4.69967 0.3955 4.13188 -0.43449 0.0779 0.23833 2.12073 -2.05129 -0 -0 -1.45652 0.05427 0 0 0 0 0 -0.10065 0.00472 1.45328 0 -0.02503 0 -1.5107 -0.2312 0.5853 -1.44765
GLU_33 -3.92504 0.42826 4.20088 -0.19965 0.03236 0.28709 2.05583 -2.03721 -0.00624 -0.08197 -0.6954 -0.58126 0 0 -0.48171 0 0 0.05571 0.00363 0 3.14631 -0.134 0 -2.7348 -0.25988 0.45256 -0.47456
ALA_34 -5.3126 0.28841 3.26719 -0.02239 0 0 2.23675 -2.34731 -0.01525 -0.07685 -0.62514 -0.37835 0 0 -1.43796 0 0 -0.05625 0 0 0 -0.31051 0 1.8394 -0.22733 0.32496 -2.85322
ARG_35 -10.8452 1.16499 10.3541 -0.85489 0.18583 0.54159 4.67063 -4.58991 -0.01565 -0.05519 -3.66983 0.33807 0 0 -0.99138 0 0 0.08519 0.12194 3.11819 0 -0.13639 0 -1.2888 -0.37584 0.86888 -1.37367
ALA_36 -4.68466 0.94047 3.91576 -0.02276 0 0 2.96505 -2.35854 -0 -0 -2.29947 -0.38051 0 0 0 0 0 -0.06982 0 0 0 -0.40552 0 1.8394 -0.3996 0.96736 0.00716
ARG_37 -8.20943 0.92476 9.26385 -0.65686 0.12902 0.43366 4.22481 -4.21482 -0.04236 -0.21948 -4.52157 0.58993 0 0 -0.97269 -0.55598 0 -0.1362 0.16477 1.95436 0 -0.10698 0 -1.2888 -0.49172 0.88312 -2.84862
ARG_38 -8.68004 0.81871 7.46423 -0.54421 0.06153 0.33089 3.28113 -3.16272 -0.00193 -0.01304 -3.47841 0.17408 0 0 0 -0.83789 0 -0.05588 0.05114 2.81962 0 -0.13849 0 -1.2888 -0.43745 0.84334 -2.7942
PHE_39 -7.10475 1.21688 4.72572 -0.82013 0.02511 0.21765 2.95254 -2.56219 -0.01565 -0.05519 -2.61063 -0.08194 0 0 0 0 0 0.07012 0.00375 0 1.79243 -0.45001 0 1.0402 5.49301 1.62608 5.463
PRO_40 -6.38223 1.23866 3.77008 -0.08821 2e-05 0.0544 1.7416 -1.93414 -0 -0 -1.38733 0.73639 0 0 0 0 0 0.04708 0.0184 0.48404 0 -0.01611 0 -2.4119 5.50298 2.0056 3.37933
TYR_41 -10.8682 1.26838 3.03213 -1.039 0.08295 0.37994 2.72005 -2.93601 -0 -0 -1.69864 -0.28393 0 0 0 0 0 0.01353 0.0405 0 1.95875 -0.21338 0.11742 1.2797 0.10412 0.95452 -5.08715
LEU_42 -8.92923 0.94323 3.40362 -0.46775 0.22481 0.1098 2.44556 -2.6067 -0 -0 -2.11612 0.17916 0 0 0 0 0 0.20227 0.31385 0.31527 0 -0.3189 0 0.18072 0.15926 0.81884 -5.14232
ARG_43 -8.09054 0.80817 7.00769 -0.98071 0.19549 0.61435 3.16148 -3.31708 -0.0081 -0.03926 -2.57842 0.14456 0 0 0 0 0 -0.01683 0.35828 2.39382 0 -0.0234 0 -1.2888 -0.25579 0.69572 -1.21935
ALA_44 -6.36081 0.60318 4.87343 -0.02099 0 0 3.45513 -3.13983 -0.01166 -0.06131 -2.00416 -0.3528 0 0 0 0 0 0.055 0 0 0 -0.30519 0 1.8394 -0.32324 0.51428 -1.23958
LEU_45 -9.99746 0.93296 3.40666 -0.44656 0.08128 0.1065 2.12978 -2.94279 -0.00963 -0.13223 -0.65302 0.19162 0 0 0 0 0 -0.00112 0.05048 0.29456 0 -0.28399 0 0.18072 -0.426 0.65814 -6.86009
SER_46 -5.90953 0.32387 5.78431 -0.03072 0 0.0219 3.0078 -2.78258 -0.00312 -0.01756 -2.16633 -0.12061 0 0 -0.65603 0 0 -0.03793 0.00991 0.46391 0 0.31523 1.82775 -0.77834 -0.1505 0.5165 -0.38209
GLN_47 -4.57115 0.10348 4.64011 -0.62651 0.06739 0.6553 2.16483 -2.05196 -0 -0 -2.0659 -0.31608 0 0 -0.8844 0 0 -0.01304 0.00077 0 2.65223 -0.15201 0 -0.18838 -0.06939 0.27069 -0.38403
ARG_48 -7.65795 0.46375 6.80054 -0.84466 0.23041 0.69797 3.25879 -3.39321 -0.02092 -0.15708 -2.31991 -0.24611 0 0 0 -1.15847 0 0.05537 0.0268 2.6952 0 -0.17937 0 -1.2888 0.02316 0.42574 -2.58875
VAL_49 -6.62522 0.98081 1.44683 -0.38243 0.43698 0.09039 1.56368 -1.95258 -0.03174 -0.24321 -1.63781 -0.0324 0 0 0 0 0 -0.08172 0.00072 1.30131 0 -0.07678 0 1.9342 -0.18037 0.63155 -2.8578
LEU_50 -9.00077 0.98688 2.37307 -0.46274 0.29099 0.08345 2.46307 -2.52985 -0.00292 -0.00841 -1.87358 0.15237 0 0 0 0 0 -0.00643 0.00233 0.54635 0 -0.37266 0 0.18072 -0.45309 0.54223 -7.08901
VAL_51 -7.45686 0.78994 2.12412 -0.27614 0.17445 0.05505 2.6245 -2.5413 -0.01646 -0.13316 -2.77024 -0.07648 0 0 0 0 0 0.02726 0.03224 0.15728 0 -0.55097 0 1.9342 -0.36905 0.54486 -5.72677
PHE_52 -10.2883 1.61432 2.54962 -0.56805 0.33208 0.26222 2.49463 -2.90336 -0.00292 -0.00841 -2.43927 0.06149 0 0 0 0 0 0.00375 0.14208 0 2.85077 -0.31055 0 1.0402 -0.24384 0.577 -4.83657
ASP_53 -6.77553 0.25579 7.26412 -0.09691 0.01536 0.26046 3.5325 -3.30005 -0.01855 -0.13772 -5.11355 -0.26042 0 0 -0.58452 -0.30826 0 0.08115 0.41899 0 1.83758 0.02161 0 -2.3716 -0.0844 0.72794 -4.63601
GLY_54 -4.40242 0.28972 2.97798 -0.00028 0 0 1.86585 -1.90231 -0 -0 -1.08715 -0.19395 0 0 0 0 0 -0.04436 0 0 0 -1.27497 0 0.83697 0.22944 0.68718 -2.01829
ALA_55 -6.11433 0.97963 5.01949 -0.0321 0.03967 0 3.60625 -3.18391 -0 -0 -2.17581 -0.50571 0 0 0 0 0 -0.00416 0 0 0 -0.0672 0 1.8394 0.48571 0.72115 0.60809
MET_56 -7.99871 0.99395 4.37776 -0.43609 0.12298 0.17331 2.60238 -2.59641 -0 -0 -2.02472 0.06131 0 0 0 0 0 -0.01552 0.02774 2.32604 0 -0.09887 0 0.60916 0.08043 0.79738 -0.99789
GLY_57 -4.3378 0.6556 3.35368 -4e-05 0 0 1.12062 -1.89713 -0 -0 -0.83116 -0.41517 0 0 0 0 0 -0.07105 0 0 0 0.49616 0 0.83697 0.0343 0.37343 -0.68159
THR_58 -7.74843 0.78306 6.13601 -0.19905 0.11334 0.07169 3.71431 -3.31006 -0.00694 -0.08339 -2.54545 -0.39712 0 0 -0.83009 0 0 -0.03298 0.00018 0.14059 0 -0.00096 2.69203 -1.0874 0.24127 0.26831 -2.08108
GLU_59 -8.34545 0.57666 8.38388 -0.42677 0.05833 0.86106 3.63277 -3.60662 -0 -0 -4.69057 -0.41759 0 0 0 -0.79183 0 0.08313 0.06647 0 3.25141 -0.33318 0 -2.7348 -0.18371 0.35 -4.2668
LEU_60 -9.35073 1.10293 4.70845 -0.43906 0.14241 0.0986 2.99141 -3.27594 -0 -0 -2.36138 0.18156 0 0 0 0 0 0.12088 0.23476 0.46244 0 -0.24463 0 0.18072 -0.39191 0.50765 -5.33185
GLN_61 -7.44617 0.81988 6.72755 -0.89208 0.08218 0.99612 2.75101 -3.26155 -0.00011 -0.00061 -2.02829 -0.84699 0 0 0 -0.99061 0 0.10219 0.28548 0 4.77103 -0.12319 0 -0.18838 -0.24789 0.6592 1.16878
LYS_62 -4.91184 0.39706 6.33109 -0.30937 0.02512 0.13727 2.70356 -2.65993 -0.00573 -0.06143 -2.59718 -0.02056 0 0 0 -0.79183 0 -0.02363 0.08104 1.7421 0 -0.07216 0 -1.5107 -0.43236 0.69909 -1.2804
ARG_63 -4.98851 0.51299 4.74962 -0.62028 0.14348 0.35683 1.90108 -2.13208 -0.01947 -0.17352 -1.75972 0.19947 0 0 0 0 0 -0.07027 0.14898 2.40308 0 0.02772 0 -1.2888 -0.17933 0.68887 -0.09985
ASP_64 -2.84421 0.51386 3.76561 -0.11772 0.03598 0.3801 1.64385 -1.79348 -0 -0 -2.09383 -0.49591 0 0 0 0 0 -0.00213 0.00359 0 2.02831 0.18956 0 -2.3716 0.29259 0.74066 -0.12475
LEU_65 -7.61493 1.0912 2.47269 -0.54675 0.28485 0.16304 1.50373 -2.00894 -0 -0 -0.96116 0.03958 0 0 0 0 0 0.25431 0.23357 0.63776 0 -0.0774 0 0.18072 0.31444 0.80304 -3.23023
THR_66 -4.34379 0.93174 3.26343 -0.1829 0.11924 0.0715 1.49612 -1.62541 -0.00011 -0.00061 -1.8901 -0.04205 0 0 0 -0.32914 0 0.02114 0.00038 0.05258 0 0.17232 2.28375 -1.0874 0.00323 1.20198 0.11589
PRO_67 -5.59977 0.87314 3.36264 -0.19544 0.09497 0.14119 1.69438 -1.50781 -0 -0 -0.54395 -0.0982 0 0 0 0 0 0.17188 0.02056 0.14672 0 -0.68087 0 -2.4119 0.16126 1.14917 -3.22204
GLU_68 -3.14471 0.52665 3.29312 -0.21783 0.02836 0.29989 1.49788 -1.60306 -0 -0 -1.83836 -0.56194 0 0 0 0 0 -0.03595 0.00249 0 3.33495 -0.20633 0 -2.7348 0.20422 0.47796 -0.67747
ASP_69 -2.43788 0.24865 1.98027 -0.11529 0.00904 0.35325 0.46108 -1.06651 -0 -0 -0.12327 -0.49725 0 0 0 0 0 -0.10976 0.0043 0 1.77907 -0.01939 0 -2.3716 -0.28427 0.33273 -1.85684
TYR_70 -7.35474 0.71832 4.63069 -0.7231 0.07671 0.44642 2.65296 -2.69688 -0 -0 -2.26659 -0.16645 0 0 0 0 0 0.05746 0.13456 0 2.04794 -0.14012 0.00011 1.2797 -0.14293 0.44935 -0.99657
GLY_71 -2.04146 0.10308 2.69965 -4e-05 0 0 1.39065 -1.31023 -0 -0 -0.5587 -0.40636 0 0 0 0 0 -0.15637 0 0 0 0.3679 0 0.83697 0.21636 0.36071 1.50216
GLU_72 -3.7791 0.30224 4.90651 -0.22968 0.04047 0.35543 1.71265 -1.98183 -0 -0 -3.13676 -0.57906 0 0 0 -0.97692 0 -0.0366 0.02212 0 3.19085 -0.06362 0 -2.7348 -0.10578 0.25429 -2.83958
GLU_73 -5.57959 0.47556 5.50983 -0.37599 0.0708 0.67304 2.97133 -2.56771 -0.01533 -0.06055 -3.51549 -0.50924 0 0 0 -1.1811 0 -0.00624 0.02031 0 2.46222 0.16963 0 -2.7348 0.04514 0.29976 -3.84841
ALA_74 -4.23844 0.99576 1.22448 -0.03052 0.00997 0 1.18963 -1.32633 -0.01853 -0.09015 -0.57113 -0.49066 0 0 0 0 0 0.19003 0 0 0 -0.04399 0 1.8394 0.73083 0.569 -0.06063
TYR_75 -8.20838 1.23458 3.62528 -0.68435 0.05767 0.39879 2.41749 -2.40912 -0.01926 -0.19881 -2.67081 -0.38025 0 0 0 -0.66147 0 0.02772 0.03109 0 1.75674 -0.0693 0.2538 1.2797 1.47555 1.11894 -1.6244
TYR_76 -4.03625 0.76709 3.10482 -0.9661 0.15308 0.39923 1.90544 -1.73983 -0.00861 -0.14481 -1.01719 -0.37514 0 0 0 -0.4297 0 -0.09104 0.09188 0 2.35879 0.14793 0.03179 1.2797 0.93997 0.78643 3.15749
GLY_77 -3.51662 0.36857 2.44372 -6e-05 0 0 1.26972 -1.46758 -0 -0 -0.90711 -0.39628 0 0 -0.7266 0 0 -0.12958 0 0 0 0.31164 0 0.83697 -0.16584 0.23309 -1.84596
CYS_78 -4.45012 0.64672 3.24022 -0.09144 0.04919 0.08092 1.36943 -1.52936 -0.01469 -0.14058 -0.14107 -0.30126 0 0 0 0 0 -0.02621 0.0277 1.90115 0 0.307 0 3.6196 -0.02393 0.86573 5.38902
PRO_79 -4.61569 0.5072 2.63657 -0.11187 0.00227 0.08215 1.28556 -1.20259 -0 -0 -0.27513 0.28691 0 0 -0.52641 0 0 0.24263 0.02038 0.23084 0 -1.08238 0 -2.4119 -0.39538 1.39569 -3.93114
GLU_80 -7.85709 0.79203 7.65577 -0.50211 0.46546 1.58736 2.98596 -3.60743 -0.0114 -0.08721 -3.1795 -2.7907 0 0 -0.47948 0 0 -0.04605 0.12089 0 4.19199 -0.1147 0 -2.7348 -0.67114 1.02357 -3.2586
VAL_81 -6.04537 0.88806 3.3213 -0.32782 0.33134 0.0755 2.51497 -2.30122 -0.00297 -0.02352 -1.69857 -0.23664 0 0 0 0 0 -0.10047 0.00073 0.71223 0 0.16396 0 1.9342 -0.38924 0.46435 -0.71918
LEU_82 -7.50845 0.72358 3.69731 -0.4968 0.24614 0.12303 2.56896 -2.49351 -0.00698 -0.04492 -1.07058 0.26785 0 0 0 0 0 -0.13968 0.07986 0.28258 0 0.01583 0 0.18072 -0.1298 0.37564 -3.32922
ASN_83 -8.22237 1.42474 5.91368 -0.20575 0.00746 0.31694 3.42497 -3.39085 -0.0182 -0.09665 -2.70619 -0.35076 0 0 -0.82293 -0.79827 0 -0.03678 0.53661 0 1.66738 0.01116 0 -0.93687 -0.17929 0.81957 -3.64241
ARG_84 -6.67887 0.41607 6.72248 -0.83225 0.16955 0.56652 2.52965 -2.9353 -0.00843 -0.1061 -2.89357 0.37118 0 0 0 -0.98794 0 -0.04635 0.34324 2.62215 0 -0.06281 0 -1.2888 0.07523 0.79969 -1.22466
THR_85 -3.85351 0.24653 3.1363 -0.11795 0.11058 0.05832 1.31408 -1.53048 -0.01482 -0.13652 -0.18402 -1.29956 0 0 0 0 0 0.01847 0.04818 0.29751 0 -0.24408 2.26822 -1.0874 0.21394 0.43708 -0.31912
ARG_86 -6.10539 0.92278 4.98733 -0.9818 0.27579 0.62644 3.29137 -2.52902 -0.00469 -0.04884 -2.40428 -0.0732 0 0 0 0 0 0.27817 0.02348 1.76282 0 -0.21268 0 -1.2888 0.38431 1.09283 -0.00338
PRO_87 -6.21368 0.7535 4.16236 -0.08937 0.00037 0.05547 1.70183 -2.04138 -0 -0 -1.29879 0.72003 0 0 0 0 0 -0.17025 0.00326 0.605 0 -0.45717 0 -2.4119 0.20207 1.03835 -3.4403
ASP_88 -3.89911 0.35627 4.81344 -0.11061 0.00515 0.33566 1.98665 -2.18639 -0.02651 -0.19703 -2.06757 -0.30937 0 0 0 -0.63559 0 -0.01981 0.00323 0 1.98846 -0.13654 0 -2.3716 -0.35844 0.29523 -2.53448
VAL_89 -6.81919 0.57055 3.30582 -0.30884 0.24823 0.07141 2.37663 -2.34128 -0 -0 -1.54641 -0.27319 0 0 0 0 0 -0.02619 0.01429 0.25747 0 -0.35345 0 1.9342 -0.16523 0.41489 -2.64029
VAL_90 -8.31196 0.69758 3.47976 -0.28739 0.15479 0.06029 2.6131 -2.87149 -0 -0 -1.00551 -0.0121 0 0 0 0 0 -0.00852 0.06919 0.0466 0 -0.28133 0 1.9342 -0.05771 0.55912 -3.22137
ARG_91 -7.81066 0.49463 8.07527 -1.0656 0.24593 0.81467 4.04897 -3.85733 -0.02392 -0.15173 -5.34795 0.31858 0 0 0 -1.77248 0 -0.0283 0.1939 2.40528 0 -0.0623 0 -1.2888 -0.13847 0.62836 -4.32197
GLU_92 -5.14937 0.14612 6.19602 -0.61313 0.12234 1.12371 2.69478 -2.78816 -0.00259 -0.0453 -3.20225 -0.67794 0 0 0 0 0 0.00224 0.01694 0 3.62488 -0.29965 0 -2.7348 -0.43476 0.46622 -1.5547
ILE_93 -8.8927 0.93813 4.80389 -0.52601 0.4046 0.10426 2.94136 -3.10753 -0 -0 -2.02525 0.03564 0 0 0 0 0 -0.06034 0.05523 0.57275 0 -0.46088 0 0.73287 -0.32362 0.40303 -4.40456
HIS_D_94 -9.93295 1.01926 7.04435 -0.39443 0.00905 0.48181 3.64398 -4.10431 -0.07121 -0.44071 -3.03755 -0.43135 0 0 0 -0.30826 0 -0.04698 0.20001 0 2.76589 0.06717 0 -0.45461 -0.10804 0.63366 -3.46524
LEU_95 -6.83447 0.50529 5.79361 -0.67528 0.24948 0.24824 2.83711 -3.03283 -0 -0 -2.52621 0.08393 0 0 0 0 0 0.06311 0.06693 1.09254 0 -0.28683 0 0.18072 -0.27122 0.63224 -1.87362
SER_96 -5.38851 0.24361 6.33503 -0.03185 0.00047 0.02115 2.97712 -2.96145 -0.02882 -0.27349 -3.31963 -0.03416 0 0 0 0 0 0.10087 0.00253 0.50159 0 0.30865 1.94241 -0.77834 -0.16071 0.38742 -0.15611
TYR_97 -13.4437 1.09475 7.25329 -0.56222 0.06497 0.23769 4.68947 -4.63887 -0 -0 -3.26804 -0.30079 0 0 0 0 0 0.17457 0.06828 0 2.65483 0.13188 0.00245 1.2797 -0.1358 0.36272 -4.33483
LEU_98 -10.5556 1.95947 4.01155 -0.52139 0.37536 0.11819 3.04215 -3.68033 -0.00623 -0.03948 -1.64337 0.30225 0 0 0 0 0 0.01304 0.07642 0.47769 0 -0.24845 0 0.18072 -0.23115 0.73413 -5.63501
GLU_99 -3.51588 0.23477 4.28988 -0.21446 0.02386 0.29325 1.64554 -1.98368 -0.01106 -0.12529 -0.94727 -0.60707 0 0 0 0 0 0.07905 0.01373 0 3.01806 -0.30754 0 -2.7348 -0.4296 0.64531 -0.63322
ALA_100 -5.44431 0.95019 2.82171 -0.02491 0.00018 0 2.20042 -2.35522 -0.01102 -0.05347 -1.36811 -0.38978 0 0 0 0 0 -0.01615 0 0 0 -0.09723 0 1.8394 -0.71469 0.49818 -2.16481
GLY_101 -3.38048 0.26597 3.0504 -8e-05 0 0 1.55431 -1.79868 -0.04976 -0.38538 -1.26876 -0.30057 0 0 0 0 0 -0.179 0 0 0 -1.53712 0 0.83697 -0.00692 0.6378 -2.5613
ALA_102 -6.30797 0.69994 2.5231 -0.02377 0 0 2.07838 -2.60167 -0.01534 -0.09056 -1.24094 -0.20393 0 0 0 0 0 -0.04628 0 0 0 -0.07844 0 1.8394 -0.10455 0.40306 -3.16956
GLU_103 -5.63874 0.32768 5.39228 -0.21137 0.03336 0.32082 3.54902 -2.71091 -0.03794 -0.29692 -4.32271 -0.54668 0 0 0 -1.15847 0 0.05741 0.08067 0 3.20013 0.03052 0 -2.7348 -0.37847 0.37176 -4.67335
VAL_104 -8.39951 1.33426 1.80584 -0.25808 0.13857 0.05282 2.35146 -2.45457 -0.0054 -0.01964 -0.95989 -0.36104 0 0 0 0 0 -0.04131 0.2714 0.3498 0 -0.73616 0 1.9342 -0.07338 0.68576 -4.38484
ILE_105 -9.35985 1.32815 3.06151 -0.57125 0.4287 0.14965 2.99023 -2.87092 -0 -0 -3.54493 -0.09148 0 0 0 0 0 -0.02319 0.04322 0.49056 0 -0.25864 0 0.73287 -0.20772 0.7794 -6.92371
GLU_106 -6.31567 0.87373 5.11405 -0.20312 0.03289 0.30497 2.22159 -2.60155 -0.03464 -0.25705 -2.47304 -0.53128 0 0 -0.58452 0 0 0.00649 0.00085 0 3.00762 0.10098 0 -2.7348 -0.00388 0.66091 -3.41546
THR_107 -7.76947 1.41966 4.12672 -0.18888 0.15347 0.06662 2.96382 -3.04678 -0.04194 -0.26854 -3.4122 0.02083 0 0 0 0 0 -0.01504 2e-05 0.10549 0 -0.00214 2.34897 -1.0874 0.02309 1.01837 -3.58535
ASN_108 -6.63983 0.43968 4.50399 -0.37549 0.07841 0.74867 2.09161 -2.52925 -0.07438 -0.50774 -0.76313 -0.79536 0 0 -1.34934 -0.79827 0 -0.01858 0.03165 0 1.82944 -0.51986 0 -0.93687 0.04635 1.01908 -4.51923
SER_109 -6.34174 0.65302 5.14816 -0.04925 0.02894 0.07477 2.8747 -2.87797 -0.00127 -0.01756 -3.07468 -0.68461 0 0 -0.79336 0 0 0.33347 0.01994 0.3467 0 -0.17935 1.77644 -0.77834 0.30431 0.65665 -2.58104
PHE_110 -7.27377 0.70688 4.08734 -0.66664 0.05752 0.36145 2.4816 -2.65168 -0.03778 -0.22836 -1.79349 -0.11004 0 0 0 0 0 -0.03529 0.46048 0 3.16545 -0.27639 0 1.0402 0.22791 0.59732 0.11271
GLY_111 -3.8071 0.67086 3.81975 -8e-05 0 0 2.38101 -1.99834 -0 -0 -2.79646 -0.38785 0 0 -0.47948 0 0 -0.06479 0 0 0 0.33246 0 0.83697 0.05162 0.4619 -0.97954
ALA_112 -5.6344 0.39356 1.74079 -0.03022 0.01114 0 1.4601 -2.05809 -0 -0 -1.02317 -0.50655 0 0 0 0 0 0.0337 0 0 0 -0.10631 0 1.8394 0.26257 0.5029 -3.11456
LEU_113 -9.70978 0.95202 3.49547 -0.45532 0.15705 0.09997 3.07209 -3.15677 -0.02396 -0.13292 -3.16531 -0.09237 0 0 0 0 0 0.06155 0.11636 0.88211 0 -0.03348 0 0.18072 0.30047 0.60655 -6.84556
ARG_114 -6.34894 0.3789 6.56307 -0.60344 0.11634 0.33975 3.17606 -3.15674 -0.00173 -0.00646 -4.29714 0.30322 0 0 0 -1.96341 0 -0.04174 0.47917 2.4007 0 -0.20085 0 -1.2888 -0.04719 0.73824 -3.46099
HIS_115 -6.33665 0.48622 5.3046 -0.52541 0.02163 0.64447 1.50464 -2.69405 -0.02323 -0.14297 -1.8609 -0.20036 0 0 -0.55197 0 0 -0.02897 0.4469 0 2.10837 -0.09211 0 -0.45461 -0.41767 0.64141 -2.17066
VAL_116 -6.80551 0.59468 4.41872 -0.27834 0.14784 0.05698 3.16551 -2.7544 -0 -0 -1.77275 -0.25225 0 0 0 0 0 -0.01517 0.00026 0.18719 0 -0.53022 0 1.9342 -0.19272 0.44969 -1.64629
LEU_117 -11.625 1.75935 5.90391 -0.54248 0.3163 0.13503 3.99747 -4.15001 -0 -0 -3.13494 0.29548 0 0 0 0 0 0.00477 0.04438 0.28819 0 -0.27344 0 0.18072 -0.12724 0.84746 -6.08006
ALA_118 -3.62749 0.38601 3.7604 -0.02298 0 0 1.87398 -2.13963 -0.02396 -0.13292 -1.43378 -0.38102 0 0 0 0 0 -0.09315 0 0 0 -0.40917 0 1.8394 -0.44484 0.87424 0.02507
GLU_119 -2.62942 0.25208 2.89806 -0.22591 0.03199 0.33502 1.22864 -1.42098 -0 -0 -0.90382 -0.5834 0 0 0 0 0 0.01529 0.03362 0 2.97905 -0.10185 0 -2.7348 -0.47474 0.36722 -0.93397
TYR_120 -7.04257 0.70331 3.46207 -0.57547 0.12197 0.3088 2.3606 -2.29214 -0.04675 -0.20244 -1.65149 -0.24809 0 0 -0.7266 0 0 0.05573 0.0008 0 2.65322 -0.28069 0.00349 1.2797 -0.32357 0.58007 -1.86005
GLY_121 -1.9436 0.05445 2.31904 -5e-05 0 0 0.86371 -1.1713 -0.00022 -0.00101 -0.35237 -0.40531 0 0 0 0 0 -0.08173 0 0 0 -1.25083 0 0.83697 -0.5389 0.62575 -1.04541
LEU_122 -7.70655 1.32741 3.91316 -0.50212 0.29744 0.13399 2.77768 -2.4557 -0.04408 -0.1477 -2.59295 0.21034 0 0 0 0 0 3.83524 0.09634 0.3118 0 -0.09131 0 0.18072 -0.55941 14.5592 13.5435
GLY_123 -4.19366 0.30738 3.75522 -8e-05 0 0 1.40161 -2.0628 -0 -0 -1.16454 -0.19966 0 0 0 0 0 3.68545 0 0 0 0.095 0 0.83697 1.22901 29.1346 32.8245
GLU_124 -2.94888 0.65296 4.12335 -0.37896 0.0473 0.78293 1.78322 -1.81797 -0.00173 -0.00646 -3.26681 -0.11525 0 0 0 -0.36745 0 -0.0429 0.06236 0 3.02976 -0.10013 0 -2.7348 1.14714 15.4359 15.2836
GLU_125 -6.05448 0.59173 7.109 -0.22218 0.03325 0.32474 3.81378 -3.20778 -0.01596 -0.10293 -4.51122 -0.55323 0 0 0 -0.98794 0 -0.08153 0.04865 0 2.91752 -0.06404 0 -2.7348 -0.39454 1.00124 -3.09071
ALA_126 -5.70742 0.61956 3.26285 -0.02205 0 0 2.19323 -2.59661 -0 -0 -1.70021 -0.34543 0 0 0 0 0 -0.05086 0 0 0 -0.30359 0 1.8394 -0.32046 0.59096 -2.54064
GLU_127 -4.51874 0.20357 5.36572 -0.3393 0.08441 0.40263 1.79748 -2.43387 -0 -0 -2.14103 -0.61406 0 0 0 0 0 -0.01072 0.00544 0 3.16817 -0.05008 0 -2.7348 -0.12324 0.34959 -1.58881
GLU_128 -5.43582 0.15657 6.68426 -0.34748 0.09089 0.41875 2.90704 -2.80569 -0 -0 -3.65422 -0.62204 0 0 0 -1.21166 0 -0.03134 0.00985 0 3.2607 -0.13471 0 -2.7348 -0.18318 0.10157 -3.53132
LEU_129 -8.77623 0.51499 4.19558 -0.46996 0.22837 0.11267 2.65285 -3.03243 -0.0182 -0.09665 -2.17517 0.19689 0 0 0 0 0 0.08521 0.04373 0.38768 0 -0.27052 0 0.18072 -0.32077 0.28811 -6.27315
ALA_130 -6.50188 0.34621 3.36875 -0.02128 0 0 2.92014 -2.94888 -0.01596 -0.10293 -2.31689 -0.36244 0 0 0 0 0 -0.00036 0 0 0 -0.20259 0 1.8394 -0.30854 0.3305 -3.97673
TYR_131 -7.45281 0.43311 5.66971 -0.93976 0.08256 0.35 2.86282 -3.2773 -0 -0 -2.70309 -0.26266 0 0 0 0 0 -0.00204 0.02782 0 1.80758 -0.29894 0.00041 1.2797 -0.07534 0.17113 -2.3271
ARG_132 -7.64044 0.24739 7.60622 -0.60548 0.07524 0.33382 3.29223 -3.26972 -0.00058 -0.0145 -3.63366 0.18588 0 0 0 -1.21166 0 -0.02957 0.01766 2.50596 0 -0.09927 0 -1.2888 -0.12042 0.32404 -3.32567
ALA_133 -6.58905 1.21557 3.97612 -0.02291 0 0 2.26729 -3.07753 -0.03294 -0.21379 -2.3021 -0.36157 0 0 0 0 0 0.00596 0 0 0 -0.1742 0 1.8394 -0.35682 0.51827 -3.3083
ALA_134 -6.51714 0.7977 3.72661 -0.02278 0 0 2.75708 -3.1075 -0 -0 -2.12086 -0.34835 0 0 0 0 0 -0.01355 0 0 0 -0.18322 0 1.8394 -0.29032 0.50739 -2.97553
ARG_135 -5.68452 0.24836 6.91482 -0.56898 0.08918 0.34471 3.33344 -3.0708 -0 -0 -3.36116 0.25004 0 0 0 -0.46442 0 -0.00542 0.20014 2.49098 0 -0.01379 0 -1.2888 -0.21905 0.43803 -0.36723
ILE_136 -8.89058 0.99079 4.70714 -0.53753 0.66371 0.10649 2.93788 -3.22754 -0.02016 -0.16268 -2.24101 -0.06351 0 0 0 0 0 -0.06879 0.06358 0.51518 0 -0.46814 0 0.73287 -0.03679 0.58056 -4.41854
ALA_137 -6.72251 0.88536 3.31195 -0.02028 0 0 2.82132 -2.92802 -0 -0 -2.28458 -0.36591 0 0 0 0 0 0.02992 0 0 0 -0.26712 0 1.8394 -0.21313 0.80888 -3.10471
LYS_138 -6.64694 0.37641 7.31333 -0.71344 0.1748 0.57755 4.07723 -3.49681 -0.03412 -0.12785 -5.11522 -0.23803 0 0 0 -0.87423 0 0.04742 0.03248 2.75071 0 -0.02395 0 -1.5107 -0.47125 0.79272 -3.10989
GLU_139 -5.6722 0.35769 7.50784 -0.21504 0.0267 0.3022 3.3809 -3.14345 -0.02016 -0.16268 -3.90229 -0.62151 0 0 0 -1.6013 0 0.17145 0.02009 0 3.03378 -0.23168 0 -2.7348 -0.51277 0.52571 -3.49155
ALA_140 -5.98543 0.81699 2.71389 -0.02131 0 0 2.11775 -2.36093 -0.0102 -0.04974 -0.99916 -0.36742 0 0 0 0 0 -0.04389 0 0 0 -0.13825 0 1.8394 -0.41714 0.27978 -2.62565
ALA_141 -6.54446 0.66144 3.26903 -0.02211 0 0 3.04764 -2.85357 -0 -0 -3.09359 -0.32933 0 0 0 0 0 -0.02168 0 0 0 -0.22578 0 1.8394 -0.33856 0.38358 -4.228
GLU_142 -3.08674 0.72976 3.95369 -0.34735 0.10956 0.40022 1.68126 -1.77585 -0 -0 -1.88808 -0.52643 0 0 0 0 0 -0.01925 0.0308 0 2.88596 -0.01977 0 -2.7348 5.53592 1.70698 6.63587
PRO_143 -3.47867 1.19401 2.24251 -0.09177 0.0015 0.05669 0.7546 -0.89385 -0 -0 -0.5584 0.63904 0 0 0 0 0 -0.14825 0.0815 0.60984 0 -0.57816 0 -2.4119 5.64722 2.08633 5.15221
TYR_144 -5.18627 0.50144 3.07242 -0.90279 0.42245 0.55244 1.5779 -1.93644 -0.05938 -0.24987 -0.62485 -0.34731 0 0 0 0 0 0.28913 0.00371 0 3.34497 -0.05162 0.00426 1.2797 0.20109 0.92161 2.81258
GLY_145 -1.40417 0.06698 1.91936 -4e-05 0 0 0.87642 -0.95496 -0.01458 -0.11563 -0.66858 -0.40903 0 0 0 0 0 0.0709 0 0 0 -0.47168 0 0.83697 0.27982 0.39893 0.41071
ALA_146 -4.58157 0.9649 1.42574 -0.02081 0 0 1.24781 -1.86376 -0.04707 -0.18111 -0.98031 -0.17857 0 0 0 0 0 -0.00275 0 0 0 0.16173 0 1.8394 0.11777 0.51439 -1.58422
PHE_147 -8.29175 0.82498 2.55464 -0.56214 0.01838 0.29167 2.71634 -2.4112 -0.00765 -0.0289 -3.42091 0.14784 0 0 0 0 0 0.00942 0.1301 0 2.02928 -0.33128 0 1.0402 0.00835 0.74176 -4.54084
VAL_148 -8.69872 0.77372 3.51835 -0.39026 0.45294 0.10331 3.27956 -3.00951 -0.00326 -0.00927 -3.84279 -0.21752 0 0 -0.94885 0 0 -0.03745 0.13194 0.97587 0 -0.80609 0 1.9342 -0.34339 0.66252 -6.47468
ALA_149 -6.22718 0.95961 3.06149 -0.0263 0.00117 0 3.26018 -2.56759 -0.00765 -0.0289 -3.93434 -0.33406 0 0 0 0 0 0.05168 0 0 0 0.44401 0 1.8394 -0.00415 0.44713 -3.06551
GLY_150 -5.3759 1.03296 3.4954 -0.00059 0 0 2.83173 -2.30594 -0.00326 -0.00927 -3.32383 -0.16727 0 0 0 0 0 0.00301 0 0 0 -0.07366 0 0.83697 0.2077 1.20279 -1.64917
ALA_151 -5.94954 0.86776 2.78905 -0.02283 0 0 2.04693 -2.37191 -0 -0 -1.58279 -0.37764 0 0 -0.79336 0 0 -0.01974 0 0 0 -0.41292 0 1.8394 0.04297 1.37881 -2.56581
LEU_152 -8.55645 1.82202 1.11619 -0.47894 0.13705 0.13034 2.52198 -2.14731 -0.00197 -0.01075 -2.37257 -0.06712 0 0 0 0 0 -0.02458 0.75725 1.02744 0 -0.13907 0 0.18072 0.21942 0.84971 -5.03664
GLY_153 -3.37878 0.35142 3.39726 -0.0003 0 0 2.03292 -1.77821 -0.00127 -0.01756 -3.22509 -0.14865 0 0 -0.77328 0 0 3e-05 0 0 0 -0.87475 0 0.83697 -0.04885 1.09282 -2.53532
PRO_154 -4.6181 0.41893 3.10129 -0.1361 0.0134 0.09856 1.47527 -1.38044 -0.01453 -0.16387 -0.90476 0.15473 0 0 0 0 0 -0.10003 0.00991 0.17556 0 -0.78962 0 -2.4119 -0.55127 0.94217 -4.68079
GLY_155 -3.75709 0.26329 2.91218 -9e-05 0 0 1.9837 -1.73536 -0 -0 -1.98217 -0.40015 0 0 0 0 0 0.08741 0 0 0 0.10701 0 0.83697 0.59228 0.71188 -0.38012
THR_156 -3.77427 0.36523 4.02048 -0.19969 0.16708 0.07613 1.89971 -1.85356 -0.01453 -0.16387 -2.64714 -0.02383 0 0 -0.55197 0 0 0.07887 0.00315 0.05674 0 0.18462 2.29162 -1.0874 2.2083 0.77021 1.80588
LYS_157 -4.35186 0.483 5.10679 -0.34307 0.0549 0.20688 2.59934 -2.232 -0.00851 -0.08064 -3.41709 -0.10035 0 0 -0.32454 0 0 -0.02604 0.09825 1.54468 0 0.25175 0 -1.5107 1.76792 0.63209 0.3508
LEU_158 -5.42567 0.52533 2.44484 -0.74482 0.58906 0.36111 1.04823 -1.61263 -0 -0 -0.69908 0.03909 0 0 0 0 0 -0.04638 0.19877 1.44231 0 -0.11314 0 0.18072 0.25262 0.53804 -1.02161
VAL_159 -2.95013 0.13919 1.09726 -0.29044 0.2027 0.06908 0.30949 -1.03074 -0 -0 -0.05567 -0.29887 0 0 0 0 0 -0.00779 0.00022 0.1051 0 -0.32812 0 1.9342 -0.33223 0.43456 -1.0022
SER_160 -3.15751 0.15949 1.92298 -0.03803 0.00191 0.07132 1.09522 -1.15155 -0 -0 0.31254 -0.75087 0 0 0 0 0 -0.00148 0.01834 0.39618 0 0.46884 0.6175 -0.77834 0.1425 0.19048 -0.48049
LEU_161 -2.55912 0.29235 1.76595 -0.51212 0.22296 0.14616 0.53678 -0.98584 -0.00611 -0.07705 0.69621 0.04903 0 0 0 0 0 0.0502 0.04149 0.2144 0 -0.07118 0 0.18072 -0.00823 0.28247 0.25904
GLY_162 -1.5716 0.17269 1.81876 -6e-05 0 0 0.63417 -0.89045 -0 -0 -0.02513 -0.42391 0 0 0 0 0 -0.15571 0 0 0 -1.47239 0 0.83697 -0.78558 0.35793 -1.50432
GLN_163 -2.28152 0.29783 2.47707 -0.62735 0.09374 0.67185 0.67092 -1.16677 -0.02205 -0.23639 0.35488 -0.85875 0 0 0 0 0 -0.00423 0.03878 0 2.68833 -0.05589 0 -0.18838 -0.12368 0.27551 2.00389
ILE_164 -5.04381 0.75901 1.74397 -0.57555 0.68509 0.11641 0.95888 -1.51445 -0.00288 -0.0351 -1.67815 -0.05462 0 0 0 0 0 -0.05528 0.16022 1.94562 0 0.00843 0 0.73287 0.18011 0.42176 -1.24747
SER_165 -3.57323 0.2687 3.84648 -0.03168 0.00929 0.02889 1.56546 -1.75052 -0.04212 -0.39631 -0.58624 -0.26851 0 0 0 0 0 0.01735 0.0041 0.26341 0 0.37252 0.60041 -0.77834 0.31939 0.47363 0.34268
TRP_166 -6.95711 1.15287 4.07761 -1.44636 0.24677 0.52673 2.53309 -2.41863 -0 -0 -2.70396 -0.72907 0 0 0 0 0 -0.07653 0.19448 0 1.9199 0.14513 0 1.6906 0.36502 0.29544 -1.18402
GLU_167 -4.6043 0.58415 4.02056 -0.34946 0.0743 0.43405 1.36733 -2.05878 -0.00288 -0.0351 -1.16126 -0.67868 0 0 0 0 0 -0.04855 0.01099 0 3.46239 -0.22449 0 -2.7348 -0.45507 0.20994 -2.18965
GLU_168 -5.47341 0.50769 7.16057 -0.20828 0.0323 0.29673 2.87749 -3.09487 -0.01753 -0.15477 -4.09254 -0.59192 0 0 0 0 0 0.08198 0.00265 0 3.09543 -0.23385 0 -2.7348 -0.41773 0.16802 -2.79686
LEU_169 -8.75412 0.51716 4.48435 -0.45009 0.11402 0.09661 2.73081 -2.98794 -0 -0 -1.60061 0.19298 0 0 0 0 0 -0.02961 0.15736 0.60319 0 -0.22589 0 0.18072 -0.20221 0.41008 -4.76319
PHE_170 -10.092 0.9405 5.3452 -0.77776 0.05346 0.2296 3.04897 -3.56712 -0.00013 -0.00156 -3.57128 -0.07363 0 0 0 0 0 -0.00394 0.10233 0 2.05381 -0.47806 0 1.0402 -0.01821 0.56439 -5.2052
SER_171 -4.13609 0.1977 5.048 -0.02902 0 0.06702 2.35292 -2.42451 -0 -0 -2.01307 -0.56976 0 0 0 0 0 0.00289 1e-05 0.64394 0 0.35052 0.60001 -0.77834 0.17289 0.36779 -0.14711
ALA_172 -5.28249 0.23057 3.5652 -0.02208 0 0 2.44249 -2.49322 -0.03201 -0.24581 -1.27746 -0.36861 0 0 0 0 0 -0.02617 0 0 0 -0.28152 0 1.8394 -0.10153 0.21485 -1.83839
TYR_173 -12.4454 1.8246 4.46762 -0.56508 0.14574 0.25552 4.2282 -3.99161 -0 -0 -3.57197 -0.25782 0 0 -0.77328 0 0 -0.03353 0.00512 0 2.95946 0.03436 0.00672 1.2797 -0.29364 0.568 -6.15728
LYS_174 -9.1677 0.62993 9.97158 -0.40244 0.05033 0.20814 4.9246 -4.40442 -0 -0 -6.49979 -0.11613 0 0 0 -1.44102 0 0.00909 0.09124 1.97655 0 0.05943 0 -1.5107 -0.13738 0.64502 -5.11366
GLU_175 -6.79217 0.33217 8.77009 -0.35946 0.07638 0.42256 3.27019 -3.74374 -0.02049 -0.15969 -4.48516 -0.69284 0 0 0 -1.59595 0 -0.0063 0.00635 0 3.94005 -0.11109 0 -2.7348 -0.23935 0.34733 -3.77595
ALA_176 -5.88531 0.55741 3.44987 -0.02199 0 0 2.85832 -2.71562 -0 -0 -2.68014 -0.37427 0 0 0 0 0 0.06762 0 0 0 -0.32469 0 1.8394 -0.43103 0.31652 -3.34391
VAL_177 -9.27093 1.83315 3.22695 -0.32589 0.2705 0.07308 3.11107 -3.23303 -0.01809 -0.1043 -2.39179 -0.12364 0 0 0 0 0 -0.0405 0.0163 0.08522 0 -0.30567 0 1.9342 -0.3374 0.78558 -4.8152
ARG_178 -8.20556 0.5368 7.82244 -0.76146 0.11827 0.49009 2.58622 -3.62984 -0.01171 -0.05686 -2.54173 0.34336 0 0 0 0 0 0.11432 0.01868 1.50105 0 -0.15382 0 -1.2888 -0.20323 0.86623 -2.45554
GLY_179 -5.25067 0.29323 4.90378 -5e-05 0 0 2.29741 -2.69631 -0 -0 -2.40778 -0.39868 0 0 0 0 0 -0.0642 0 0 0 0.29751 0 0.83697 0.36792 0.31662 -1.50426
LEU_180 -11.0485 1.24316 3.85618 -0.49526 0.24262 0.11347 3.3906 -3.65379 -0 -0 -2.44913 0.28045 0 0 0 0 0 -0.0316 0.00959 0.38117 0 -0.25835 0 0.18072 0.36287 0.39766 -7.47816
VAL_181 -6.6858 0.53068 2.73258 -0.29992 0.17152 0.06754 1.89555 -2.31723 -0.01667 -0.17714 -2.14685 -0.1173 0 0 0 0 0 -0.06805 0.00521 0.05394 0 -0.38186 0 1.9342 -0.13329 0.43026 -4.52263
ARG_182 -5.52335 0.27913 4.90359 -0.46559 0.07017 0.24119 2.00409 -2.35869 -0.01809 -0.1043 -1.5744 0.36034 0 0 0 0 0 -0.05531 0.12468 2.06052 0 -0.18345 0 -1.2888 -0.26285 0.29083 -1.50028
GLY_183 -3.87121 0.39353 3.03593 -5e-05 0 0 1.4509 -1.89991 -0 -0 -1.21129 -0.40689 0 0 0 0 0 0.02119 0 0 0 0.22459 0 0.83697 -0.24726 0.31688 -1.35662
GLY_184 -2.92351 0.15703 3.65507 -6e-05 0 0 1.71769 -1.80394 -0 -0 -1.52134 -0.32102 0 0 -0.18998 0 0 -0.18773 0 0 0 -1.53754 0 0.83697 -0.03047 0.69446 -1.45437
VAL_185 -8.63803 1.64145 2.6778 -0.2882 0.28762 0.05556 2.45562 -2.95382 -0.00843 -0.0855 -1.46483 0.49421 0 0 0 0 0 -0.05576 0.1766 0.25112 0 0.02504 0 1.9342 -0.34109 1.22446 -2.61198
ASP_186 -7.17727 0.66808 8.40226 -0.09339 0 0.26916 4.89395 -3.72253 -0.0194 -0.0819 -7.61806 -0.40857 0 0 -0.94885 -1.43021 0 0.18344 0.10624 0 2.061 -0.19102 0 -2.3716 -0.30442 1.21048 -6.57263
LEU_187 -9.26135 1.7322 2.59966 -0.71772 0.3345 0.28214 2.46785 -2.67944 -0.0249 -0.09649 -2.43964 0.00601 0 0 0 0 0 0.05142 0.51845 1.70179 0 0.43724 0 0.18072 0.1701 0.98132 -3.75614
ILE_188 -9.45163 1.03282 1.15142 -0.45653 0.29834 0.087 2.3249 -2.33347 -0.0058 -0.01731 -1.9924 0.0153 0 0 0 0 0 -0.05017 0.15939 0.36591 0 -0.77471 0 0.73287 -0.01946 1.23039 -7.70314
LEU_189 -9.20521 1.24968 4.42193 -0.63983 0.25754 0.18725 3.07632 -3.14819 -0.00961 -0.03504 -3.1109 0.27405 0 0 0 0 0 0.12913 0.22408 0.56028 0 -0.38116 0 0.18072 -0.25745 1.0147 -5.21174
LEU_190 -9.22594 2.09161 2.76591 -0.5326 0.32371 0.13548 2.9286 -2.78878 -0.0058 -0.01731 -2.94173 0.0328 0 0 0 0 0 0.13562 0.61969 0.8038 0 -0.29496 0 0.18072 -0.12492 1.55599 -4.35811
GLU_191 -7.78098 1.0067 7.08837 -0.52627 0.18223 1.06807 2.89954 -3.23712 -0.00197 -0.01075 -2.01056 -0.60005 0 0 0 -0.87875 0 0.13674 0.38758 0 2.68859 0.39273 0 -2.7348 0.34133 2.05327 0.4639
THR_192 -7.07105 0.91764 5.39953 -0.19026 0.10595 0.14784 1.60201 -2.83163 -0 -0 -0.68751 -1.40272 0 0 -1.11475 0 0 0.18357 0.1394 0.47004 0 0.43846 2.30871 -1.0874 2.1575 1.51933 1.00467
ALA_193 -5.7089 1.31688 3.58617 -0.02561 0.00055 0 2.46163 -2.56116 -0.0006 -0.00226 -1.62096 -0.29187 0 0 0 0 0 -0.08436 0 0 0 0.06881 0 1.8394 1.36142 0.98397 1.32309
GLN_194 -6.65781 0.87395 3.8727 -0.25532 0.04952 0.21764 1.97451 -2.00679 -0 -0 -1.65947 -0.6362 0 0 0 0 0 -0.04815 0.08204 0 2.99675 -0.19411 0 -0.18838 -0.67205 0.56534 -1.68582
ASP_195 -8.04841 1.10739 8.48383 -0.20092 0.14096 0.64347 4.03729 -3.92357 -0.00591 -0.02662 -4.58373 -1.84758 0 0 -0.57672 0 0 -0.04442 0.00303 0 2.29541 -0.51403 0 -2.3716 -0.0707 0.61842 -4.88443
ILE_196 -8.69061 1.18366 2.47078 -0.72717 0.43017 0.26074 2.58118 -2.46173 -0 -0 -1.4322 0.28516 0 0 0 0 0 -0.07891 0.08242 0.84096 0 0.35386 0 0.73287 0.1447 0.66044 -3.36369
LEU_197 -7.25085 1.08891 4.51658 -0.648 0.21093 0.22261 2.07114 -2.57042 -0 -0 -2.51661 0.09418 0 0 -0.57672 0 0 0.0887 0.14332 1.29714 0 -0.31327 0 0.18072 -0.26294 0.96323 -3.26135
GLN_198 -8.95217 0.6307 8.00202 -0.26701 0.03923 0.18885 3.8325 -4.05379 -0.00591 -0.02662 -4.06834 -0.51125 0 0 -0.32454 0 0 0.03926 0.00807 0 2.72104 -0.21242 0 -0.18838 -0.33779 0.86728 -2.6193
VAL_199 -8.13355 1.50784 2.83228 -0.32396 0.45959 0.07395 2.74523 -2.85515 -0.02358 -0.12998 -1.51876 -0.08568 0 0 0 0 0 -0.0576 0.00061 0.03629 0 -0.30953 0 1.9342 -0.16909 0.82247 -3.19442
ARG_200 -7.84945 0.70924 5.76397 -0.4575 0.05301 0.22896 2.80591 -3.21134 -0.01307 -0.14489 -1.56566 0.41986 0 0 0 0 0 -0.00817 0.12799 2.12074 0 -0.14229 0 -1.2888 -0.08436 0.7238 -1.81205
CYS_201 -7.91508 0.55922 5.14543 -0.04891 0 0.01594 2.79288 -2.76772 -0 -0 -2.40456 0.05799 0 0 0 0 0 -0.02587 0.05936 0.37968 0 0.27263 0 3.6196 0.23017 0.37126 0.34202
ALA_202 -6.58463 0.68954 2.73185 -0.02245 0 0 2.68877 -2.75921 -0 -0 -2.54495 -0.32916 0 0 0 0 0 -0.04227 0 0 0 -0.19355 0 1.8394 0.11549 0.31608 -4.09509
VAL_203 -8.51295 1.17171 3.00605 -0.32173 0.3002 0.07361 2.49309 -2.69046 -0 -0 -2.78011 -0.15149 0 0 0 0 0 -0.03166 0.00033 0.06635 0 -0.40823 0 1.9342 -0.14955 0.52734 -5.47329
LEU_204 -5.96601 0.3195 4.37655 -0.48395 0.23961 0.11151 2.36872 -2.49848 -0.02358 -0.12998 -1.82435 0.22123 0 0 0 0 0 0.0476 0.1127 0.32832 0 -0.28731 0 0.18072 -0.12409 0.6032 -2.42811
ALA_205 -7.34195 0.92549 3.91634 -0.02197 0 0 2.93158 -3.23462 -0 -0 -2.43479 -0.3349 0 0 0 0 0 0.03961 0 0 0 -0.13205 0 1.8394 -0.27058 0.41908 -3.69935
ALA_206 -6.27066 0.69685 3.26366 -0.02163 0 0 2.8224 -2.73156 -0 -0 -2.23077 -0.36242 0 0 0 0 0 -0.03273 0 0 0 -0.17407 0 1.8394 -0.27451 0.29264 -3.1834
ARG_207 -5.92039 0.19964 6.94023 -0.90066 0.24335 0.61597 3.78122 -3.06668 -0 -0 -4.29201 -0.0043 0 0 0 -1.1737 0 -0.01889 0.51547 3.54719 0 -0.04143 0 -1.2888 -0.30156 0.54517 -0.62018
GLU_208 -6.12473 0.33781 7.57715 -0.31265 0.0306 0.32932 3.50046 -3.30988 -0.00745 -0.04717 -3.7528 -0.48522 0 0 0 -0.80341 0 0.01146 0.12178 0 4.12203 -0.15965 0 -2.7348 -0.31903 0.61325 -1.41292
ALA_209 -6.35109 0.48286 4.24062 -0.02166 0 0 2.45723 -2.74619 -0.01615 -0.15574 -1.76496 -0.35303 0 0 0 0 0 0.01547 0 0 0 -0.20691 0 1.8394 -0.34608 0.31285 -2.61337
MET_210 -11.2196 1.00218 6.27435 -0.22971 0.03009 0.08181 3.96666 -3.73932 -0 -0 -3.00281 -0.18743 0 0 0 0 0 -0.02562 0.15733 2.03765 0 0.09094 0 0.60916 -0.05172 0.39396 -3.81208
ALA_211 -3.72118 0.21658 4.20298 -0.02055 0 0 2.20319 -2.31906 -0 -0 -1.86934 -0.35531 0 0 0 0 0 0.01917 0 0 0 -0.28247 0 1.8394 -0.08197 0.43465 0.26608
GLU_212 -3.9202 0.24072 5.87702 -0.22559 0.03363 0.32173 2.44926 -2.43076 -0.0236 -0.20291 -3.02308 -0.60306 0 0 0 -0.63761 0 -0.02523 0.006 0 3.03751 -0.34894 0 -2.7348 -0.53757 0.2392 -2.50828
LEU_213 -5.863 0.42002 3.00285 -0.48939 0.16126 0.13562 1.90272 -1.98699 -0 -0 -0.9412 0.12092 0 0 0 0 0 -0.06383 0.01657 0.11201 0 -0.15726 0 0.18072 -0.6426 0.27226 -3.81932
GLY_214 -3.76989 0.16212 3.73669 -5e-05 0 0 2.52967 -1.99488 -0 -0 -3.04254 -0.39866 0 0 0 0 0 -0.12312 0 0 0 -1.32508 0 0.83697 -0.6113 0.31196 -3.68812
VAL_215 -7.65123 0.77872 2.43462 -0.22435 0.21216 0.03854 1.38093 -2.17888 -0 -0 -0.58721 0.17477 0 0 0 0 0 4.30772 0.00167 0.49114 0 -0.7481 0 1.9342 -0.46138 14.4929 14.3962
GLU_216 -5.79015 0.41143 5.72445 -0.36786 0.0575 0.61585 2.51828 -2.28028 -0.01525 -0.07685 -1.57466 -0.84254 0 0 0 -1.1737 0 0.2263 0.08188 0 3.65707 0.33044 0 -2.7348 0.1692 14.8957 13.8321
LEU_217 -8.67146 0.98014 2.01143 -0.46641 0.1305 0.09702 1.33907 -2.13902 -0.00781 -0.0882 -0.06717 0.11654 0 0 0 0 0 0.02441 0.35584 0.54606 0 -0.31104 0 0.18072 0.19539 1.96177 -3.81221
PRO_218 -6.94875 0.99402 3.50877 -0.1968 0.00165 0.13911 1.43271 -1.40253 -0.00459 -0.0183 -2.2598 0.03391 0 0 0 0 0 -0.01472 0.09448 0.56254 0 -0.9462 0 -2.4119 -0.40404 1.71253 -6.12792
LEU_219 -7.27121 0.3308 3.56149 -0.5903 0.26039 0.11038 3.89189 -2.52007 -0 -0 -4.27975 0.24744 0 0 -0.83794 0 0 0.03067 0.19159 1.86365 0 -0.2499 0 0.18072 -0.37435 0.78379 -4.67074
GLN_220 -8.40483 1.04413 4.50802 -0.33547 0.05363 0.20121 3.28878 -2.90156 -0.00459 -0.0183 -2.97477 -0.23443 0 0 0 0 0 -0.05127 0.03904 0 2.97558 0.2768 0 -0.18838 0.01184 0.77927 -1.9353
VAL_221 -8.2719 1.89254 1.66892 -0.29308 0.31505 0.07061 2.27998 -2.28187 -0 -0 -2.24693 -0.44072 0 0 0 0 0 -0.01206 0.0085 0.23265 0 -0.67574 0 1.9342 -0.05451 0.79659 -5.07774
GLN_222 -10.77 1.03256 7.20987 -0.26723 0.02911 0.22421 3.52102 -4.13445 -0.01024 -0.10196 -2.2145 -0.55556 0 0 0 0 0 0.05664 0.08796 0 3.74465 0.02711 0 -0.18838 -0.22808 0.82474 -1.71253
VAL_223 -7.89717 0.92202 1.69032 -0.29916 0.16998 0.05696 2.50249 -2.32635 -0.01514 -0.05401 -2.02391 -0.22871 0 0 0 0 0 -0.01513 0.0186 0.12947 0 -0.44712 0 1.9342 -0.22781 0.55188 -5.5586
THR_224 -5.71729 0.62963 3.85267 -0.23497 0.32897 0.10624 1.54082 -2.30882 -0.00443 -0.03684 -1.17198 -1.0529 0 0 0 0 0 -0.04307 0.1018 1.46963 0 -0.05926 2.31521 -1.0874 -0.06916 0.66489 -0.77626
PHE_225 -10.4983 1.43821 3.55341 -0.57773 0.08028 0.22949 1.59067 -2.95374 -0.04756 -0.12215 -1.5277 -0.05654 0 0 -0.68246 0 0 -0.0006 0.60238 0 2.15507 -0.25285 0 1.0402 -0.05975 0.97546 -5.11421
GLU_226 -4.0716 0.25994 4.80928 -0.38833 0.08465 0.6976 2.24198 -2.26263 -0.03476 -0.21513 -2.18298 -0.51744 0 0 0 0 0 -0.03343 0.00344 0 2.30128 0.43839 0 -2.7348 0.16714 0.69351 -0.7439
ALA_227 -2.41351 0.23626 0.68748 -0.02484 0.00013 0 0.5144 -0.86606 -0.01577 -0.06027 0.09235 -0.38392 0 0 0 0 0 -0.11025 0 0 0 -0.19441 0 1.8394 -0.04633 0.25159 -0.49374
THR_228 -2.07774 0.23524 2.15408 -0.1276 0.0795 0.0733 0.68626 -1.10319 -0 -0 0.08261 -1.33852 0 0 0 0 0 -0.03325 0.02167 0.01599 0 -0.20129 2.31064 -1.0874 -0.61646 0.31792 -0.60825
GLY_229 -3.03167 0.37241 3.25483 -5e-05 0 0 1.34665 -1.69265 -0.02868 -0.11092 -0.93677 -0.36638 0 0 0 0 0 -0.16294 0 0 0 -1.44096 0 0.83697 -0.57291 0.52789 -2.00518
THR_230 -4.51646 0.30365 4.15983 -0.1176 0.0527 0.08528 1.64767 -2.14494 -0 -0 -1.74965 -0.69102 0 0 0 0 0 0.04034 0.00318 0.18281 0 -0.30887 2.33388 -1.0874 -0.47466 0.92339 -1.35788
MET_231 -10.3946 1.39257 5.10139 -0.29927 0.03801 0.04873 2.53291 -2.95588 -0.01039 -0.04813 -2.4237 0.32128 0 0 0 0 0 0.39748 0.50722 1.96812 0 0.08911 0 0.60916 -0.21355 1.09762 -2.24194
LEU_232 -4.24974 0.65217 1.70657 -0.7203 0.38121 0.20559 1.27613 -1.16818 -0.00383 -0.03457 -0.85349 0.25666 0 0 0 0 0 -0.11381 0.08953 2.87982 0 -0.06862 0 0.18072 -0.15881 0.81124 1.0683
VAL_233 -4.89673 0.43318 2.33919 -0.31135 0.16555 0.06938 1.66064 -1.70145 -0 -0 0.40291 -0.28799 0 0 0 0 0 0.07602 0 0.0724 0 0.33575 0 1.9342 -0.08242 0.40447 0.61377
GLY_234 -1.93143 0.05016 2.29152 -6e-05 0 0 0.97644 -1.14959 -0 -0 -0.97281 -0.36883 0 0 0 0 0 -0.16218 0 0 0 -1.50373 0 0.83697 -0.45749 0.30461 -2.08641
THR_235 -6.95054 0.94094 4.47366 -0.16835 0.06849 0.05786 3.07194 -2.62995 -0 -0 -3.13666 -0.27453 0 0 -0.69655 0 0 0.01924 0.00218 0.06073 0 0.03944 4.02812 -1.0874 -0.69143 0.53352 -2.33928
ASP_236 -5.16903 0.40531 6.2819 -0.29266 0.01504 1.00558 3.41305 -3.22028 -0.02879 -0.24766 -5.08165 -1.62992 0 0 -0.71049 0 0 0.08861 0.0347 0 3.98318 0.09486 0 -2.3716 -0.28789 0.56541 -3.15234
GLU_237 -7.47126 0.62776 5.69558 -0.43826 0.1624 1.34671 2.25842 -2.85971 -0.04763 -0.24399 -1.28289 -2.87597 0 0 0 0 0 0.02673 0.09669 0 4.10913 -0.01411 0 -2.7348 -0.03577 0.50436 -3.17661
GLN_238 -5.92308 0.19641 5.82772 -0.25309 0.06251 0.20689 2.46613 -2.73319 -0.02771 -0.15059 -2.46309 -0.5655 0 0 -1.01426 0 0 0.26169 0.00055 0 2.72757 -0.1277 0 -0.18838 -0.06662 0.94639 -0.81736
ALA_239 -6.05798 0.48743 4.33329 -0.02149 0 0 2.85248 -3.24564 -0 -0 -2.98823 -0.36462 0 0 -0.71049 0 0 0.00437 0 0 0 -0.22525 0 1.8394 -0.30272 0.83588 -3.56357
ALA_240 -6.55326 0.65119 2.98675 -0.02186 0 0 2.81229 -2.70893 -0 -0 -2.2662 -0.36731 0 0 0 0 0 -0.01166 0 0 0 -0.20112 0 1.8394 -0.37061 0.33577 -3.87555
LEU_241 -9.79546 1.43735 5.32369 -0.76215 0.35788 0.33365 3.051 -3.51098 -0.0002 -0.0021 -2.10666 0.15836 0 0 0 0 0 -0.02622 0.04314 0.84144 0 -0.22425 0 0.18072 -0.21617 0.70667 -4.2103
ALA_242 -4.3755 0.2981 3.59816 -0.02062 0 0 2.14378 -2.32053 -0 -0 -1.78981 -0.39361 0 0 0 0 0 0.1304 0 0 0 -0.2954 0 1.8394 -0.25233 0.65268 -0.78529
ALA_243 -5.07507 0.54699 4.0182 -0.02157 0 0 2.75885 -2.56727 -0 -0 -1.92492 -0.34784 0 0 -0.70354 0 0 0.00417 0 0 0 -0.16587 0 1.8394 -0.36596 0.4005 -1.60394
LEU_244 -9.57983 1.40685 3.07432 -0.48095 0.18945 0.10521 3.09179 -2.9225 -0.0168 -0.12602 -1.82544 0.24611 0 0 0 0 0 -0.02781 0.00286 0.4365 0 -0.25496 0 0.18072 -0.28192 0.81043 -5.97198
GLU_245 -8.10343 0.95024 10.8892 -0.23892 0.05691 0.34176 5.28293 -4.56137 -0 -0 -7.43298 -0.5849 0 0 -1.781 -0.32637 0 0.08957 0.37729 0 3.11658 -0.27528 0 -2.7348 -0.43827 1.02357 -4.34929
SER_246 -2.73548 0.12234 3.46354 -0.04137 9e-05 0.05821 1.6726 -1.59918 -0 -0 -1.87265 -0.44308 0 0 -0.70354 0 0 -0.06679 0.25184 0.16442 0 -0.34366 1.97271 -0.77834 -0.61707 0.7068 -0.78859
LEU_247 -7.95236 1.31279 3.32485 -0.45765 0.21293 0.07487 2.83405 -2.37045 -0 -0 -1.05443 0.24879 0 0 0 0 0 -0.01696 0.24795 0.38965 0 -0.3219 0 0.18072 -0.40969 1.14026 -2.61658
PRO_248 -3.47001 0.4675 1.46537 -0.17069 0.02971 0.11758 0.44162 -0.6306 -0 -0 0.29865 0.05454 0 0 0 0 0 0.0227 0.03441 0.188 0 -0.85587 0 -2.4119 0.27909 1.26994 -2.86996
ILE_249 -8.9185 1.63114 2.08834 -0.4898 0.49538 0.10533 1.75422 -2.31455 -0.0168 -0.12602 -1.6833 0.06627 0 0 0 0 0 -0.02885 0.00672 0.39775 0 -0.78696 0 0.73287 0.1395 0.59503 -6.35222
ASP_250 -6.01256 0.33862 6.42607 -0.11018 0 0.32503 3.55446 -2.98251 -0.02849 -0.21321 -5.90081 -0.78105 0 0 -0.83794 -0.83789 0 -0.01357 0.19176 0 2.66422 -0.19896 0 -2.3716 -0.28577 0.56999 -6.50439
VAL_251 -8.47339 1.22056 2.69524 -0.25692 0.1311 0.05257 2.33156 -2.66441 -0 -0 -2.43102 -0.25472 0 0 0 0 0 -0.07667 0.21111 0.34555 0 -0.78996 0 1.9342 -0.24444 0.79363 -5.47599
VAL_252 -7.20982 0.77937 2.24555 -0.33057 0.38313 0.07342 2.93746 -2.3065 -0 -0 -2.79047 -0.51608 0 0 0 0 0 0.0577 0.00249 0.28356 0 -0.36649 0 1.9342 -0.38071 0.89637 -4.3074
GLY_253 -4.5366 0.85016 3.205 -0.00104 0 0 2.13988 -1.95029 -0 -0 -2.19392 -0.32028 0 0 0 0 0 -0.06659 0 0 0 -1.52771 0 0.83697 0.21346 0.59219 -2.75877
MET_254 -9.67071 1.44729 4.02508 -0.61588 0.31306 0.3472 2.01526 -2.45357 -0 -0 -2.24825 0.16427 0 0 0 0 0 0.02051 0.19833 3.20707 0 -0.08798 0 0.60916 0.42729 0.59788 -1.70399
ASN_255 -8.00763 0.76146 6.39825 -0.32936 0.00396 0.6365 2.89339 -3.20568 -0.01135 -0.09242 -3.42348 -0.18695 0 0 -1.11475 -0.87875 0 -0.00331 0.09137 0 3.50774 0.31835 0 -0.93687 0.21685 1.01181 -2.35087
CYS:disulfide_256 -4.81769 0.83607 3.85318 -0.02521 0 0.01064 1.93278 -2.02047 -0 -0 -1.70369 -0.10636 0 0 0 0 -0.60914 -0.07577 0.0269 0.47034 0 0.37644 0 3.6196 5.72788 0.99037 8.48588
ALA_257 -2.82429 0.45589 1.98288 -0.02269 0.00143 0 0.29743 -1.24643 -0.04503 -0.26326 -0.22213 -0.4827 0 0 0 0 0 0.04702 0 0 0 0.82982 0 1.8394 6.90861 0.74827 8.00421
THR_258 -6.81366 0.81015 5.40916 -0.1179 0.03001 0.09356 3.28738 -2.89141 -0 -0 -2.59779 -0.51965 0 0 0 -0.49561 0 0.11384 0 0.24789 0 -0.10435 2.36442 -1.0874 1.21919 0.69842 -0.35377
GLY_259 -4.8286 0.37932 4.44134 -0.00041 0 0 2.36002 -2.27297 -0.01056 -0.06539 -2.23746 -0.17302 0 0 0 0 0 -0.08946 0 0 0 -0.55983 0 0.83697 -0.44893 0.84382 -1.82515
PRO_260 -7.57727 1.05948 3.58257 -0.08454 0.00024 0.05157 1.83832 -1.79524 -0 -0 -0.50348 0.68277 0 0 0 0 0 -0.14867 0.00093 0.54755 0 -0.31259 0 -2.4119 -0.56394 1.26752 -4.36668
ASP_261 -4.44829 0.26722 4.81446 -0.19883 0.06386 0.66372 1.39625 -2.27926 -0.01882 -0.11015 -0.88826 -3.22289 0 0 0 0 0 0.06675 0.00575 0 4.13263 -0.2915 0 -2.3716 -0.43155 0.85764 -1.99287
LEU_262 -6.75208 0.89426 4.55286 -0.46756 0.21438 0.10628 2.20302 -2.58978 -0 -0 -1.47937 0.11449 0 0 0 0 0 0.20595 0.11649 0.26328 0 -0.28776 0 0.18072 -0.1996 0.58184 -2.34256
MET_263 -11.5824 1.17285 6.22429 -0.63804 0.09694 0.35159 2.35023 -3.22898 -0.01241 -0.07953 -1.5446 -0.19501 0 0 0 0 0 0.01915 0.22689 1.96286 0 -0.15366 0 0.60916 -0.16052 0.79928 -3.78193
ASP_264 -7.03416 0.80943 9.34464 -0.21501 0.02336 0.70899 3.88258 -4.14315 -4e-05 -0.00082 -7.41586 -0.29483 0 0 0 -0.74221 0 0.05733 0.00309 0 3.53441 0.22915 0 -2.3716 0.40213 0.64511 -2.57745
ALA_265 -4.78942 0.35131 4.58608 -0.02265 0 0 1.89342 -2.58525 -0.00697 -0.02621 -1.11584 -0.34886 0 0 0 0 0 -0.04937 0 0 0 -0.23063 0 1.8394 0.32348 0.44799 0.26649
LYS_266 -9.7626 0.84979 10.4098 -0.44877 0.1114 0.23421 4.92301 -4.4259 -0.03241 -0.06814 -4.51235 0.12243 0 0 -0.68246 -0.49561 0 0.0941 0.22739 2.62433 0 0.05194 0 -1.5107 -0.33174 0.37935 -2.24296
ILE_267 -9.8522 1.55493 3.25822 -0.53501 0.43214 0.11315 2.8822 -2.88164 -0.0182 -0.10482 -3.10653 -0.19555 0 0 0 0 0 0.00605 0.06852 0.64763 0 -0.40777 0 0.73287 -0.14331 1.08097 -6.46832
ARG_268 -8.34689 0.80102 8.07476 -0.83464 0.23839 0.55245 3.32233 -4.01575 -0.01109 -0.06035 -3.69581 0.53959 0 0 0 -1.02144 0 -0.0243 0.30768 2.42961 0 -0.18421 0 -1.2888 0.21448 1.23258 -1.77039
TYR_269 -7.11661 0.30551 5.55676 -0.61209 0.09906 0.29647 2.23007 -2.86431 -0.00738 -0.05026 -1.87426 -0.25716 0 0 -1.01426 0 0 0.05504 0.00923 0 2.86709 0.00451 0.00065 1.2797 0.1282 0.50131 -0.46273
PHE_270 -10.8003 1.71508 3.69745 -0.51284 0.03649 0.19484 3.14686 -3.07199 -0 -0 -1.58555 -0.00277 0 0 0 0 0 -0.03311 0.404 0 3.4763 -0.0755 0 1.0402 -0.12175 0.36067 -2.1319
ALA_271 -4.77762 0.42921 3.46831 -0.02125 0 0 2.80846 -2.37696 -0 -0 -2.13484 -0.35106 0 0 0 0 0 -0.042 0 0 0 -0.33285 0 1.8394 -0.27632 0.43907 -1.32844
GLN_272 -5.05337 0.46318 4.94894 -0.27601 0.04433 0.21859 1.79732 -2.4154 -0.02563 -0.15644 -2.03428 -0.47891 0 0 0 0 0 -0.09795 0.18339 0 2.88455 -0.11655 0 -0.18838 -0.48756 0.41234 -0.37784
GLU_273 -6.21683 0.72319 5.55043 -0.40515 0.06404 0.79786 1.95106 -2.69259 -0.05735 -0.22479 -1.67273 -0.26395 0 0 0 -0.55012 0 0.0198 0.48778 0 2.94118 0.22266 0 -2.7348 -0.06677 0.64281 -1.48428
SER_274 -5.83266 0.73148 5.64995 -0.03474 0 0.05204 3.44287 -2.84155 -0 -0 -2.22024 -0.80716 0 0 -0.71014 -0.32637 0 0.00821 0.07057 1.34566 0 0.21986 1.92914 -0.77834 0.23118 0.81938 0.94916
THR_275 -5.14184 0.12941 4.75798 -0.12486 0.05732 0.09191 2.3356 -2.32575 -0.01722 -0.08621 -2.57347 -0.90684 0 0 -1.78403 0 0 -0.04356 0.0632 0.04439 0 -0.43586 2.51987 -1.0874 0.01414 0.79795 -3.7153
ARG_276 -8.24284 0.50655 7.34155 -0.57593 0.09264 0.27137 2.69299 -3.36185 -0 -0 -2.62764 0.40619 0 0 -1.50632 0 0 0.01127 0.11681 2.29267 0 0.06146 0 -1.2888 0.20514 0.70819 -2.89654
PHE_277 -12.1302 2.06717 4.15151 -0.5051 0.0108 0.21946 3.41067 -3.66075 -0.02684 -0.10099 -1.9736 0.12522 0 0 0 0 0 0.02307 0.01609 0 2.32687 -0.01568 0 1.0402 0.02574 1.07937 -3.91697
VAL_278 -6.56534 0.6464 3.2265 -0.257 0.1588 0.04956 3.17542 -2.59791 -0.02009 -0.1216 -3.02153 0.01284 0 0 0 0 0 -0.06082 0.00369 0.34589 0 -0.6381 0 1.9342 -0.38756 1.09782 -3.01884
ALA_279 -5.80997 0.61639 1.65147 -0.02257 0 0 2.24825 -2.18824 -0.0124 -0.04228 -2.21552 -0.26824 0 0 0 0 0 0.00826 0 0 0 0.13739 0 1.8394 0.018 0.57425 -3.46582
CYS_280 -7.87935 1.21682 2.87185 -0.07584 0.04058 0.06962 1.96687 -1.84924 -0 -0 -2.18921 -0.36512 0 0 0 0 0 0.06327 0.001 0.06384 0 -0.35445 0 3.6196 1.0099 0.58235 -1.2075
LEU_281 -9.67281 1.20406 4.91893 -0.42623 0.09441 0.13557 2.73808 -3.41069 -0.01135 -0.09242 -2.50112 -0.0455 0 0 0 0 0 0.03203 0.29263 1.01248 0 0.19921 0 0.18072 0.9617 1.51087 -2.87944
PRO_282 -7.74913 0.79098 3.66259 -0.20819 0.00974 0.14939 1.45351 -1.66596 -0.01066 -0.08532 -1.56308 0.01291 0 0 0 0 0 0.14209 0.02575 0.29972 0 -0.68288 0 -2.4119 0.05291 1.44168 -6.33584
ASN_283 -8.71543 0.92382 7.34813 -0.18079 0.00124 0.2601 3.14199 -3.69015 -0.02604 -0.1084 -4.16167 -0.49253 0 0 0 0 0 -0.01144 0.00026 0 4.11754 0.33776 0 -0.93687 -0.12716 0.49154 -1.82808
ALA_284 -6.08331 0.65399 2.90344 -0.03053 0.01801 0 1.90121 -2.4785 -0.01258 -0.10383 -0.9585 -0.52306 0 0 0 0 0 -0.01106 0 0 0 -0.1 0 1.8394 0.09659 0.50539 -2.38335
GLY_285 -4.48029 0.86679 3.66479 -0.00079 0 0 1.7611 -2.01133 -0 -0 -1.89345 -0.25702 0 0 0 0 0 -0.05994 0 0 0 -1.53752 0 0.83697 0.4602 0.50779 -2.14271
LEU_286 -3.97186 0.54679 2.78619 -0.47205 0.30338 0.09399 1.32819 -1.63497 -0 -0 0.3085 0.20418 0 0 0 0 0 0.37223 0.01007 0.93473 0 -0.26011 0 0.18072 0.22512 0.89539 1.85049
PRO_287 -6.12855 1.43798 3.8561 -0.09039 0.00301 0.05667 1.95302 -1.83539 -0 -0 -0.99163 0.63876 0 0 0 0 0 -0.13882 0.00182 0.53577 0 -0.31498 0 -2.4119 -0.32846 1.89531 -1.8617
ARG_288 -6.25873 0.59534 5.16784 -0.52262 0.05169 0.28254 1.80315 -2.57467 -0.00572 -0.08906 -2.5358 -0.07886 0 0 -0.42484 -0.7514 0 0.00514 0.06391 2.50355 0 -0.24705 0 -1.2888 -0.3885 1.60612 -3.08677
ASN_289 -5.78525 0.33482 6.05508 -0.32589 0.0784 0.55935 3.25838 -3.03003 -0 -0 -3.49723 -0.34091 0 0 -1.05622 0 0 -0.04158 0.01115 0 1.29982 -0.39054 0 -0.93687 -0.04777 0.58853 -3.26676
GLU_290 -1.76938 0.16839 2.1463 -0.54896 0.22056 1.50291 0.5057 -0.95866 -0 -0 -0.01289 -3.04949 0 0 0 0 0 -0.08664 0.00955 0 3.25082 -0.21932 0 -2.7348 -0.156 0.41898 -1.3129
GLY_291 -2.51802 0.31772 3.02611 -7e-05 0 0 1.61753 -1.44897 -0.01408 -0.05065 -1.00901 -0.38333 0 0 -1.21565 0 0 -0.12971 0 0 0 0.46666 0 0.83697 -0.17181 0.2716 -0.40474
GLY_292 -2.96613 0.1402 3.3627 -5e-05 0 0 1.36679 -1.59894 -0 -0 -1.81762 -0.39754 0 0 -0.42484 0 0 -0.14928 0 0 0 -1.37695 0 0.83697 -0.44802 0.19141 -3.2813
ARG_293 -6.76204 0.42381 7.81557 -0.68905 0.20375 0.45643 3.80692 -3.38377 -0.01408 -0.05065 -5.01343 0.21162 0 0 -1.2708 -0.97692 0 0.08882 0.05818 2.56784 0 -0.10293 0 -1.2888 -0.57317 0.70701 -3.7857
VAL_294 -6.58447 1.07303 2.00194 -0.27953 0.21053 0.05722 1.78417 -2.10763 -0 -0 -1.5139 0.15062 0 0 0 0 0 -0.07829 0.01978 0.05698 0 -0.42717 0 1.9342 -0.34075 1.62156 -2.42173
VAL_295 -5.69213 0.54711 2.75178 -0.31081 0.23129 0.06173 1.85736 -2.23923 -0 -0 -0.69018 -0.40335 0 0 0 0 0 0.03862 0 0.04633 0 -0.32147 0 1.9342 -0.34903 1.52632 -1.01145
TYR_296 -7.5354 0.99868 3.76742 -0.83147 0.12734 0.34217 1.96621 -2.66446 -0.01876 -0.17747 -0.25314 -0.27343 0 0 0 0 0 7.2729 0.20904 0 1.73638 -0.39845 0.03736 1.2797 0.77003 11.9827 18.3373
ASP_297 -2.1476 0.08307 2.32084 -0.11392 0.00527 0.33868 0.84549 -1.17542 -0 -0 -0.37623 0.06549 0 0 0 0 0 -0.11447 0.06779 0 2.40235 -0.23262 0 -2.3716 0.78524 11.8282 12.2106
LEU_298 -6.96501 0.97664 2.98427 -0.50432 0.12344 0.10405 1.24735 -2.07692 -0.01258 -0.10383 -1.08883 0.15675 0 0 -0.54417 0 0 -0.04201 0.04115 0.60512 0 -0.05323 0 0.18072 0.42073 0.60049 -3.95019
THR_299 -5.0222 0.81006 5.08436 -0.16086 0.04915 0.0556 2.93188 -2.32836 -0.00073 -0.00799 -2.98968 0.10838 0 0 -0.79593 0 0 0.03793 7e-05 0.11673 0 0.06601 2.31759 -1.0874 0.33007 1.14856 0.66322
PRO_300 -6.65122 1.00342 3.71039 -0.06389 0 0.04058 1.39401 -1.78824 -0 -0 -1.26901 0.59187 0 0 0 0 0 -0.08959 0.13136 0.14632 0 -0.61587 0 -2.4119 0.13595 1.19087 -4.54495
GLU_301 -5.39794 0.44556 5.31569 -0.21989 0.04283 0.31521 1.72633 -2.4259 -0.02267 -0.15856 -1.61348 -0.58285 0 0 0 0 0 -0.04704 0.01047 0 3.05582 -0.33069 0 -2.7348 0.06872 0.45156 -2.10162
GLU_302 -6.72768 0.61872 7.18164 -0.1816 0.01652 0.24509 3.3469 -3.23489 -0 -0 -3.83676 -0.49429 0 0 -0.79593 0 0 -0.02228 0.05842 0 3.81736 -0.24485 0 -2.7348 -0.37231 0.38233 -2.97842
LEU_303 -8.70204 0.87 3.92003 -0.67845 0.20985 0.25918 2.34329 -2.82148 -0 -0 -1.71217 0.07381 0 0 0 0 0 0.09806 0.12094 1.02279 0 -0.2704 0 0.18072 -0.27311 0.6207 -4.73828
ALA_304 -6.3254 0.84955 3.86381 -0.02271 0 0 2.37224 -2.95088 -0.00073 -0.00799 -2.27519 -0.34951 0 0 0 0 0 0.11142 0 0 0 -0.23707 0 1.8394 -0.30094 0.62916 -2.80485
ARG_305 -5.42826 0.28479 6.37883 -0.74194 0.09441 0.47914 2.39889 -2.97292 -0.02267 -0.15856 -2.44486 0.30016 0 0 0 0 0 0.12412 0.02971 1.4403 0 -0.10605 0 -1.2888 -0.42016 0.47435 -1.57953
TRP_306 -10.016 1.33808 6.21651 -1.03024 0.08334 0.28404 3.28102 -3.53272 -0 -0 -2.15448 -0.49486 0 0 0 0 0 -0.01201 0.35415 0 2.28034 -0.20412 0 1.6906 -0.28888 0.51088 -1.6943
HIS_307 -10.2503 1.10889 7.43013 -0.46012 0.04022 0.51114 3.56576 -4.08673 -0.00565 -0.04258 -2.95255 -0.25288 0 0 0 0 0 0.09563 0.20548 0 2.37539 0.09634 0 -0.45461 -0.18803 0.69209 -2.57243
LEU_308 -6.72711 0.49467 5.21415 -0.6726 0.21134 0.23729 2.76809 -3.0518 -0 -0 -3.48707 0.08288 0 0 0 0 0 0.25813 0.01532 0.94647 0 -0.23011 0 0.18072 -0.22194 0.67689 -3.30469
LYS_309 -6.68425 0.46191 8.14075 -0.43493 0.0927 0.24709 3.84445 -3.45643 -0.01157 -0.04605 -4.63573 -0.11827 0 0 0 0 0 -0.02661 0.2753 1.94804 0 0.03776 0 -1.5107 -0.19445 0.48474 -1.58627
PHE_310 -11.827 1.67504 4.59834 -0.64105 0.06251 0.26947 3.22485 -3.39246 -0 -0 -3.16496 -0.03576 0 0 0 0 0 0.04502 0.07652 0 2.77745 -0.01064 0 1.0402 -0.20818 0.54399 -4.96663
VAL_311 -8.24662 1.0148 4.50541 -0.28827 0.19125 0.05754 3.36455 -3.15081 -0 -0 -2.544 0.07476 0 0 0 0 0 -0.02007 0.04474 0.02006 0 -0.396 0 1.9342 -0.01575 0.64196 -2.81226
THR_312 -4.30036 0.22536 4.66568 -0.21153 0.18313 0.07738 1.62534 -2.08039 -0.00565 -0.04258 -2.47026 0.0271 0 0 0 0 0 0.02169 0.02968 0.07775 0 0.02956 2.28766 -1.0874 0.13021 0.51685 -0.3008
GLU_313 -4.33029 0.20333 3.53435 -0.43649 0.06001 0.90417 1.23558 -1.64206 -0 -0 -1.25641 -0.31536 0 0 0 0 0 0.00811 0.01307 0 3.11812 -0.16721 0 -2.7348 0.06579 0.60197 -1.13812
TYR_314 -8.2631 0.70551 3.48797 -0.68187 0.13372 0.41118 2.48699 -2.47414 -0.03698 -0.15854 -2.21724 -0.14286 0 0 0 -1.14502 0 -0.04988 0.06891 0 2.38739 -0.30478 0.02021 1.2797 -0.02005 0.83338 -3.67951
GLY_315 -3.67009 0.25272 3.5986 -5e-05 0 0 1.65228 -1.83204 -0.02009 -0.1216 -0.899 -0.38058 0 0 0 0 0 -0.17249 0 0 0 -1.47235 0 0.83697 -0.34204 0.62873 -1.94105
VAL_316 -9.26163 0.98097 2.61057 -0.27932 0.1706 0.05523 2.14545 -2.87924 -0.02541 -0.11249 -0.64581 0.25266 0 0 0 0 0 -0.09616 0.00044 0.11727 0 -0.26153 0 1.9342 -0.5839 0.36422 -5.51389
ASN_317 -8.21838 0.98793 6.34028 -0.18655 0.00401 0.27835 4.23258 -3.44647 -0.02712 -0.2324 -2.11755 -0.45072 0 0 -0.46044 -0.36001 0 0.07021 0.00602 0 1.95385 -0.05371 0 -0.93687 -0.10764 0.44968 -2.27494
ALA_318 -5.77796 0.83514 1.49178 -0.02811 0.00359 0 2.37085 -2.19029 -0.01605 -0.05899 -2.01534 -0.43929 0 0 0 0 0 -0.04202 0 0 0 0.52394 0 1.8394 0.94047 0.42208 -2.1408
VAL_319 -7.72443 0.54896 1.92581 -0.32539 0.34299 0.07442 2.5207 -2.37028 -0 -0 -3.19621 -0.65687 0 0 0 0 0 -0.06259 0.01091 1.85878 0 -0.79146 0 1.9342 0.55147 0.40498 -4.95401
GLY_320 -4.57596 0.40963 3.09105 -0.00133 0 0 1.5796 -1.90718 -0.02638 -0.14267 -1.60963 -0.29792 0 0 0 0 0 -0.15984 0 0 0 -1.44131 0 0.83697 0.61507 0.56499 -3.06492
GLY_321 -4.54328 0.24035 3.02841 -0.00077 0 0 1.21569 -1.84921 -0 -0 -1.12207 -0.28296 0 0 0 0 0 -0.11456 0 0 0 -0.98549 0 0.83697 1.26262 0.8506 -1.46369
CYS:disulfide_322 -6.31585 0.84762 5.27491 -0.03062 0 0.02133 2.21408 -2.74908 -0 -0 -2.97647 -0.33085 0 0 0 0 -0.60914 0.13983 0.01621 1.37813 0 -0.31376 0 3.6196 1.00768 0.91969 2.1133
CYS_323 -6.43333 1.0867 2.61796 -0.07542 0.00019 0.05474 1.79426 -1.79775 -0.00557 -0.05475 -2.05153 -0.07857 0 0 0 0 0 -0.03608 0.16067 0.15681 0 -0.27379 0 3.6196 1.43209 0.68437 0.80059
GLY_324 -4.17435 0.52109 2.38928 -7e-05 0 0 1.68763 -1.77212 -0.01302 -0.11604 -0.58357 -0.38509 0 0 -0.83009 0 0 -0.14739 0 0 0 -1.51214 0 0.83697 0.57781 0.6615 -2.85962
THR_325 -7.93923 0.61817 5.23602 -0.19214 0.11792 0.08129 3.77309 -3.22099 -0.00032 -0.00163 -3.99602 -0.02522 0 0 0 0 0 -0.03961 0.02345 0.06627 0 0.68896 2.29404 -1.0874 0.1494 0.56548 -2.88846
GLY_326 -4.58418 0.67247 4.76731 -0.00045 0 0 3.21441 -2.41439 -0 -0 -2.84808 -0.18389 0 0 -0.98551 0 0 -0.01504 0 0 0 -0.54889 0 0.83697 0.34318 0.83515 -0.91096
PRO_327 -6.63757 0.53876 3.93922 -0.07218 0 0.0451 1.4815 -1.81855 -0 -0 -1.42005 0.61191 0 0 0 0 0 -0.14387 0.00745 0.43406 0 -0.4988 0 -2.4119 -0.28518 0.70615 -5.52395
GLU_328 -4.5448 0.45084 5.29855 -0.44777 0.0608 0.8907 1.55178 -2.31755 -0.01456 -0.1207 -1.99085 -0.43772 0 0 0 -0.38432 0 -0.03078 0.00831 0 3.15606 -0.31432 0 -2.7348 -0.37041 0.21538 -2.07616
HIS_329 -10.4625 1.26765 7.7479 -0.34807 0 0.39937 4.1092 -4.13187 -0 -0 -3.65496 -0.69154 0 0 -1.52968 0 0 0.022 0.00032 0 2.70659 -0.08118 0 -0.45461 -0.16327 0.44199 -4.82273
ILE_330 -9.70666 0.8769 4.00288 -0.67809 0.50376 0.16443 2.93123 -3.31529 -0 -0 -1.89143 0.19055 0 0 0 0 0 0.02052 0.12351 0.57675 0 -0.31325 0 0.73287 -0.04345 0.96488 -4.8599
ARG_331 -7.72436 0.89743 8.30645 -1.06292 0.284 0.78843 3.37968 -4.02288 -0.02558 -0.17417 -3.8467 0.3149 0 0 0 -0.38432 0 -0.00775 0.01961 2.29774 0 -0.05844 0 -1.2888 -0.09017 0.87401 -1.52382
LYS_332 -7.49476 0.73745 7.15943 -0.50161 0.16078 0.29987 2.63801 -3.28484 -0.03818 -0.2083 -3.2118 0.12813 0 0 0 0 0 0.09742 0.08198 2.26949 0 -0.0508 0 -1.5107 -0.29027 0.5016 -2.5171
VAL_333 -8.21863 0.978 3.48327 -0.31056 0.20806 0.07165 2.91707 -3.10962 -0.004 -0.02915 -1.99925 -0.10346 0 0 0 0 0 -0.05226 0.04401 0.03213 0 -0.29882 0 1.9342 -0.25353 0.45393 -4.25696
ALA_334 -5.21772 0.4148 3.34298 -0.02173 0 0 2.58315 -2.57162 -0 -0 -2.68754 -0.36106 0 0 0 0 0 0.02432 0 0 0 -0.25197 0 1.8394 -0.20301 0.33676 -2.77325
GLU_335 -4.00786 0.19212 5.14496 -0.21396 0.02808 0.29993 1.64966 -2.28485 -0.03818 -0.2083 -1.21759 -0.59879 0 0 0 0 0 -0.02108 9e-05 0 3.05096 -0.2454 0 -2.7348 -0.44254 0.22894 -1.41862
ALA_336 -4.32 0.27365 2.41152 -0.02145 0 0 1.84753 -2.03254 -0 -0 -1.76825 -0.33992 0 0 -0.5319 0 0 -0.04175 0 0 0 -0.17137 0 1.8394 -0.37797 0.25736 -2.97568
VAL_337 -6.62473 0.68748 2.22557 -0.24506 0.09316 0.03797 2.55141 -2.3691 -0 -0 -2.14043 0.29113 0 0 -0.54153 0 0 -0.03222 0.00868 1.13632 0 -0.36213 0 1.9342 -0.12628 0.52217 -2.95338
GLY_338 -2.35572 0.31301 3.04769 -0.00023 0 0 1.80099 -1.51139 -0.02303 -0.18435 -1.75332 -0.18935 0 0 0 0 0 -0.0564 0 0 0 -1.4832 0 0.83697 0.1078 0.41736 -1.03318
GLY_339 -1.19645 0.06513 0.94885 -0.00012 0 0 0.14933 -0.42562 -0 -0 0.23545 -0.40767 0 0 0 0 0 0.03315 0 0 0 0.38285 0 0.83697 0.86326 0.09476 1.57989
ARG_340 -4.95328 0.64695 5.43874 -0.50915 0.06167 0.30929 2.99742 -2.5479 -0.01271 -0.08801 -4.53256 0.21643 0 0 -1.07343 0 0 0.05241 0.18897 2.25435 0 -0.15272 0 -1.2888 0.80993 0.97674 -1.20566
PRO_341 -3.50932 0.49236 1.69768 -0.19584 0.0052 0.14129 0.65991 -0.8282 -0 -0 -0.47351 0.02413 0 0 0 0 0 0.14383 0.00079 0.29065 0 -0.68453 0 -2.4119 -0.06259 1.21082 -3.49924
SER_342 -4.84994 0.75278 3.69928 -0.02891 0 0.06504 1.19278 -1.81546 -0.0275 -0.26886 -1.41458 -0.59652 0 0 0 -0.36001 0 0.15222 0.00754 0.23285 0 -0.36089 0.70395 -0.77834 -0.33725 1.43833 -2.5935
PRO_343 -4.35724 0.7784 2.802 -0.18694 0.00251 0.12941 0.77167 -1.32681 -0.01561 -0.0792 -0.15054 0.15442 0 0 0 0 0 0.07144 0.01111 0.30424 0 -0.7008 0 -2.4119 -0.27451 1.53878 -2.93956
VAL_344 -5.12799 0.92099 2.06914 -0.38238 0.35809 0.09331 0.63598 -1.48023 -0 -0 -0.13237 0.12518 0 0 0 0 0 -0.06914 0.14187 1.35404 0 -0.11908 0 1.9342 -0.35485 0.69277 0.65953
HIS_345 -6.23306 0.62529 4.8058 -0.57019 0.00188 0.61797 2.04397 -2.66458 -0 -0 -0.13304 -1.71997 0 0 0 0 0 0.13051 0.33928 0 2.18929 0.11865 0 -0.45461 -0.48447 0.94041 -0.44689
LYS_346 -2.76136 0.34122 2.25323 -0.35686 0.09994 0.2401 0.37303 -1.15278 -6e-05 -0.00136 0.2093 -0.35895 0 0 0 0 0 0.05309 0.074 1.54254 0 -0.16852 0 -1.5107 -0.22976 0.97082 -0.38308
THR_347 -5.46409 0.99507 2.95176 -0.12766 0.15105 0.07683 1.01383 -2.00633 -0 -0 -0.61553 -0.62051 0 0 0 0 0 -0.01914 0.00466 0.04106 0 -0.41761 2.26062 -1.0874 -0.32128 0.73541 -2.44926
ALA_348 -2.02276 0.66924 1.74047 -0.0295 0.01201 0 0.79304 -0.90259 -0.01853 -0.14243 0.0961 -0.43933 0 0 0 0 0 -0.03869 0 0 0 0.47186 0 1.8394 0.2464 0.53466 2.80936
PHE_349 -5.48293 0.90145 1.80412 -0.99021 0.80952 0.4978 0.15916 -1.0868 -0.02255 -0.11503 -0.95704 0.38376 0 0 0 0 0 1.81341 0.18687 0 3.72931 -0.24459 0 1.0402 1.29462 1.93453 5.65561
PRO_350 -5.43682 1.10679 3.22059 -0.23323 0.08542 0.172 0.8344 -1.35736 -0.00404 -0.06121 -0.7498 -0.28809 0 0 0 0 0 0.48642 0.01452 0.21259 0 -0.40616 0 -2.4119 0.83056 3.03985 -0.94548
PRO_351 -4.31758 0.38925 2.68623 -0.13987 5e-05 0.10296 1.47009 -1.1417 -0 -0 -2.03103 0.19093 0 0 0 0 0 -0.04931 0.02036 0.15769 0 -1.20548 0 -2.4119 -0.20819 1.70782 -4.77968
GLN_352 -4.9294 0.36113 3.31065 -0.46113 0.06775 0.38554 1.03539 -1.74211 -0.0081 -0.07833 -1.65972 -0.67799 0 0 0 -0.55012 0 0.04734 0.0098 0 3.63918 -0.00622 0 -0.18838 -0.17001 0.75706 -0.85767
VAL_353 -4.05265 0.50369 3.11275 -0.26775 0.15635 0.05269 2.24291 -1.74711 -0.0081 -0.07833 -2.75729 0.14593 0 0 0 0 0 -0.06627 0.01079 0.15367 0 -0.36362 0 1.9342 -0.12231 0.66677 -0.48369
ALA_354 -2.90113 0.4048 0.53742 -0.02157 0 0 0.36125 -0.9164 -0 -0 -0.40658 -0.38928 0 0 0 0 0 0.01684 0 0 0 -0.41523 0 1.8394 -0.15586 0.59283 -1.45349
SER_355 -4.14465 0.31528 4.23393 -0.02008 0 0.03214 2.32336 -2.10017 -0.0181 -0.26016 -1.57835 -1.1316 0 0 0 0 0 0.01855 0.04401 1.12701 0 -0.41218 0.62924 -0.77834 0.3667 0.41598 -0.93744
LEU_356 -5.47111 0.40667 1.78788 -0.50775 0.13417 0.12059 1.5942 -1.6295 -0.02696 -0.21495 -1.63421 -0.01163 0 0 -0.69655 0 0 -0.08188 0.09236 3.2056 0 -0.22524 0 0.18072 0.21428 0.38 -2.3833
TYR_357 -3.50123 0.46086 2.04998 -1.04626 0.24842 0.66095 0.30726 -1.18726 -0.00503 -0.11527 -0.11551 -0.66299 0 0 0 0 0 -0.029 0.04427 0 2.93982 -0.19059 0.00044 1.2797 -0.15596 0.41571 1.39832
GLN_358 -6.27288 0.47204 4.16033 -0.25067 0.02558 0.18359 2.13475 -2.49309 -0 -0 -1.42544 -0.64509 0 0 0 0 0 0.68259 0.03917 0 3.10933 -0.1318 0 -0.18838 -0.10584 0.80456 0.09876
ALA_359 -3.15401 0.35747 0.65133 -0.02708 0.00446 0 0.62663 -1.01585 -0 -0 -0.84791 -0.46235 0 0 0 0 0 -0.04397 0 0 0 0.21067 0 1.8394 1.21952 0.87596 0.23427
VAL_360 -5.09792 0.91533 3.37935 -0.28896 0.23435 0.07007 2.44165 -1.95839 -0 -0 -2.71437 -0.50124 0 0 0 0 0 -0.06012 0.09492 0.20796 0 -0.61417 0 1.9342 1.33973 1.17542 0.55781
PRO_361 -4.90688 0.68445 2.68806 -0.20144 0.01194 0.14843 1.64879 -1.26561 -0.0093 -0.09016 -2.69041 -0.08152 0 0 0 0 0 -0.01516 0.01377 0.50946 0 -0.94123 0 -2.4119 -0.19329 1.50352 -5.59849
LEU_362 -3.94909 0.14749 3.64045 -0.64881 0.28037 0.26616 1.60784 -1.55136 -0 -0 -1.93415 -0.11809 0 0 -0.42393 0 0 0.04291 0.01331 0.8617 0 -0.08967 0 0.18072 -0.03766 1.3558 -0.35602
ARG_363 -4.31819 0.56325 4.14194 -0.89204 0.169 0.68201 1.30598 -1.6834 -0.02255 -0.11503 -1.50763 -0.13623 0 0 -0.42393 0 0 0.03622 0.02458 1.72807 0 -0.27922 0 -1.2888 0.95794 1.27107 0.21303
GLN_364 -2.86241 0.27752 3.2125 -0.66795 0.08916 0.44526 1.69278 -1.36701 -0.0093 -0.09016 -2.36352 -0.1779 0 0 -0.94167 0 0 -0.03057 0.04281 0 2.75879 0.11351 0 -0.18838 0.59419 0.68221 1.20985
GLU:CtermProteinFull_365 -1.2244 0.03336 1.8965 -0.37858 0.08744 0.60323 0.78869 -0.77278 -0 -0 -1.21013 -0.37948 0 0 -0.94167 0 0 0 0.00494 0 2.86665 0 0 -2.7348 -0.14507 0.17979 -1.3263
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529236 MODEL 3 2023-06-24_00000130_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 464.777 tmscore: 0.81926 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A    7    CYS A   11                                       2.02  
SSBOND     CYS A  256    CYS A  322                                       2.03  
ATOM      1  N   MET A   1       4.916 -42.337  -5.324  1.00 23.460          N  
ATOM      2  CA  MET A   1       3.979 -43.443  -5.169  1.00 22.890          C  
ATOM      3  C   MET A   1       2.631 -42.909  -4.715  1.00 22.260          C  
ATOM      4  O   MET A   1       2.532 -41.773  -4.254  1.00 22.170          O  
ATOM      5  CB  MET A   1       4.531 -44.491  -4.187  1.00 32.270          C  
ATOM      6  CG  MET A   1       5.809 -45.233  -4.684  1.00 32.270          C  
ATOM      7  SD  MET A   1       6.510 -46.438  -3.491  1.00 32.270          S  
ATOM      8  CE  MET A   1       5.380 -47.834  -3.581  1.00 32.270          C  
ATOM      9 1H   MET A   1       5.816 -42.682  -5.618  1.00 28.150          H  
ATOM     10 2H   MET A   1       4.560 -41.694  -6.017  1.00 28.150          H  
ATOM     11 3H   MET A   1       5.008 -41.854  -4.441  1.00 28.150          H  
ATOM     12  HA  MET A   1       3.835 -43.920  -6.138  1.00 27.470          H  
ATOM     13 1HB  MET A   1       4.776 -44.004  -3.243  1.00 38.730          H  
ATOM     14 2HB  MET A   1       3.760 -45.228  -3.976  1.00 38.730          H  
ATOM     15 1HG  MET A   1       5.565 -45.775  -5.599  1.00 38.730          H  
ATOM     16 2HG  MET A   1       6.585 -44.514  -4.923  1.00 38.730          H  
ATOM     17 1HE  MET A   1       5.714 -48.627  -2.910  1.00 38.730          H  
ATOM     18 2HE  MET A   1       4.390 -47.514  -3.292  1.00 38.730          H  
ATOM     19 3HE  MET A   1       5.353 -48.223  -4.602  1.00 38.730          H  
ATOM     20  N   VAL A   2       1.604 -43.724  -4.867  1.00 21.910          N  
ATOM     21  CA  VAL A   2       0.247 -43.359  -4.491  1.00 21.410          C  
ATOM     22  C   VAL A   2       0.033 -43.563  -2.998  1.00 20.680          C  
ATOM     23  O   VAL A   2       0.459 -44.571  -2.443  1.00 20.410          O  
ATOM     24  CB  VAL A   2      -0.762 -44.192  -5.323  1.00 30.170          C  
ATOM     25  CG1 VAL A   2      -2.193 -43.925  -4.889  1.00 30.170          C  
ATOM     26  CG2 VAL A   2      -0.578 -43.856  -6.791  1.00 30.170          C  
ATOM     27  H   VAL A   2       1.767 -44.644  -5.252  1.00 26.290          H  
ATOM     28  HA  VAL A   2       0.094 -42.305  -4.722  1.00 25.690          H  
ATOM     29  HB  VAL A   2      -0.577 -45.234  -5.176  1.00 36.210          H  
ATOM     30 1HG1 VAL A   2      -2.868 -44.530  -5.492  1.00 36.210          H  
ATOM     31 2HG1 VAL A   2      -2.329 -44.190  -3.842  1.00 36.210          H  
ATOM     32 3HG1 VAL A   2      -2.429 -42.873  -5.028  1.00 36.210          H  
ATOM     33 1HG2 VAL A   2      -1.271 -44.448  -7.391  1.00 36.210          H  
ATOM     34 2HG2 VAL A   2      -0.777 -42.797  -6.947  1.00 36.210          H  
ATOM     35 3HG2 VAL A   2       0.441 -44.079  -7.099  1.00 36.210          H  
ATOM     36  N   GLU A   3      -0.558 -42.579  -2.325  1.00 20.460          N  
ATOM     37  CA  GLU A   3      -0.848 -42.755  -0.911  1.00 19.860          C  
ATOM     38  C   GLU A   3      -1.913 -43.832  -0.775  1.00 19.320          C  
ATOM     39  O   GLU A   3      -2.986 -43.725  -1.373  1.00 19.500          O  
ATOM     40  CB  GLU A   3      -1.333 -41.447  -0.287  1.00 28.040          C  
ATOM     41  CG  GLU A   3      -1.588 -41.522   1.210  1.00 28.040          C  
ATOM     42  CD  GLU A   3      -2.016 -40.211   1.793  1.00 28.040          C  
ATOM     43  OE1 GLU A   3      -2.085 -39.250   1.065  1.00 28.040          O  
ATOM     44  OE2 GLU A   3      -2.276 -40.169   2.969  1.00 28.040          O  
ATOM     45  H   GLU A   3      -0.845 -41.739  -2.807  1.00 24.550          H  
ATOM     46  HA  GLU A   3       0.054 -43.087  -0.398  1.00 23.830          H  
ATOM     47 1HB  GLU A   3      -0.595 -40.664  -0.463  1.00 33.650          H  
ATOM     48 2HB  GLU A   3      -2.261 -41.137  -0.768  1.00 33.650          H  
ATOM     49 1HG  GLU A   3      -2.370 -42.258   1.401  1.00 33.650          H  
ATOM     50 2HG  GLU A   3      -0.681 -41.860   1.709  1.00 33.650          H  
ATOM     51  N   VAL A   4      -1.625 -44.856   0.017  1.00 18.770          N  
ATOM     52  CA  VAL A   4      -2.542 -45.971   0.197  1.00 18.350          C  
ATOM     53  C   VAL A   4      -2.763 -46.398   1.637  1.00 17.800          C  
ATOM     54  O   VAL A   4      -1.954 -46.104   2.514  1.00 17.480          O  
ATOM     55  CB  VAL A   4      -2.063 -47.176  -0.613  1.00 25.860          C  
ATOM     56  CG1 VAL A   4      -2.085 -46.873  -2.104  1.00 25.860          C  
ATOM     57  CG2 VAL A   4      -0.653 -47.554  -0.195  1.00 25.860          C  
ATOM     58  H   VAL A   4      -0.734 -44.860   0.492  1.00 22.520          H  
ATOM     59  HA  VAL A   4      -3.509 -45.670  -0.209  1.00 22.020          H  
ATOM     60  HB  VAL A   4      -2.690 -47.969  -0.419  1.00 31.030          H  
ATOM     61 1HG1 VAL A   4      -1.766 -47.750  -2.649  1.00 31.030          H  
ATOM     62 2HG1 VAL A   4      -3.097 -46.610  -2.404  1.00 31.030          H  
ATOM     63 3HG1 VAL A   4      -1.430 -46.064  -2.330  1.00 31.030          H  
ATOM     64 1HG2 VAL A   4      -0.338 -48.425  -0.754  1.00 31.030          H  
ATOM     65 2HG2 VAL A   4       0.025 -46.726  -0.404  1.00 31.030          H  
ATOM     66 3HG2 VAL A   4      -0.629 -47.783   0.863  1.00 31.030          H  
ATOM     67  N   HIS A   5      -3.842 -47.147   1.857  1.00 17.810          N  
ATOM     68  CA  HIS A   5      -4.149 -47.718   3.161  1.00 17.450          C  
ATOM     69  C   HIS A   5      -3.728 -49.171   3.279  1.00 17.160          C  
ATOM     70  O   HIS A   5      -4.150 -50.038   2.493  1.00 17.390          O  
ATOM     71  CB  HIS A   5      -5.633 -47.614   3.492  1.00 24.570          C  
ATOM     72  CG  HIS A   5      -5.957 -48.223   4.827  1.00 24.570          C  
ATOM     73  ND1 HIS A   5      -5.580 -47.648   6.029  1.00 24.570          N  
ATOM     74  CD2 HIS A   5      -6.616 -49.360   5.144  1.00 24.570          C  
ATOM     75  CE1 HIS A   5      -6.009 -48.412   7.025  1.00 24.570          C  
ATOM     76  NE2 HIS A   5      -6.637 -49.448   6.509  1.00 24.570          N  
ATOM     77  H   HIS A   5      -4.464 -47.330   1.087  1.00 21.370          H  
ATOM     78  HA  HIS A   5      -3.605 -47.164   3.926  1.00 20.940          H  
ATOM     79 1HB  HIS A   5      -5.934 -46.565   3.505  1.00 29.490          H  
ATOM     80 2HB  HIS A   5      -6.218 -48.120   2.725  1.00 29.490          H  
ATOM     81  HD2 HIS A   5      -7.049 -50.071   4.444  1.00 29.490          H  
ATOM     82  HE1 HIS A   5      -5.865 -48.228   8.092  1.00 29.490          H  
ATOM     83  HE2 HIS A   5      -7.068 -50.204   7.036  1.00 29.490          H  
ATOM     84  N   THR A   6      -2.852 -49.409   4.254  1.00 16.790          N  
ATOM     85  CA  THR A   6      -2.320 -50.729   4.514  1.00 16.620          C  
ATOM     86  C   THR A   6      -2.367 -51.196   5.973  1.00 16.580          C  
ATOM     87  O   THR A   6      -1.946 -52.317   6.252  1.00 16.730          O  
ATOM     88  CB  THR A   6      -0.858 -50.817   4.031  1.00 23.340          C  
ATOM     89  OG1 THR A   6      -0.051 -49.871   4.757  1.00 23.340          O  
ATOM     90  CG2 THR A   6      -0.784 -50.507   2.537  1.00 23.340          C  
ATOM     91  H   THR A   6      -2.536 -48.633   4.815  1.00 20.150          H  
ATOM     92  HA  THR A   6      -2.927 -51.420   3.945  1.00 19.940          H  
ATOM     93  HB  THR A   6      -0.474 -51.823   4.210  1.00 28.000          H  
ATOM     94  HG1 THR A   6       0.139 -50.213   5.638  1.00 28.000          H  
ATOM     95 1HG2 THR A   6       0.250 -50.579   2.207  1.00 28.000          H  
ATOM     96 2HG2 THR A   6      -1.394 -51.221   1.993  1.00 28.000          H  
ATOM     97 3HG2 THR A   6      -1.146 -49.509   2.347  1.00 28.000          H  
ATOM     98  N   CYS A   7      -2.746 -50.325   6.907  1.00 16.500          N  
ATOM     99  CA  CYS A   7      -2.688 -50.620   8.345  1.00 16.610          C  
ATOM    100  C   CYS A   7      -3.997 -51.295   8.758  1.00 16.670          C  
ATOM    101  O   CYS A   7      -5.042 -51.031   8.165  1.00 16.940          O  
ATOM    102  CB  CYS A   7      -2.435 -49.333   9.137  1.00 23.210          C  
ATOM    103  SG  CYS A   7      -1.908 -49.553  10.888  1.00 23.210          S  
ATOM    104  H   CYS A   7      -3.104 -49.423   6.625  1.00 19.800          H  
ATOM    105  HA  CYS A   7      -1.865 -51.314   8.527  1.00 19.930          H  
ATOM    106 1HB  CYS A   7      -1.668 -48.746   8.631  1.00 27.850          H  
ATOM    107 2HB  CYS A   7      -3.349 -48.736   9.139  1.00 27.850          H  
ATOM    108  N   SER A   8      -3.969 -52.206   9.722  1.00 16.560          N  
ATOM    109  CA  SER A   8      -5.200 -52.892  10.117  1.00 16.770          C  
ATOM    110  C   SER A   8      -6.283 -51.997  10.756  1.00 16.590          C  
ATOM    111  O   SER A   8      -6.015 -50.886  11.211  1.00 16.300          O  
ATOM    112  CB  SER A   8      -4.826 -54.056  11.029  1.00 23.390          C  
ATOM    113  OG  SER A   8      -4.268 -53.612  12.223  1.00 23.390          O  
ATOM    114  H   SER A   8      -3.092 -52.435  10.199  1.00 19.870          H  
ATOM    115  HA  SER A   8      -5.603 -53.305   9.232  1.00 20.120          H  
ATOM    116 1HB  SER A   8      -5.690 -54.652  11.251  1.00 28.070          H  
ATOM    117 2HB  SER A   8      -4.125 -54.700  10.517  1.00 28.070          H  
ATOM    118  HG  SER A   8      -3.378 -53.283  11.965  1.00 28.070          H  
ATOM    119  N   PRO A   9      -7.568 -52.401  10.732  1.00 16.910          N  
ATOM    120  CA  PRO A   9      -8.632 -51.667  11.372  1.00 16.980          C  
ATOM    121  C   PRO A   9      -8.278 -51.455  12.820  1.00 16.910          C  
ATOM    122  O   PRO A   9      -7.850 -52.391  13.491  1.00 17.350          O  
ATOM    123  CB  PRO A   9      -9.837 -52.598  11.198  1.00 25.470          C  
ATOM    124  CG  PRO A   9      -9.521 -53.383   9.938  1.00 25.470          C  
ATOM    125  CD  PRO A   9      -8.024 -53.608   9.989  1.00 25.470          C  
ATOM    126  HA  PRO A   9      -8.779 -50.707  10.854  1.00 20.380          H  
ATOM    127 1HB  PRO A   9      -9.949 -53.237  12.087  1.00 30.560          H  
ATOM    128 2HB  PRO A   9     -10.760 -52.005  11.113  1.00 30.560          H  
ATOM    129 1HG  PRO A   9     -10.096 -54.324   9.926  1.00 30.560          H  
ATOM    130 2HG  PRO A   9      -9.834 -52.811   9.052  1.00 30.560          H  
ATOM    131 1HD  PRO A   9      -7.802 -54.531  10.536  1.00 30.560          H  
ATOM    132 2HD  PRO A   9      -7.666 -53.621   8.959  1.00 30.560          H  
ATOM    133  N   GLY A  10      -8.513 -50.248  13.311  1.00 16.500          N  
ATOM    134  CA  GLY A  10      -8.207 -49.923  14.693  1.00 16.530          C  
ATOM    135  C   GLY A  10      -6.935 -49.089  14.843  1.00 16.130          C  
ATOM    136  O   GLY A  10      -6.745 -48.434  15.874  1.00 16.220          O  
ATOM    137  H   GLY A  10      -8.884 -49.528  12.708  1.00 19.800          H  
ATOM    138 1HA  GLY A  10      -9.047 -49.378  15.124  1.00 19.840          H  
ATOM    139 2HA  GLY A  10      -8.114 -50.843  15.259  1.00 19.840          H  
ATOM    140  N   CYS A  11      -6.101 -49.024  13.799  1.00 15.840          N  
ATOM    141  CA  CYS A  11      -4.872 -48.243  13.912  1.00 15.640          C  
ATOM    142  C   CYS A  11      -5.174 -46.818  14.341  1.00 15.470          C  
ATOM    143  O   CYS A  11      -6.017 -46.139  13.748  1.00 15.460          O  
ATOM    144  CB  CYS A  11      -4.137 -48.230  12.569  1.00 21.980          C  
ATOM    145  SG  CYS A  11      -3.484 -49.841  12.126  1.00 21.980          S  
ATOM    146  H   CYS A  11      -6.274 -49.584  12.953  1.00 19.010          H  
ATOM    147  HA  CYS A  11      -4.237 -48.705  14.657  1.00 18.770          H  
ATOM    148 1HB  CYS A  11      -4.840 -47.941  11.788  1.00 26.370          H  
ATOM    149 2HB  CYS A  11      -3.342 -47.503  12.570  1.00 26.370          H  
ATOM    150  N   ARG A  12      -4.481 -46.374  15.392  1.00 15.480          N  
ATOM    151  CA  ARG A  12      -4.695 -45.049  15.960  1.00 15.500          C  
ATOM    152  C   ARG A  12      -3.852 -43.954  15.318  1.00 15.200          C  
ATOM    153  O   ARG A  12      -2.699 -44.178  14.911  1.00 15.320          O  
ATOM    154  CB  ARG A  12      -4.419 -45.069  17.451  1.00 21.690          C  
ATOM    155  CG  ARG A  12      -5.279 -46.043  18.300  1.00 21.690          C  
ATOM    156  CD  ARG A  12      -6.681 -45.585  18.465  1.00 21.690          C  
ATOM    157  NE  ARG A  12      -7.555 -46.057  17.393  1.00 21.690          N  
ATOM    158  CZ  ARG A  12      -8.780 -45.550  17.112  1.00 21.690          C  
ATOM    159  NH1 ARG A  12      -9.283 -44.551  17.823  1.00 21.690          N  
ATOM    160  NH2 ARG A  12      -9.477 -46.057  16.116  1.00 21.690          N  
ATOM    161  H   ARG A  12      -3.805 -46.995  15.815  1.00 18.580          H  
ATOM    162  HA  ARG A  12      -5.741 -44.788  15.808  1.00 18.600          H  
ATOM    163 1HB  ARG A  12      -3.400 -45.313  17.613  1.00 26.030          H  
ATOM    164 2HB  ARG A  12      -4.573 -44.071  17.842  1.00 26.030          H  
ATOM    165 1HG  ARG A  12      -5.307 -47.020  17.810  1.00 26.030          H  
ATOM    166 2HG  ARG A  12      -4.835 -46.146  19.289  1.00 26.030          H  
ATOM    167 1HD  ARG A  12      -7.068 -45.961  19.411  1.00 26.030          H  
ATOM    168 2HD  ARG A  12      -6.696 -44.499  18.471  1.00 26.030          H  
ATOM    169  HE  ARG A  12      -7.223 -46.858  16.812  1.00 26.030          H  
ATOM    170 1HH1 ARG A  12      -8.763 -44.156  18.592  1.00 26.030          H  
ATOM    171 2HH1 ARG A  12     -10.198 -44.183  17.601  1.00 26.030          H  
ATOM    172 1HH2 ARG A  12      -9.083 -46.815  15.572  1.00 26.030          H  
ATOM    173 2HH2 ARG A  12     -10.388 -45.689  15.892  1.00 26.030          H  
ATOM    174  N   HIS A  13      -4.429 -42.749  15.272  1.00 15.040          N  
ATOM    175  CA  HIS A  13      -3.784 -41.558  14.727  1.00 14.880          C  
ATOM    176  C   HIS A  13      -2.530 -41.138  15.472  1.00 14.910          C  
ATOM    177  O   HIS A  13      -1.480 -40.965  14.857  1.00 14.980          O  
ATOM    178  CB  HIS A  13      -4.760 -40.378  14.716  1.00 20.900          C  
ATOM    179  CG  HIS A  13      -4.159 -39.104  14.198  1.00 20.900          C  
ATOM    180  ND1 HIS A  13      -3.887 -38.895  12.860  1.00 20.900          N  
ATOM    181  CD2 HIS A  13      -3.776 -37.976  14.842  1.00 20.900          C  
ATOM    182  CE1 HIS A  13      -3.364 -37.690  12.707  1.00 20.900          C  
ATOM    183  NE2 HIS A  13      -3.288 -37.113  13.892  1.00 20.900          N  
ATOM    184  H   HIS A  13      -5.376 -42.663  15.616  1.00 18.050          H  
ATOM    185  HA  HIS A  13      -3.494 -41.758  13.697  1.00 17.860          H  
ATOM    186 1HB  HIS A  13      -5.622 -40.624  14.097  1.00 25.080          H  
ATOM    187 2HB  HIS A  13      -5.122 -40.194  15.726  1.00 25.080          H  
ATOM    188  HD1 HIS A  13      -3.814 -39.610  12.165  1.00 25.080          H  
ATOM    189  HD2 HIS A  13      -3.795 -37.681  15.890  1.00 25.080          H  
ATOM    190  HE1 HIS A  13      -3.076 -37.331  11.720  1.00 25.080          H  
ATOM    191  N   HIS A  14      -2.616 -41.009  16.800  1.00 15.030          N  
ATOM    192  CA  HIS A  14      -1.478 -40.551  17.589  1.00 15.210          C  
ATOM    193  C   HIS A  14      -0.378 -41.602  17.665  1.00 14.860          C  
ATOM    194  O   HIS A  14       0.781 -41.304  17.982  1.00 14.790          O  
ATOM    195  CB  HIS A  14      -1.951 -40.158  18.985  1.00 21.220          C  
ATOM    196  CG  HIS A  14      -2.516 -41.295  19.765  1.00 21.220          C  
ATOM    197  ND1 HIS A  14      -3.767 -41.830  19.503  1.00 21.220          N  
ATOM    198  CD2 HIS A  14      -2.020 -41.991  20.813  1.00 21.220          C  
ATOM    199  CE1 HIS A  14      -4.003 -42.814  20.362  1.00 21.220          C  
ATOM    200  NE2 HIS A  14      -2.963 -42.925  21.165  1.00 21.220          N  
ATOM    201  H   HIS A  14      -3.487 -41.199  17.286  1.00 18.040          H  
ATOM    202  HA  HIS A  14      -1.053 -39.663  17.120  1.00 18.250          H  
ATOM    203 1HB  HIS A  14      -1.115 -39.741  19.548  1.00 25.470          H  
ATOM    204 2HB  HIS A  14      -2.712 -39.385  18.907  1.00 25.470          H  
ATOM    205  HD2 HIS A  14      -1.052 -41.835  21.290  1.00 25.470          H  
ATOM    206  HE1 HIS A  14      -4.903 -43.424  20.404  1.00 25.470          H  
ATOM    207  HE2 HIS A  14      -2.867 -43.591  21.922  1.00 25.470          H  
ATOM    208  N   LEU A  15      -0.724 -42.833  17.334  1.00 14.790          N  
ATOM    209  CA  LEU A  15       0.245 -43.905  17.330  1.00 14.640          C  
ATOM    210  C   LEU A  15       0.820 -44.146  15.949  1.00 14.520          C  
ATOM    211  O   LEU A  15       1.873 -44.763  15.829  1.00 14.680          O  
ATOM    212  CB  LEU A  15      -0.357 -45.208  17.845  1.00 20.560          C  
ATOM    213  CG  LEU A  15      -0.853 -45.243  19.286  1.00 20.560          C  
ATOM    214  CD1 LEU A  15      -1.431 -46.620  19.554  1.00 20.560          C  
ATOM    215  CD2 LEU A  15       0.294 -44.933  20.264  1.00 20.560          C  
ATOM    216  H   LEU A  15      -1.686 -43.005  17.079  1.00 17.750          H  
ATOM    217  HA  LEU A  15       1.078 -43.621  17.965  1.00 17.570          H  
ATOM    218 1HB  LEU A  15      -1.193 -45.452  17.203  1.00 24.670          H  
ATOM    219 2HB  LEU A  15       0.343 -45.976  17.731  1.00 24.670          H  
ATOM    220  HG  LEU A  15      -1.639 -44.521  19.410  1.00 24.670          H  
ATOM    221 1HD1 LEU A  15      -1.808 -46.665  20.575  1.00 24.670          H  
ATOM    222 2HD1 LEU A  15      -2.236 -46.833  18.869  1.00 24.670          H  
ATOM    223 3HD1 LEU A  15      -0.647 -47.374  19.425  1.00 24.670          H  
ATOM    224 1HD2 LEU A  15      -0.084 -44.976  21.285  1.00 24.670          H  
ATOM    225 2HD2 LEU A  15       1.084 -45.670  20.136  1.00 24.670          H  
ATOM    226 3HD2 LEU A  15       0.693 -43.939  20.087  1.00 24.670          H  
ATOM    227  N   GLY A  16       0.108 -43.766  14.886  1.00 14.430          N  
ATOM    228  CA  GLY A  16       0.605 -44.023  13.544  1.00 14.510          C  
ATOM    229  C   GLY A  16       0.500 -45.502  13.258  1.00 14.670          C  
ATOM    230  O   GLY A  16       1.343 -46.091  12.573  1.00 14.950          O  
ATOM    231  H   GLY A  16      -0.800 -43.311  14.992  1.00 17.320          H  
ATOM    232 1HA  GLY A  16       0.016 -43.456  12.822  1.00 17.410          H  
ATOM    233 2HA  GLY A  16       1.639 -43.702  13.467  1.00 17.410          H  
ATOM    234  N   GLY A  17      -0.473 -46.139  13.897  1.00 14.630          N  
ATOM    235  CA  GLY A  17      -0.639 -47.572  13.769  1.00 14.950          C  
ATOM    236  C   GLY A  17       0.296 -48.363  14.683  1.00 14.920          C  
ATOM    237  O   GLY A  17       0.300 -49.591  14.648  1.00 14.570          O  
ATOM    238  H   GLY A  17      -1.161 -45.572  14.404  1.00 17.560          H  
ATOM    239 1HA  GLY A  17      -1.664 -47.836  14.011  1.00 17.940          H  
ATOM    240 2HA  GLY A  17      -0.461 -47.858  12.735  1.00 17.940          H  
ATOM    241  N   ALA A  18       1.102 -47.700  15.513  1.00 15.450          N  
ATOM    242  CA  ALA A  18       2.007 -48.462  16.356  1.00 15.670          C  
ATOM    243  C   ALA A  18       1.282 -49.500  17.193  1.00 15.480          C  
ATOM    244  O   ALA A  18       0.256 -49.237  17.821  1.00 15.780          O  
ATOM    245  CB  ALA A  18       2.763 -47.566  17.294  1.00 21.850          C  
ATOM    246  H   ALA A  18       1.146 -46.680  15.535  1.00 18.540          H  
ATOM    247  HA  ALA A  18       2.717 -48.979  15.710  1.00 18.800          H  
ATOM    248 1HB  ALA A  18       3.389 -48.201  17.854  1.00 26.220          H  
ATOM    249 2HB  ALA A  18       3.348 -46.832  16.746  1.00 26.220          H  
ATOM    250 3HB  ALA A  18       2.115 -47.066  17.961  1.00 26.220          H  
ATOM    251  N   GLY A  19       1.854 -50.693  17.205  1.00 15.240          N  
ATOM    252  CA  GLY A  19       1.354 -51.851  17.938  1.00 15.120          C  
ATOM    253  C   GLY A  19       0.279 -52.646  17.183  1.00 14.820          C  
ATOM    254  O   GLY A  19      -0.166 -53.694  17.656  1.00 14.760          O  
ATOM    255  H   GLY A  19       2.715 -50.786  16.671  1.00 18.290          H  
ATOM    256 1HA  GLY A  19       2.195 -52.509  18.161  1.00 18.140          H  
ATOM    257 2HA  GLY A  19       0.954 -51.520  18.895  1.00 18.140          H  
ATOM    258  N   TRP A  20      -0.122 -52.167  16.008  1.00 14.790          N  
ATOM    259  CA  TRP A  20      -1.151 -52.803  15.194  1.00 14.700          C  
ATOM    260  C   TRP A  20      -0.541 -53.588  14.043  1.00 14.390          C  
ATOM    261  O   TRP A  20       0.563 -53.286  13.585  1.00 14.590          O  
ATOM    262  CB  TRP A  20      -2.106 -51.753  14.645  1.00 20.620          C  
ATOM    263  CG  TRP A  20      -2.898 -51.091  15.701  1.00 20.620          C  
ATOM    264  CD1 TRP A  20      -2.536 -50.013  16.439  1.00 20.620          C  
ATOM    265  CD2 TRP A  20      -4.199 -51.462  16.152  1.00 20.620          C  
ATOM    266  NE1 TRP A  20      -3.517 -49.702  17.329  1.00 20.620          N  
ATOM    267  CE2 TRP A  20      -4.543 -50.577  17.172  1.00 20.620          C  
ATOM    268  CE3 TRP A  20      -5.088 -52.463  15.788  1.00 20.620          C  
ATOM    269  CZ2 TRP A  20      -5.738 -50.664  17.841  1.00 20.620          C  
ATOM    270  CZ3 TRP A  20      -6.287 -52.556  16.458  1.00 20.620          C  
ATOM    271  CH2 TRP A  20      -6.606 -51.678  17.463  1.00 20.620          C  
ATOM    272  H   TRP A  20       0.277 -51.291  15.660  1.00 17.750          H  
ATOM    273  HA  TRP A  20      -1.715 -53.490  15.822  1.00 17.640          H  
ATOM    274 1HB  TRP A  20      -1.555 -51.008  14.095  1.00 24.740          H  
ATOM    275 2HB  TRP A  20      -2.790 -52.223  13.946  1.00 24.740          H  
ATOM    276  HD1 TRP A  20      -1.604 -49.489  16.348  1.00 24.740          H  
ATOM    277  HE1 TRP A  20      -3.486 -48.959  18.007  1.00 24.740          H  
ATOM    278  HE3 TRP A  20      -4.846 -53.162  14.988  1.00 24.740          H  
ATOM    279  HZ2 TRP A  20      -6.008 -49.971  18.634  1.00 24.740          H  
ATOM    280  HZ3 TRP A  20      -6.979 -53.342  16.160  1.00 24.740          H  
ATOM    281  HH2 TRP A  20      -7.563 -51.776  17.967  1.00 24.740          H  
ATOM    282  N   GLY A  21      -1.248 -54.615  13.573  1.00 14.070          N  
ATOM    283  CA  GLY A  21      -0.777 -55.362  12.414  1.00 13.960          C  
ATOM    284  C   GLY A  21      -1.250 -54.708  11.121  1.00 13.570          C  
ATOM    285  O   GLY A  21      -1.794 -53.593  11.147  1.00 13.500          O  
ATOM    286  H   GLY A  21      -2.129 -54.862  14.002  1.00 16.880          H  
ATOM    287 1HA  GLY A  21       0.313 -55.412  12.425  1.00 16.750          H  
ATOM    288 2HA  GLY A  21      -1.147 -56.386  12.464  1.00 16.750          H  
ATOM    289  N   ASP A  22      -1.029 -55.411  10.005  1.00 13.480          N  
ATOM    290  CA  ASP A  22      -1.356 -54.948   8.653  1.00 13.430          C  
ATOM    291  C   ASP A  22      -2.694 -55.422   8.110  1.00 13.790          C  
ATOM    292  O   ASP A  22      -3.233 -56.452   8.514  1.00 14.560          O  
ATOM    293  CB  ASP A  22      -0.305 -55.416   7.640  1.00 18.820          C  
ATOM    294  CG  ASP A  22       1.078 -54.799   7.755  1.00 18.820          C  
ATOM    295  OD1 ASP A  22       1.227 -53.728   8.285  1.00 18.820          O  
ATOM    296  OD2 ASP A  22       1.995 -55.422   7.251  1.00 18.820          O  
ATOM    297  H   ASP A  22      -0.585 -56.312  10.099  1.00 16.180          H  
ATOM    298  HA  ASP A  22      -1.370 -53.858   8.661  1.00 16.120          H  
ATOM    299 1HB  ASP A  22      -0.212 -56.498   7.689  1.00 22.590          H  
ATOM    300 2HB  ASP A  22      -0.666 -55.172   6.645  1.00 22.590          H  
ATOM    301  N   ALA A  23      -3.180 -54.670   7.142  1.00 13.410          N  
ATOM    302  CA  ALA A  23      -4.340 -54.959   6.317  1.00 13.870          C  
ATOM    303  C   ALA A  23      -4.061 -54.334   4.967  1.00 13.580          C  
ATOM    304  O   ALA A  23      -4.707 -53.355   4.604  1.00 12.930          O  
ATOM    305  CB  ALA A  23      -5.628 -54.431   6.880  1.00 19.230          C  
ATOM    306  H   ALA A  23      -2.670 -53.813   6.927  1.00 16.090          H  
ATOM    307  HA  ALA A  23      -4.442 -56.036   6.216  1.00 16.640          H  
ATOM    308 1HB  ALA A  23      -6.445 -54.676   6.206  1.00 23.080          H  
ATOM    309 2HB  ALA A  23      -5.798 -54.912   7.838  1.00 23.080          H  
ATOM    310 3HB  ALA A  23      -5.563 -53.348   6.990  1.00 23.080          H  
ATOM    311  N   PRO A  24      -3.101 -54.874   4.187  1.00 14.200          N  
ATOM    312  CA  PRO A  24      -2.496 -54.273   3.000  1.00 14.190          C  
ATOM    313  C   PRO A  24      -3.405 -54.296   1.780  1.00 13.730          C  
ATOM    314  O   PRO A  24      -2.999 -54.710   0.697  1.00 13.630          O  
ATOM    315  CB  PRO A  24      -1.284 -55.190   2.803  1.00 21.290          C  
ATOM    316  CG  PRO A  24      -1.760 -56.548   3.262  1.00 21.290          C  
ATOM    317  CD  PRO A  24      -2.661 -56.271   4.442  1.00 21.290          C  
ATOM    318  HA  PRO A  24      -2.158 -53.268   3.223  1.00 17.030          H  
ATOM    319 1HB  PRO A  24      -0.972 -55.202   1.763  1.00 25.540          H  
ATOM    320 2HB  PRO A  24      -0.443 -54.814   3.393  1.00 25.540          H  
ATOM    321 1HG  PRO A  24      -2.283 -57.059   2.435  1.00 25.540          H  
ATOM    322 2HG  PRO A  24      -0.898 -57.179   3.527  1.00 25.540          H  
ATOM    323 1HD  PRO A  24      -3.520 -56.959   4.402  1.00 25.540          H  
ATOM    324 2HD  PRO A  24      -2.101 -56.368   5.366  1.00 25.540          H  
ATOM    325  N   LEU A  25      -4.606 -53.759   1.938  1.00 13.590          N  
ATOM    326  CA  LEU A  25      -5.622 -53.766   0.906  1.00 13.310          C  
ATOM    327  C   LEU A  25      -5.163 -53.048  -0.340  1.00 13.120          C  
ATOM    328  O   LEU A  25      -5.406 -53.499  -1.460  1.00 13.310          O  
ATOM    329  CB  LEU A  25      -6.876 -53.085   1.462  1.00 18.750          C  
ATOM    330  CG  LEU A  25      -7.605 -53.837   2.621  1.00 18.750          C  
ATOM    331  CD1 LEU A  25      -8.681 -52.936   3.184  1.00 18.750          C  
ATOM    332  CD2 LEU A  25      -8.204 -55.149   2.131  1.00 18.750          C  
ATOM    333  H   LEU A  25      -4.834 -53.355   2.840  1.00 16.310          H  
ATOM    334  HA  LEU A  25      -5.830 -54.794   0.633  1.00 15.970          H  
ATOM    335 1HB  LEU A  25      -6.589 -52.101   1.839  1.00 22.500          H  
ATOM    336 2HB  LEU A  25      -7.583 -52.945   0.647  1.00 22.500          H  
ATOM    337  HG  LEU A  25      -6.895 -54.047   3.418  1.00 22.500          H  
ATOM    338 1HD1 LEU A  25      -9.180 -53.440   4.010  1.00 22.500          H  
ATOM    339 2HD1 LEU A  25      -8.228 -52.014   3.545  1.00 22.500          H  
ATOM    340 3HD1 LEU A  25      -9.409 -52.702   2.409  1.00 22.500          H  
ATOM    341 1HD2 LEU A  25      -8.706 -55.643   2.962  1.00 22.500          H  
ATOM    342 2HD2 LEU A  25      -8.926 -54.947   1.339  1.00 22.500          H  
ATOM    343 3HD2 LEU A  25      -7.431 -55.806   1.752  1.00 22.500          H  
ATOM    344  N   LEU A  26      -4.490 -51.925  -0.146  1.00 12.890          N  
ATOM    345  CA  LEU A  26      -3.991 -51.137  -1.248  1.00 12.820          C  
ATOM    346  C   LEU A  26      -2.463 -51.130  -1.325  1.00 12.800          C  
ATOM    347  O   LEU A  26      -1.875 -50.212  -1.890  1.00 12.850          O  
ATOM    348  CB  LEU A  26      -4.541 -49.726  -1.109  1.00 17.980          C  
ATOM    349  CG  LEU A  26      -6.067 -49.544  -1.181  1.00 17.980          C  
ATOM    350  CD1 LEU A  26      -6.384 -48.094  -0.854  1.00 17.980          C  
ATOM    351  CD2 LEU A  26      -6.583 -49.906  -2.569  1.00 17.980          C  
ATOM    352  H   LEU A  26      -4.346 -51.576   0.807  1.00 15.470          H  
ATOM    353  HA  LEU A  26      -4.347 -51.576  -2.174  1.00 15.380          H  
ATOM    354 1HB  LEU A  26      -4.255 -49.383  -0.125  1.00 21.570          H  
ATOM    355 2HB  LEU A  26      -4.092 -49.097  -1.872  1.00 21.570          H  
ATOM    356  HG  LEU A  26      -6.551 -50.178  -0.438  1.00 21.570          H  
ATOM    357 1HD1 LEU A  26      -7.463 -47.944  -0.888  1.00 21.570          H  
ATOM    358 2HD1 LEU A  26      -6.029 -47.861   0.136  1.00 21.570          H  
ATOM    359 3HD1 LEU A  26      -5.901 -47.439  -1.580  1.00 21.570          H  
ATOM    360 1HD2 LEU A  26      -7.662 -49.756  -2.600  1.00 21.570          H  
ATOM    361 2HD2 LEU A  26      -6.107 -49.269  -3.313  1.00 21.570          H  
ATOM    362 3HD2 LEU A  26      -6.369 -50.948  -2.793  1.00 21.570          H  
ATOM    363  N   ARG A  27      -1.796 -52.126  -0.743  1.00 12.890          N  
ATOM    364  CA  ARG A  27      -0.333 -52.093  -0.755  1.00 13.040          C  
ATOM    365  C   ARG A  27       0.241 -52.079  -2.164  1.00 12.560          C  
ATOM    366  O   ARG A  27      -0.180 -52.836  -3.039  1.00 12.890          O  
ATOM    367  CB  ARG A  27       0.254 -53.243   0.048  1.00 18.200          C  
ATOM    368  CG  ARG A  27       1.788 -53.365   0.004  1.00 18.200          C  
ATOM    369  CD  ARG A  27       2.312 -54.395   0.952  1.00 18.200          C  
ATOM    370  NE  ARG A  27       2.308 -53.922   2.356  1.00 18.200          N  
ATOM    371  CZ  ARG A  27       2.412 -54.713   3.464  1.00 18.200          C  
ATOM    372  NH1 ARG A  27       2.493 -56.021   3.351  1.00 18.200          N  
ATOM    373  NH2 ARG A  27       2.433 -54.160   4.670  1.00 18.200          N  
ATOM    374  H   ARG A  27      -2.303 -52.915  -0.323  1.00 15.470          H  
ATOM    375  HA  ARG A  27      -0.020 -51.169  -0.269  1.00 15.650          H  
ATOM    376 1HB  ARG A  27      -0.034 -53.130   1.085  1.00 21.840          H  
ATOM    377 2HB  ARG A  27      -0.169 -54.181  -0.312  1.00 21.840          H  
ATOM    378 1HG  ARG A  27       2.105 -53.654  -1.001  1.00 21.840          H  
ATOM    379 2HG  ARG A  27       2.240 -52.407   0.261  1.00 21.840          H  
ATOM    380 1HD  ARG A  27       1.687 -55.284   0.883  1.00 21.840          H  
ATOM    381 2HD  ARG A  27       3.338 -54.645   0.678  1.00 21.840          H  
ATOM    382  HE  ARG A  27       2.269 -52.922   2.507  1.00 21.840          H  
ATOM    383 1HH1 ARG A  27       2.481 -56.455   2.444  1.00 21.840          H  
ATOM    384 2HH1 ARG A  27       2.572 -56.594   4.184  1.00 21.840          H  
ATOM    385 1HH2 ARG A  27       2.378 -53.160   4.778  1.00 21.840          H  
ATOM    386 2HH2 ARG A  27       2.501 -54.748   5.524  1.00 21.840          H  
ATOM    387  N   LEU A  28       1.228 -51.211  -2.367  1.00 11.940          N  
ATOM    388  CA  LEU A  28       1.879 -51.055  -3.659  1.00 11.620          C  
ATOM    389  C   LEU A  28       3.239 -51.724  -3.708  1.00 11.240          C  
ATOM    390  O   LEU A  28       3.973 -51.724  -2.717  1.00 11.070          O  
ATOM    391  CB  LEU A  28       2.110 -49.570  -3.907  1.00 16.400          C  
ATOM    392  CG  LEU A  28       0.886 -48.660  -3.861  1.00 16.400          C  
ATOM    393  CD1 LEU A  28       1.353 -47.235  -3.984  1.00 16.400          C  
ATOM    394  CD2 LEU A  28      -0.098 -48.999  -4.971  1.00 16.400          C  
ATOM    395  H   LEU A  28       1.526 -50.630  -1.600  1.00 14.330          H  
ATOM    396  HA  LEU A  28       1.251 -51.495  -4.429  1.00 13.940          H  
ATOM    397 1HB  LEU A  28       2.789 -49.222  -3.142  1.00 19.680          H  
ATOM    398 2HB  LEU A  28       2.601 -49.451  -4.877  1.00 19.680          H  
ATOM    399  HG  LEU A  28       0.390 -48.775  -2.908  1.00 19.680          H  
ATOM    400 1HD1 LEU A  28       0.499 -46.600  -3.916  1.00 19.680          H  
ATOM    401 2HD1 LEU A  28       2.032 -46.999  -3.167  1.00 19.680          H  
ATOM    402 3HD1 LEU A  28       1.856 -47.088  -4.936  1.00 19.680          H  
ATOM    403 1HD2 LEU A  28      -0.953 -48.326  -4.908  1.00 19.680          H  
ATOM    404 2HD2 LEU A  28       0.382 -48.882  -5.941  1.00 19.680          H  
ATOM    405 3HD2 LEU A  28      -0.447 -50.025  -4.857  1.00 19.680          H  
ATOM    406  N   GLY A  29       3.608 -52.228  -4.883  1.00 11.310          N  
ATOM    407  CA  GLY A  29       4.954 -52.748  -5.078  1.00 11.110          C  
ATOM    408  C   GLY A  29       5.821 -51.632  -5.637  1.00 10.300          C  
ATOM    409  O   GLY A  29       5.348 -50.509  -5.822  1.00 10.340          O  
ATOM    410  H   GLY A  29       2.954 -52.228  -5.653  1.00 13.570          H  
ATOM    411 1HA  GLY A  29       5.362 -53.104  -4.132  1.00 13.330          H  
ATOM    412 2HA  GLY A  29       4.933 -53.589  -5.770  1.00 13.330          H  
ATOM    413  N   TYR A  30       7.067 -51.942  -5.965  1.00  9.770          N  
ATOM    414  CA  TYR A  30       7.966 -50.924  -6.484  1.00  9.190          C  
ATOM    415  C   TYR A  30       9.168 -51.493  -7.226  1.00  9.100          C  
ATOM    416  O   TYR A  30       9.534 -52.659  -7.066  1.00  9.490          O  
ATOM    417  CB  TYR A  30       8.471 -50.058  -5.325  1.00 13.100          C  
ATOM    418  CG  TYR A  30       9.166 -50.892  -4.289  1.00 13.100          C  
ATOM    419  CD1 TYR A  30      10.508 -51.180  -4.421  1.00 13.100          C  
ATOM    420  CD2 TYR A  30       8.454 -51.387  -3.209  1.00 13.100          C  
ATOM    421  CE1 TYR A  30      11.138 -51.967  -3.509  1.00 13.100          C  
ATOM    422  CE2 TYR A  30       9.093 -52.174  -2.283  1.00 13.100          C  
ATOM    423  CZ  TYR A  30      10.430 -52.466  -2.441  1.00 13.100          C  
ATOM    424  OH  TYR A  30      11.080 -53.247  -1.546  1.00 13.100          O  
ATOM    425  H   TYR A  30       7.408 -52.883  -5.822  1.00 11.720          H  
ATOM    426  HA  TYR A  30       7.410 -50.299  -7.183  1.00 11.030          H  
ATOM    427 1HB  TYR A  30       9.175 -49.309  -5.695  1.00 15.720          H  
ATOM    428 2HB  TYR A  30       7.642 -49.533  -4.853  1.00 15.720          H  
ATOM    429  HD1 TYR A  30      11.056 -50.789  -5.250  1.00 15.720          H  
ATOM    430  HD2 TYR A  30       7.391 -51.159  -3.098  1.00 15.720          H  
ATOM    431  HE1 TYR A  30      12.195 -52.201  -3.622  1.00 15.720          H  
ATOM    432  HE2 TYR A  30       8.542 -52.573  -1.430  1.00 15.720          H  
ATOM    433  HH  TYR A  30      10.495 -53.483  -0.812  1.00 15.720          H  
ATOM    434  N   ASN A  31       9.807 -50.631  -8.005  1.00  8.840          N  
ATOM    435  CA  ASN A  31      11.080 -50.916  -8.646  1.00  8.880          C  
ATOM    436  C   ASN A  31      12.159 -50.505  -7.658  1.00  8.600          C  
ATOM    437  O   ASN A  31      12.198 -49.338  -7.253  1.00  8.180          O  
ATOM    438  CB  ASN A  31      11.229 -50.202  -9.978  1.00 12.420          C  
ATOM    439  CG  ASN A  31      12.495 -50.615 -10.732  1.00 12.420          C  
ATOM    440  OD1 ASN A  31      13.594 -50.793 -10.156  1.00 12.420          O  
ATOM    441  ND2 ASN A  31      12.350 -50.781 -12.036  1.00 12.420          N  
ATOM    442  H   ASN A  31       9.407 -49.712  -8.120  1.00 10.610          H  
ATOM    443  HA  ASN A  31      11.171 -51.992  -8.810  1.00 10.660          H  
ATOM    444 1HB  ASN A  31      10.362 -50.417 -10.603  1.00 14.900          H  
ATOM    445 2HB  ASN A  31      11.253 -49.129  -9.815  1.00 14.900          H  
ATOM    446 1HD2 ASN A  31      13.136 -51.054 -12.601  1.00 14.900          H  
ATOM    447 2HD2 ASN A  31      11.456 -50.636 -12.468  1.00 14.900          H  
ATOM    448  N   LYS A  32      12.983 -51.450  -7.201  1.00  9.060          N  
ATOM    449  CA  LYS A  32      13.982 -51.141  -6.175  1.00  9.060          C  
ATOM    450  C   LYS A  32      14.940 -50.015  -6.580  1.00  8.230          C  
ATOM    451  O   LYS A  32      15.462 -49.310  -5.709  1.00  7.780          O  
ATOM    452  CB  LYS A  32      14.785 -52.407  -5.815  1.00 12.680          C  
ATOM    453  CG  LYS A  32      15.717 -52.944  -6.943  1.00 12.680          C  
ATOM    454  CD  LYS A  32      16.442 -54.267  -6.538  1.00 12.680          C  
ATOM    455  CE  LYS A  32      17.355 -54.755  -7.677  1.00 12.680          C  
ATOM    456  NZ  LYS A  32      18.010 -56.092  -7.391  1.00 12.680          N  
ATOM    457  H   LYS A  32      12.894 -52.393  -7.561  1.00 10.870          H  
ATOM    458  HA  LYS A  32      13.456 -50.817  -5.281  1.00 10.870          H  
ATOM    459 1HB  LYS A  32      15.406 -52.208  -4.945  1.00 15.220          H  
ATOM    460 2HB  LYS A  32      14.092 -53.208  -5.543  1.00 15.220          H  
ATOM    461 1HG  LYS A  32      15.142 -53.112  -7.856  1.00 15.220          H  
ATOM    462 2HG  LYS A  32      16.485 -52.198  -7.162  1.00 15.220          H  
ATOM    463 1HD  LYS A  32      17.038 -54.101  -5.630  1.00 15.220          H  
ATOM    464 2HD  LYS A  32      15.713 -55.049  -6.329  1.00 15.220          H  
ATOM    465 1HE  LYS A  32      16.744 -54.824  -8.585  1.00 15.220          H  
ATOM    466 2HE  LYS A  32      18.134 -54.026  -7.842  1.00 15.220          H  
ATOM    467 1HZ  LYS A  32      18.581 -56.358  -8.179  1.00 15.220          H  
ATOM    468 2HZ  LYS A  32      18.625 -56.055  -6.554  1.00 15.220          H  
ATOM    469 3HZ  LYS A  32      17.312 -56.793  -7.239  1.00 15.220          H  
ATOM    470  N   GLU A  33      15.169 -49.829  -7.886  1.00  8.240          N  
ATOM    471  CA  GLU A  33      16.068 -48.784  -8.348  1.00  7.750          C  
ATOM    472  C   GLU A  33      15.429 -47.419  -8.155  1.00  7.100          C  
ATOM    473  O   GLU A  33      16.049 -46.481  -7.636  1.00  6.560          O  
ATOM    474  CB  GLU A  33      16.418 -49.007  -9.817  1.00 11.050          C  
ATOM    475  CG  GLU A  33      17.343 -47.988 -10.381  1.00 11.050          C  
ATOM    476  CD  GLU A  33      17.740 -48.262 -11.790  1.00 11.050          C  
ATOM    477  OE1 GLU A  33      17.518 -49.350 -12.262  1.00 11.050          O  
ATOM    478  OE2 GLU A  33      18.232 -47.351 -12.417  1.00 11.050          O  
ATOM    479  H   GLU A  33      14.712 -50.421  -8.584  1.00  9.890          H  
ATOM    480  HA  GLU A  33      16.983 -48.824  -7.758  1.00  9.300          H  
ATOM    481 1HB  GLU A  33      16.871 -49.989  -9.941  1.00 13.260          H  
ATOM    482 2HB  GLU A  33      15.510 -48.987 -10.415  1.00 13.260          H  
ATOM    483 1HG  GLU A  33      16.837 -47.035 -10.346  1.00 13.260          H  
ATOM    484 2HG  GLU A  33      18.230 -47.921  -9.754  1.00 13.260          H  
ATOM    485  N   ALA A  34      14.179 -47.304  -8.599  1.00  7.410          N  
ATOM    486  CA  ALA A  34      13.444 -46.065  -8.462  1.00  7.170          C  
ATOM    487  C   ALA A  34      13.273 -45.718  -6.992  1.00  6.510          C  
ATOM    488  O   ALA A  34      13.380 -44.551  -6.613  1.00  5.960          O  
ATOM    489  CB  ALA A  34      12.092 -46.178  -9.129  1.00 10.130          C  
ATOM    490  H   ALA A  34      13.748 -48.107  -9.037  1.00  8.890          H  
ATOM    491  HA  ALA A  34      14.020 -45.271  -8.937  1.00  8.600          H  
ATOM    492 1HB  ALA A  34      11.572 -45.241  -9.029  1.00 12.160          H  
ATOM    493 2HB  ALA A  34      12.224 -46.413 -10.183  1.00 12.160          H  
ATOM    494 3HB  ALA A  34      11.520 -46.969  -8.646  1.00 12.160          H  
ATOM    495  N   ARG A  35      13.022 -46.737  -6.159  1.00  6.850          N  
ATOM    496  CA  ARG A  35      12.852 -46.534  -4.730  1.00  6.700          C  
ATOM    497  C   ARG A  35      14.111 -45.953  -4.117  1.00  5.900          C  
ATOM    498  O   ARG A  35      14.056 -45.011  -3.319  1.00  5.640          O  
ATOM    499  CB  ARG A  35      12.507 -47.838  -4.036  1.00  9.440          C  
ATOM    500  CG  ARG A  35      12.287 -47.745  -2.525  1.00  9.440          C  
ATOM    501  CD  ARG A  35      11.902 -49.046  -1.984  1.00  9.440          C  
ATOM    502  NE  ARG A  35      11.803 -49.068  -0.545  1.00  9.440          N  
ATOM    503  CZ  ARG A  35      10.729 -48.691   0.179  1.00  9.440          C  
ATOM    504  NH1 ARG A  35       9.632 -48.222  -0.402  1.00  9.440          N  
ATOM    505  NH2 ARG A  35      10.786 -48.799   1.495  1.00  9.440          N  
ATOM    506  H   ARG A  35      12.928 -47.683  -6.543  1.00  8.220          H  
ATOM    507  HA  ARG A  35      12.031 -45.836  -4.582  1.00  8.040          H  
ATOM    508 1HB  ARG A  35      11.606 -48.254  -4.484  1.00 11.330          H  
ATOM    509 2HB  ARG A  35      13.309 -48.552  -4.205  1.00 11.330          H  
ATOM    510 1HG  ARG A  35      13.202 -47.423  -2.026  1.00 11.330          H  
ATOM    511 2HG  ARG A  35      11.491 -47.043  -2.313  1.00 11.330          H  
ATOM    512 1HD  ARG A  35      10.940 -49.310  -2.386  1.00 11.330          H  
ATOM    513 2HD  ARG A  35      12.642 -49.790  -2.281  1.00 11.330          H  
ATOM    514  HE  ARG A  35      12.620 -49.442  -0.023  1.00 11.330          H  
ATOM    515 1HH1 ARG A  35       9.583 -48.133  -1.405  1.00 11.330          H  
ATOM    516 2HH1 ARG A  35       8.838 -47.948   0.159  1.00 11.330          H  
ATOM    517 1HH2 ARG A  35      11.631 -49.162   1.934  1.00 11.330          H  
ATOM    518 2HH2 ARG A  35       9.998 -48.528   2.063  1.00 11.330          H  
ATOM    519  N   ALA A  36      15.270 -46.507  -4.481  1.00  5.800          N  
ATOM    520  CA  ALA A  36      16.521 -46.013  -3.939  1.00  5.350          C  
ATOM    521  C   ALA A  36      16.735 -44.533  -4.251  1.00  4.560          C  
ATOM    522  O   ALA A  36      17.222 -43.784  -3.401  1.00  4.160          O  
ATOM    523  CB  ALA A  36      17.670 -46.824  -4.503  1.00  7.670          C  
ATOM    524  H   ALA A  36      15.282 -47.329  -5.097  1.00  6.960          H  
ATOM    525  HA  ALA A  36      16.488 -46.130  -2.857  1.00  6.420          H  
ATOM    526 1HB  ALA A  36      18.609 -46.474  -4.076  1.00  9.200          H  
ATOM    527 2HB  ALA A  36      17.520 -47.874  -4.259  1.00  9.200          H  
ATOM    528 3HB  ALA A  36      17.693 -46.706  -5.588  1.00  9.200          H  
ATOM    529  N   ARG A  37      16.376 -44.103  -5.466  1.00  4.790          N  
ATOM    530  CA  ARG A  37      16.500 -42.689  -5.817  1.00  4.660          C  
ATOM    531  C   ARG A  37      15.440 -41.779  -5.176  1.00  4.410          C  
ATOM    532  O   ARG A  37      15.740 -40.650  -4.778  1.00  4.420          O  
ATOM    533  CB  ARG A  37      16.448 -42.472  -7.320  1.00  6.580          C  
ATOM    534  CG  ARG A  37      17.679 -42.912  -8.092  1.00  6.580          C  
ATOM    535  CD  ARG A  37      17.670 -42.353  -9.486  1.00  6.580          C  
ATOM    536  NE  ARG A  37      16.607 -42.920 -10.312  1.00  6.580          N  
ATOM    537  CZ  ARG A  37      16.725 -44.031 -11.074  1.00  6.580          C  
ATOM    538  NH1 ARG A  37      17.878 -44.677 -11.130  1.00  6.580          N  
ATOM    539  NH2 ARG A  37      15.678 -44.459 -11.766  1.00  6.580          N  
ATOM    540  H   ARG A  37      16.053 -44.795  -6.155  1.00  5.750          H  
ATOM    541  HA  ARG A  37      17.476 -42.354  -5.473  1.00  5.590          H  
ATOM    542 1HB  ARG A  37      15.597 -43.030  -7.722  1.00  7.890          H  
ATOM    543 2HB  ARG A  37      16.274 -41.418  -7.527  1.00  7.890          H  
ATOM    544 1HG  ARG A  37      18.577 -42.568  -7.581  1.00  7.890          H  
ATOM    545 2HG  ARG A  37      17.687 -44.004  -8.151  1.00  7.890          H  
ATOM    546 1HD  ARG A  37      17.507 -41.276  -9.430  1.00  7.890          H  
ATOM    547 2HD  ARG A  37      18.626 -42.535  -9.965  1.00  7.890          H  
ATOM    548  HE  ARG A  37      15.709 -42.454 -10.303  1.00  7.890          H  
ATOM    549 1HH1 ARG A  37      18.672 -44.354 -10.607  1.00  7.890          H  
ATOM    550 2HH1 ARG A  37      17.976 -45.534 -11.700  1.00  7.890          H  
ATOM    551 1HH2 ARG A  37      14.806 -43.956 -11.720  1.00  7.890          H  
ATOM    552 2HH2 ARG A  37      15.749 -45.286 -12.349  1.00  7.890          H  
ATOM    553  N   ARG A  38      14.198 -42.259  -5.121  1.00  4.630          N  
ATOM    554  CA  ARG A  38      13.057 -41.494  -4.634  1.00  4.830          C  
ATOM    555  C   ARG A  38      12.925 -41.340  -3.121  1.00  3.940          C  
ATOM    556  O   ARG A  38      12.474 -40.294  -2.645  1.00  4.060          O  
ATOM    557  CB  ARG A  38      11.784 -42.138  -5.152  1.00  6.680          C  
ATOM    558  CG  ARG A  38      11.540 -41.998  -6.642  1.00  6.680          C  
ATOM    559  CD  ARG A  38      10.382 -42.814  -7.069  1.00  6.680          C  
ATOM    560  NE  ARG A  38      10.124 -42.687  -8.500  1.00  6.680          N  
ATOM    561  CZ  ARG A  38       9.300 -43.483  -9.221  1.00  6.680          C  
ATOM    562  NH1 ARG A  38       8.658 -44.479  -8.644  1.00  6.680          N  
ATOM    563  NH2 ARG A  38       9.143 -43.263 -10.516  1.00  6.680          N  
ATOM    564  H   ARG A  38      14.020 -43.195  -5.494  1.00  5.560          H  
ATOM    565  HA  ARG A  38      13.132 -40.498  -5.067  1.00  5.800          H  
ATOM    566 1HB  ARG A  38      11.815 -43.202  -4.930  1.00  8.020          H  
ATOM    567 2HB  ARG A  38      10.929 -41.718  -4.629  1.00  8.020          H  
ATOM    568 1HG  ARG A  38      11.328 -40.956  -6.875  1.00  8.020          H  
ATOM    569 2HG  ARG A  38      12.419 -42.317  -7.198  1.00  8.020          H  
ATOM    570 1HD  ARG A  38      10.596 -43.860  -6.846  1.00  8.020          H  
ATOM    571 2HD  ARG A  38       9.494 -42.495  -6.526  1.00  8.020          H  
ATOM    572  HE  ARG A  38      10.592 -41.935  -8.991  1.00  8.020          H  
ATOM    573 1HH1 ARG A  38       8.775 -44.654  -7.659  1.00  8.020          H  
ATOM    574 2HH1 ARG A  38       8.045 -45.068  -9.190  1.00  8.020          H  
ATOM    575 1HH2 ARG A  38       9.633 -42.501 -10.963  1.00  8.020          H  
ATOM    576 2HH2 ARG A  38       8.530 -43.853 -11.060  1.00  8.020          H  
ATOM    577  N   PHE A  39      13.296 -42.356  -2.339  1.00  3.430          N  
ATOM    578  CA  PHE A  39      13.051 -42.290  -0.900  1.00  3.010          C  
ATOM    579  C   PHE A  39      14.257 -42.452   0.038  1.00  2.060          C  
ATOM    580  O   PHE A  39      14.179 -43.261   0.966  1.00  2.480          O  
ATOM    581  CB  PHE A  39      12.018 -43.350  -0.554  1.00  4.380          C  
ATOM    582  CG  PHE A  39      10.759 -43.175  -1.342  1.00  4.380          C  
ATOM    583  CD1 PHE A  39      10.485 -44.036  -2.387  1.00  4.380          C  
ATOM    584  CD2 PHE A  39       9.875 -42.144  -1.077  1.00  4.380          C  
ATOM    585  CE1 PHE A  39       9.353 -43.891  -3.151  1.00  4.380          C  
ATOM    586  CE2 PHE A  39       8.739 -41.988  -1.840  1.00  4.380          C  
ATOM    587  CZ  PHE A  39       8.475 -42.865  -2.878  1.00  4.380          C  
ATOM    588  H   PHE A  39      13.676 -43.215  -2.749  1.00  4.120          H  
ATOM    589  HA  PHE A  39      12.608 -41.321  -0.684  1.00  3.610          H  
ATOM    590 1HB  PHE A  39      12.427 -44.341  -0.768  1.00  5.260          H  
ATOM    591 2HB  PHE A  39      11.775 -43.307   0.505  1.00  5.260          H  
ATOM    592  HD1 PHE A  39      11.189 -44.827  -2.597  1.00  5.260          H  
ATOM    593  HD2 PHE A  39      10.087 -41.449  -0.262  1.00  5.260          H  
ATOM    594  HE1 PHE A  39       9.154 -44.584  -3.970  1.00  5.260          H  
ATOM    595  HE2 PHE A  39       8.049 -41.171  -1.623  1.00  5.260          H  
ATOM    596  HZ  PHE A  39       7.581 -42.742  -3.473  1.00  5.260          H  
ATOM    597  N   PRO A  40      15.372 -41.719  -0.143  1.00  1.260          N  
ATOM    598  CA  PRO A  40      16.561 -41.828   0.676  1.00  1.160          C  
ATOM    599  C   PRO A  40      16.246 -41.374   2.086  1.00  0.870          C  
ATOM    600  O   PRO A  40      15.406 -40.497   2.265  1.00  0.970          O  
ATOM    601  CB  PRO A  40      17.543 -40.867  -0.012  1.00  1.740          C  
ATOM    602  CG  PRO A  40      16.656 -39.873  -0.746  1.00  1.740          C  
ATOM    603  CD  PRO A  40      15.442 -40.673  -1.168  1.00  1.740          C  
ATOM    604  HA  PRO A  40      16.920 -42.864   0.658  1.00  1.390          H  
ATOM    605 1HB  PRO A  40      18.198 -40.393   0.735  1.00  2.090          H  
ATOM    606 2HB  PRO A  40      18.192 -41.431  -0.705  1.00  2.090          H  
ATOM    607 1HG  PRO A  40      16.398 -39.027  -0.090  1.00  2.090          H  
ATOM    608 2HG  PRO A  40      17.193 -39.453  -1.612  1.00  2.090          H  
ATOM    609 1HD  PRO A  40      14.554 -40.031  -1.147  1.00  2.090          H  
ATOM    610 2HD  PRO A  40      15.633 -41.110  -2.162  1.00  2.090          H  
ATOM    611  N   TYR A  41      16.969 -41.932   3.043  1.00  0.780          N  
ATOM    612  CA  TYR A  41      16.903 -41.665   4.478  1.00  0.690          C  
ATOM    613  C   TYR A  41      16.619 -40.207   4.829  1.00  0.540          C  
ATOM    614  O   TYR A  41      15.626 -39.907   5.486  1.00  0.520          O  
ATOM    615  CB  TYR A  41      18.216 -42.162   5.036  1.00  1.000          C  
ATOM    616  CG  TYR A  41      18.512 -42.086   6.456  1.00  1.000          C  
ATOM    617  CD1 TYR A  41      17.979 -43.007   7.298  1.00  1.000          C  
ATOM    618  CD2 TYR A  41      19.386 -41.167   6.913  1.00  1.000          C  
ATOM    619  CE1 TYR A  41      18.312 -42.996   8.618  1.00  1.000          C  
ATOM    620  CE2 TYR A  41      19.747 -41.170   8.219  1.00  1.000          C  
ATOM    621  CZ  TYR A  41      19.212 -42.062   9.065  1.00  1.000          C  
ATOM    622  OH  TYR A  41      19.577 -42.044  10.357  1.00  1.000          O  
ATOM    623  H   TYR A  41      17.634 -42.640   2.752  1.00  0.940          H  
ATOM    624  HA  TYR A  41      16.106 -42.272   4.896  1.00  0.830          H  
ATOM    625 1HB  TYR A  41      18.248 -43.196   4.791  1.00  1.200          H  
ATOM    626 2HB  TYR A  41      19.030 -41.678   4.505  1.00  1.200          H  
ATOM    627  HD1 TYR A  41      17.296 -43.746   6.910  1.00  1.200          H  
ATOM    628  HD2 TYR A  41      19.821 -40.443   6.228  1.00  1.200          H  
ATOM    629  HE1 TYR A  41      17.883 -43.733   9.298  1.00  1.200          H  
ATOM    630  HE2 TYR A  41      20.467 -40.454   8.587  1.00  1.200          H  
ATOM    631  HH  TYR A  41      20.190 -41.322  10.522  1.00  1.200          H  
ATOM    632  N   LEU A  42      17.400 -39.267   4.308  1.00  0.550          N  
ATOM    633  CA  LEU A  42      17.218 -37.855   4.666  1.00  0.500          C  
ATOM    634  C   LEU A  42      15.826 -37.317   4.302  1.00  0.510          C  
ATOM    635  O   LEU A  42      15.403 -36.284   4.815  1.00  0.540          O  
ATOM    636  CB  LEU A  42      18.324 -37.007   4.026  1.00  0.720          C  
ATOM    637  CG  LEU A  42      18.321 -36.873   2.469  1.00  0.720          C  
ATOM    638  CD1 LEU A  42      17.522 -35.627   2.006  1.00  0.720          C  
ATOM    639  CD2 LEU A  42      19.748 -36.802   2.011  1.00  0.720          C  
ATOM    640  H   LEU A  42      18.167 -39.543   3.711  1.00  0.660          H  
ATOM    641  HA  LEU A  42      17.329 -37.772   5.746  1.00  0.600          H  
ATOM    642 1HB  LEU A  42      18.259 -36.001   4.442  1.00  0.860          H  
ATOM    643 2HB  LEU A  42      19.285 -37.429   4.319  1.00  0.860          H  
ATOM    644  HG  LEU A  42      17.845 -37.750   2.030  1.00  0.860          H  
ATOM    645 1HD1 LEU A  42      17.550 -35.570   0.920  1.00  0.860          H  
ATOM    646 2HD1 LEU A  42      16.493 -35.671   2.319  1.00  0.860          H  
ATOM    647 3HD1 LEU A  42      17.979 -34.733   2.427  1.00  0.860          H  
ATOM    648 1HD2 LEU A  42      19.781 -36.733   0.924  1.00  0.860          H  
ATOM    649 2HD2 LEU A  42      20.236 -35.926   2.447  1.00  0.860          H  
ATOM    650 3HD2 LEU A  42      20.258 -37.699   2.336  1.00  0.860          H  
ATOM    651  N   ARG A  43      15.158 -37.957   3.340  1.00  0.560          N  
ATOM    652  CA  ARG A  43      13.822 -37.570   2.918  1.00  0.630          C  
ATOM    653  C   ARG A  43      12.822 -38.373   3.732  1.00  0.620          C  
ATOM    654  O   ARG A  43      11.863 -37.829   4.287  1.00  0.710          O  
ATOM    655  CB  ARG A  43      13.565 -37.883   1.442  1.00  0.850          C  
ATOM    656  CG  ARG A  43      12.174 -37.446   0.934  1.00  0.850          C  
ATOM    657  CD  ARG A  43      11.924 -37.796  -0.502  1.00  0.850          C  
ATOM    658  NE  ARG A  43      10.607 -37.302  -0.935  1.00  0.850          N  
ATOM    659  CZ  ARG A  43       9.947 -37.616  -2.088  1.00  0.850          C  
ATOM    660  NH1 ARG A  43      10.431 -38.469  -2.977  1.00  0.850          N  
ATOM    661  NH2 ARG A  43       8.773 -37.043  -2.323  1.00  0.850          N  
ATOM    662  H   ARG A  43      15.556 -38.807   2.954  1.00  0.670          H  
ATOM    663  HA  ARG A  43      13.678 -36.507   3.105  1.00  0.760          H  
ATOM    664 1HB  ARG A  43      14.319 -37.390   0.831  1.00  1.020          H  
ATOM    665 2HB  ARG A  43      13.656 -38.955   1.267  1.00  1.020          H  
ATOM    666 1HG  ARG A  43      11.400 -37.940   1.524  1.00  1.020          H  
ATOM    667 2HG  ARG A  43      12.071 -36.366   1.045  1.00  1.020          H  
ATOM    668 1HD  ARG A  43      12.692 -37.356  -1.139  1.00  1.020          H  
ATOM    669 2HD  ARG A  43      11.938 -38.878  -0.604  1.00  1.020          H  
ATOM    670  HE  ARG A  43      10.155 -36.639  -0.322  1.00  1.020          H  
ATOM    671 1HH1 ARG A  43      11.323 -38.959  -2.831  1.00  1.020          H  
ATOM    672 2HH1 ARG A  43       9.907 -38.670  -3.811  1.00  1.020          H  
ATOM    673 1HH2 ARG A  43       8.386 -36.387  -1.657  1.00  1.020          H  
ATOM    674 2HH2 ARG A  43       8.266 -37.258  -3.168  1.00  1.020          H  
ATOM    675  N   ALA A  44      13.074 -39.686   3.810  1.00  0.590          N  
ATOM    676  CA  ALA A  44      12.205 -40.667   4.454  1.00  0.650          C  
ATOM    677  C   ALA A  44      11.957 -40.337   5.925  1.00  0.580          C  
ATOM    678  O   ALA A  44      10.837 -40.497   6.416  1.00  0.670          O  
ATOM    679  CB  ALA A  44      12.806 -42.051   4.296  1.00  0.890          C  
ATOM    680  H   ALA A  44      13.923 -40.026   3.350  1.00  0.710          H  
ATOM    681  HA  ALA A  44      11.240 -40.644   3.943  1.00  0.780          H  
ATOM    682 1HB  ALA A  44      12.158 -42.788   4.737  1.00  1.060          H  
ATOM    683 2HB  ALA A  44      12.945 -42.268   3.234  1.00  1.060          H  
ATOM    684 3HB  ALA A  44      13.764 -42.070   4.787  1.00  1.060          H  
ATOM    685  N   LEU A  45      12.968 -39.774   6.588  1.00  0.500          N  
ATOM    686  CA  LEU A  45      12.898 -39.370   7.992  1.00  0.510          C  
ATOM    687  C   LEU A  45      11.813 -38.316   8.245  1.00  0.570          C  
ATOM    688  O   LEU A  45      11.332 -38.179   9.371  1.00  0.630          O  
ATOM    689  CB  LEU A  45      14.264 -38.809   8.426  1.00  0.710          C  
ATOM    690  CG  LEU A  45      15.429 -39.811   8.587  1.00  0.710          C  
ATOM    691  CD1 LEU A  45      16.695 -39.079   8.689  1.00  0.710          C  
ATOM    692  CD2 LEU A  45      15.276 -40.570   9.846  1.00  0.710          C  
ATOM    693  H   LEU A  45      13.864 -39.686   6.102  1.00  0.600          H  
ATOM    694  HA  LEU A  45      12.653 -40.247   8.583  1.00  0.610          H  
ATOM    695 1HB  LEU A  45      14.575 -38.062   7.693  1.00  0.850          H  
ATOM    696 2HB  LEU A  45      14.127 -38.321   9.375  1.00  0.850          H  
ATOM    697  HG  LEU A  45      15.455 -40.484   7.753  1.00  0.850          H  
ATOM    698 1HD1 LEU A  45      17.490 -39.772   8.818  1.00  0.850          H  
ATOM    699 2HD1 LEU A  45      16.854 -38.501   7.795  1.00  0.850          H  
ATOM    700 3HD1 LEU A  45      16.653 -38.440   9.526  1.00  0.850          H  
ATOM    701 1HD2 LEU A  45      16.118 -41.252   9.939  1.00  0.850          H  
ATOM    702 2HD2 LEU A  45      15.274 -39.892  10.680  1.00  0.850          H  
ATOM    703 3HD2 LEU A  45      14.352 -41.137   9.843  1.00  0.850          H  
ATOM    704  N   SER A  46      11.436 -37.534   7.224  1.00  0.610          N  
ATOM    705  CA  SER A  46      10.390 -36.526   7.378  1.00  0.720          C  
ATOM    706  C   SER A  46       8.999 -37.122   7.133  1.00  0.750          C  
ATOM    707  O   SER A  46       7.985 -36.450   7.341  1.00  1.220          O  
ATOM    708  CB  SER A  46      10.585 -35.378   6.400  1.00  0.960          C  
ATOM    709  OG  SER A  46      10.324 -35.783   5.072  1.00  0.960          O  
ATOM    710  H   SER A  46      11.834 -37.672   6.296  1.00  0.730          H  
ATOM    711  HA  SER A  46      10.424 -36.139   8.397  1.00  0.860          H  
ATOM    712 1HB  SER A  46       9.915 -34.562   6.669  1.00  1.160          H  
ATOM    713 2HB  SER A  46      11.597 -35.004   6.474  1.00  1.160          H  
ATOM    714  HG  SER A  46      11.074 -36.353   4.805  1.00  1.160          H  
ATOM    715  N   GLN A  47       8.949 -38.363   6.634  1.00  0.790          N  
ATOM    716  CA  GLN A  47       7.698 -39.006   6.258  1.00  0.870          C  
ATOM    717  C   GLN A  47       7.284 -40.098   7.240  1.00  0.770          C  
ATOM    718  O   GLN A  47       6.103 -40.433   7.330  1.00  0.900          O  
ATOM    719  CB  GLN A  47       7.830 -39.580   4.847  1.00  1.190          C  
ATOM    720  CG  GLN A  47       8.174 -38.521   3.797  1.00  1.190          C  
ATOM    721  CD  GLN A  47       7.113 -37.454   3.681  1.00  1.190          C  
ATOM    722  OE1 GLN A  47       5.945 -37.758   3.415  1.00  1.190          O  
ATOM    723  NE2 GLN A  47       7.499 -36.200   3.890  1.00  1.190          N  
ATOM    724  H   GLN A  47       9.808 -38.897   6.529  1.00  0.950          H  
ATOM    725  HA  GLN A  47       6.911 -38.254   6.256  1.00  1.040          H  
ATOM    726 1HB  GLN A  47       8.618 -40.336   4.837  1.00  1.420          H  
ATOM    727 2HB  GLN A  47       6.899 -40.066   4.558  1.00  1.420          H  
ATOM    728 1HG  GLN A  47       9.113 -38.041   4.078  1.00  1.420          H  
ATOM    729 2HG  GLN A  47       8.284 -39.004   2.828  1.00  1.420          H  
ATOM    730 1HE2 GLN A  47       6.834 -35.454   3.836  1.00  1.420          H  
ATOM    731 2HE2 GLN A  47       8.467 -35.985   4.124  1.00  1.420          H  
ATOM    732  N   ARG A  48       8.255 -40.660   7.960  1.00  0.670          N  
ATOM    733  CA  ARG A  48       7.995 -41.702   8.951  1.00  0.620          C  
ATOM    734  C   ARG A  48       9.204 -41.860   9.866  1.00  0.520          C  
ATOM    735  O   ARG A  48      10.305 -41.441   9.513  1.00  0.580          O  
ATOM    736  CB  ARG A  48       7.677 -43.021   8.278  1.00  0.890          C  
ATOM    737  CG  ARG A  48       8.803 -43.606   7.480  1.00  0.890          C  
ATOM    738  CD  ARG A  48       8.345 -44.736   6.643  1.00  0.890          C  
ATOM    739  NE  ARG A  48       9.455 -45.408   5.971  1.00  0.890          N  
ATOM    740  CZ  ARG A  48      10.038 -45.039   4.811  1.00  0.890          C  
ATOM    741  NH1 ARG A  48       9.653 -43.969   4.140  1.00  0.890          N  
ATOM    742  NH2 ARG A  48      11.023 -45.788   4.370  1.00  0.890          N  
ATOM    743  H   ARG A  48       9.217 -40.379   7.767  1.00  0.800          H  
ATOM    744  HA  ARG A  48       7.136 -41.415   9.549  1.00  0.740          H  
ATOM    745 1HB  ARG A  48       7.407 -43.753   9.039  1.00  1.070          H  
ATOM    746 2HB  ARG A  48       6.814 -42.906   7.624  1.00  1.070          H  
ATOM    747 1HG  ARG A  48       9.256 -42.841   6.848  1.00  1.070          H  
ATOM    748 2HG  ARG A  48       9.538 -43.987   8.173  1.00  1.070          H  
ATOM    749 1HD  ARG A  48       7.850 -45.468   7.283  1.00  1.070          H  
ATOM    750 2HD  ARG A  48       7.642 -44.383   5.893  1.00  1.070          H  
ATOM    751  HE  ARG A  48       9.836 -46.265   6.413  1.00  1.070          H  
ATOM    752 1HH1 ARG A  48       8.909 -43.385   4.492  1.00  1.070          H  
ATOM    753 2HH1 ARG A  48      10.115 -43.723   3.276  1.00  1.070          H  
ATOM    754 1HH2 ARG A  48      11.287 -46.608   4.941  1.00  1.070          H  
ATOM    755 2HH2 ARG A  48      11.507 -45.565   3.513  1.00  1.070          H  
ATOM    756  N   VAL A  49       9.027 -42.509  11.010  1.00  0.470          N  
ATOM    757  CA  VAL A  49      10.173 -42.826  11.850  1.00  0.430          C  
ATOM    758  C   VAL A  49      10.811 -44.105  11.342  1.00  0.400          C  
ATOM    759  O   VAL A  49      10.120 -45.076  11.049  1.00  0.440          O  
ATOM    760  CB  VAL A  49       9.789 -42.928  13.332  1.00  0.620          C  
ATOM    761  CG1 VAL A  49      11.020 -43.391  14.199  1.00  0.620          C  
ATOM    762  CG2 VAL A  49       9.309 -41.557  13.809  1.00  0.620          C  
ATOM    763  H   VAL A  49       8.099 -42.815  11.284  1.00  0.560          H  
ATOM    764  HA  VAL A  49      10.891 -42.022  11.749  1.00  0.520          H  
ATOM    765  HB  VAL A  49       8.999 -43.645  13.439  1.00  0.740          H  
ATOM    766 1HG1 VAL A  49      10.735 -43.460  15.230  1.00  0.740          H  
ATOM    767 2HG1 VAL A  49      11.379 -44.369  13.871  1.00  0.740          H  
ATOM    768 3HG1 VAL A  49      11.810 -42.681  14.112  1.00  0.740          H  
ATOM    769 1HG2 VAL A  49       9.025 -41.620  14.848  1.00  0.740          H  
ATOM    770 2HG2 VAL A  49      10.117 -40.829  13.697  1.00  0.740          H  
ATOM    771 3HG2 VAL A  49       8.452 -41.237  13.218  1.00  0.740          H  
ATOM    772  N   LEU A  50      12.120 -44.083  11.183  1.00  0.400          N  
ATOM    773  CA  LEU A  50      12.828 -45.234  10.634  1.00  0.370          C  
ATOM    774  C   LEU A  50      13.433 -46.132  11.706  1.00  0.340          C  
ATOM    775  O   LEU A  50      13.582 -45.737  12.865  1.00  0.440          O  
ATOM    776  CB  LEU A  50      13.917 -44.752   9.667  1.00  0.530          C  
ATOM    777  CG  LEU A  50      13.417 -43.844   8.498  1.00  0.530          C  
ATOM    778  CD1 LEU A  50      14.587 -43.393   7.686  1.00  0.530          C  
ATOM    779  CD2 LEU A  50      12.436 -44.579   7.615  1.00  0.530          C  
ATOM    780  H   LEU A  50      12.606 -43.225  11.469  1.00  0.480          H  
ATOM    781  HA  LEU A  50      12.116 -45.848  10.083  1.00  0.440          H  
ATOM    782 1HB  LEU A  50      14.657 -44.193  10.223  1.00  0.640          H  
ATOM    783 2HB  LEU A  50      14.404 -45.621   9.232  1.00  0.640          H  
ATOM    784  HG  LEU A  50      12.929 -42.959   8.921  1.00  0.640          H  
ATOM    785 1HD1 LEU A  50      14.248 -42.736   6.899  1.00  0.640          H  
ATOM    786 2HD1 LEU A  50      15.276 -42.869   8.316  1.00  0.640          H  
ATOM    787 3HD1 LEU A  50      15.074 -44.257   7.254  1.00  0.640          H  
ATOM    788 1HD2 LEU A  50      12.105 -43.913   6.825  1.00  0.640          H  
ATOM    789 2HD2 LEU A  50      12.911 -45.458   7.177  1.00  0.640          H  
ATOM    790 3HD2 LEU A  50      11.579 -44.895   8.185  1.00  0.640          H  
ATOM    791  N   VAL A  51      13.708 -47.379  11.314  1.00  0.290          N  
ATOM    792  CA  VAL A  51      14.331 -48.375  12.188  1.00  0.290          C  
ATOM    793  C   VAL A  51      15.655 -48.894  11.578  1.00  0.310          C  
ATOM    794  O   VAL A  51      15.681 -49.362  10.427  1.00  0.330          O  
ATOM    795  CB  VAL A  51      13.336 -49.532  12.471  1.00  0.410          C  
ATOM    796  CG1 VAL A  51      13.971 -50.607  13.378  1.00  0.410          C  
ATOM    797  CG2 VAL A  51      12.084 -48.967  13.142  1.00  0.410          C  
ATOM    798  H   VAL A  51      13.499 -47.629  10.357  1.00  0.350          H  
ATOM    799  HA  VAL A  51      14.545 -47.899  13.131  1.00  0.350          H  
ATOM    800  HB  VAL A  51      13.064 -50.012  11.529  1.00  0.490          H  
ATOM    801 1HG1 VAL A  51      13.242 -51.398  13.551  1.00  0.490          H  
ATOM    802 2HG1 VAL A  51      14.861 -51.032  12.911  1.00  0.490          H  
ATOM    803 3HG1 VAL A  51      14.252 -50.160  14.333  1.00  0.490          H  
ATOM    804 1HG2 VAL A  51      11.405 -49.767  13.322  1.00  0.490          H  
ATOM    805 2HG2 VAL A  51      12.354 -48.494  14.083  1.00  0.490          H  
ATOM    806 3HG2 VAL A  51      11.610 -48.231  12.496  1.00  0.490          H  
ATOM    807  N   PHE A  52      16.728 -48.847  12.381  1.00  0.330          N  
ATOM    808  CA  PHE A  52      18.080 -49.261  11.992  1.00  0.360          C  
ATOM    809  C   PHE A  52      18.403 -50.643  12.531  1.00  0.270          C  
ATOM    810  O   PHE A  52      17.645 -51.211  13.316  1.00  0.340          O  
ATOM    811  CB  PHE A  52      19.193 -48.416  12.619  1.00  0.490          C  
ATOM    812  CG  PHE A  52      19.192 -46.992  12.422  1.00  0.490          C  
ATOM    813  CD1 PHE A  52      18.674 -46.241  13.404  1.00  0.490          C  
ATOM    814  CD2 PHE A  52      19.722 -46.388  11.334  1.00  0.490          C  
ATOM    815  CE1 PHE A  52      18.640 -44.922  13.362  1.00  0.490          C  
ATOM    816  CE2 PHE A  52      19.707 -45.026  11.265  1.00  0.490          C  
ATOM    817  CZ  PHE A  52      19.152 -44.295  12.302  1.00  0.490          C  
ATOM    818  H   PHE A  52      16.592 -48.454  13.310  1.00  0.400          H  
ATOM    819  HA  PHE A  52      18.154 -49.247  10.921  1.00  0.430          H  
ATOM    820 1HB  PHE A  52      19.222 -48.608  13.659  1.00  0.590          H  
ATOM    821 2HB  PHE A  52      20.147 -48.770  12.237  1.00  0.590          H  
ATOM    822  HD1 PHE A  52      18.302 -46.741  14.241  1.00  0.590          H  
ATOM    823  HD2 PHE A  52      20.167 -46.987  10.539  1.00  0.590          H  
ATOM    824  HE1 PHE A  52      18.210 -44.362  14.189  1.00  0.590          H  
ATOM    825  HE2 PHE A  52      20.137 -44.523  10.400  1.00  0.590          H  
ATOM    826  HZ  PHE A  52      19.135 -43.223  12.271  1.00  0.590          H  
ATOM    827  N   ASP A  53      19.571 -51.149  12.139  1.00  0.390          N  
ATOM    828  CA  ASP A  53      20.107 -52.397  12.663  1.00  0.360          C  
ATOM    829  C   ASP A  53      20.316 -52.293  14.161  1.00  0.360          C  
ATOM    830  O   ASP A  53      20.462 -51.194  14.726  1.00  0.490          O  
ATOM    831  CB  ASP A  53      21.485 -52.777  12.077  1.00  0.520          C  
ATOM    832  CG  ASP A  53      21.510 -53.318  10.660  1.00  0.520          C  
ATOM    833  OD1 ASP A  53      20.492 -53.628  10.130  1.00  0.520          O  
ATOM    834  OD2 ASP A  53      22.604 -53.434  10.123  1.00  0.520          O  
ATOM    835  H   ASP A  53      20.118 -50.637  11.460  1.00  0.470          H  
ATOM    836  HA  ASP A  53      19.393 -53.197  12.465  1.00  0.430          H  
ATOM    837 1HB  ASP A  53      22.125 -51.890  12.102  1.00  0.620          H  
ATOM    838 2HB  ASP A  53      21.957 -53.514  12.737  1.00  0.620          H  
ATOM    839  N   GLY A  54      20.329 -53.455  14.780  1.00  0.440          N  
ATOM    840  CA  GLY A  54      20.631 -53.624  16.178  1.00  0.520          C  
ATOM    841  C   GLY A  54      22.113 -53.973  16.327  1.00  0.320          C  
ATOM    842  O   GLY A  54      22.995 -53.490  15.597  1.00  0.590          O  
ATOM    843  H   GLY A  54      20.153 -54.287  14.230  1.00  0.530          H  
ATOM    844 1HA  GLY A  54      20.405 -52.710  16.726  1.00  0.620          H  
ATOM    845 2HA  GLY A  54      20.017 -54.421  16.600  1.00  0.620          H  
ATOM    846  N   ALA A  55      22.388 -54.837  17.276  1.00  0.460          N  
ATOM    847  CA  ALA A  55      23.720 -55.229  17.667  1.00  0.370          C  
ATOM    848  C   ALA A  55      24.373 -56.228  16.740  1.00  0.370          C  
ATOM    849  O   ALA A  55      24.569 -57.384  17.134  1.00  0.500          O  
ATOM    850  CB  ALA A  55      23.658 -55.867  19.017  1.00  0.550          C  
ATOM    851  H   ALA A  55      21.614 -55.249  17.790  1.00  0.550          H  
ATOM    852  HA  ALA A  55      24.334 -54.328  17.697  1.00  0.440          H  
ATOM    853 1HB  ALA A  55      24.650 -56.122  19.320  1.00  0.660          H  
ATOM    854 2HB  ALA A  55      23.229 -55.207  19.698  1.00  0.660          H  
ATOM    855 3HB  ALA A  55      23.040 -56.764  18.963  1.00  0.660          H  
ATOM    856  N   MET A  56      24.816 -55.800  15.560  1.00  0.570          N  
ATOM    857  CA  MET A  56      25.375 -56.794  14.636  1.00  0.610          C  
ATOM    858  C   MET A  56      26.570 -57.513  15.276  1.00  0.550          C  
ATOM    859  O   MET A  56      26.812 -58.685  14.991  1.00  0.530          O  
ATOM    860  CB  MET A  56      25.786 -56.152  13.305  1.00  0.840          C  
ATOM    861  CG  MET A  56      27.023 -55.231  13.372  1.00  0.840          C  
ATOM    862  SD  MET A  56      27.501 -54.521  11.779  1.00  0.840          S  
ATOM    863  CE  MET A  56      26.245 -53.262  11.522  1.00  0.840          C  
ATOM    864  H   MET A  56      24.619 -54.826  15.304  1.00  0.680          H  
ATOM    865  HA  MET A  56      24.606 -57.541  14.436  1.00  0.730          H  
ATOM    866 1HB  MET A  56      25.994 -56.935  12.576  1.00  1.010          H  
ATOM    867 2HB  MET A  56      24.948 -55.571  12.926  1.00  1.010          H  
ATOM    868 1HG  MET A  56      26.838 -54.417  14.068  1.00  1.010          H  
ATOM    869 2HG  MET A  56      27.880 -55.798  13.729  1.00  1.010          H  
ATOM    870 1HE  MET A  56      26.452 -52.741  10.593  1.00  1.010          H  
ATOM    871 2HE  MET A  56      25.254 -53.718  11.456  1.00  1.010          H  
ATOM    872 3HE  MET A  56      26.257 -52.546  12.344  1.00  1.010          H  
ATOM    873  N   GLY A  57      27.302 -56.823  16.169  1.00  0.580          N  
ATOM    874  CA  GLY A  57      28.439 -57.424  16.856  1.00  0.610          C  
ATOM    875  C   GLY A  57      28.019 -58.600  17.741  1.00  0.570          C  
ATOM    876  O   GLY A  57      28.765 -59.577  17.875  1.00  0.580          O  
ATOM    877  H   GLY A  57      27.080 -55.851  16.345  1.00  0.700          H  
ATOM    878 1HA  GLY A  57      29.166 -57.765  16.118  1.00  0.730          H  
ATOM    879 2HA  GLY A  57      28.938 -56.668  17.465  1.00  0.730          H  
ATOM    880  N   THR A  58      26.843 -58.485  18.379  1.00  0.610          N  
ATOM    881  CA  THR A  58      26.325 -59.512  19.272  1.00  0.640          C  
ATOM    882  C   THR A  58      25.924 -60.698  18.428  1.00  0.520          C  
ATOM    883  O   THR A  58      26.180 -61.852  18.793  1.00  0.570          O  
ATOM    884  CB  THR A  58      25.125 -59.001  20.112  1.00  0.880          C  
ATOM    885  OG1 THR A  58      25.540 -57.887  20.940  1.00  0.880          O  
ATOM    886  CG2 THR A  58      24.582 -60.097  21.015  1.00  0.880          C  
ATOM    887  H   THR A  58      26.243 -57.688  18.189  1.00  0.730          H  
ATOM    888  HA  THR A  58      27.118 -59.824  19.954  1.00  0.770          H  
ATOM    889  HB  THR A  58      24.338 -58.679  19.439  1.00  1.060          H  
ATOM    890  HG1 THR A  58      25.965 -57.235  20.378  1.00  1.060          H  
ATOM    891 1HG2 THR A  58      23.739 -59.710  21.585  1.00  1.060          H  
ATOM    892 2HG2 THR A  58      24.254 -60.938  20.419  1.00  1.060          H  
ATOM    893 3HG2 THR A  58      25.366 -60.423  21.700  1.00  1.060          H  
ATOM    894  N   GLU A  59      25.271 -60.412  17.299  1.00  0.450          N  
ATOM    895  CA  GLU A  59      24.816 -61.477  16.430  1.00  0.420          C  
ATOM    896  C   GLU A  59      26.002 -62.241  15.846  1.00  0.500          C  
ATOM    897  O   GLU A  59      25.943 -63.462  15.740  1.00  0.600          O  
ATOM    898  CB  GLU A  59      23.936 -60.926  15.318  1.00  0.600          C  
ATOM    899  CG  GLU A  59      22.594 -60.367  15.772  1.00  0.600          C  
ATOM    900  CD  GLU A  59      21.724 -61.376  16.431  1.00  0.600          C  
ATOM    901  OE1 GLU A  59      21.672 -62.489  15.980  1.00  0.600          O  
ATOM    902  OE2 GLU A  59      21.071 -61.025  17.400  1.00  0.600          O  
ATOM    903  H   GLU A  59      25.074 -59.430  17.076  1.00  0.540          H  
ATOM    904  HA  GLU A  59      24.225 -62.174  17.020  1.00  0.500          H  
ATOM    905 1HB  GLU A  59      24.466 -60.125  14.814  1.00  0.720          H  
ATOM    906 2HB  GLU A  59      23.744 -61.707  14.599  1.00  0.720          H  
ATOM    907 1HG  GLU A  59      22.783 -59.555  16.477  1.00  0.720          H  
ATOM    908 2HG  GLU A  59      22.074 -59.951  14.913  1.00  0.720          H  
ATOM    909  N   LEU A  60      27.095 -61.546  15.504  1.00  0.530          N  
ATOM    910  CA  LEU A  60      28.268 -62.246  14.997  1.00  0.660          C  
ATOM    911  C   LEU A  60      28.873 -63.153  16.072  1.00  0.810          C  
ATOM    912  O   LEU A  60      29.245 -64.299  15.790  1.00  0.930          O  
ATOM    913  CB  LEU A  60      29.315 -61.248  14.487  1.00  0.870          C  
ATOM    914  CG  LEU A  60      29.020 -60.497  13.166  1.00  0.870          C  
ATOM    915  CD1 LEU A  60      30.022 -59.358  12.975  1.00  0.870          C  
ATOM    916  CD2 LEU A  60      29.172 -61.480  12.006  1.00  0.870          C  
ATOM    917  H   LEU A  60      27.083 -60.524  15.554  1.00  0.640          H  
ATOM    918  HA  LEU A  60      27.955 -62.876  14.177  1.00  0.790          H  
ATOM    919 1HB  LEU A  60      29.508 -60.512  15.268  1.00  1.050          H  
ATOM    920 2HB  LEU A  60      30.192 -61.805  14.314  1.00  1.050          H  
ATOM    921  HG  LEU A  60      28.016 -60.078  13.190  1.00  1.050          H  
ATOM    922 1HD1 LEU A  60      29.818 -58.838  12.037  1.00  1.050          H  
ATOM    923 2HD1 LEU A  60      29.930 -58.653  13.801  1.00  1.050          H  
ATOM    924 3HD1 LEU A  60      31.032 -59.755  12.955  1.00  1.050          H  
ATOM    925 1HD2 LEU A  60      28.979 -60.963  11.067  1.00  1.050          H  
ATOM    926 2HD2 LEU A  60      30.166 -61.874  12.007  1.00  1.050          H  
ATOM    927 3HD2 LEU A  60      28.484 -62.302  12.103  1.00  1.050          H  
ATOM    928  N   GLN A  61      28.908 -62.684  17.323  1.00  0.860          N  
ATOM    929  CA  GLN A  61      29.431 -63.517  18.400  1.00  1.020          C  
ATOM    930  C   GLN A  61      28.571 -64.772  18.563  1.00  1.040          C  
ATOM    931  O   GLN A  61      29.101 -65.860  18.810  1.00  1.120          O  
ATOM    932  CB  GLN A  61      29.535 -62.699  19.685  1.00  1.360          C  
ATOM    933  CG  GLN A  61      30.640 -61.674  19.594  1.00  1.360          C  
ATOM    934  CD  GLN A  61      30.710 -60.694  20.739  1.00  1.360          C  
ATOM    935  OE1 GLN A  61      30.506 -61.034  21.910  1.00  1.360          O  
ATOM    936  NE2 GLN A  61      31.011 -59.456  20.376  1.00  1.360          N  
ATOM    937  H   GLN A  61      28.634 -61.712  17.513  1.00  1.030          H  
ATOM    938  HA  GLN A  61      30.434 -63.834  18.132  1.00  1.220          H  
ATOM    939 1HB  GLN A  61      28.594 -62.177  19.869  1.00  1.640          H  
ATOM    940 2HB  GLN A  61      29.731 -63.355  20.530  1.00  1.640          H  
ATOM    941 1HG  GLN A  61      31.568 -62.217  19.566  1.00  1.640          H  
ATOM    942 2HG  GLN A  61      30.531 -61.112  18.674  1.00  1.640          H  
ATOM    943 1HE2 GLN A  61      31.106 -58.687  21.046  1.00  1.640          H  
ATOM    944 2HE2 GLN A  61      31.179 -59.246  19.410  1.00  1.640          H  
ATOM    945  N   LYS A  62      27.245 -64.636  18.431  1.00  1.020          N  
ATOM    946  CA  LYS A  62      26.362 -65.801  18.461  1.00  1.110          C  
ATOM    947  C   LYS A  62      26.614 -66.706  17.242  1.00  1.150          C  
ATOM    948  O   LYS A  62      26.575 -67.942  17.331  1.00  1.360          O  
ATOM    949  CB  LYS A  62      24.889 -65.395  18.527  1.00  1.520          C  
ATOM    950  CG  LYS A  62      24.457 -64.802  19.871  1.00  1.520          C  
ATOM    951  CD  LYS A  62      22.928 -64.641  19.975  1.00  1.520          C  
ATOM    952  CE  LYS A  62      22.429 -63.476  19.133  1.00  1.520          C  
ATOM    953  NZ  LYS A  62      20.965 -63.188  19.335  1.00  1.520          N  
ATOM    954  H   LYS A  62      26.855 -63.692  18.329  1.00  1.220          H  
ATOM    955  HA  LYS A  62      26.593 -66.380  19.354  1.00  1.330          H  
ATOM    956 1HB  LYS A  62      24.702 -64.655  17.751  1.00  1.820          H  
ATOM    957 2HB  LYS A  62      24.264 -66.259  18.314  1.00  1.820          H  
ATOM    958 1HG  LYS A  62      24.804 -65.451  20.675  1.00  1.820          H  
ATOM    959 2HG  LYS A  62      24.928 -63.826  19.994  1.00  1.820          H  
ATOM    960 1HD  LYS A  62      22.438 -65.555  19.638  1.00  1.820          H  
ATOM    961 2HD  LYS A  62      22.654 -64.465  21.014  1.00  1.820          H  
ATOM    962 1HE  LYS A  62      22.996 -62.593  19.397  1.00  1.820          H  
ATOM    963 2HE  LYS A  62      22.591 -63.694  18.084  1.00  1.820          H  
ATOM    964 1HZ  LYS A  62      20.714 -62.371  18.739  1.00  1.820          H  
ATOM    965 2HZ  LYS A  62      20.399 -63.976  19.062  1.00  1.820          H  
ATOM    966 3HZ  LYS A  62      20.784 -62.960  20.297  1.00  1.820          H  
ATOM    967  N   ARG A  63      26.907 -66.097  16.080  1.00  1.030          N  
ATOM    968  CA  ARG A  63      27.161 -66.838  14.841  1.00  1.120          C  
ATOM    969  C   ARG A  63      28.655 -67.233  14.585  1.00  1.230          C  
ATOM    970  O   ARG A  63      28.244 -67.739  13.536  1.00  1.420          O  
ATOM    971  CB  ARG A  63      26.639 -66.014  13.658  1.00  1.530          C  
ATOM    972  CG  ARG A  63      25.133 -65.754  13.609  1.00  1.530          C  
ATOM    973  CD  ARG A  63      24.337 -66.990  13.400  1.00  1.530          C  
ATOM    974  NE  ARG A  63      24.734 -67.711  12.185  1.00  1.530          N  
ATOM    975  CZ  ARG A  63      24.313 -67.440  10.923  1.00  1.530          C  
ATOM    976  NH1 ARG A  63      23.494 -66.447  10.662  1.00  1.530          N  
ATOM    977  NH2 ARG A  63      24.727 -68.178   9.910  1.00  1.530          N  
ATOM    978  H   ARG A  63      26.879 -65.076  16.053  1.00  1.240          H  
ATOM    979  HA  ARG A  63      26.595 -67.763  14.893  1.00  1.340          H  
ATOM    980 1HB  ARG A  63      27.130 -65.046  13.660  1.00  1.840          H  
ATOM    981 2HB  ARG A  63      26.857 -66.482  12.719  1.00  1.840          H  
ATOM    982 1HG  ARG A  63      24.812 -65.326  14.555  1.00  1.840          H  
ATOM    983 2HG  ARG A  63      24.917 -65.051  12.807  1.00  1.840          H  
ATOM    984 1HD  ARG A  63      24.454 -67.658  14.250  1.00  1.840          H  
ATOM    985 2HD  ARG A  63      23.289 -66.722  13.316  1.00  1.840          H  
ATOM    986  HE  ARG A  63      25.371 -68.491  12.306  1.00  1.840          H  
ATOM    987 1HH1 ARG A  63      23.150 -65.849  11.392  1.00  1.840          H  
ATOM    988 2HH1 ARG A  63      23.225 -66.295   9.673  1.00  1.840          H  
ATOM    989 1HH2 ARG A  63      25.356 -68.952  10.058  1.00  1.840          H  
ATOM    990 2HH2 ARG A  63      24.378 -67.947   8.961  1.00  1.840          H  
ATOM    991  N   ASP A  64      28.784 -67.977  15.675  1.00  1.410          N  
ATOM    992  CA  ASP A  64      30.035 -68.542  16.185  1.00  1.650          C  
ATOM    993  C   ASP A  64      31.364 -67.781  15.985  1.00  1.530          C  
ATOM    994  O   ASP A  64      32.322 -68.390  15.503  1.00  1.840          O  
ATOM    995  CB  ASP A  64      30.185 -69.976  15.631  1.00  2.210          C  
ATOM    996  CG  ASP A  64      31.166 -70.881  16.433  1.00  2.210          C  
ATOM    997  OD1 ASP A  64      31.326 -70.642  17.613  1.00  2.210          O  
ATOM    998  OD2 ASP A  64      31.691 -71.821  15.870  1.00  2.210          O  
ATOM    999  H   ASP A  64      27.985 -68.577  15.884  1.00  1.690          H  
ATOM   1000  HA  ASP A  64      29.901 -68.630  17.266  1.00  1.980          H  
ATOM   1001 1HB  ASP A  64      29.206 -70.456  15.624  1.00  2.660          H  
ATOM   1002 2HB  ASP A  64      30.526 -69.930  14.598  1.00  2.660          H  
ATOM   1003  N   LEU A  65      31.491 -66.499  16.333  1.00  1.410          N  
ATOM   1004  CA  LEU A  65      32.870 -65.999  16.361  1.00  1.600          C  
ATOM   1005  C   LEU A  65      33.471 -66.500  17.660  1.00  1.850          C  
ATOM   1006  O   LEU A  65      32.772 -66.572  18.667  1.00  2.480          O  
ATOM   1007  CB  LEU A  65      32.993 -64.476  16.306  1.00  2.160          C  
ATOM   1008  CG  LEU A  65      32.453 -63.760  15.081  1.00  2.160          C  
ATOM   1009  CD1 LEU A  65      32.707 -62.278  15.277  1.00  2.160          C  
ATOM   1010  CD2 LEU A  65      33.080 -64.285  13.829  1.00  2.160          C  
ATOM   1011  H   LEU A  65      30.694 -65.921  16.615  1.00  1.690          H  
ATOM   1012  HA  LEU A  65      33.443 -66.437  15.549  1.00  1.920          H  
ATOM   1013 1HB  LEU A  65      32.495 -64.065  17.172  1.00  2.600          H  
ATOM   1014 2HB  LEU A  65      34.048 -64.226  16.381  1.00  2.600          H  
ATOM   1015  HG  LEU A  65      31.406 -63.914  15.005  1.00  2.600          H  
ATOM   1016 1HD1 LEU A  65      32.339 -61.712  14.440  1.00  2.600          H  
ATOM   1017 2HD1 LEU A  65      32.214 -61.935  16.190  1.00  2.600          H  
ATOM   1018 3HD1 LEU A  65      33.773 -62.123  15.358  1.00  2.600          H  
ATOM   1019 1HD2 LEU A  65      32.663 -63.760  12.981  1.00  2.600          H  
ATOM   1020 2HD2 LEU A  65      34.158 -64.133  13.868  1.00  2.600          H  
ATOM   1021 3HD2 LEU A  65      32.865 -65.331  13.725  1.00  2.600          H  
ATOM   1022  N   THR A  66      34.766 -66.809  17.663  1.00  2.030          N  
ATOM   1023  CA  THR A  66      35.420 -67.358  18.841  1.00  2.620          C  
ATOM   1024  C   THR A  66      35.050 -66.603  20.120  1.00  2.600          C  
ATOM   1025  O   THR A  66      35.571 -65.512  20.344  1.00  2.340          O  
ATOM   1026  CB  THR A  66      36.950 -67.257  18.643  1.00  3.430          C  
ATOM   1027  OG1 THR A  66      37.333 -67.965  17.456  1.00  3.430          O  
ATOM   1028  CG2 THR A  66      37.680 -67.840  19.822  1.00  3.430          C  
ATOM   1029  H   THR A  66      35.313 -66.716  16.816  1.00  2.440          H  
ATOM   1030  HA  THR A  66      35.166 -68.409  18.909  1.00  3.140          H  
ATOM   1031  HB  THR A  66      37.228 -66.212  18.531  1.00  4.120          H  
ATOM   1032  HG1 THR A  66      38.255 -67.748  17.253  1.00  4.120          H  
ATOM   1033 1HG2 THR A  66      38.752 -67.751  19.655  1.00  4.120          H  
ATOM   1034 2HG2 THR A  66      37.423 -67.304  20.715  1.00  4.120          H  
ATOM   1035 3HG2 THR A  66      37.415 -68.889  19.940  1.00  4.120          H  
ATOM   1036  N   PRO A  67      34.252 -67.198  21.043  1.00  3.410          N  
ATOM   1037  CA  PRO A  67      33.836 -66.610  22.310  1.00  3.900          C  
ATOM   1038  C   PRO A  67      34.994 -66.145  23.181  1.00  3.740          C  
ATOM   1039  O   PRO A  67      34.891 -65.135  23.877  1.00  3.850          O  
ATOM   1040  CB  PRO A  67      33.108 -67.781  22.989  1.00  5.850          C  
ATOM   1041  CG  PRO A  67      32.591 -68.623  21.849  1.00  5.850          C  
ATOM   1042  CD  PRO A  67      33.685 -68.557  20.804  1.00  5.850          C  
ATOM   1043  HA  PRO A  67      33.144 -65.782  22.107  1.00  4.680          H  
ATOM   1044 1HB  PRO A  67      33.811 -68.334  23.640  1.00  7.020          H  
ATOM   1045 2HB  PRO A  67      32.308 -67.397  23.635  1.00  7.020          H  
ATOM   1046 1HG  PRO A  67      32.387 -69.651  22.184  1.00  7.020          H  
ATOM   1047 2HG  PRO A  67      31.639 -68.214  21.468  1.00  7.020          H  
ATOM   1048 1HD  PRO A  67      34.449 -69.337  20.987  1.00  7.020          H  
ATOM   1049 2HD  PRO A  67      33.210 -68.654  19.815  1.00  7.020          H  
ATOM   1050  N   GLU A  68      36.123 -66.847  23.090  1.00  3.850          N  
ATOM   1051  CA  GLU A  68      37.310 -66.537  23.873  1.00  4.080          C  
ATOM   1052  C   GLU A  68      37.955 -65.207  23.516  1.00  4.150          C  
ATOM   1053  O   GLU A  68      38.727 -64.660  24.303  1.00  4.560          O  
ATOM   1054  CB  GLU A  68      38.331 -67.671  23.741  1.00  5.620          C  
ATOM   1055  CG  GLU A  68      37.876 -69.009  24.347  1.00  5.620          C  
ATOM   1056  CD  GLU A  68      37.000 -69.845  23.438  1.00  5.620          C  
ATOM   1057  OE1 GLU A  68      36.620 -69.370  22.387  1.00  5.620          O  
ATOM   1058  OE2 GLU A  68      36.709 -70.956  23.797  1.00  5.620          O  
ATOM   1059  H   GLU A  68      36.164 -67.696  22.519  1.00  4.620          H  
ATOM   1060  HA  GLU A  68      37.010 -66.486  24.918  1.00  4.900          H  
ATOM   1061 1HB  GLU A  68      38.569 -67.833  22.696  1.00  6.740          H  
ATOM   1062 2HB  GLU A  68      39.256 -67.381  24.238  1.00  6.740          H  
ATOM   1063 1HG  GLU A  68      38.759 -69.590  24.608  1.00  6.740          H  
ATOM   1064 2HG  GLU A  68      37.331 -68.801  25.266  1.00  6.740          H  
ATOM   1065  N   ASP A  69      37.648 -64.674  22.338  1.00  4.010          N  
ATOM   1066  CA  ASP A  69      38.241 -63.422  21.913  1.00  4.340          C  
ATOM   1067  C   ASP A  69      37.425 -62.216  22.358  1.00  4.370          C  
ATOM   1068  O   ASP A  69      37.829 -61.075  22.126  1.00  5.050          O  
ATOM   1069  CB  ASP A  69      38.399 -63.405  20.391  1.00  5.940          C  
ATOM   1070  CG  ASP A  69      39.457 -64.405  19.852  1.00  5.940          C  
ATOM   1071  OD1 ASP A  69      40.401 -64.722  20.542  1.00  5.940          O  
ATOM   1072  OD2 ASP A  69      39.291 -64.840  18.738  1.00  5.940          O  
ATOM   1073  H   ASP A  69      36.987 -65.150  21.716  1.00  4.810          H  
ATOM   1074  HA  ASP A  69      39.232 -63.346  22.361  1.00  5.210          H  
ATOM   1075 1HB  ASP A  69      37.431 -63.650  19.938  1.00  7.130          H  
ATOM   1076 2HB  ASP A  69      38.660 -62.401  20.063  1.00  7.130          H  
ATOM   1077  N   TYR A  70      36.274 -62.449  22.988  1.00  4.100          N  
ATOM   1078  CA  TYR A  70      35.402 -61.363  23.406  1.00  4.690          C  
ATOM   1079  C   TYR A  70      35.371 -61.101  24.908  1.00  4.910          C  
ATOM   1080  O   TYR A  70      34.414 -61.455  25.594  1.00  5.050          O  
ATOM   1081  CB  TYR A  70      34.033 -61.586  22.800  1.00  6.330          C  
ATOM   1082  CG  TYR A  70      34.162 -61.464  21.318  1.00  6.330          C  
ATOM   1083  CD1 TYR A  70      34.228 -62.576  20.501  1.00  6.330          C  
ATOM   1084  CD2 TYR A  70      34.282 -60.206  20.777  1.00  6.330          C  
ATOM   1085  CE1 TYR A  70      34.404 -62.402  19.142  1.00  6.330          C  
ATOM   1086  CE2 TYR A  70      34.453 -60.026  19.450  1.00  6.330          C  
ATOM   1087  CZ  TYR A  70      34.515 -61.097  18.625  1.00  6.330          C  
ATOM   1088  OH  TYR A  70      34.699 -60.883  17.291  1.00  6.330          O  
ATOM   1089  H   TYR A  70      35.980 -63.410  23.199  1.00  4.920          H  
ATOM   1090  HA  TYR A  70      35.782 -60.454  22.953  1.00  5.630          H  
ATOM   1091 1HB  TYR A  70      33.673 -62.592  23.039  1.00  7.600          H  
ATOM   1092 2HB  TYR A  70      33.313 -60.871  23.166  1.00  7.600          H  
ATOM   1093  HD1 TYR A  70      34.150 -63.575  20.924  1.00  7.600          H  
ATOM   1094  HD2 TYR A  70      34.248 -59.348  21.407  1.00  7.600          H  
ATOM   1095  HE1 TYR A  70      34.463 -63.270  18.493  1.00  7.600          H  
ATOM   1096  HE2 TYR A  70      34.549 -59.015  19.044  1.00  7.600          H  
ATOM   1097  HH  TYR A  70      34.809 -59.907  17.113  1.00  7.600          H  
ATOM   1098  N   GLY A  71      36.429 -60.474  25.414  1.00  5.310          N  
ATOM   1099  CA  GLY A  71      36.571 -60.180  26.828  1.00  5.990          C  
ATOM   1100  C   GLY A  71      35.848 -58.885  27.183  1.00  6.600          C  
ATOM   1101  O   GLY A  71      35.078 -58.349  26.384  1.00  6.850          O  
ATOM   1102  H   GLY A  71      37.182 -60.220  24.788  1.00  6.370          H  
ATOM   1103 1HA  GLY A  71      36.168 -61.006  27.418  1.00  7.190          H  
ATOM   1104 2HA  GLY A  71      37.629 -60.094  27.076  1.00  7.190          H  
ATOM   1105  N   GLU A  72      36.158 -58.330  28.352  1.00  7.130          N  
ATOM   1106  CA  GLU A  72      35.467 -57.142  28.855  1.00  7.980          C  
ATOM   1107  C   GLU A  72      35.421 -55.974  27.870  1.00  8.380          C  
ATOM   1108  O   GLU A  72      34.398 -55.297  27.767  1.00  8.900          O  
ATOM   1109  CB  GLU A  72      36.134 -56.686  30.149  1.00 10.830          C  
ATOM   1110  CG  GLU A  72      35.447 -55.548  30.863  1.00 10.830          C  
ATOM   1111  CD  GLU A  72      36.071 -55.286  32.192  1.00 10.830          C  
ATOM   1112  OE1 GLU A  72      36.947 -56.043  32.562  1.00 10.830          O  
ATOM   1113  OE2 GLU A  72      35.679 -54.355  32.849  1.00 10.830          O  
ATOM   1114  H   GLU A  72      36.841 -58.788  28.941  1.00  8.560          H  
ATOM   1115  HA  GLU A  72      34.439 -57.423  29.078  1.00  9.580          H  
ATOM   1116 1HB  GLU A  72      36.233 -57.512  30.827  1.00 13.000          H  
ATOM   1117 2HB  GLU A  72      37.142 -56.342  29.920  1.00 13.000          H  
ATOM   1118 1HG  GLU A  72      35.518 -54.644  30.255  1.00 13.000          H  
ATOM   1119 2HG  GLU A  72      34.389 -55.788  30.990  1.00 13.000          H  
ATOM   1120  N   GLU A  73      36.520 -55.720  27.163  1.00  8.350          N  
ATOM   1121  CA  GLU A  73      36.539 -54.617  26.207  1.00  8.820          C  
ATOM   1122  C   GLU A  73      36.270 -55.105  24.783  1.00  8.100          C  
ATOM   1123  O   GLU A  73      35.490 -54.497  24.043  1.00  8.250          O  
ATOM   1124  CB  GLU A  73      37.884 -53.892  26.260  1.00 12.160          C  
ATOM   1125  CG  GLU A  73      38.163 -53.185  27.582  1.00 12.160          C  
ATOM   1126  CD  GLU A  73      39.506 -52.497  27.604  1.00 12.160          C  
ATOM   1127  OE1 GLU A  73      40.242 -52.657  26.659  1.00 12.160          O  
ATOM   1128  OE2 GLU A  73      39.792 -51.814  28.559  1.00 12.160          O  
ATOM   1129  H   GLU A  73      37.330 -56.301  27.304  1.00 10.020          H  
ATOM   1130  HA  GLU A  73      35.754 -53.910  26.476  1.00 10.580          H  
ATOM   1131 1HB  GLU A  73      38.687 -54.609  26.087  1.00 14.590          H  
ATOM   1132 2HB  GLU A  73      37.929 -53.151  25.462  1.00 14.590          H  
ATOM   1133 1HG  GLU A  73      37.382 -52.445  27.753  1.00 14.590          H  
ATOM   1134 2HG  GLU A  73      38.115 -53.914  28.391  1.00 14.590          H  
ATOM   1135  N   ALA A  74      36.869 -56.255  24.432  1.00  7.410          N  
ATOM   1136  CA  ALA A  74      36.784 -56.828  23.083  1.00  6.820          C  
ATOM   1137  C   ALA A  74      35.346 -57.111  22.702  1.00  6.300          C  
ATOM   1138  O   ALA A  74      34.989 -56.996  21.528  1.00  6.130          O  
ATOM   1139  CB  ALA A  74      37.603 -58.087  22.991  1.00  9.780          C  
ATOM   1140  H   ALA A  74      37.469 -56.689  25.109  1.00  8.890          H  
ATOM   1141  HA  ALA A  74      37.183 -56.104  22.381  1.00  8.180          H  
ATOM   1142 1HB  ALA A  74      37.545 -58.487  21.976  1.00 11.740          H  
ATOM   1143 2HB  ALA A  74      38.639 -57.868  23.237  1.00 11.740          H  
ATOM   1144 3HB  ALA A  74      37.224 -58.783  23.662  1.00 11.740          H  
ATOM   1145  N   TYR A  75      34.499 -57.426  23.674  1.00  6.390          N  
ATOM   1146  CA  TYR A  75      33.086 -57.680  23.478  1.00  6.310          C  
ATOM   1147  C   TYR A  75      32.418 -56.674  22.537  1.00  6.000          C  
ATOM   1148  O   TYR A  75      31.566 -57.028  21.720  1.00  5.950          O  
ATOM   1149  CB  TYR A  75      32.370 -57.655  24.822  1.00  8.870          C  
ATOM   1150  CG  TYR A  75      30.923 -57.796  24.670  1.00  8.870          C  
ATOM   1151  CD1 TYR A  75      30.360 -59.043  24.538  1.00  8.870          C  
ATOM   1152  CD2 TYR A  75      30.143 -56.666  24.621  1.00  8.870          C  
ATOM   1153  CE1 TYR A  75      29.007 -59.158  24.356  1.00  8.870          C  
ATOM   1154  CE2 TYR A  75      28.815 -56.778  24.435  1.00  8.870          C  
ATOM   1155  CZ  TYR A  75      28.228 -58.022  24.301  1.00  8.870          C  
ATOM   1156  OH  TYR A  75      26.873 -58.148  24.100  1.00  8.870          O  
ATOM   1157  H   TYR A  75      34.838 -57.548  24.637  1.00  7.670          H  
ATOM   1158  HA  TYR A  75      32.967 -58.664  23.041  1.00  7.570          H  
ATOM   1159 1HB  TYR A  75      32.729 -58.475  25.445  1.00 10.640          H  
ATOM   1160 2HB  TYR A  75      32.586 -56.721  25.346  1.00 10.640          H  
ATOM   1161  HD1 TYR A  75      30.987 -59.935  24.569  1.00 10.640          H  
ATOM   1162  HD2 TYR A  75      30.597 -55.679  24.722  1.00 10.640          H  
ATOM   1163  HE1 TYR A  75      28.557 -60.143  24.242  1.00 10.640          H  
ATOM   1164  HE2 TYR A  75      28.230 -55.887  24.392  1.00 10.640          H  
ATOM   1165  HH  TYR A  75      26.631 -59.078  24.167  1.00 10.640          H  
ATOM   1166  N   TYR A  76      32.783 -55.396  22.673  1.00  6.040          N  
ATOM   1167  CA  TYR A  76      32.165 -54.296  21.943  1.00  6.050          C  
ATOM   1168  C   TYR A  76      32.751 -54.066  20.538  1.00  5.330          C  
ATOM   1169  O   TYR A  76      32.329 -53.157  19.821  1.00  5.730          O  
ATOM   1170  CB  TYR A  76      32.318 -53.031  22.805  1.00  8.470          C  
ATOM   1171  CG  TYR A  76      31.707 -51.771  22.251  1.00  8.470          C  
ATOM   1172  CD1 TYR A  76      30.350 -51.559  22.341  1.00  8.470          C  
ATOM   1173  CD2 TYR A  76      32.522 -50.813  21.656  1.00  8.470          C  
ATOM   1174  CE1 TYR A  76      29.806 -50.414  21.829  1.00  8.470          C  
ATOM   1175  CE2 TYR A  76      31.971 -49.666  21.144  1.00  8.470          C  
ATOM   1176  CZ  TYR A  76      30.621 -49.466  21.223  1.00  8.470          C  
ATOM   1177  OH  TYR A  76      30.084 -48.327  20.699  1.00  8.470          O  
ATOM   1178  H   TYR A  76      33.542 -55.154  23.324  1.00  7.250          H  
ATOM   1179  HA  TYR A  76      31.108 -54.525  21.822  1.00  7.260          H  
ATOM   1180 1HB  TYR A  76      31.871 -53.217  23.782  1.00 10.160          H  
ATOM   1181 2HB  TYR A  76      33.381 -52.849  22.973  1.00 10.160          H  
ATOM   1182  HD1 TYR A  76      29.717 -52.295  22.814  1.00 10.160          H  
ATOM   1183  HD2 TYR A  76      33.598 -50.980  21.587  1.00 10.160          H  
ATOM   1184  HE1 TYR A  76      28.747 -50.260  21.901  1.00 10.160          H  
ATOM   1185  HE2 TYR A  76      32.608 -48.919  20.668  1.00 10.160          H  
ATOM   1186  HH  TYR A  76      29.125 -48.366  20.748  1.00 10.160          H  
ATOM   1187  N   GLY A  77      33.741 -54.860  20.151  1.00  4.610          N  
ATOM   1188  CA  GLY A  77      34.444 -54.677  18.890  1.00  4.230          C  
ATOM   1189  C   GLY A  77      33.941 -55.404  17.626  1.00  3.310          C  
ATOM   1190  O   GLY A  77      32.757 -55.691  17.430  1.00  3.410          O  
ATOM   1191  H   GLY A  77      34.041 -55.624  20.759  1.00  5.530          H  
ATOM   1192 1HA  GLY A  77      34.477 -53.609  18.675  1.00  5.080          H  
ATOM   1193 2HA  GLY A  77      35.480 -54.970  19.053  1.00  5.080          H  
ATOM   1194  N   CYS A  78      34.930 -55.623  16.761  1.00  2.970          N  
ATOM   1195  CA  CYS A  78      34.929 -56.153  15.397  1.00  2.540          C  
ATOM   1196  C   CYS A  78      35.276 -57.669  15.440  1.00  1.790          C  
ATOM   1197  O   CYS A  78      35.080 -58.272  16.503  1.00  2.530          O  
ATOM   1198  CB  CYS A  78      35.885 -55.266  14.626  1.00  3.730          C  
ATOM   1199  SG  CYS A  78      35.432 -53.525  14.786  1.00  3.730          S  
ATOM   1200  H   CYS A  78      35.838 -55.347  17.110  1.00  3.560          H  
ATOM   1201  HA  CYS A  78      33.933 -56.035  14.969  1.00  3.050          H  
ATOM   1202 1HB  CYS A  78      36.917 -55.406  14.943  1.00  4.470          H  
ATOM   1203 2HB  CYS A  78      35.815 -55.458  13.593  1.00  4.470          H  
ATOM   1204  HG  CYS A  78      36.069 -53.122  13.665  1.00  4.470          H  
ATOM   1205  N   PRO A  79      35.782 -58.339  14.361  1.00  1.160          N  
ATOM   1206  CA  PRO A  79      36.259 -57.992  13.000  1.00  1.370          C  
ATOM   1207  C   PRO A  79      35.335 -57.522  11.870  1.00  0.990          C  
ATOM   1208  O   PRO A  79      34.181 -57.943  11.737  1.00  1.120          O  
ATOM   1209  CB  PRO A  79      36.869 -59.320  12.520  1.00  2.060          C  
ATOM   1210  CG  PRO A  79      37.048 -60.158  13.728  1.00  2.060          C  
ATOM   1211  CD  PRO A  79      35.940 -59.771  14.622  1.00  2.060          C  
ATOM   1212  HA  PRO A  79      37.087 -57.275  13.103  1.00  1.640          H  
ATOM   1213 1HB  PRO A  79      36.217 -59.772  11.783  1.00  2.470          H  
ATOM   1214 2HB  PRO A  79      37.826 -59.124  12.017  1.00  2.470          H  
ATOM   1215 1HG  PRO A  79      37.008 -61.225  13.455  1.00  2.470          H  
ATOM   1216 2HG  PRO A  79      38.039 -59.985  14.178  1.00  2.470          H  
ATOM   1217 1HD  PRO A  79      35.016 -60.309  14.369  1.00  2.470          H  
ATOM   1218 2HD  PRO A  79      36.261 -59.948  15.650  1.00  2.470          H  
ATOM   1219  N   GLU A  80      35.986 -56.786  10.959  1.00  0.740          N  
ATOM   1220  CA  GLU A  80      35.485 -56.388   9.648  1.00  0.630          C  
ATOM   1221  C   GLU A  80      35.931 -57.417   8.624  1.00  0.590          C  
ATOM   1222  O   GLU A  80      35.255 -57.636   7.632  1.00  0.660          O  
ATOM   1223  CB  GLU A  80      36.035 -55.032   9.230  1.00  0.930          C  
ATOM   1224  CG  GLU A  80      35.621 -53.931  10.079  1.00  0.930          C  
ATOM   1225  CD  GLU A  80      36.409 -53.868  11.296  1.00  0.930          C  
ATOM   1226  OE1 GLU A  80      37.258 -54.722  11.540  1.00  0.930          O  
ATOM   1227  OE2 GLU A  80      36.163 -52.974  12.032  1.00  0.930          O  
ATOM   1228  H   GLU A  80      36.901 -56.411  11.217  1.00  0.890          H  
ATOM   1229  HA  GLU A  80      34.400 -56.351   9.669  1.00  0.760          H  
ATOM   1230 1HB  GLU A  80      37.115 -55.057   9.243  1.00  1.110          H  
ATOM   1231 2HB  GLU A  80      35.717 -54.810   8.208  1.00  1.110          H  
ATOM   1232 1HG  GLU A  80      35.724 -52.995   9.538  1.00  1.110          H  
ATOM   1233 2HG  GLU A  80      34.565 -54.060  10.331  1.00  1.110          H  
ATOM   1234  N   VAL A  81      37.030 -58.122   8.927  1.00  0.630          N  
ATOM   1235  CA  VAL A  81      37.688 -59.104   8.054  1.00  0.630          C  
ATOM   1236  C   VAL A  81      36.715 -60.151   7.533  1.00  0.530          C  
ATOM   1237  O   VAL A  81      36.898 -60.700   6.444  1.00  0.540          O  
ATOM   1238  CB  VAL A  81      38.867 -59.776   8.784  1.00  0.880          C  
ATOM   1239  CG1 VAL A  81      39.434 -60.938   7.946  1.00  0.880          C  
ATOM   1240  CG2 VAL A  81      39.958 -58.731   9.019  1.00  0.880          C  
ATOM   1241  H   VAL A  81      37.485 -57.891   9.794  1.00  0.760          H  
ATOM   1242  HA  VAL A  81      38.107 -58.574   7.211  1.00  0.760          H  
ATOM   1243  HB  VAL A  81      38.526 -60.180   9.735  1.00  1.060          H  
ATOM   1244 1HG1 VAL A  81      40.272 -61.388   8.475  1.00  1.060          H  
ATOM   1245 2HG1 VAL A  81      38.683 -61.707   7.775  1.00  1.060          H  
ATOM   1246 3HG1 VAL A  81      39.778 -60.553   6.981  1.00  1.060          H  
ATOM   1247 1HG2 VAL A  81      40.793 -59.197   9.538  1.00  1.060          H  
ATOM   1248 2HG2 VAL A  81      40.303 -58.349   8.053  1.00  1.060          H  
ATOM   1249 3HG2 VAL A  81      39.579 -57.908   9.614  1.00  1.060          H  
ATOM   1250  N   LEU A  82      35.669 -60.393   8.296  1.00  0.540          N  
ATOM   1251  CA  LEU A  82      34.626 -61.349   7.989  1.00  0.580          C  
ATOM   1252  C   LEU A  82      33.959 -61.015   6.667  1.00  0.530          C  
ATOM   1253  O   LEU A  82      33.478 -61.895   5.969  1.00  0.630          O  
ATOM   1254  CB  LEU A  82      33.594 -61.259   9.099  1.00  0.800          C  
ATOM   1255  CG  LEU A  82      34.071 -61.728  10.440  1.00  0.800          C  
ATOM   1256  CD1 LEU A  82      33.101 -61.309  11.443  1.00  0.800          C  
ATOM   1257  CD2 LEU A  82      34.186 -63.228  10.458  1.00  0.800          C  
ATOM   1258  H   LEU A  82      35.602 -59.863   9.152  1.00  0.650          H  
ATOM   1259  HA  LEU A  82      35.064 -62.339   7.918  1.00  0.700          H  
ATOM   1260 1HB  LEU A  82      33.283 -60.214   9.199  1.00  0.960          H  
ATOM   1261 2HB  LEU A  82      32.724 -61.851   8.815  1.00  0.960          H  
ATOM   1262  HG  LEU A  82      35.027 -61.290  10.662  1.00  0.960          H  
ATOM   1263 1HD1 LEU A  82      33.436 -61.630  12.416  1.00  0.960          H  
ATOM   1264 2HD1 LEU A  82      33.010 -60.223  11.437  1.00  0.960          H  
ATOM   1265 3HD1 LEU A  82      32.156 -61.757  11.208  1.00  0.960          H  
ATOM   1266 1HD2 LEU A  82      34.522 -63.546  11.437  1.00  0.960          H  
ATOM   1267 2HD2 LEU A  82      33.207 -63.653  10.248  1.00  0.960          H  
ATOM   1268 3HD2 LEU A  82      34.898 -63.577   9.721  1.00  0.960          H  
ATOM   1269  N   ASN A  83      34.012 -59.759   6.271  1.00  0.460          N  
ATOM   1270  CA  ASN A  83      33.425 -59.288   5.039  1.00  0.460          C  
ATOM   1271  C   ASN A  83      34.131 -59.931   3.841  1.00  0.490          C  
ATOM   1272  O   ASN A  83      33.610 -59.943   2.725  1.00  0.560          O  
ATOM   1273  CB  ASN A  83      33.612 -57.805   4.978  1.00  0.640          C  
ATOM   1274  CG  ASN A  83      32.877 -57.126   6.053  1.00  0.640          C  
ATOM   1275  OD1 ASN A  83      31.864 -57.572   6.596  1.00  0.640          O  
ATOM   1276  ND2 ASN A  83      33.421 -56.040   6.433  1.00  0.640          N  
ATOM   1277  H   ASN A  83      34.469 -59.073   6.874  1.00  0.550          H  
ATOM   1278  HA  ASN A  83      32.371 -59.560   5.021  1.00  0.550          H  
ATOM   1279 1HB  ASN A  83      34.666 -57.562   5.062  1.00  0.770          H  
ATOM   1280 2HB  ASN A  83      33.264 -57.428   4.019  1.00  0.770          H  
ATOM   1281 1HD2 ASN A  83      33.014 -55.479   7.172  1.00  0.770          H  
ATOM   1282 2HD2 ASN A  83      34.265 -55.726   6.001  1.00  0.770          H  
ATOM   1283  N   ARG A  84      35.383 -60.347   4.049  1.00  0.500          N  
ATOM   1284  CA  ARG A  84      36.193 -60.985   3.036  1.00  0.580          C  
ATOM   1285  C   ARG A  84      36.142 -62.515   3.137  1.00  0.620          C  
ATOM   1286  O   ARG A  84      36.109 -63.203   2.113  1.00  0.730          O  
ATOM   1287  CB  ARG A  84      37.636 -60.491   3.116  1.00  0.780          C  
ATOM   1288  CG  ARG A  84      38.590 -61.121   2.113  1.00  0.780          C  
ATOM   1289  CD  ARG A  84      39.950 -60.464   2.099  1.00  0.780          C  
ATOM   1290  NE  ARG A  84      40.654 -60.535   3.395  1.00  0.780          N  
ATOM   1291  CZ  ARG A  84      41.303 -61.604   3.903  1.00  0.780          C  
ATOM   1292  NH1 ARG A  84      41.334 -62.766   3.271  1.00  0.780          N  
ATOM   1293  NH2 ARG A  84      41.915 -61.448   5.059  1.00  0.780          N  
ATOM   1294  H   ARG A  84      35.773 -60.294   4.991  1.00  0.600          H  
ATOM   1295  HA  ARG A  84      35.802 -60.698   2.060  1.00  0.700          H  
ATOM   1296 1HB  ARG A  84      37.659 -59.415   2.960  1.00  0.940          H  
ATOM   1297 2HB  ARG A  84      38.030 -60.684   4.115  1.00  0.940          H  
ATOM   1298 1HG  ARG A  84      38.715 -62.176   2.354  1.00  0.940          H  
ATOM   1299 2HG  ARG A  84      38.162 -61.033   1.112  1.00  0.940          H  
ATOM   1300 1HD  ARG A  84      40.575 -60.932   1.342  1.00  0.940          H  
ATOM   1301 2HD  ARG A  84      39.826 -59.406   1.844  1.00  0.940          H  
ATOM   1302  HE  ARG A  84      40.721 -59.671   3.961  1.00  0.940          H  
ATOM   1303 1HH1 ARG A  84      40.865 -62.876   2.385  1.00  0.940          H  
ATOM   1304 2HH1 ARG A  84      41.832 -63.548   3.674  1.00  0.940          H  
ATOM   1305 1HH2 ARG A  84      41.880 -60.510   5.498  1.00  0.940          H  
ATOM   1306 2HH2 ARG A  84      42.421 -62.204   5.488  1.00  0.940          H  
ATOM   1307  N   THR A  85      36.154 -63.048   4.372  1.00  0.590          N  
ATOM   1308  CA  THR A  85      36.244 -64.504   4.565  1.00  0.650          C  
ATOM   1309  C   THR A  85      34.928 -65.235   4.907  1.00  0.630          C  
ATOM   1310  O   THR A  85      34.814 -66.445   4.690  1.00  0.700          O  
ATOM   1311  CB  THR A  85      37.243 -64.789   5.701  1.00  0.890          C  
ATOM   1312  OG1 THR A  85      36.736 -64.240   6.930  1.00  0.890          O  
ATOM   1313  CG2 THR A  85      38.580 -64.099   5.381  1.00  0.890          C  
ATOM   1314  H   THR A  85      36.194 -62.421   5.179  1.00  0.710          H  
ATOM   1315  HA  THR A  85      36.630 -64.936   3.645  1.00  0.780          H  
ATOM   1316  HB  THR A  85      37.384 -65.863   5.808  1.00  1.060          H  
ATOM   1317  HG1 THR A  85      37.246 -64.593   7.667  1.00  1.060          H  
ATOM   1318 1HG2 THR A  85      39.287 -64.289   6.184  1.00  1.060          H  
ATOM   1319 2HG2 THR A  85      38.973 -64.493   4.447  1.00  1.060          H  
ATOM   1320 3HG2 THR A  85      38.432 -63.024   5.284  1.00  1.060          H  
ATOM   1321  N   ARG A  86      33.943 -64.509   5.429  1.00  0.550          N  
ATOM   1322  CA  ARG A  86      32.629 -64.999   5.827  1.00  0.560          C  
ATOM   1323  C   ARG A  86      31.506 -64.015   5.463  1.00  0.470          C  
ATOM   1324  O   ARG A  86      30.592 -63.830   6.272  1.00  0.460          O  
ATOM   1325  CB  ARG A  86      32.545 -65.311   7.316  1.00  0.780          C  
ATOM   1326  CG  ARG A  86      33.401 -66.472   7.803  1.00  0.780          C  
ATOM   1327  CD  ARG A  86      33.171 -66.769   9.255  1.00  0.780          C  
ATOM   1328  NE  ARG A  86      31.775 -67.184   9.534  1.00  0.780          N  
ATOM   1329  CZ  ARG A  86      31.223 -67.300  10.774  1.00  0.780          C  
ATOM   1330  NH1 ARG A  86      31.948 -67.051  11.835  1.00  0.780          N  
ATOM   1331  NH2 ARG A  86      29.944 -67.668  10.907  1.00  0.780          N  
ATOM   1332  H   ARG A  86      34.107 -63.522   5.571  1.00  0.660          H  
ATOM   1333  HA  ARG A  86      32.448 -65.937   5.302  1.00  0.670          H  
ATOM   1334 1HB  ARG A  86      32.830 -64.427   7.883  1.00  0.940          H  
ATOM   1335 2HB  ARG A  86      31.518 -65.548   7.576  1.00  0.940          H  
ATOM   1336 1HG  ARG A  86      33.175 -67.364   7.221  1.00  0.940          H  
ATOM   1337 2HG  ARG A  86      34.453 -66.214   7.675  1.00  0.940          H  
ATOM   1338 1HD  ARG A  86      33.834 -67.582   9.553  1.00  0.940          H  
ATOM   1339 2HD  ARG A  86      33.392 -65.896   9.839  1.00  0.940          H  
ATOM   1340  HE  ARG A  86      31.182 -67.390   8.740  1.00  0.940          H  
ATOM   1341 1HH1 ARG A  86      32.917 -66.790  11.743  1.00  0.940          H  
ATOM   1342 2HH1 ARG A  86      31.544 -67.135  12.758  1.00  0.940          H  
ATOM   1343 1HH2 ARG A  86      29.392 -67.864  10.087  1.00  0.940          H  
ATOM   1344 2HH2 ARG A  86      29.498 -67.752  11.846  1.00  0.940          H  
ATOM   1345  N   PRO A  87      31.456 -63.468   4.229  1.00  0.440          N  
ATOM   1346  CA  PRO A  87      30.527 -62.433   3.802  1.00  0.400          C  
ATOM   1347  C   PRO A  87      29.078 -62.867   3.971  1.00  0.390          C  
ATOM   1348  O   PRO A  87      28.179 -62.029   4.038  1.00  0.380          O  
ATOM   1349  CB  PRO A  87      30.878 -62.258   2.314  1.00  0.600          C  
ATOM   1350  CG  PRO A  87      31.545 -63.553   1.909  1.00  0.600          C  
ATOM   1351  CD  PRO A  87      32.321 -63.970   3.134  1.00  0.600          C  
ATOM   1352  HA  PRO A  87      30.737 -61.519   4.374  1.00  0.480          H  
ATOM   1353 1HB  PRO A  87      29.970 -62.033   1.738  1.00  0.720          H  
ATOM   1354 2HB  PRO A  87      31.560 -61.411   2.192  1.00  0.720          H  
ATOM   1355 1HG  PRO A  87      30.790 -64.297   1.596  1.00  0.720          H  
ATOM   1356 2HG  PRO A  87      32.203 -63.380   1.042  1.00  0.720          H  
ATOM   1357 1HD  PRO A  87      32.439 -65.063   3.154  1.00  0.720          H  
ATOM   1358 2HD  PRO A  87      33.288 -63.439   3.128  1.00  0.720          H  
ATOM   1359  N   ASP A  88      28.860 -64.182   4.031  1.00  0.440          N  
ATOM   1360  CA  ASP A  88      27.548 -64.761   4.188  1.00  0.470          C  
ATOM   1361  C   ASP A  88      26.995 -64.540   5.588  1.00  0.480          C  
ATOM   1362  O   ASP A  88      25.785 -64.378   5.738  1.00  0.500          O  
ATOM   1363  CB  ASP A  88      27.618 -66.258   3.916  1.00  0.650          C  
ATOM   1364  CG  ASP A  88      27.877 -66.632   2.440  1.00  0.650          C  
ATOM   1365  OD1 ASP A  88      27.637 -65.844   1.534  1.00  0.650          O  
ATOM   1366  OD2 ASP A  88      28.346 -67.716   2.246  1.00  0.650          O  
ATOM   1367  H   ASP A  88      29.641 -64.816   3.952  1.00  0.530          H  
ATOM   1368  HA  ASP A  88      26.876 -64.292   3.483  1.00  0.560          H  
ATOM   1369 1HB  ASP A  88      28.409 -66.694   4.524  1.00  0.780          H  
ATOM   1370 2HB  ASP A  88      26.679 -66.723   4.232  1.00  0.780          H  
ATOM   1371  N   VAL A  89      27.854 -64.550   6.624  1.00  0.500          N  
ATOM   1372  CA  VAL A  89      27.318 -64.377   7.973  1.00  0.540          C  
ATOM   1373  C   VAL A  89      26.984 -62.918   8.122  1.00  0.460          C  
ATOM   1374  O   VAL A  89      26.001 -62.548   8.765  1.00  0.460          O  
ATOM   1375  CB  VAL A  89      28.274 -64.860   9.114  1.00  0.740          C  
ATOM   1376  CG1 VAL A  89      29.481 -63.927   9.369  1.00  0.740          C  
ATOM   1377  CG2 VAL A  89      27.471 -64.963  10.401  1.00  0.740          C  
ATOM   1378  H   VAL A  89      28.859 -64.625   6.463  1.00  0.600          H  
ATOM   1379  HA  VAL A  89      26.395 -64.953   8.058  1.00  0.650          H  
ATOM   1380  HB  VAL A  89      28.669 -65.833   8.839  1.00  0.890          H  
ATOM   1381 1HG1 VAL A  89      30.088 -64.343  10.174  1.00  0.890          H  
ATOM   1382 2HG1 VAL A  89      30.081 -63.837   8.507  1.00  0.890          H  
ATOM   1383 3HG1 VAL A  89      29.139 -62.953   9.663  1.00  0.890          H  
ATOM   1384 1HG2 VAL A  89      28.121 -65.329  11.189  1.00  0.890          H  
ATOM   1385 2HG2 VAL A  89      27.083 -63.987  10.677  1.00  0.890          H  
ATOM   1386 3HG2 VAL A  89      26.642 -65.651  10.257  1.00  0.890          H  
ATOM   1387  N   VAL A  90      27.816 -62.079   7.518  1.00  0.410          N  
ATOM   1388  CA  VAL A  90      27.595 -60.657   7.621  1.00  0.360          C  
ATOM   1389  C   VAL A  90      26.267 -60.309   6.910  1.00  0.320          C  
ATOM   1390  O   VAL A  90      25.414 -59.609   7.474  1.00  0.300          O  
ATOM   1391  CB  VAL A  90      28.816 -59.903   7.044  1.00  0.520          C  
ATOM   1392  CG1 VAL A  90      28.550 -58.399   6.996  1.00  0.520          C  
ATOM   1393  CG2 VAL A  90      30.077 -60.221   7.907  1.00  0.520          C  
ATOM   1394  H   VAL A  90      28.608 -62.477   6.998  1.00  0.490          H  
ATOM   1395  HA  VAL A  90      27.500 -60.396   8.677  1.00  0.430          H  
ATOM   1396  HB  VAL A  90      28.986 -60.242   6.026  1.00  0.630          H  
ATOM   1397 1HG1 VAL A  90      29.406 -57.891   6.569  1.00  0.630          H  
ATOM   1398 2HG1 VAL A  90      27.683 -58.188   6.388  1.00  0.630          H  
ATOM   1399 3HG1 VAL A  90      28.373 -58.027   8.003  1.00  0.630          H  
ATOM   1400 1HG2 VAL A  90      30.945 -59.716   7.495  1.00  0.630          H  
ATOM   1401 2HG2 VAL A  90      29.916 -59.883   8.929  1.00  0.630          H  
ATOM   1402 3HG2 VAL A  90      30.262 -61.293   7.905  1.00  0.630          H  
ATOM   1403  N   ARG A  91      26.070 -60.836   5.686  1.00  0.320          N  
ATOM   1404  CA  ARG A  91      24.839 -60.582   4.942  1.00  0.310          C  
ATOM   1405  C   ARG A  91      23.608 -61.039   5.708  1.00  0.290          C  
ATOM   1406  O   ARG A  91      22.626 -60.289   5.799  1.00  0.270          O  
ATOM   1407  CB  ARG A  91      24.813 -61.329   3.621  1.00  0.440          C  
ATOM   1408  CG  ARG A  91      23.634 -60.949   2.689  1.00  0.440          C  
ATOM   1409  CD  ARG A  91      23.590 -61.781   1.449  1.00  0.440          C  
ATOM   1410  NE  ARG A  91      24.810 -61.688   0.621  1.00  0.440          N  
ATOM   1411  CZ  ARG A  91      25.769 -62.649   0.508  1.00  0.440          C  
ATOM   1412  NH1 ARG A  91      25.701 -63.774   1.193  1.00  0.440          N  
ATOM   1413  NH2 ARG A  91      26.781 -62.434  -0.310  1.00  0.440          N  
ATOM   1414  H   ARG A  91      26.807 -61.388   5.236  1.00  0.380          H  
ATOM   1415  HA  ARG A  91      24.757 -59.513   4.756  1.00  0.370          H  
ATOM   1416 1HB  ARG A  91      25.740 -61.190   3.094  1.00  0.530          H  
ATOM   1417 2HB  ARG A  91      24.731 -62.398   3.826  1.00  0.530          H  
ATOM   1418 1HG  ARG A  91      22.684 -61.069   3.211  1.00  0.530          H  
ATOM   1419 2HG  ARG A  91      23.751 -59.904   2.382  1.00  0.530          H  
ATOM   1420 1HD  ARG A  91      23.415 -62.818   1.713  1.00  0.530          H  
ATOM   1421 2HD  ARG A  91      22.755 -61.427   0.841  1.00  0.530          H  
ATOM   1422  HE  ARG A  91      24.945 -60.848   0.029  1.00  0.530          H  
ATOM   1423 1HH1 ARG A  91      24.942 -63.949   1.825  1.00  0.530          H  
ATOM   1424 2HH1 ARG A  91      26.450 -64.488   1.106  1.00  0.530          H  
ATOM   1425 1HH2 ARG A  91      26.797 -61.553  -0.845  1.00  0.530          H  
ATOM   1426 2HH2 ARG A  91      27.507 -63.125  -0.419  1.00  0.530          H  
ATOM   1427  N   GLU A  92      23.645 -62.275   6.248  1.00  0.310          N  
ATOM   1428  CA  GLU A  92      22.499 -62.826   6.958  1.00  0.310          C  
ATOM   1429  C   GLU A  92      22.123 -62.010   8.179  1.00  0.290          C  
ATOM   1430  O   GLU A  92      20.940 -61.825   8.438  1.00  0.290          O  
ATOM   1431  CB  GLU A  92      22.736 -64.287   7.343  1.00  0.430          C  
ATOM   1432  CG  GLU A  92      22.704 -65.272   6.161  1.00  0.430          C  
ATOM   1433  CD  GLU A  92      23.055 -66.680   6.571  1.00  0.430          C  
ATOM   1434  OE1 GLU A  92      23.353 -66.876   7.733  1.00  0.430          O  
ATOM   1435  OE2 GLU A  92      23.025 -67.556   5.740  1.00  0.430          O  
ATOM   1436  H   GLU A  92      24.476 -62.869   6.136  1.00  0.370          H  
ATOM   1437  HA  GLU A  92      21.650 -62.809   6.277  1.00  0.370          H  
ATOM   1438 1HB  GLU A  92      23.719 -64.374   7.818  1.00  0.520          H  
ATOM   1439 2HB  GLU A  92      21.991 -64.602   8.071  1.00  0.520          H  
ATOM   1440 1HG  GLU A  92      21.700 -65.271   5.740  1.00  0.520          H  
ATOM   1441 2HG  GLU A  92      23.386 -64.933   5.387  1.00  0.520          H  
ATOM   1442  N   ILE A  93      23.099 -61.493   8.923  1.00  0.290          N  
ATOM   1443  CA  ILE A  93      22.749 -60.684  10.082  1.00  0.290          C  
ATOM   1444  C   ILE A  93      22.013 -59.407   9.681  1.00  0.250          C  
ATOM   1445  O   ILE A  93      21.000 -59.061  10.310  1.00  0.250          O  
ATOM   1446  CB  ILE A  93      23.986 -60.398  10.941  1.00  0.410          C  
ATOM   1447  CG1 ILE A  93      24.407 -61.742  11.581  1.00  0.410          C  
ATOM   1448  CG2 ILE A  93      23.690 -59.303  12.007  1.00  0.410          C  
ATOM   1449  CD1 ILE A  93      25.741 -61.729  12.213  1.00  0.410          C  
ATOM   1450  H   ILE A  93      24.079 -61.720   8.716  1.00  0.350          H  
ATOM   1451  HA  ILE A  93      22.074 -61.264  10.701  1.00  0.350          H  
ATOM   1452  HB  ILE A  93      24.807 -60.074  10.295  1.00  0.490          H  
ATOM   1453 1HG1 ILE A  93      23.670 -62.015  12.323  1.00  0.490          H  
ATOM   1454 2HG1 ILE A  93      24.413 -62.512  10.810  1.00  0.490          H  
ATOM   1455 1HG2 ILE A  93      24.572 -59.124  12.604  1.00  0.490          H  
ATOM   1456 2HG2 ILE A  93      23.411 -58.377  11.515  1.00  0.490          H  
ATOM   1457 3HG2 ILE A  93      22.874 -59.628  12.652  1.00  0.490          H  
ATOM   1458 1HD1 ILE A  93      25.958 -62.710  12.628  1.00  0.490          H  
ATOM   1459 2HD1 ILE A  93      26.456 -61.483  11.442  1.00  0.490          H  
ATOM   1460 3HD1 ILE A  93      25.785 -60.996  12.997  1.00  0.490          H  
ATOM   1461  N   HIS A  94      22.490 -58.708   8.644  1.00  0.250          N  
ATOM   1462  CA  HIS A  94      21.813 -57.481   8.227  1.00  0.250          C  
ATOM   1463  C   HIS A  94      20.395 -57.831   7.763  1.00  0.240          C  
ATOM   1464  O   HIS A  94      19.419 -57.140   8.090  1.00  0.250          O  
ATOM   1465  CB  HIS A  94      22.521 -56.826   7.041  1.00  0.350          C  
ATOM   1466  CG  HIS A  94      23.903 -56.397   7.292  1.00  0.350          C  
ATOM   1467  ND1 HIS A  94      24.285 -55.597   8.356  1.00  0.350          N  
ATOM   1468  CD2 HIS A  94      25.024 -56.658   6.585  1.00  0.350          C  
ATOM   1469  CE1 HIS A  94      25.606 -55.422   8.289  1.00  0.350          C  
ATOM   1470  NE2 HIS A  94      26.058 -56.044   7.218  1.00  0.350          N  
ATOM   1471  H   HIS A  94      23.353 -59.023   8.176  1.00  0.300          H  
ATOM   1472  HA  HIS A  94      21.753 -56.773   9.053  1.00  0.300          H  
ATOM   1473 1HB  HIS A  94      22.564 -57.545   6.233  1.00  0.420          H  
ATOM   1474 2HB  HIS A  94      21.946 -55.968   6.696  1.00  0.420          H  
ATOM   1475  HD1 HIS A  94      23.668 -54.933   8.880  1.00  0.420          H  
ATOM   1476  HD2 HIS A  94      25.198 -57.232   5.682  1.00  0.420          H  
ATOM   1477  HE1 HIS A  94      26.127 -54.838   9.036  1.00  0.420          H  
ATOM   1478  N   LEU A  95      20.281 -58.946   7.032  1.00  0.240          N  
ATOM   1479  CA  LEU A  95      19.003 -59.375   6.511  1.00  0.270          C  
ATOM   1480  C   LEU A  95      18.052 -59.741   7.648  1.00  0.260          C  
ATOM   1481  O   LEU A  95      16.882 -59.371   7.608  1.00  0.280          O  
ATOM   1482  CB  LEU A  95      19.199 -60.536   5.535  1.00  0.370          C  
ATOM   1483  CG  LEU A  95      17.946 -61.073   4.795  1.00  0.370          C  
ATOM   1484  CD1 LEU A  95      17.289 -59.940   3.954  1.00  0.370          C  
ATOM   1485  CD2 LEU A  95      18.389 -62.221   3.896  1.00  0.370          C  
ATOM   1486  H   LEU A  95      21.120 -59.483   6.786  1.00  0.290          H  
ATOM   1487  HA  LEU A  95      18.582 -58.542   5.973  1.00  0.320          H  
ATOM   1488 1HB  LEU A  95      19.931 -60.234   4.788  1.00  0.440          H  
ATOM   1489 2HB  LEU A  95      19.621 -61.367   6.097  1.00  0.440          H  
ATOM   1490  HG  LEU A  95      17.207 -61.441   5.518  1.00  0.440          H  
ATOM   1491 1HD1 LEU A  95      16.421 -60.343   3.430  1.00  0.440          H  
ATOM   1492 2HD1 LEU A  95      16.959 -59.130   4.593  1.00  0.440          H  
ATOM   1493 3HD1 LEU A  95      18.008 -59.555   3.223  1.00  0.440          H  
ATOM   1494 1HD2 LEU A  95      17.522 -62.624   3.367  1.00  0.440          H  
ATOM   1495 2HD2 LEU A  95      19.120 -61.856   3.174  1.00  0.440          H  
ATOM   1496 3HD2 LEU A  95      18.839 -63.004   4.508  1.00  0.440          H  
ATOM   1497  N   SER A  96      18.528 -60.424   8.696  1.00  0.250          N  
ATOM   1498  CA  SER A  96      17.644 -60.770   9.804  1.00  0.250          C  
ATOM   1499  C   SER A  96      17.030 -59.518  10.418  1.00  0.240          C  
ATOM   1500  O   SER A  96      15.836 -59.514  10.746  1.00  0.250          O  
ATOM   1501  CB  SER A  96      18.386 -61.550  10.879  1.00  0.350          C  
ATOM   1502  OG  SER A  96      18.770 -62.822  10.425  1.00  0.350          O  
ATOM   1503  H   SER A  96      19.487 -60.773   8.697  1.00  0.300          H  
ATOM   1504  HA  SER A  96      16.840 -61.397   9.415  1.00  0.300          H  
ATOM   1505 1HB  SER A  96      19.273 -60.986  11.178  1.00  0.420          H  
ATOM   1506 2HB  SER A  96      17.751 -61.649  11.754  1.00  0.420          H  
ATOM   1507  HG  SER A  96      19.271 -63.217  11.139  1.00  0.420          H  
ATOM   1508  N   TYR A  97      17.814 -58.438  10.556  1.00  0.240          N  
ATOM   1509  CA  TYR A  97      17.232 -57.217  11.095  1.00  0.250          C  
ATOM   1510  C   TYR A  97      16.143 -56.700  10.145  1.00  0.230          C  
ATOM   1511  O   TYR A  97      15.083 -56.255  10.611  1.00  0.240          O  
ATOM   1512  CB  TYR A  97      18.294 -56.143  11.322  1.00  0.350          C  
ATOM   1513  CG  TYR A  97      19.273 -56.445  12.441  1.00  0.350          C  
ATOM   1514  CD1 TYR A  97      20.627 -56.446  12.178  1.00  0.350          C  
ATOM   1515  CD2 TYR A  97      18.829 -56.723  13.720  1.00  0.350          C  
ATOM   1516  CE1 TYR A  97      21.519 -56.712  13.179  1.00  0.350          C  
ATOM   1517  CE2 TYR A  97      19.733 -56.987  14.715  1.00  0.350          C  
ATOM   1518  CZ  TYR A  97      21.061 -56.984  14.444  1.00  0.350          C  
ATOM   1519  OH  TYR A  97      21.951 -57.247  15.417  1.00  0.350          O  
ATOM   1520  H   TYR A  97      18.817 -58.506  10.334  1.00  0.290          H  
ATOM   1521  HA  TYR A  97      16.755 -57.451  12.043  1.00  0.300          H  
ATOM   1522 1HB  TYR A  97      18.867 -55.993  10.399  1.00  0.420          H  
ATOM   1523 2HB  TYR A  97      17.810 -55.201  11.550  1.00  0.420          H  
ATOM   1524  HD1 TYR A  97      20.986 -56.230  11.173  1.00  0.420          H  
ATOM   1525  HD2 TYR A  97      17.774 -56.731  13.942  1.00  0.420          H  
ATOM   1526  HE1 TYR A  97      22.585 -56.706  12.972  1.00  0.420          H  
ATOM   1527  HE2 TYR A  97      19.396 -57.196  15.714  1.00  0.420          H  
ATOM   1528  HH  TYR A  97      21.498 -57.460  16.247  1.00  0.420          H  
ATOM   1529  N   LEU A  98      16.388 -56.765   8.831  1.00  0.230          N  
ATOM   1530  CA  LEU A  98      15.397 -56.342   7.839  1.00  0.250          C  
ATOM   1531  C   LEU A  98      14.133 -57.185   7.863  1.00  0.250          C  
ATOM   1532  O   LEU A  98      13.030 -56.662   7.750  1.00  0.260          O  
ATOM   1533  CB  LEU A  98      15.997 -56.395   6.438  1.00  0.340          C  
ATOM   1534  CG  LEU A  98      17.070 -55.391   6.135  1.00  0.340          C  
ATOM   1535  CD1 LEU A  98      17.721 -55.702   4.799  1.00  0.340          C  
ATOM   1536  CD2 LEU A  98      16.444 -54.048   6.107  1.00  0.340          C  
ATOM   1537  H   LEU A  98      17.323 -57.075   8.526  1.00  0.280          H  
ATOM   1538  HA  LEU A  98      15.082 -55.333   8.083  1.00  0.300          H  
ATOM   1539 1HB  LEU A  98      16.412 -57.376   6.281  1.00  0.410          H  
ATOM   1540 2HB  LEU A  98      15.201 -56.256   5.722  1.00  0.410          H  
ATOM   1541  HG  LEU A  98      17.843 -55.431   6.896  1.00  0.410          H  
ATOM   1542 1HD1 LEU A  98      18.487 -54.964   4.603  1.00  0.410          H  
ATOM   1543 2HD1 LEU A  98      18.173 -56.678   4.818  1.00  0.410          H  
ATOM   1544 3HD1 LEU A  98      16.984 -55.671   4.011  1.00  0.410          H  
ATOM   1545 1HD2 LEU A  98      17.155 -53.323   5.869  1.00  0.410          H  
ATOM   1546 2HD2 LEU A  98      15.676 -54.049   5.372  1.00  0.410          H  
ATOM   1547 3HD2 LEU A  98      16.033 -53.804   7.034  1.00  0.410          H  
ATOM   1548  N   GLU A  99      14.267 -58.499   8.019  1.00  0.250          N  
ATOM   1549  CA  GLU A  99      13.074 -59.329   8.077  1.00  0.280          C  
ATOM   1550  C   GLU A  99      12.263 -58.971   9.324  1.00  0.270          C  
ATOM   1551  O   GLU A  99      11.031 -58.921   9.284  1.00  0.290          O  
ATOM   1552  CB  GLU A  99      13.425 -60.821   8.058  1.00  0.380          C  
ATOM   1553  CG  GLU A  99      13.978 -61.333   6.708  1.00  0.380          C  
ATOM   1554  CD  GLU A  99      14.320 -62.805   6.726  1.00  0.380          C  
ATOM   1555  OE1 GLU A  99      14.213 -63.401   7.772  1.00  0.380          O  
ATOM   1556  OE2 GLU A  99      14.680 -63.329   5.698  1.00  0.380          O  
ATOM   1557  H   GLU A  99      15.200 -58.908   8.052  1.00  0.300          H  
ATOM   1558  HA  GLU A  99      12.461 -59.115   7.202  1.00  0.340          H  
ATOM   1559 1HB  GLU A  99      14.180 -61.018   8.823  1.00  0.460          H  
ATOM   1560 2HB  GLU A  99      12.543 -61.407   8.308  1.00  0.460          H  
ATOM   1561 1HG  GLU A  99      13.237 -61.151   5.933  1.00  0.460          H  
ATOM   1562 2HG  GLU A  99      14.871 -60.760   6.459  1.00  0.460          H  
ATOM   1563  N   ALA A 100      12.971 -58.713  10.436  1.00  0.240          N  
ATOM   1564  CA  ALA A 100      12.370 -58.313  11.702  1.00  0.250          C  
ATOM   1565  C   ALA A 100      11.614 -56.984  11.583  1.00  0.260          C  
ATOM   1566  O   ALA A 100      10.518 -56.843  12.126  1.00  0.290          O  
ATOM   1567  CB  ALA A 100      13.437 -58.210  12.776  1.00  0.350          C  
ATOM   1568  H   ALA A 100      13.987 -58.840  10.398  1.00  0.290          H  
ATOM   1569  HA  ALA A 100      11.653 -59.081  11.989  1.00  0.300          H  
ATOM   1570 1HB  ALA A 100      12.984 -57.951  13.699  1.00  0.420          H  
ATOM   1571 2HB  ALA A 100      13.945 -59.167  12.877  1.00  0.420          H  
ATOM   1572 3HB  ALA A 100      14.153 -57.453  12.512  1.00  0.420          H  
ATOM   1573  N   GLY A 101      12.146 -56.050  10.781  1.00  0.290          N  
ATOM   1574  CA  GLY A 101      11.516 -54.740  10.616  1.00  0.300          C  
ATOM   1575  C   GLY A 101      12.450 -53.536  10.356  1.00  0.300          C  
ATOM   1576  O   GLY A 101      11.963 -52.418  10.160  1.00  0.330          O  
ATOM   1577  H   GLY A 101      13.048 -56.245  10.351  1.00  0.350          H  
ATOM   1578 1HA  GLY A 101      10.811 -54.812   9.788  1.00  0.360          H  
ATOM   1579 2HA  GLY A 101      10.923 -54.536  11.503  1.00  0.360          H  
ATOM   1580  N   ALA A 102      13.771 -53.732  10.330  1.00  0.290          N  
ATOM   1581  CA  ALA A 102      14.678 -52.629  10.006  1.00  0.310          C  
ATOM   1582  C   ALA A 102      14.382 -52.172   8.577  1.00  0.320          C  
ATOM   1583  O   ALA A 102      13.914 -52.954   7.758  1.00  0.330          O  
ATOM   1584  CB  ALA A 102      16.139 -53.039  10.160  1.00  0.430          C  
ATOM   1585  H   ALA A 102      14.167 -54.652  10.506  1.00  0.350          H  
ATOM   1586  HA  ALA A 102      14.474 -51.799  10.674  1.00  0.370          H  
ATOM   1587 1HB  ALA A 102      16.785 -52.189   9.918  1.00  0.510          H  
ATOM   1588 2HB  ALA A 102      16.319 -53.339  11.187  1.00  0.510          H  
ATOM   1589 3HB  ALA A 102      16.369 -53.859   9.499  1.00  0.510          H  
ATOM   1590  N   GLU A 103      14.580 -50.886   8.290  1.00  0.350          N  
ATOM   1591  CA  GLU A 103      14.367 -50.349   6.944  1.00  0.390          C  
ATOM   1592  C   GLU A 103      15.674 -49.770   6.481  1.00  0.360          C  
ATOM   1593  O   GLU A 103      15.878 -49.434   5.306  1.00  0.410          O  
ATOM   1594  CB  GLU A 103      13.263 -49.294   6.915  1.00  0.530          C  
ATOM   1595  CG  GLU A 103      11.887 -49.817   7.332  1.00  0.530          C  
ATOM   1596  CD  GLU A 103      10.805 -48.787   7.211  1.00  0.530          C  
ATOM   1597  OE1 GLU A 103      11.038 -47.792   6.561  1.00  0.530          O  
ATOM   1598  OE2 GLU A 103       9.752 -48.983   7.766  1.00  0.530          O  
ATOM   1599  H   GLU A 103      14.978 -50.279   9.009  1.00  0.420          H  
ATOM   1600  HA  GLU A 103      14.101 -51.160   6.272  1.00  0.470          H  
ATOM   1601 1HB  GLU A 103      13.528 -48.472   7.584  1.00  0.640          H  
ATOM   1602 2HB  GLU A 103      13.180 -48.885   5.909  1.00  0.640          H  
ATOM   1603 1HG  GLU A 103      11.632 -50.668   6.715  1.00  0.640          H  
ATOM   1604 2HG  GLU A 103      11.940 -50.165   8.367  1.00  0.640          H  
ATOM   1605  N   VAL A 104      16.508 -49.550   7.475  1.00  0.360          N  
ATOM   1606  CA  VAL A 104      17.811 -48.950   7.299  1.00  0.380          C  
ATOM   1607  C   VAL A 104      18.808 -49.917   7.890  1.00  0.440          C  
ATOM   1608  O   VAL A 104      18.624 -50.349   9.017  1.00  0.540          O  
ATOM   1609  CB  VAL A 104      17.900 -47.588   8.028  1.00  0.520          C  
ATOM   1610  CG1 VAL A 104      19.290 -46.968   7.820  1.00  0.520          C  
ATOM   1611  CG2 VAL A 104      16.803 -46.663   7.537  1.00  0.520          C  
ATOM   1612  H   VAL A 104      16.195 -49.824   8.415  1.00  0.430          H  
ATOM   1613  HA  VAL A 104      18.017 -48.820   6.238  1.00  0.460          H  
ATOM   1614  HB  VAL A 104      17.769 -47.748   9.094  1.00  0.630          H  
ATOM   1615 1HG1 VAL A 104      19.344 -46.020   8.344  1.00  0.630          H  
ATOM   1616 2HG1 VAL A 104      20.067 -47.633   8.202  1.00  0.630          H  
ATOM   1617 3HG1 VAL A 104      19.448 -46.808   6.767  1.00  0.630          H  
ATOM   1618 1HG2 VAL A 104      16.868 -45.728   8.075  1.00  0.630          H  
ATOM   1619 2HG2 VAL A 104      16.919 -46.486   6.472  1.00  0.630          H  
ATOM   1620 3HG2 VAL A 104      15.833 -47.116   7.723  1.00  0.630          H  
ATOM   1621  N   ILE A 105      19.858 -50.241   7.162  1.00  0.410          N  
ATOM   1622  CA  ILE A 105      20.859 -51.153   7.707  1.00  0.490          C  
ATOM   1623  C   ILE A 105      22.208 -50.500   7.706  1.00  0.400          C  
ATOM   1624  O   ILE A 105      22.426 -49.513   6.994  1.00  0.490          O  
ATOM   1625  CB  ILE A 105      20.935 -52.466   6.928  1.00  0.650          C  
ATOM   1626  CG1 ILE A 105      21.351 -52.203   5.488  1.00  0.650          C  
ATOM   1627  CG2 ILE A 105      19.634 -53.111   6.992  1.00  0.650          C  
ATOM   1628  CD1 ILE A 105      21.666 -53.408   4.715  1.00  0.650          C  
ATOM   1629  H   ILE A 105      19.948 -49.834   6.224  1.00  0.490          H  
ATOM   1630  HA  ILE A 105      20.603 -51.389   8.738  1.00  0.590          H  
ATOM   1631  HB  ILE A 105      21.684 -53.118   7.387  1.00  0.780          H  
ATOM   1632 1HG1 ILE A 105      20.552 -51.660   4.974  1.00  0.780          H  
ATOM   1633 2HG1 ILE A 105      22.237 -51.594   5.488  1.00  0.780          H  
ATOM   1634 1HG2 ILE A 105      19.656 -54.050   6.480  1.00  0.780          H  
ATOM   1635 2HG2 ILE A 105      19.361 -53.282   8.033  1.00  0.780          H  
ATOM   1636 3HG2 ILE A 105      18.931 -52.447   6.540  1.00  0.780          H  
ATOM   1637 1HD1 ILE A 105      21.962 -53.065   3.753  1.00  0.780          H  
ATOM   1638 2HD1 ILE A 105      22.488 -53.944   5.186  1.00  0.780          H  
ATOM   1639 3HD1 ILE A 105      20.817 -54.069   4.616  1.00  0.780          H  
ATOM   1640  N   GLU A 106      23.139 -51.064   8.457  1.00  0.330          N  
ATOM   1641  CA  GLU A 106      24.451 -50.465   8.474  1.00  0.390          C  
ATOM   1642  C   GLU A 106      25.504 -51.457   8.064  1.00  0.430          C  
ATOM   1643  O   GLU A 106      25.424 -52.631   8.369  1.00  0.640          O  
ATOM   1644  CB  GLU A 106      24.735 -49.889   9.861  1.00  0.520          C  
ATOM   1645  CG  GLU A 106      23.754 -48.779  10.262  1.00  0.520          C  
ATOM   1646  CD  GLU A 106      24.030 -48.180  11.566  1.00  0.520          C  
ATOM   1647  OE1 GLU A 106      24.806 -48.730  12.286  1.00  0.520          O  
ATOM   1648  OE2 GLU A 106      23.476 -47.152  11.846  1.00  0.520          O  
ATOM   1649  H   GLU A 106      22.938 -51.906   9.025  1.00  0.400          H  
ATOM   1650  HA  GLU A 106      24.480 -49.645   7.757  1.00  0.470          H  
ATOM   1651 1HB  GLU A 106      24.676 -50.687  10.603  1.00  0.630          H  
ATOM   1652 2HB  GLU A 106      25.749 -49.484   9.888  1.00  0.630          H  
ATOM   1653 1HG  GLU A 106      23.770 -48.008   9.521  1.00  0.630          H  
ATOM   1654 2HG  GLU A 106      22.748 -49.200  10.282  1.00  0.630          H  
ATOM   1655  N   THR A 107      26.460 -50.956   7.335  1.00  0.340          N  
ATOM   1656  CA  THR A 107      27.615 -51.654   6.825  1.00  0.330          C  
ATOM   1657  C   THR A 107      28.610 -52.106   7.900  1.00  0.310          C  
ATOM   1658  O   THR A 107      29.019 -51.316   8.752  1.00  0.360          O  
ATOM   1659  CB  THR A 107      28.276 -50.709   5.827  1.00  0.470          C  
ATOM   1660  OG1 THR A 107      27.343 -50.399   4.769  1.00  0.470          O  
ATOM   1661  CG2 THR A 107      29.398 -51.265   5.254  1.00  0.470          C  
ATOM   1662  H   THR A 107      26.367 -49.972   7.084  1.00  0.410          H  
ATOM   1663  HA  THR A 107      27.272 -52.539   6.304  1.00  0.400          H  
ATOM   1664  HB  THR A 107      28.555 -49.815   6.349  1.00  0.560          H  
ATOM   1665  HG1 THR A 107      26.595 -49.889   5.140  1.00  0.560          H  
ATOM   1666 1HG2 THR A 107      29.832 -50.569   4.540  1.00  0.560          H  
ATOM   1667 2HG2 THR A 107      30.124 -51.494   6.010  1.00  0.560          H  
ATOM   1668 3HG2 THR A 107      29.073 -52.135   4.775  1.00  0.560          H  
ATOM   1669  N   ASN A 108      29.093 -53.358   7.830  1.00  0.290          N  
ATOM   1670  CA  ASN A 108      30.084 -53.861   8.801  1.00  0.300          C  
ATOM   1671  C   ASN A 108      31.498 -53.351   8.493  1.00  0.280          C  
ATOM   1672  O   ASN A 108      32.397 -54.114   8.144  1.00  0.290          O  
ATOM   1673  CB  ASN A 108      30.123 -55.380   8.792  1.00  0.420          C  
ATOM   1674  CG  ASN A 108      30.956 -55.985   9.933  1.00  0.420          C  
ATOM   1675  OD1 ASN A 108      30.919 -55.501  11.074  1.00  0.420          O  
ATOM   1676  ND2 ASN A 108      31.737 -56.995   9.607  1.00  0.420          N  
ATOM   1677  H   ASN A 108      28.741 -53.990   7.119  1.00  0.350          H  
ATOM   1678  HA  ASN A 108      29.810 -53.505   9.794  1.00  0.360          H  
ATOM   1679 1HB  ASN A 108      29.106 -55.763   8.865  1.00  0.500          H  
ATOM   1680 2HB  ASN A 108      30.529 -55.719   7.844  1.00  0.500          H  
ATOM   1681 1HD2 ASN A 108      32.372 -57.414  10.312  1.00  0.500          H  
ATOM   1682 2HD2 ASN A 108      31.776 -57.273   8.623  1.00  0.500          H  
ATOM   1683  N   SER A 109      31.685 -52.051   8.613  1.00  0.280          N  
ATOM   1684  CA  SER A 109      32.941 -51.391   8.273  1.00  0.290          C  
ATOM   1685  C   SER A 109      33.436 -50.427   9.326  1.00  0.310          C  
ATOM   1686  O   SER A 109      34.323 -49.622   9.065  1.00  0.340          O  
ATOM   1687  CB  SER A 109      32.750 -50.619   7.007  1.00  0.400          C  
ATOM   1688  OG  SER A 109      31.723 -49.676   7.180  1.00  0.400          O  
ATOM   1689  H   SER A 109      30.866 -51.495   8.875  1.00  0.340          H  
ATOM   1690  HA  SER A 109      33.701 -52.158   8.121  1.00  0.350          H  
ATOM   1691 1HB  SER A 109      33.676 -50.110   6.740  1.00  0.480          H  
ATOM   1692 2HB  SER A 109      32.506 -51.286   6.210  1.00  0.480          H  
ATOM   1693  HG  SER A 109      32.093 -48.970   7.741  1.00  0.480          H  
ATOM   1694  N   PHE A 110      32.907 -50.522  10.522  1.00  0.330          N  
ATOM   1695  CA  PHE A 110      33.201 -49.544  11.561  1.00  0.360          C  
ATOM   1696  C   PHE A 110      34.688 -49.358  11.869  1.00  0.530          C  
ATOM   1697  O   PHE A 110      35.153 -48.234  12.055  1.00  1.140          O  
ATOM   1698  CB  PHE A 110      32.471 -49.956  12.827  1.00  0.490          C  
ATOM   1699  CG  PHE A 110      31.001 -49.826  12.676  1.00  0.490          C  
ATOM   1700  CD1 PHE A 110      30.260 -50.921  12.256  1.00  0.490          C  
ATOM   1701  CD2 PHE A 110      30.339 -48.640  12.943  1.00  0.490          C  
ATOM   1702  CE1 PHE A 110      28.914 -50.828  12.094  1.00  0.490          C  
ATOM   1703  CE2 PHE A 110      28.964 -48.568  12.786  1.00  0.490          C  
ATOM   1704  CZ  PHE A 110      28.257 -49.658  12.358  1.00  0.490          C  
ATOM   1705  H   PHE A 110      32.222 -51.243  10.683  1.00  0.400          H  
ATOM   1706  HA  PHE A 110      32.797 -48.588  11.228  1.00  0.430          H  
ATOM   1707 1HB  PHE A 110      32.710 -50.990  13.081  1.00  0.590          H  
ATOM   1708 2HB  PHE A 110      32.789 -49.328  13.656  1.00  0.590          H  
ATOM   1709  HD1 PHE A 110      30.753 -51.868  12.045  1.00  0.590          H  
ATOM   1710  HD2 PHE A 110      30.897 -47.764  13.280  1.00  0.590          H  
ATOM   1711  HE1 PHE A 110      28.371 -51.684  11.753  1.00  0.590          H  
ATOM   1712  HE2 PHE A 110      28.433 -47.640  12.997  1.00  0.590          H  
ATOM   1713  HZ  PHE A 110      27.168 -49.586  12.234  1.00  0.590          H  
ATOM   1714  N   GLY A 111      35.467 -50.422  11.949  1.00  0.400          N  
ATOM   1715  CA  GLY A 111      36.868 -50.234  12.253  1.00  0.400          C  
ATOM   1716  C   GLY A 111      37.726 -50.208  10.999  1.00  0.430          C  
ATOM   1717  O   GLY A 111      38.947 -50.211  11.092  1.00  0.530          O  
ATOM   1718  H   GLY A 111      35.156 -51.386  11.807  1.00  0.480          H  
ATOM   1719 1HA  GLY A 111      36.988 -49.298  12.793  1.00  0.480          H  
ATOM   1720 2HA  GLY A 111      37.209 -51.030  12.914  1.00  0.480          H  
ATOM   1721  N   ALA A 112      37.121 -50.169   9.808  1.00  0.400          N  
ATOM   1722  CA  ALA A 112      37.896 -50.257   8.573  1.00  0.490          C  
ATOM   1723  C   ALA A 112      38.541 -48.933   8.193  1.00  0.550          C  
ATOM   1724  O   ALA A 112      38.219 -48.351   7.158  1.00  0.860          O  
ATOM   1725  CB  ALA A 112      37.014 -50.747   7.433  1.00  0.650          C  
ATOM   1726  H   ALA A 112      36.102 -50.078   9.749  1.00  0.480          H  
ATOM   1727  HA  ALA A 112      38.693 -50.977   8.734  1.00  0.590          H  
ATOM   1728 1HB  ALA A 112      37.609 -50.847   6.530  1.00  0.780          H  
ATOM   1729 2HB  ALA A 112      36.584 -51.712   7.691  1.00  0.780          H  
ATOM   1730 3HB  ALA A 112      36.212 -50.027   7.265  1.00  0.780          H  
ATOM   1731  N   LEU A 113      39.478 -48.480   9.021  1.00  0.530          N  
ATOM   1732  CA  LEU A 113      40.214 -47.235   8.823  1.00  0.610          C  
ATOM   1733  C   LEU A 113      41.716 -47.403   8.906  1.00  0.700          C  
ATOM   1734  O   LEU A 113      42.236 -48.247   9.653  1.00  0.700          O  
ATOM   1735  CB  LEU A 113      39.785 -46.186   9.825  1.00  0.820          C  
ATOM   1736  CG  LEU A 113      38.401 -45.761   9.669  1.00  0.820          C  
ATOM   1737  CD1 LEU A 113      37.505 -46.408  10.733  1.00  0.820          C  
ATOM   1738  CD2 LEU A 113      38.354 -44.336   9.723  1.00  0.820          C  
ATOM   1739  H   LEU A 113      39.634 -49.053   9.850  1.00  0.640          H  
ATOM   1740  HA  LEU A 113      39.984 -46.863   7.827  1.00  0.730          H  
ATOM   1741 1HB  LEU A 113      39.899 -46.585  10.810  1.00  0.990          H  
ATOM   1742 2HB  LEU A 113      40.426 -45.317   9.722  1.00  0.990          H  
ATOM   1743  HG  LEU A 113      38.056 -46.088   8.704  1.00  0.990          H  
ATOM   1744 1HD1 LEU A 113      36.483 -46.107  10.592  1.00  0.990          H  
ATOM   1745 2HD1 LEU A 113      37.556 -47.470  10.662  1.00  0.990          H  
ATOM   1746 3HD1 LEU A 113      37.828 -46.100  11.722  1.00  0.990          H  
ATOM   1747 1HD2 LEU A 113      37.340 -44.050   9.566  1.00  0.990          H  
ATOM   1748 2HD2 LEU A 113      38.701 -43.987  10.694  1.00  0.990          H  
ATOM   1749 3HD2 LEU A 113      38.980 -43.930   8.947  1.00  0.990          H  
ATOM   1750  N   ARG A 114      42.456 -46.534   8.214  1.00  0.800          N  
ATOM   1751  CA  ARG A 114      43.925 -46.659   8.287  1.00  0.890          C  
ATOM   1752  C   ARG A 114      44.536 -46.698   9.697  1.00  0.850          C  
ATOM   1753  O   ARG A 114      45.505 -47.421   9.922  1.00  0.900          O  
ATOM   1754  CB  ARG A 114      44.637 -45.588   7.492  1.00  1.210          C  
ATOM   1755  CG  ARG A 114      46.154 -45.701   7.533  1.00  1.210          C  
ATOM   1756  CD  ARG A 114      46.798 -44.760   6.617  1.00  1.210          C  
ATOM   1757  NE  ARG A 114      46.552 -45.141   5.230  1.00  1.210          N  
ATOM   1758  CZ  ARG A 114      47.245 -46.063   4.532  1.00  1.210          C  
ATOM   1759  NH1 ARG A 114      48.263 -46.737   5.063  1.00  1.210          N  
ATOM   1760  NH2 ARG A 114      46.862 -46.267   3.301  1.00  1.210          N  
ATOM   1761  H   ARG A 114      41.986 -45.832   7.609  1.00  0.960          H  
ATOM   1762  HA  ARG A 114      44.181 -47.606   7.809  1.00  1.070          H  
ATOM   1763 1HB  ARG A 114      44.303 -45.603   6.454  1.00  1.450          H  
ATOM   1764 2HB  ARG A 114      44.411 -44.632   7.900  1.00  1.450          H  
ATOM   1765 1HG  ARG A 114      46.512 -45.456   8.537  1.00  1.450          H  
ATOM   1766 2HG  ARG A 114      46.452 -46.718   7.281  1.00  1.450          H  
ATOM   1767 1HD  ARG A 114      46.377 -43.764   6.778  1.00  1.450          H  
ATOM   1768 2HD  ARG A 114      47.871 -44.731   6.794  1.00  1.450          H  
ATOM   1769  HE  ARG A 114      45.776 -44.690   4.713  1.00  1.450          H  
ATOM   1770 1HH1 ARG A 114      48.543 -46.572   6.015  1.00  1.450          H  
ATOM   1771 2HH1 ARG A 114      48.770 -47.452   4.504  1.00  1.450          H  
ATOM   1772 1HH2 ARG A 114      46.056 -45.719   2.958  1.00  1.450          H  
ATOM   1773 2HH2 ARG A 114      47.329 -46.935   2.707  1.00  1.450          H  
ATOM   1774  N   HIS A 115      43.998 -45.935  10.647  1.00  0.840          N  
ATOM   1775  CA  HIS A 115      44.596 -45.915  11.981  1.00  0.890          C  
ATOM   1776  C   HIS A 115      43.814 -46.742  12.988  1.00  0.850          C  
ATOM   1777  O   HIS A 115      43.977 -46.584  14.199  1.00  1.100          O  
ATOM   1778  CB  HIS A 115      44.761 -44.491  12.518  1.00  1.230          C  
ATOM   1779  CG  HIS A 115      45.708 -43.666  11.724  1.00  1.230          C  
ATOM   1780  ND1 HIS A 115      47.045 -43.982  11.588  1.00  1.230          N  
ATOM   1781  CD2 HIS A 115      45.528 -42.521  11.057  1.00  1.230          C  
ATOM   1782  CE1 HIS A 115      47.627 -43.072  10.835  1.00  1.230          C  
ATOM   1783  NE2 HIS A 115      46.724 -42.180  10.501  1.00  1.230          N  
ATOM   1784  H   HIS A 115      43.195 -45.362  10.446  1.00  1.010          H  
ATOM   1785  HA  HIS A 115      45.595 -46.346  11.930  1.00  1.070          H  
ATOM   1786 1HB  HIS A 115      43.791 -43.990  12.521  1.00  1.470          H  
ATOM   1787 2HB  HIS A 115      45.111 -44.528  13.540  1.00  1.470          H  
ATOM   1788  HD2 HIS A 115      44.608 -41.968  10.968  1.00  1.470          H  
ATOM   1789  HE1 HIS A 115      48.676 -43.057  10.544  1.00  1.470          H  
ATOM   1790  HE2 HIS A 115      46.868 -41.353   9.926  1.00  1.470          H  
ATOM   1791  N   VAL A 116      42.947 -47.614  12.493  1.00  0.710          N  
ATOM   1792  CA  VAL A 116      42.185 -48.498  13.356  1.00  0.650          C  
ATOM   1793  C   VAL A 116      42.651 -49.927  13.137  1.00  0.620          C  
ATOM   1794  O   VAL A 116      42.862 -50.660  14.100  1.00  0.690          O  
ATOM   1795  CB  VAL A 116      40.675 -48.343  13.186  1.00  0.930          C  
ATOM   1796  CG1 VAL A 116      39.954 -49.370  14.063  1.00  0.930          C  
ATOM   1797  CG2 VAL A 116      40.277 -46.932  13.603  1.00  0.930          C  
ATOM   1798  H   VAL A 116      42.840 -47.702  11.480  1.00  0.850          H  
ATOM   1799  HA  VAL A 116      42.403 -48.239  14.391  1.00  0.780          H  
ATOM   1800  HB  VAL A 116      40.399 -48.518  12.153  1.00  1.120          H  
ATOM   1801 1HG1 VAL A 116      38.899 -49.244  13.957  1.00  1.120          H  
ATOM   1802 2HG1 VAL A 116      40.225 -50.384  13.763  1.00  1.120          H  
ATOM   1803 3HG1 VAL A 116      40.230 -49.211  15.106  1.00  1.120          H  
ATOM   1804 1HG2 VAL A 116      39.202 -46.809  13.498  1.00  1.120          H  
ATOM   1805 2HG2 VAL A 116      40.561 -46.780  14.640  1.00  1.120          H  
ATOM   1806 3HG2 VAL A 116      40.789 -46.204  12.979  1.00  1.120          H  
ATOM   1807  N   LEU A 117      42.861 -50.329  11.875  1.00  0.610          N  
ATOM   1808  CA  LEU A 117      43.291 -51.700  11.589  1.00  0.670          C  
ATOM   1809  C   LEU A 117      44.812 -51.760  11.488  1.00  0.730          C  
ATOM   1810  O   LEU A 117      45.393 -52.599  10.782  1.00  0.830          O  
ATOM   1811  CB  LEU A 117      42.684 -52.290  10.304  1.00  0.910          C  
ATOM   1812  CG  LEU A 117      41.147 -52.389  10.214  1.00  0.910          C  
ATOM   1813  CD1 LEU A 117      40.777 -53.061   8.902  1.00  0.910          C  
ATOM   1814  CD2 LEU A 117      40.547 -53.136  11.406  1.00  0.910          C  
ATOM   1815  H   LEU A 117      42.690 -49.680  11.103  1.00  0.730          H  
ATOM   1816  HA  LEU A 117      43.005 -52.336  12.424  1.00  0.800          H  
ATOM   1817 1HB  LEU A 117      43.017 -51.677   9.462  1.00  1.100          H  
ATOM   1818 2HB  LEU A 117      43.078 -53.280  10.175  1.00  1.100          H  
ATOM   1819  HG  LEU A 117      40.753 -51.394  10.184  1.00  1.100          H  
ATOM   1820 1HD1 LEU A 117      39.691 -53.096   8.806  1.00  1.100          H  
ATOM   1821 2HD1 LEU A 117      41.196 -52.514   8.099  1.00  1.100          H  
ATOM   1822 3HD1 LEU A 117      41.170 -54.068   8.881  1.00  1.100          H  
ATOM   1823 1HD2 LEU A 117      39.458 -53.168  11.298  1.00  1.100          H  
ATOM   1824 2HD2 LEU A 117      40.932 -54.151  11.446  1.00  1.100          H  
ATOM   1825 3HD2 LEU A 117      40.787 -52.625  12.334  1.00  1.100          H  
ATOM   1826  N   ALA A 118      45.478 -50.871  12.223  1.00  0.790          N  
ATOM   1827  CA  ALA A 118      46.932 -50.821  12.310  1.00  0.960          C  
ATOM   1828  C   ALA A 118      47.387 -51.910  13.287  1.00  1.110          C  
ATOM   1829  O   ALA A 118      47.921 -51.644  14.365  1.00  1.290          O  
ATOM   1830  CB  ALA A 118      47.382 -49.440  12.759  1.00  1.280          C  
ATOM   1831  H   ALA A 118      44.927 -50.221  12.770  1.00  0.950          H  
ATOM   1832  HA  ALA A 118      47.353 -51.039  11.328  1.00  1.150          H  
ATOM   1833 1HB  ALA A 118      48.468 -49.414  12.820  1.00  1.530          H  
ATOM   1834 2HB  ALA A 118      47.035 -48.692  12.038  1.00  1.530          H  
ATOM   1835 3HB  ALA A 118      46.956 -49.222  13.739  1.00  1.530          H  
ATOM   1836  N   GLU A 119      47.122 -53.137  12.864  1.00  1.110          N  
ATOM   1837  CA  GLU A 119      47.320 -54.389  13.556  1.00  1.340          C  
ATOM   1838  C   GLU A 119      48.376 -55.211  12.845  1.00  1.400          C  
ATOM   1839  O   GLU A 119      48.892 -54.828  11.785  1.00  1.530          O  
ATOM   1840  CB  GLU A 119      45.997 -55.169  13.610  1.00  1.780          C  
ATOM   1841  CG  GLU A 119      44.857 -54.459  14.355  1.00  1.780          C  
ATOM   1842  CD  GLU A 119      43.577 -55.269  14.391  1.00  1.780          C  
ATOM   1843  OE1 GLU A 119      43.579 -56.355  13.866  1.00  1.780          O  
ATOM   1844  OE2 GLU A 119      42.606 -54.805  14.937  1.00  1.780          O  
ATOM   1845  H   GLU A 119      46.690 -53.178  11.944  1.00  1.330          H  
ATOM   1846  HA  GLU A 119      47.662 -54.183  14.570  1.00  1.610          H  
ATOM   1847 1HB  GLU A 119      45.657 -55.363  12.590  1.00  2.140          H  
ATOM   1848 2HB  GLU A 119      46.155 -56.133  14.088  1.00  2.140          H  
ATOM   1849 1HG  GLU A 119      45.177 -54.258  15.375  1.00  2.140          H  
ATOM   1850 2HG  GLU A 119      44.661 -53.504  13.879  1.00  2.140          H  
ATOM   1851  N   TYR A 120      48.669 -56.378  13.383  1.00  1.340          N  
ATOM   1852  CA  TYR A 120      49.705 -57.220  12.822  1.00  1.420          C  
ATOM   1853  C   TYR A 120      49.300 -57.942  11.534  1.00  1.400          C  
ATOM   1854  O   TYR A 120      49.058 -59.148  11.539  1.00  1.520          O  
ATOM   1855  CB  TYR A 120      50.132 -58.242  13.871  1.00  1.960          C  
ATOM   1856  CG  TYR A 120      50.740 -57.604  15.091  1.00  1.960          C  
ATOM   1857  CD1 TYR A 120      49.947 -57.361  16.204  1.00  1.960          C  
ATOM   1858  CD2 TYR A 120      52.078 -57.249  15.102  1.00  1.960          C  
ATOM   1859  CE1 TYR A 120      50.489 -56.769  17.321  1.00  1.960          C  
ATOM   1860  CE2 TYR A 120      52.622 -56.656  16.225  1.00  1.960          C  
ATOM   1861  CZ  TYR A 120      51.832 -56.416  17.330  1.00  1.960          C  
ATOM   1862  OH  TYR A 120      52.375 -55.825  18.447  1.00  1.960          O  
ATOM   1863  H   TYR A 120      48.197 -56.666  14.228  1.00  1.610          H  
ATOM   1864  HA  TYR A 120      50.560 -56.586  12.585  1.00  1.700          H  
ATOM   1865 1HB  TYR A 120      49.268 -58.832  14.182  1.00  2.350          H  
ATOM   1866 2HB  TYR A 120      50.861 -58.926  13.440  1.00  2.350          H  
ATOM   1867  HD1 TYR A 120      48.894 -57.639  16.196  1.00  2.350          H  
ATOM   1868  HD2 TYR A 120      52.702 -57.438  14.229  1.00  2.350          H  
ATOM   1869  HE1 TYR A 120      49.865 -56.581  18.193  1.00  2.350          H  
ATOM   1870  HE2 TYR A 120      53.675 -56.376  16.238  1.00  2.350          H  
ATOM   1871  HH  TYR A 120      51.697 -55.729  19.121  1.00  2.350          H  
ATOM   1872  N   GLY A 121      49.263 -57.192  10.426  1.00  1.310          N  
ATOM   1873  CA  GLY A 121      48.930 -57.765   9.116  1.00  1.360          C  
ATOM   1874  C   GLY A 121      47.726 -57.221   8.323  1.00  1.200          C  
ATOM   1875  O   GLY A 121      47.448 -57.743   7.248  1.00  1.310          O  
ATOM   1876  H   GLY A 121      49.448 -56.195  10.554  1.00  1.570          H  
ATOM   1877 1HA  GLY A 121      49.814 -57.675   8.486  1.00  1.630          H  
ATOM   1878 2HA  GLY A 121      48.786 -58.836   9.247  1.00  1.630          H  
ATOM   1879  N   LEU A 122      47.013 -56.203   8.810  1.00  1.010          N  
ATOM   1880  CA  LEU A 122      45.874 -55.673   8.036  1.00  0.930          C  
ATOM   1881  C   LEU A 122      46.245 -54.382   7.297  1.00  0.880          C  
ATOM   1882  O   LEU A 122      46.462 -54.404   6.081  1.00  1.560          O  
ATOM   1883  CB  LEU A 122      44.676 -55.430   8.960  1.00  1.330          C  
ATOM   1884  CG  LEU A 122      44.070 -56.671   9.657  1.00  1.330          C  
ATOM   1885  CD1 LEU A 122      43.001 -56.209  10.621  1.00  1.330          C  
ATOM   1886  CD2 LEU A 122      43.468 -57.624   8.633  1.00  1.330          C  
ATOM   1887  H   LEU A 122      47.269 -55.792   9.696  1.00  1.210          H  
ATOM   1888  HA  LEU A 122      45.595 -56.399   7.275  1.00  1.120          H  
ATOM   1889 1HB  LEU A 122      44.985 -54.764   9.746  1.00  1.600          H  
ATOM   1890 2HB  LEU A 122      43.887 -54.945   8.382  1.00  1.600          H  
ATOM   1891  HG  LEU A 122      44.848 -57.183  10.225  1.00  1.600          H  
ATOM   1892 1HD1 LEU A 122      42.578 -57.068  11.139  1.00  1.600          H  
ATOM   1893 2HD1 LEU A 122      43.437 -55.530  11.357  1.00  1.600          H  
ATOM   1894 3HD1 LEU A 122      42.222 -55.702  10.081  1.00  1.600          H  
ATOM   1895 1HD2 LEU A 122      43.045 -58.480   9.146  1.00  1.600          H  
ATOM   1896 2HD2 LEU A 122      42.684 -57.114   8.072  1.00  1.600          H  
ATOM   1897 3HD2 LEU A 122      44.226 -57.980   7.938  1.00  1.600          H  
ATOM   1898  N   GLY A 123      46.373 -53.260   8.015  1.00  0.970          N  
ATOM   1899  CA  GLY A 123      46.794 -52.017   7.370  1.00  1.070          C  
ATOM   1900  C   GLY A 123      45.829 -51.606   6.272  1.00  1.040          C  
ATOM   1901  O   GLY A 123      44.624 -51.450   6.504  1.00  1.080          O  
ATOM   1902  H   GLY A 123      46.167 -53.247   9.013  1.00  1.160          H  
ATOM   1903 1HA  GLY A 123      46.856 -51.226   8.120  1.00  1.280          H  
ATOM   1904 2HA  GLY A 123      47.792 -52.140   6.950  1.00  1.280          H  
ATOM   1905  N   GLU A 124      46.369 -51.506   5.055  1.00  1.190          N  
ATOM   1906  CA  GLU A 124      45.675 -51.106   3.834  1.00  1.360          C  
ATOM   1907  C   GLU A 124      44.448 -51.956   3.518  1.00  1.280          C  
ATOM   1908  O   GLU A 124      43.580 -51.523   2.753  1.00  1.400          O  
ATOM   1909  CB  GLU A 124      46.662 -51.099   2.663  1.00  1.840          C  
ATOM   1910  CG  GLU A 124      47.671 -49.936   2.716  1.00  1.840          C  
ATOM   1911  CD  GLU A 124      48.820 -50.136   3.670  1.00  1.840          C  
ATOM   1912  OE1 GLU A 124      48.890 -51.183   4.277  1.00  1.840          O  
ATOM   1913  OE2 GLU A 124      49.633 -49.244   3.779  1.00  1.840          O  
ATOM   1914  H   GLU A 124      47.376 -51.686   4.973  1.00  1.430          H  
ATOM   1915  HA  GLU A 124      45.331 -50.082   3.975  1.00  1.630          H  
ATOM   1916 1HB  GLU A 124      47.218 -52.036   2.647  1.00  2.200          H  
ATOM   1917 2HB  GLU A 124      46.114 -51.025   1.724  1.00  2.200          H  
ATOM   1918 1HG  GLU A 124      48.072 -49.775   1.716  1.00  2.200          H  
ATOM   1919 2HG  GLU A 124      47.131 -49.044   3.004  1.00  2.200          H  
ATOM   1920  N   GLU A 125      44.334 -53.139   4.145  1.00  1.160          N  
ATOM   1921  CA  GLU A 125      43.193 -54.034   3.975  1.00  1.140          C  
ATOM   1922  C   GLU A 125      41.900 -53.278   4.311  1.00  0.940          C  
ATOM   1923  O   GLU A 125      40.823 -53.640   3.835  1.00  0.860          O  
ATOM   1924  CB  GLU A 125      43.345 -55.310   4.815  1.00  1.600          C  
ATOM   1925  CG  GLU A 125      42.215 -56.338   4.604  1.00  1.600          C  
ATOM   1926  CD  GLU A 125      42.485 -57.710   5.185  1.00  1.600          C  
ATOM   1927  OE1 GLU A 125      43.625 -58.016   5.377  1.00  1.600          O  
ATOM   1928  OE2 GLU A 125      41.559 -58.476   5.383  1.00  1.600          O  
ATOM   1929  H   GLU A 125      45.097 -53.435   4.769  1.00  1.390          H  
ATOM   1930  HA  GLU A 125      43.144 -54.334   2.928  1.00  1.370          H  
ATOM   1931 1HB  GLU A 125      44.300 -55.785   4.590  1.00  1.920          H  
ATOM   1932 2HB  GLU A 125      43.358 -55.042   5.873  1.00  1.920          H  
ATOM   1933 1HG  GLU A 125      41.357 -55.949   5.089  1.00  1.920          H  
ATOM   1934 2HG  GLU A 125      41.990 -56.423   3.539  1.00  1.920          H  
ATOM   1935  N   ALA A 126      42.000 -52.227   5.131  1.00  0.900          N  
ATOM   1936  CA  ALA A 126      40.867 -51.415   5.523  1.00  0.800          C  
ATOM   1937  C   ALA A 126      40.098 -50.874   4.317  1.00  0.730          C  
ATOM   1938  O   ALA A 126      38.873 -50.761   4.377  1.00  0.650          O  
ATOM   1939  CB  ALA A 126      41.357 -50.236   6.345  1.00  1.160          C  
ATOM   1940  H   ALA A 126      42.930 -51.980   5.495  1.00  1.080          H  
ATOM   1941  HA  ALA A 126      40.185 -52.034   6.104  1.00  0.960          H  
ATOM   1942 1HB  ALA A 126      40.534 -49.640   6.634  1.00  1.390          H  
ATOM   1943 2HB  ALA A 126      41.893 -50.575   7.228  1.00  1.390          H  
ATOM   1944 3HB  ALA A 126      42.032 -49.639   5.734  1.00  1.390          H  
ATOM   1945  N   GLU A 127      40.786 -50.510   3.218  1.00  0.820          N  
ATOM   1946  CA  GLU A 127      40.040 -49.974   2.084  1.00  0.830          C  
ATOM   1947  C   GLU A 127      39.165 -51.060   1.486  1.00  0.750          C  
ATOM   1948  O   GLU A 127      37.978 -50.838   1.212  1.00  0.700          O  
ATOM   1949  CB  GLU A 127      40.957 -49.409   1.000  1.00  1.160          C  
ATOM   1950  CG  GLU A 127      40.188 -48.800  -0.192  1.00  1.160          C  
ATOM   1951  CD  GLU A 127      41.071 -48.204  -1.249  1.00  1.160          C  
ATOM   1952  OE1 GLU A 127      42.258 -48.140  -1.047  1.00  1.160          O  
ATOM   1953  OE2 GLU A 127      40.554 -47.830  -2.277  1.00  1.160          O  
ATOM   1954  H   GLU A 127      41.802 -50.635   3.156  1.00  0.980          H  
ATOM   1955  HA  GLU A 127      39.394 -49.172   2.440  1.00  1.000          H  
ATOM   1956 1HB  GLU A 127      41.590 -48.630   1.428  1.00  1.390          H  
ATOM   1957 2HB  GLU A 127      41.611 -50.196   0.624  1.00  1.390          H  
ATOM   1958 1HG  GLU A 127      39.573 -49.572  -0.656  1.00  1.390          H  
ATOM   1959 2HG  GLU A 127      39.516 -48.027   0.189  1.00  1.390          H  
ATOM   1960  N   GLU A 128      39.758 -52.241   1.271  1.00  0.770          N  
ATOM   1961  CA  GLU A 128      39.017 -53.354   0.707  1.00  0.740          C  
ATOM   1962  C   GLU A 128      37.865 -53.734   1.606  1.00  0.620          C  
ATOM   1963  O   GLU A 128      36.781 -54.030   1.117  1.00  0.580          O  
ATOM   1964  CB  GLU A 128      39.890 -54.590   0.467  1.00  1.050          C  
ATOM   1965  CG  GLU A 128      39.105 -55.764  -0.188  1.00  1.050          C  
ATOM   1966  CD  GLU A 128      39.941 -56.965  -0.540  1.00  1.050          C  
ATOM   1967  OE1 GLU A 128      41.107 -56.960  -0.232  1.00  1.050          O  
ATOM   1968  OE2 GLU A 128      39.413 -57.892  -1.138  1.00  1.050          O  
ATOM   1969  H   GLU A 128      40.737 -52.346   1.507  1.00  0.920          H  
ATOM   1970  HA  GLU A 128      38.608 -53.041  -0.252  1.00  0.890          H  
ATOM   1971 1HB  GLU A 128      40.727 -54.329  -0.178  1.00  1.260          H  
ATOM   1972 2HB  GLU A 128      40.299 -54.938   1.420  1.00  1.260          H  
ATOM   1973 1HG  GLU A 128      38.348 -56.094   0.517  1.00  1.260          H  
ATOM   1974 2HG  GLU A 128      38.591 -55.400  -1.079  1.00  1.260          H  
ATOM   1975  N   LEU A 129      38.082 -53.758   2.917  1.00  0.630          N  
ATOM   1976  CA  LEU A 129      36.998 -54.149   3.792  1.00  0.600          C  
ATOM   1977  C   LEU A 129      35.869 -53.142   3.761  1.00  0.500          C  
ATOM   1978  O   LEU A 129      34.706 -53.536   3.727  1.00  0.480          O  
ATOM   1979  CB  LEU A 129      37.519 -54.370   5.205  1.00  0.850          C  
ATOM   1980  CG  LEU A 129      38.467 -55.589   5.345  1.00  0.850          C  
ATOM   1981  CD1 LEU A 129      39.067 -55.576   6.732  1.00  0.850          C  
ATOM   1982  CD2 LEU A 129      37.732 -56.924   5.071  1.00  0.850          C  
ATOM   1983  H   LEU A 129      39.011 -53.533   3.287  1.00  0.760          H  
ATOM   1984  HA  LEU A 129      36.589 -55.077   3.420  1.00  0.720          H  
ATOM   1985 1HB  LEU A 129      38.069 -53.479   5.508  1.00  1.020          H  
ATOM   1986 2HB  LEU A 129      36.674 -54.508   5.877  1.00  1.020          H  
ATOM   1987  HG  LEU A 129      39.264 -55.486   4.623  1.00  1.020          H  
ATOM   1988 1HD1 LEU A 129      39.762 -56.403   6.830  1.00  1.020          H  
ATOM   1989 2HD1 LEU A 129      39.594 -54.643   6.875  1.00  1.020          H  
ATOM   1990 3HD1 LEU A 129      38.290 -55.675   7.457  1.00  1.020          H  
ATOM   1991 1HD2 LEU A 129      38.449 -57.741   5.170  1.00  1.020          H  
ATOM   1992 2HD2 LEU A 129      36.929 -57.049   5.787  1.00  1.020          H  
ATOM   1993 3HD2 LEU A 129      37.324 -56.960   4.073  1.00  1.020          H  
ATOM   1994  N   ALA A 130      36.167 -51.841   3.709  1.00  0.500          N  
ATOM   1995  CA  ALA A 130      35.086 -50.867   3.625  1.00  0.470          C  
ATOM   1996  C   ALA A 130      34.257 -51.123   2.348  1.00  0.430          C  
ATOM   1997  O   ALA A 130      33.020 -51.059   2.357  1.00  0.380          O  
ATOM   1998  CB  ALA A 130      35.676 -49.470   3.635  1.00  0.670          C  
ATOM   1999  H   ALA A 130      37.142 -51.521   3.784  1.00  0.600          H  
ATOM   2000  HA  ALA A 130      34.434 -50.993   4.484  1.00  0.560          H  
ATOM   2001 1HB  ALA A 130      34.898 -48.758   3.581  1.00  0.800          H  
ATOM   2002 2HB  ALA A 130      36.247 -49.319   4.555  1.00  0.800          H  
ATOM   2003 3HB  ALA A 130      36.338 -49.348   2.780  1.00  0.800          H  
ATOM   2004  N   TYR A 131      34.952 -51.433   1.248  1.00  0.480          N  
ATOM   2005  CA  TYR A 131      34.327 -51.751  -0.030  1.00  0.470          C  
ATOM   2006  C   TYR A 131      33.462 -53.023   0.040  1.00  0.430          C  
ATOM   2007  O   TYR A 131      32.294 -53.035  -0.380  1.00  0.440          O  
ATOM   2008  CB  TYR A 131      35.418 -51.908  -1.092  1.00  0.660          C  
ATOM   2009  CG  TYR A 131      34.926 -52.284  -2.444  1.00  0.660          C  
ATOM   2010  CD1 TYR A 131      34.485 -51.305  -3.304  1.00  0.660          C  
ATOM   2011  CD2 TYR A 131      34.912 -53.621  -2.829  1.00  0.660          C  
ATOM   2012  CE1 TYR A 131      34.022 -51.649  -4.555  1.00  0.660          C  
ATOM   2013  CE2 TYR A 131      34.448 -53.965  -4.073  1.00  0.660          C  
ATOM   2014  CZ  TYR A 131      34.002 -52.984  -4.936  1.00  0.660          C  
ATOM   2015  OH  TYR A 131      33.534 -53.328  -6.182  1.00  0.660          O  
ATOM   2016  H   TYR A 131      35.977 -51.411   1.297  1.00  0.580          H  
ATOM   2017  HA  TYR A 131      33.679 -50.924  -0.306  1.00  0.560          H  
ATOM   2018 1HB  TYR A 131      35.963 -50.966  -1.177  1.00  0.790          H  
ATOM   2019 2HB  TYR A 131      36.126 -52.655  -0.780  1.00  0.790          H  
ATOM   2020  HD1 TYR A 131      34.498 -50.260  -2.989  1.00  0.790          H  
ATOM   2021  HD2 TYR A 131      35.264 -54.394  -2.146  1.00  0.790          H  
ATOM   2022  HE1 TYR A 131      33.668 -50.877  -5.237  1.00  0.790          H  
ATOM   2023  HE2 TYR A 131      34.432 -55.012  -4.378  1.00  0.790          H  
ATOM   2024  HH  TYR A 131      33.245 -52.536  -6.645  1.00  0.790          H  
ATOM   2025  N   ARG A 132      34.044 -54.117   0.552  1.00  0.420          N  
ATOM   2026  CA  ARG A 132      33.344 -55.391   0.632  1.00  0.430          C  
ATOM   2027  C   ARG A 132      32.152 -55.291   1.561  1.00  0.370          C  
ATOM   2028  O   ARG A 132      31.078 -55.808   1.250  1.00  0.380          O  
ATOM   2029  CB  ARG A 132      34.264 -56.493   1.159  1.00  0.600          C  
ATOM   2030  CG  ARG A 132      35.454 -56.873   0.267  1.00  0.600          C  
ATOM   2031  CD  ARG A 132      35.088 -57.593  -0.965  1.00  0.600          C  
ATOM   2032  NE  ARG A 132      36.293 -57.994  -1.708  1.00  0.600          N  
ATOM   2033  CZ  ARG A 132      36.327 -58.514  -2.941  1.00  0.600          C  
ATOM   2034  NH1 ARG A 132      35.223 -58.733  -3.638  1.00  0.600          N  
ATOM   2035  NH2 ARG A 132      37.512 -58.798  -3.433  1.00  0.600          N  
ATOM   2036  H   ARG A 132      35.007 -54.048   0.878  1.00  0.500          H  
ATOM   2037  HA  ARG A 132      32.989 -55.654  -0.361  1.00  0.520          H  
ATOM   2038 1HB  ARG A 132      34.680 -56.173   2.114  1.00  0.720          H  
ATOM   2039 2HB  ARG A 132      33.684 -57.398   1.345  1.00  0.720          H  
ATOM   2040 1HG  ARG A 132      35.949 -55.971  -0.059  1.00  0.720          H  
ATOM   2041 2HG  ARG A 132      36.157 -57.486   0.834  1.00  0.720          H  
ATOM   2042 1HD  ARG A 132      34.520 -58.488  -0.709  1.00  0.720          H  
ATOM   2043 2HD  ARG A 132      34.495 -56.944  -1.604  1.00  0.720          H  
ATOM   2044  HE  ARG A 132      37.220 -57.863  -1.261  1.00  0.720          H  
ATOM   2045 1HH1 ARG A 132      34.321 -58.512  -3.246  1.00  0.720          H  
ATOM   2046 2HH1 ARG A 132      35.282 -59.127  -4.566  1.00  0.720          H  
ATOM   2047 1HH2 ARG A 132      38.340 -58.603  -2.842  1.00  0.720          H  
ATOM   2048 2HH2 ARG A 132      37.611 -59.191  -4.356  1.00  0.720          H  
ATOM   2049  N   ALA A 133      32.327 -54.598   2.688  1.00  0.330          N  
ATOM   2050  CA  ALA A 133      31.268 -54.455   3.659  1.00  0.310          C  
ATOM   2051  C   ALA A 133      30.080 -53.757   3.055  1.00  0.280          C  
ATOM   2052  O   ALA A 133      28.930 -54.124   3.326  1.00  0.300          O  
ATOM   2053  CB  ALA A 133      31.749 -53.632   4.818  1.00  0.440          C  
ATOM   2054  H   ALA A 133      33.237 -54.193   2.903  1.00  0.400          H  
ATOM   2055  HA  ALA A 133      30.977 -55.445   3.998  1.00  0.370          H  
ATOM   2056 1HB  ALA A 133      30.970 -53.554   5.549  1.00  0.530          H  
ATOM   2057 2HB  ALA A 133      32.597 -54.058   5.261  1.00  0.530          H  
ATOM   2058 3HB  ALA A 133      32.019 -52.646   4.444  1.00  0.530          H  
ATOM   2059  N   ALA A 134      30.362 -52.713   2.260  1.00  0.290          N  
ATOM   2060  CA  ALA A 134      29.328 -51.939   1.606  1.00  0.290          C  
ATOM   2061  C   ALA A 134      28.527 -52.795   0.669  1.00  0.300          C  
ATOM   2062  O   ALA A 134      27.290 -52.715   0.651  1.00  0.320          O  
ATOM   2063  CB  ALA A 134      29.973 -50.842   0.815  1.00  0.410          C  
ATOM   2064  H   ALA A 134      31.334 -52.408   2.152  1.00  0.350          H  
ATOM   2065  HA  ALA A 134      28.657 -51.525   2.353  1.00  0.350          H  
ATOM   2066 1HB  ALA A 134      29.216 -50.279   0.296  1.00  0.490          H  
ATOM   2067 2HB  ALA A 134      30.546 -50.196   1.476  1.00  0.490          H  
ATOM   2068 3HB  ALA A 134      30.620 -51.287   0.112  1.00  0.490          H  
ATOM   2069  N   ARG A 135      29.203 -53.659  -0.084  1.00  0.310          N  
ATOM   2070  CA  ARG A 135      28.472 -54.494  -1.005  1.00  0.350          C  
ATOM   2071  C   ARG A 135      27.605 -55.495  -0.276  1.00  0.310          C  
ATOM   2072  O   ARG A 135      26.462 -55.718  -0.670  1.00  0.320          O  
ATOM   2073  CB  ARG A 135      29.381 -55.238  -1.972  1.00  0.470          C  
ATOM   2074  CG  ARG A 135      28.621 -56.201  -2.941  1.00  0.470          C  
ATOM   2075  CD  ARG A 135      27.672 -55.490  -3.868  1.00  0.470          C  
ATOM   2076  NE  ARG A 135      26.884 -56.431  -4.651  1.00  0.470          N  
ATOM   2077  CZ  ARG A 135      25.885 -56.089  -5.495  1.00  0.470          C  
ATOM   2078  NH1 ARG A 135      25.578 -54.822  -5.704  1.00  0.470          N  
ATOM   2079  NH2 ARG A 135      25.197 -57.027  -6.116  1.00  0.470          N  
ATOM   2080  H   ARG A 135      30.233 -53.651  -0.073  1.00  0.370          H  
ATOM   2081  HA  ARG A 135      27.831 -53.833  -1.584  1.00  0.420          H  
ATOM   2082 1HB  ARG A 135      29.935 -54.515  -2.571  1.00  0.570          H  
ATOM   2083 2HB  ARG A 135      30.105 -55.826  -1.408  1.00  0.570          H  
ATOM   2084 1HG  ARG A 135      29.345 -56.727  -3.559  1.00  0.570          H  
ATOM   2085 2HG  ARG A 135      28.047 -56.936  -2.377  1.00  0.570          H  
ATOM   2086 1HD  ARG A 135      26.977 -54.887  -3.301  1.00  0.570          H  
ATOM   2087 2HD  ARG A 135      28.238 -54.857  -4.551  1.00  0.570          H  
ATOM   2088  HE  ARG A 135      27.048 -57.441  -4.487  1.00  0.570          H  
ATOM   2089 1HH1 ARG A 135      26.088 -54.088  -5.236  1.00  0.570          H  
ATOM   2090 2HH1 ARG A 135      24.818 -54.589  -6.333  1.00  0.570          H  
ATOM   2091 1HH2 ARG A 135      25.413 -58.007  -5.966  1.00  0.570          H  
ATOM   2092 2HH2 ARG A 135      24.446 -56.758  -6.737  1.00  0.570          H  
ATOM   2093  N   ILE A 136      28.132 -56.091   0.794  1.00  0.300          N  
ATOM   2094  CA  ILE A 136      27.384 -57.112   1.508  1.00  0.280          C  
ATOM   2095  C   ILE A 136      26.123 -56.515   2.096  1.00  0.260          C  
ATOM   2096  O   ILE A 136      25.038 -57.107   2.000  1.00  0.270          O  
ATOM   2097  CB  ILE A 136      28.216 -57.682   2.666  1.00  0.400          C  
ATOM   2098  CG1 ILE A 136      29.397 -58.445   2.127  1.00  0.400          C  
ATOM   2099  CG2 ILE A 136      27.334 -58.630   3.470  1.00  0.400          C  
ATOM   2100  CD1 ILE A 136      30.432 -58.716   3.168  1.00  0.400          C  
ATOM   2101  H   ILE A 136      29.096 -55.867   1.065  1.00  0.360          H  
ATOM   2102  HA  ILE A 136      27.115 -57.907   0.817  1.00  0.340          H  
ATOM   2103  HB  ILE A 136      28.590 -56.876   3.297  1.00  0.480          H  
ATOM   2104 1HG1 ILE A 136      29.055 -59.397   1.721  1.00  0.480          H  
ATOM   2105 2HG1 ILE A 136      29.848 -57.882   1.324  1.00  0.480          H  
ATOM   2106 1HG2 ILE A 136      27.881 -59.064   4.270  1.00  0.480          H  
ATOM   2107 2HG2 ILE A 136      26.485 -58.109   3.885  1.00  0.480          H  
ATOM   2108 3HG2 ILE A 136      26.996 -59.410   2.807  1.00  0.480          H  
ATOM   2109 1HD1 ILE A 136      31.247 -59.243   2.712  1.00  0.480          H  
ATOM   2110 2HD1 ILE A 136      30.796 -57.774   3.561  1.00  0.480          H  
ATOM   2111 3HD1 ILE A 136      30.034 -59.306   3.974  1.00  0.480          H  
ATOM   2112  N   ALA A 137      26.261 -55.371   2.758  1.00  0.260          N  
ATOM   2113  CA  ALA A 137      25.103 -54.740   3.331  1.00  0.280          C  
ATOM   2114  C   ALA A 137      24.117 -54.353   2.230  1.00  0.290          C  
ATOM   2115  O   ALA A 137      22.919 -54.616   2.365  1.00  0.300          O  
ATOM   2116  CB  ALA A 137      25.549 -53.558   4.159  1.00  0.380          C  
ATOM   2117  H   ALA A 137      27.184 -54.930   2.844  1.00  0.310          H  
ATOM   2118  HA  ALA A 137      24.605 -55.453   3.980  1.00  0.340          H  
ATOM   2119 1HB  ALA A 137      24.699 -53.078   4.626  1.00  0.460          H  
ATOM   2120 2HB  ALA A 137      26.223 -53.928   4.919  1.00  0.460          H  
ATOM   2121 3HB  ALA A 137      26.074 -52.849   3.521  1.00  0.460          H  
ATOM   2122  N   LYS A 138      24.589 -53.841   1.085  1.00  0.320          N  
ATOM   2123  CA  LYS A 138      23.624 -53.483   0.065  1.00  0.380          C  
ATOM   2124  C   LYS A 138      22.886 -54.728  -0.431  1.00  0.380          C  
ATOM   2125  O   LYS A 138      21.675 -54.677  -0.650  1.00  0.410          O  
ATOM   2126  CB  LYS A 138      24.271 -52.737  -1.110  1.00  0.510          C  
ATOM   2127  CG  LYS A 138      23.255 -52.207  -2.187  1.00  0.510          C  
ATOM   2128  CD  LYS A 138      22.337 -51.100  -1.599  1.00  0.510          C  
ATOM   2129  CE  LYS A 138      21.396 -50.485  -2.609  1.00  0.510          C  
ATOM   2130  NZ  LYS A 138      20.391 -49.536  -1.944  1.00  0.510          N  
ATOM   2131  H   LYS A 138      25.583 -53.625   0.948  1.00  0.380          H  
ATOM   2132  HA  LYS A 138      22.898 -52.826   0.529  1.00  0.460          H  
ATOM   2133 1HB  LYS A 138      24.850 -51.887  -0.733  1.00  0.610          H  
ATOM   2134 2HB  LYS A 138      24.980 -53.405  -1.608  1.00  0.610          H  
ATOM   2135 1HG  LYS A 138      23.816 -51.793  -3.028  1.00  0.610          H  
ATOM   2136 2HG  LYS A 138      22.639 -53.028  -2.558  1.00  0.610          H  
ATOM   2137 1HD  LYS A 138      21.743 -51.472  -0.776  1.00  0.610          H  
ATOM   2138 2HD  LYS A 138      22.975 -50.296  -1.245  1.00  0.610          H  
ATOM   2139 1HE  LYS A 138      21.979 -49.923  -3.336  1.00  0.610          H  
ATOM   2140 2HE  LYS A 138      20.851 -51.277  -3.123  1.00  0.610          H  
ATOM   2141 1HZ  LYS A 138      19.788 -49.148  -2.651  1.00  0.610          H  
ATOM   2142 2HZ  LYS A 138      19.830 -50.051  -1.276  1.00  0.610          H  
ATOM   2143 3HZ  LYS A 138      20.851 -48.738  -1.430  1.00  0.610          H  
ATOM   2144  N   GLU A 139      23.587 -55.860  -0.581  1.00  0.360          N  
ATOM   2145  CA  GLU A 139      22.909 -57.065  -1.041  1.00  0.390          C  
ATOM   2146  C   GLU A 139      21.805 -57.463  -0.066  1.00  0.350          C  
ATOM   2147  O   GLU A 139      20.720 -57.845  -0.498  1.00  0.380          O  
ATOM   2148  CB  GLU A 139      23.901 -58.224  -1.198  1.00  0.530          C  
ATOM   2149  CG  GLU A 139      24.851 -58.083  -2.375  1.00  0.530          C  
ATOM   2150  CD  GLU A 139      25.914 -59.158  -2.410  1.00  0.530          C  
ATOM   2151  OE1 GLU A 139      25.941 -59.962  -1.499  1.00  0.530          O  
ATOM   2152  OE2 GLU A 139      26.708 -59.172  -3.336  1.00  0.530          O  
ATOM   2153  H   GLU A 139      24.602 -55.857  -0.433  1.00  0.430          H  
ATOM   2154  HA  GLU A 139      22.458 -56.856  -2.010  1.00  0.470          H  
ATOM   2155 1HB  GLU A 139      24.505 -58.306  -0.295  1.00  0.640          H  
ATOM   2156 2HB  GLU A 139      23.352 -59.160  -1.311  1.00  0.640          H  
ATOM   2157 1HG  GLU A 139      24.269 -58.136  -3.295  1.00  0.640          H  
ATOM   2158 2HG  GLU A 139      25.315 -57.110  -2.338  1.00  0.640          H  
ATOM   2159  N   ALA A 140      22.048 -57.349   1.250  1.00  0.300          N  
ATOM   2160  CA  ALA A 140      20.998 -57.648   2.230  1.00  0.270          C  
ATOM   2161  C   ALA A 140      19.805 -56.699   2.039  1.00  0.280          C  
ATOM   2162  O   ALA A 140      18.645 -57.102   2.138  1.00  0.300          O  
ATOM   2163  CB  ALA A 140      21.532 -57.526   3.646  1.00  0.390          C  
ATOM   2164  H   ALA A 140      22.999 -57.097   1.556  1.00  0.360          H  
ATOM   2165  HA  ALA A 140      20.655 -58.669   2.061  1.00  0.320          H  
ATOM   2166 1HB  ALA A 140      20.741 -57.765   4.351  1.00  0.470          H  
ATOM   2167 2HB  ALA A 140      22.366 -58.216   3.785  1.00  0.470          H  
ATOM   2168 3HB  ALA A 140      21.873 -56.506   3.813  1.00  0.470          H  
ATOM   2169  N   ALA A 141      20.105 -55.431   1.752  1.00  0.300          N  
ATOM   2170  CA  ALA A 141      19.090 -54.406   1.536  1.00  0.340          C  
ATOM   2171  C   ALA A 141      18.205 -54.632   0.308  1.00  0.360          C  
ATOM   2172  O   ALA A 141      16.998 -54.322   0.353  1.00  0.380          O  
ATOM   2173  CB  ALA A 141      19.760 -53.044   1.387  1.00  0.460          C  
ATOM   2174  H   ALA A 141      21.095 -55.171   1.743  1.00  0.360          H  
ATOM   2175  HA  ALA A 141      18.451 -54.401   2.399  1.00  0.410          H  
ATOM   2176 1HB  ALA A 141      19.007 -52.288   1.267  1.00  0.550          H  
ATOM   2177 2HB  ALA A 141      20.343 -52.828   2.251  1.00  0.550          H  
ATOM   2178 3HB  ALA A 141      20.385 -53.044   0.522  1.00  0.550          H  
ATOM   2179  N   GLU A 142      18.761 -55.150  -0.790  1.00  0.380          N  
ATOM   2180  CA  GLU A 142      17.972 -55.253  -2.021  1.00  0.450          C  
ATOM   2181  C   GLU A 142      16.669 -56.089  -1.978  1.00  0.440          C  
ATOM   2182  O   GLU A 142      15.665 -55.596  -2.486  1.00  0.510          O  
ATOM   2183  CB  GLU A 142      18.821 -55.765  -3.190  1.00  0.600          C  
ATOM   2184  CG  GLU A 142      19.880 -54.793  -3.715  1.00  0.600          C  
ATOM   2185  CD  GLU A 142      20.559 -55.339  -4.942  1.00  0.600          C  
ATOM   2186  OE1 GLU A 142      20.093 -56.355  -5.419  1.00  0.600          O  
ATOM   2187  OE2 GLU A 142      21.490 -54.755  -5.435  1.00  0.600          O  
ATOM   2188  H   GLU A 142      19.765 -55.391  -0.772  1.00  0.460          H  
ATOM   2189  HA  GLU A 142      17.681 -54.236  -2.279  1.00  0.540          H  
ATOM   2190 1HB  GLU A 142      19.354 -56.666  -2.894  1.00  0.720          H  
ATOM   2191 2HB  GLU A 142      18.169 -56.019  -4.018  1.00  0.720          H  
ATOM   2192 1HG  GLU A 142      19.405 -53.840  -3.943  1.00  0.720          H  
ATOM   2193 2HG  GLU A 142      20.628 -54.631  -2.952  1.00  0.720          H  
ATOM   2194  N   PRO A 143      16.580 -57.289  -1.351  1.00  0.410          N  
ATOM   2195  CA  PRO A 143      15.360 -58.081  -1.244  1.00  0.460          C  
ATOM   2196  C   PRO A 143      14.299 -57.443  -0.344  1.00  0.580          C  
ATOM   2197  O   PRO A 143      13.169 -57.928  -0.290  1.00  1.060          O  
ATOM   2198  CB  PRO A 143      15.857 -59.429  -0.703  1.00  0.690          C  
ATOM   2199  CG  PRO A 143      17.129 -59.116  -0.001  1.00  0.690          C  
ATOM   2200  CD  PRO A 143      17.758 -57.998  -0.820  1.00  0.690          C  
ATOM   2201  HA  PRO A 143      14.950 -58.216  -2.255  1.00  0.550          H  
ATOM   2202 1HB  PRO A 143      15.102 -59.859  -0.029  1.00  0.830          H  
ATOM   2203 2HB  PRO A 143      15.989 -60.143  -1.532  1.00  0.830          H  
ATOM   2204 1HG  PRO A 143      16.930 -58.799   1.039  1.00  0.830          H  
ATOM   2205 2HG  PRO A 143      17.772 -60.005   0.063  1.00  0.830          H  
ATOM   2206 1HD  PRO A 143      18.304 -57.437  -0.150  1.00  0.830          H  
ATOM   2207 2HD  PRO A 143      18.385 -58.398  -1.622  1.00  0.830          H  
ATOM   2208  N   TYR A 144      14.669 -56.412   0.420  1.00  0.490          N  
ATOM   2209  CA  TYR A 144      13.741 -55.759   1.325  1.00  0.430          C  
ATOM   2210  C   TYR A 144      13.300 -54.417   0.748  1.00  0.480          C  
ATOM   2211  O   TYR A 144      12.132 -54.035   0.856  1.00  0.650          O  
ATOM   2212  CB  TYR A 144      14.382 -55.519   2.687  1.00  0.630          C  
ATOM   2213  CG  TYR A 144      13.425 -54.981   3.713  1.00  0.630          C  
ATOM   2214  CD1 TYR A 144      12.614 -55.856   4.408  1.00  0.630          C  
ATOM   2215  CD2 TYR A 144      13.329 -53.618   3.943  1.00  0.630          C  
ATOM   2216  CE1 TYR A 144      11.725 -55.374   5.338  1.00  0.630          C  
ATOM   2217  CE2 TYR A 144      12.445 -53.140   4.867  1.00  0.630          C  
ATOM   2218  CZ  TYR A 144      11.640 -54.012   5.569  1.00  0.630          C  
ATOM   2219  OH  TYR A 144      10.747 -53.539   6.504  1.00  0.630          O  
ATOM   2220  H   TYR A 144      15.598 -56.002   0.359  1.00  0.590          H  
ATOM   2221  HA  TYR A 144      12.856 -56.384   1.441  1.00  0.520          H  
ATOM   2222 1HB  TYR A 144      14.801 -56.453   3.062  1.00  0.750          H  
ATOM   2223 2HB  TYR A 144      15.204 -54.810   2.579  1.00  0.750          H  
ATOM   2224  HD1 TYR A 144      12.681 -56.929   4.228  1.00  0.750          H  
ATOM   2225  HD2 TYR A 144      13.949 -52.928   3.391  1.00  0.750          H  
ATOM   2226  HE1 TYR A 144      11.092 -56.065   5.895  1.00  0.750          H  
ATOM   2227  HE2 TYR A 144      12.372 -52.073   5.042  1.00  0.750          H  
ATOM   2228  HH  TYR A 144      10.907 -52.602   6.655  1.00  0.750          H  
ATOM   2229  N   GLY A 145      14.267 -53.680   0.180  1.00  0.480          N  
ATOM   2230  CA  GLY A 145      14.050 -52.325  -0.311  1.00  0.540          C  
ATOM   2231  C   GLY A 145      14.585 -51.349   0.727  1.00  0.480          C  
ATOM   2232  O   GLY A 145      14.045 -50.253   0.921  1.00  0.500          O  
ATOM   2233  H   GLY A 145      15.203 -54.066   0.106  1.00  0.580          H  
ATOM   2234 1HA  GLY A 145      14.571 -52.190  -1.260  1.00  0.650          H  
ATOM   2235 2HA  GLY A 145      12.993 -52.149  -0.479  1.00  0.650          H  
ATOM   2236  N   ALA A 146      15.611 -51.796   1.455  1.00  0.430          N  
ATOM   2237  CA  ALA A 146      16.236 -51.011   2.506  1.00  0.400          C  
ATOM   2238  C   ALA A 146      17.273 -50.039   1.989  1.00  0.380          C  
ATOM   2239  O   ALA A 146      17.795 -50.164   0.875  1.00  0.420          O  
ATOM   2240  CB  ALA A 146      16.872 -51.902   3.530  1.00  0.570          C  
ATOM   2241  H   ALA A 146      16.016 -52.700   1.209  1.00  0.520          H  
ATOM   2242  HA  ALA A 146      15.455 -50.429   2.994  1.00  0.480          H  
ATOM   2243 1HB  ALA A 146      17.296 -51.301   4.338  1.00  0.690          H  
ATOM   2244 2HB  ALA A 146      16.114 -52.527   3.901  1.00  0.690          H  
ATOM   2245 3HB  ALA A 146      17.631 -52.476   3.099  1.00  0.690          H  
ATOM   2246  N   PHE A 147      17.561 -49.074   2.841  1.00  0.370          N  
ATOM   2247  CA  PHE A 147      18.576 -48.056   2.638  1.00  0.410          C  
ATOM   2248  C   PHE A 147      19.841 -48.485   3.373  1.00  0.330          C  
ATOM   2249  O   PHE A 147      19.735 -48.987   4.500  1.00  0.370          O  
ATOM   2250  CB  PHE A 147      18.058 -46.753   3.223  1.00  0.560          C  
ATOM   2251  CG  PHE A 147      18.919 -45.596   3.031  1.00  0.560          C  
ATOM   2252  CD1 PHE A 147      18.808 -44.851   1.877  1.00  0.560          C  
ATOM   2253  CD2 PHE A 147      19.838 -45.234   3.981  1.00  0.560          C  
ATOM   2254  CE1 PHE A 147      19.581 -43.753   1.685  1.00  0.560          C  
ATOM   2255  CE2 PHE A 147      20.614 -44.148   3.794  1.00  0.560          C  
ATOM   2256  CZ  PHE A 147      20.484 -43.391   2.636  1.00  0.560          C  
ATOM   2257  H   PHE A 147      17.030 -49.070   3.719  1.00  0.440          H  
ATOM   2258  HA  PHE A 147      18.793 -47.949   1.570  1.00  0.490          H  
ATOM   2259 1HB  PHE A 147      17.087 -46.528   2.782  1.00  0.670          H  
ATOM   2260 2HB  PHE A 147      17.900 -46.881   4.290  1.00  0.670          H  
ATOM   2261  HD1 PHE A 147      18.080 -45.149   1.111  1.00  0.670          H  
ATOM   2262  HD2 PHE A 147      19.935 -45.817   4.883  1.00  0.670          H  
ATOM   2263  HE1 PHE A 147      19.485 -43.168   0.765  1.00  0.670          H  
ATOM   2264  HE2 PHE A 147      21.313 -43.876   4.559  1.00  0.670          H  
ATOM   2265  HZ  PHE A 147      21.095 -42.513   2.469  1.00  0.670          H  
ATOM   2266  N   VAL A 148      21.030 -48.328   2.769  1.00  0.360          N  
ATOM   2267  CA  VAL A 148      22.223 -48.742   3.530  1.00  0.410          C  
ATOM   2268  C   VAL A 148      23.219 -47.639   3.859  1.00  0.350          C  
ATOM   2269  O   VAL A 148      23.721 -46.901   2.993  1.00  0.340          O  
ATOM   2270  CB  VAL A 148      22.970 -49.905   2.819  1.00  0.550          C  
ATOM   2271  CG1 VAL A 148      23.324 -49.558   1.415  1.00  0.550          C  
ATOM   2272  CG2 VAL A 148      24.277 -50.238   3.554  1.00  0.550          C  
ATOM   2273  H   VAL A 148      21.089 -47.918   1.817  1.00  0.430          H  
ATOM   2274  HA  VAL A 148      21.884 -49.140   4.485  1.00  0.490          H  
ATOM   2275  HB  VAL A 148      22.315 -50.775   2.805  1.00  0.660          H  
ATOM   2276 1HG1 VAL A 148      23.832 -50.400   0.962  1.00  0.660          H  
ATOM   2277 2HG1 VAL A 148      22.416 -49.335   0.865  1.00  0.660          H  
ATOM   2278 3HG1 VAL A 148      23.975 -48.703   1.378  1.00  0.660          H  
ATOM   2279 1HG2 VAL A 148      24.752 -51.055   3.038  1.00  0.660          H  
ATOM   2280 2HG2 VAL A 148      24.957 -49.386   3.545  1.00  0.660          H  
ATOM   2281 3HG2 VAL A 148      24.076 -50.522   4.587  1.00  0.660          H  
ATOM   2282  N   ALA A 149      23.565 -47.596   5.139  1.00  0.360          N  
ATOM   2283  CA  ALA A 149      24.548 -46.657   5.606  1.00  0.350          C  
ATOM   2284  C   ALA A 149      25.918 -47.328   5.656  1.00  0.360          C  
ATOM   2285  O   ALA A 149      26.034 -48.505   6.013  1.00  0.430          O  
ATOM   2286  CB  ALA A 149      24.179 -46.113   6.968  1.00  0.490          C  
ATOM   2287  H   ALA A 149      23.126 -48.244   5.801  1.00  0.430          H  
ATOM   2288  HA  ALA A 149      24.574 -45.847   4.903  1.00  0.420          H  
ATOM   2289 1HB  ALA A 149      24.937 -45.391   7.284  1.00  0.590          H  
ATOM   2290 2HB  ALA A 149      23.204 -45.628   6.916  1.00  0.590          H  
ATOM   2291 3HB  ALA A 149      24.142 -46.926   7.661  1.00  0.590          H  
ATOM   2292  N   GLY A 150      26.946 -46.576   5.329  1.00  0.350          N  
ATOM   2293  CA  GLY A 150      28.316 -47.017   5.413  1.00  0.360          C  
ATOM   2294  C   GLY A 150      28.675 -46.696   6.814  1.00  0.320          C  
ATOM   2295  O   GLY A 150      27.922 -45.955   7.450  1.00  0.450          O  
ATOM   2296  H   GLY A 150      26.738 -45.627   5.073  1.00  0.420          H  
ATOM   2297 1HA  GLY A 150      28.411 -48.061   5.175  1.00  0.430          H  
ATOM   2298 2HA  GLY A 150      28.938 -46.453   4.730  1.00  0.430          H  
ATOM   2299  N   ALA A 151      29.794 -47.148   7.337  1.00  0.390          N  
ATOM   2300  CA  ALA A 151      30.053 -46.672   8.671  1.00  0.390          C  
ATOM   2301  C   ALA A 151      31.501 -46.688   9.033  1.00  0.390          C  
ATOM   2302  O   ALA A 151      32.239 -47.600   8.681  1.00  0.550          O  
ATOM   2303  CB  ALA A 151      29.291 -47.493   9.675  1.00  0.550          C  
ATOM   2304  H   ALA A 151      30.420 -47.798   6.872  1.00  0.470          H  
ATOM   2305  HA  ALA A 151      29.715 -45.649   8.723  1.00  0.470          H  
ATOM   2306 1HB  ALA A 151      29.486 -47.062  10.645  1.00  0.660          H  
ATOM   2307 2HB  ALA A 151      28.223 -47.459   9.473  1.00  0.660          H  
ATOM   2308 3HB  ALA A 151      29.634 -48.532   9.644  1.00  0.660          H  
ATOM   2309  N   LEU A 152      31.891 -45.688   9.798  1.00  0.350          N  
ATOM   2310  CA  LEU A 152      33.222 -45.605  10.351  1.00  0.500          C  
ATOM   2311  C   LEU A 152      33.102 -45.230  11.816  1.00  0.480          C  
ATOM   2312  O   LEU A 152      32.292 -44.380  12.183  1.00  0.480          O  
ATOM   2313  CB  LEU A 152      34.033 -44.569   9.571  1.00  0.640          C  
ATOM   2314  CG  LEU A 152      34.164 -44.873   8.060  1.00  0.640          C  
ATOM   2315  CD1 LEU A 152      34.815 -43.756   7.374  1.00  0.640          C  
ATOM   2316  CD2 LEU A 152      34.946 -46.151   7.805  1.00  0.640          C  
ATOM   2317  H   LEU A 152      31.220 -44.938   9.985  1.00  0.420          H  
ATOM   2318  HA  LEU A 152      33.709 -46.577  10.297  1.00  0.600          H  
ATOM   2319 1HB  LEU A 152      33.545 -43.612   9.675  1.00  0.770          H  
ATOM   2320 2HB  LEU A 152      35.018 -44.495  10.003  1.00  0.770          H  
ATOM   2321  HG  LEU A 152      33.174 -44.970   7.650  1.00  0.770          H  
ATOM   2322 1HD1 LEU A 152      34.854 -44.013   6.326  1.00  0.770          H  
ATOM   2323 2HD1 LEU A 152      34.243 -42.838   7.519  1.00  0.770          H  
ATOM   2324 3HD1 LEU A 152      35.823 -43.626   7.749  1.00  0.770          H  
ATOM   2325 1HD2 LEU A 152      34.978 -46.320   6.737  1.00  0.770          H  
ATOM   2326 2HD2 LEU A 152      35.932 -46.046   8.185  1.00  0.770          H  
ATOM   2327 3HD2 LEU A 152      34.492 -47.009   8.268  1.00  0.770          H  
ATOM   2328  N   GLY A 153      33.866 -45.888  12.659  1.00  0.620          N  
ATOM   2329  CA  GLY A 153      33.869 -45.597  14.075  1.00  0.680          C  
ATOM   2330  C   GLY A 153      34.934 -44.547  14.375  1.00  0.520          C  
ATOM   2331  O   GLY A 153      35.459 -43.924  13.445  1.00  0.490          O  
ATOM   2332  H   GLY A 153      34.476 -46.620  12.308  1.00  0.740          H  
ATOM   2333 1HA  GLY A 153      32.882 -45.247  14.389  1.00  0.820          H  
ATOM   2334 2HA  GLY A 153      34.081 -46.525  14.601  1.00  0.820          H  
ATOM   2335  N   PRO A 154      35.205 -44.283  15.657  1.00  0.620          N  
ATOM   2336  CA  PRO A 154      36.176 -43.352  16.177  1.00  0.620          C  
ATOM   2337  C   PRO A 154      37.524 -44.014  16.105  1.00  0.600          C  
ATOM   2338  O   PRO A 154      37.593 -45.246  16.140  1.00  1.300          O  
ATOM   2339  CB  PRO A 154      35.738 -43.180  17.624  1.00  0.930          C  
ATOM   2340  CG  PRO A 154      35.186 -44.532  17.983  1.00  0.930          C  
ATOM   2341  CD  PRO A 154      34.536 -45.052  16.701  1.00  0.930          C  
ATOM   2342  HA  PRO A 154      36.146 -42.408  15.613  1.00  0.740          H  
ATOM   2343 1HB  PRO A 154      36.603 -42.907  18.250  1.00  1.120          H  
ATOM   2344 2HB  PRO A 154      34.991 -42.381  17.721  1.00  1.120          H  
ATOM   2345 1HG  PRO A 154      36.007 -45.180  18.336  1.00  1.120          H  
ATOM   2346 2HG  PRO A 154      34.481 -44.439  18.822  1.00  1.120          H  
ATOM   2347 1HD  PRO A 154      34.773 -46.119  16.624  1.00  1.120          H  
ATOM   2348 2HD  PRO A 154      33.482 -44.853  16.683  1.00  1.120          H  
ATOM   2349  N   GLY A 155      38.583 -43.241  16.113  1.00  0.880          N  
ATOM   2350  CA  GLY A 155      39.873 -43.866  16.311  1.00  1.050          C  
ATOM   2351  C   GLY A 155      40.148 -44.013  17.811  1.00  1.120          C  
ATOM   2352  O   GLY A 155      39.145 -44.030  18.520  1.00  1.920          O  
ATOM   2353  H   GLY A 155      38.483 -42.249  15.972  1.00  1.060          H  
ATOM   2354 1HA  GLY A 155      39.890 -44.843  15.832  1.00  1.260          H  
ATOM   2355 2HA  GLY A 155      40.652 -43.259  15.850  1.00  1.260          H  
ATOM   2356  N   THR A 156      41.113 -44.903  18.036  1.00  1.210          N  
ATOM   2357  CA  THR A 156      41.895 -44.799  19.263  1.00  1.410          C  
ATOM   2358  C   THR A 156      42.674 -43.511  19.251  1.00  1.450          C  
ATOM   2359  O   THR A 156      42.817 -42.802  20.253  1.00  1.920          O  
ATOM   2360  CB  THR A 156      42.862 -45.990  19.391  1.00  1.890          C  
ATOM   2361  OG1 THR A 156      42.102 -47.207  19.436  1.00  1.890          O  
ATOM   2362  CG2 THR A 156      43.691 -45.858  20.668  1.00  1.890          C  
ATOM   2363  H   THR A 156      40.796 -45.863  17.944  1.00  1.450          H  
ATOM   2364  HA  THR A 156      41.218 -44.788  20.117  1.00  1.690          H  
ATOM   2365  HB  THR A 156      43.529 -46.018  18.527  1.00  2.270          H  
ATOM   2366  HG1 THR A 156      42.701 -47.961  19.381  1.00  2.270          H  
ATOM   2367 1HG2 THR A 156      44.362 -46.711  20.749  1.00  2.270          H  
ATOM   2368 2HG2 THR A 156      44.282 -44.943  20.644  1.00  2.270          H  
ATOM   2369 3HG2 THR A 156      43.027 -45.835  21.530  1.00  2.270          H  
ATOM   2370  N   LYS A 157      43.194 -43.217  18.083  1.00  1.860          N  
ATOM   2371  CA  LYS A 157      44.016 -42.063  17.855  1.00  2.530          C  
ATOM   2372  C   LYS A 157      43.136 -40.816  17.803  1.00  2.640          C  
ATOM   2373  O   LYS A 157      42.785 -40.334  16.735  1.00  3.160          O  
ATOM   2374  CB  LYS A 157      44.770 -42.246  16.538  1.00  3.270          C  
ATOM   2375  CG  LYS A 157      45.604 -43.551  16.412  1.00  3.270          C  
ATOM   2376  CD  LYS A 157      46.722 -43.700  17.442  1.00  3.270          C  
ATOM   2377  CE  LYS A 157      47.504 -44.988  17.202  1.00  3.270          C  
ATOM   2378  NZ  LYS A 157      48.600 -45.179  18.198  1.00  3.270          N  
ATOM   2379  H   LYS A 157      43.016 -43.863  17.325  1.00  2.230          H  
ATOM   2380  HA  LYS A 157      44.718 -41.950  18.681  1.00  3.040          H  
ATOM   2381 1HB  LYS A 157      44.047 -42.285  15.732  1.00  3.930          H  
ATOM   2382 2HB  LYS A 157      45.407 -41.400  16.354  1.00  3.930          H  
ATOM   2383 1HG  LYS A 157      44.947 -44.419  16.469  1.00  3.930          H  
ATOM   2384 2HG  LYS A 157      46.071 -43.548  15.430  1.00  3.930          H  
ATOM   2385 1HD  LYS A 157      47.411 -42.883  17.354  1.00  3.930          H  
ATOM   2386 2HD  LYS A 157      46.312 -43.715  18.452  1.00  3.930          H  
ATOM   2387 1HE  LYS A 157      46.820 -45.834  17.264  1.00  3.930          H  
ATOM   2388 2HE  LYS A 157      47.938 -44.959  16.201  1.00  3.930          H  
ATOM   2389 1HZ  LYS A 157      49.089 -46.042  18.002  1.00  3.930          H  
ATOM   2390 2HZ  LYS A 157      49.248 -44.406  18.140  1.00  3.930          H  
ATOM   2391 3HZ  LYS A 157      48.209 -45.220  19.128  1.00  3.930          H  
ATOM   2392  N   LEU A 158      42.731 -40.327  18.964  1.00  2.750          N  
ATOM   2393  CA  LEU A 158      41.856 -39.161  19.027  1.00  3.260          C  
ATOM   2394  C   LEU A 158      42.738 -37.918  19.232  1.00  3.030          C  
ATOM   2395  O   LEU A 158      43.713 -37.956  19.994  1.00  3.140          O  
ATOM   2396  CB  LEU A 158      40.837 -39.333  20.178  1.00  4.360          C  
ATOM   2397  CG  LEU A 158      39.918 -40.625  20.139  1.00  4.360          C  
ATOM   2398  CD1 LEU A 158      39.046 -40.677  21.400  1.00  4.360          C  
ATOM   2399  CD2 LEU A 158      39.045 -40.632  18.897  1.00  4.360          C  
ATOM   2400  H   LEU A 158      43.024 -40.823  19.809  1.00  3.300          H  
ATOM   2401  HA  LEU A 158      41.330 -39.045  18.082  1.00  3.910          H  
ATOM   2402 1HB  LEU A 158      41.369 -39.357  21.099  1.00  5.230          H  
ATOM   2403 2HB  LEU A 158      40.183 -38.461  20.185  1.00  5.230          H  
ATOM   2404  HG  LEU A 158      40.550 -41.511  20.134  1.00  5.230          H  
ATOM   2405 1HD1 LEU A 158      38.434 -41.583  21.380  1.00  5.230          H  
ATOM   2406 2HD1 LEU A 158      39.678 -40.692  22.280  1.00  5.230          H  
ATOM   2407 3HD1 LEU A 158      38.400 -39.817  21.441  1.00  5.230          H  
ATOM   2408 1HD2 LEU A 158      38.435 -41.534  18.900  1.00  5.230          H  
ATOM   2409 2HD2 LEU A 158      38.402 -39.761  18.893  1.00  5.230          H  
ATOM   2410 3HD2 LEU A 158      39.671 -40.628  18.019  1.00  5.230          H  
ATOM   2411  N   VAL A 159      42.369 -36.804  18.588  1.00  3.220          N  
ATOM   2412  CA  VAL A 159      43.159 -35.562  18.633  1.00  3.500          C  
ATOM   2413  C   VAL A 159      43.265 -35.006  20.044  1.00  3.380          C  
ATOM   2414  O   VAL A 159      44.307 -34.501  20.449  1.00  3.370          O  
ATOM   2415  CB  VAL A 159      42.619 -34.485  17.664  1.00  4.790          C  
ATOM   2416  CG1 VAL A 159      43.375 -33.167  17.857  1.00  4.790          C  
ATOM   2417  CG2 VAL A 159      42.787 -34.960  16.249  1.00  4.790          C  
ATOM   2418  H   VAL A 159      41.520 -36.831  18.037  1.00  3.860          H  
ATOM   2419  HA  VAL A 159      44.169 -35.795  18.300  1.00  4.200          H  
ATOM   2420  HB  VAL A 159      41.561 -34.303  17.873  1.00  5.750          H  
ATOM   2421 1HG1 VAL A 159      42.998 -32.428  17.162  1.00  5.750          H  
ATOM   2422 2HG1 VAL A 159      43.254 -32.792  18.872  1.00  5.750          H  
ATOM   2423 3HG1 VAL A 159      44.441 -33.335  17.660  1.00  5.750          H  
ATOM   2424 1HG2 VAL A 159      42.405 -34.211  15.556  1.00  5.750          H  
ATOM   2425 2HG2 VAL A 159      43.852 -35.141  16.045  1.00  5.750          H  
ATOM   2426 3HG2 VAL A 159      42.232 -35.871  16.140  1.00  5.750          H  
ATOM   2427  N   SER A 160      42.175 -35.064  20.790  1.00  3.830          N  
ATOM   2428  CA  SER A 160      42.167 -34.539  22.146  1.00  4.230          C  
ATOM   2429  C   SER A 160      42.688 -35.527  23.194  1.00  4.170          C  
ATOM   2430  O   SER A 160      42.640 -35.232  24.389  1.00  4.790          O  
ATOM   2431  CB  SER A 160      40.765 -34.135  22.515  1.00  5.760          C  
ATOM   2432  OG  SER A 160      40.329 -33.085  21.730  1.00  5.760          O  
ATOM   2433  H   SER A 160      41.301 -35.455  20.408  1.00  4.600          H  
ATOM   2434  HA  SER A 160      42.801 -33.654  22.168  1.00  5.080          H  
ATOM   2435 1HB  SER A 160      40.139 -34.985  22.343  1.00  6.910          H  
ATOM   2436 2HB  SER A 160      40.703 -33.873  23.569  1.00  6.910          H  
ATOM   2437  HG  SER A 160      39.386 -32.995  21.899  1.00  6.910          H  
ATOM   2438  N   LEU A 161      43.105 -36.730  22.779  1.00  3.920          N  
ATOM   2439  CA  LEU A 161      43.564 -37.726  23.738  1.00  4.060          C  
ATOM   2440  C   LEU A 161      45.087 -37.877  23.738  1.00  3.290          C  
ATOM   2441  O   LEU A 161      45.714 -37.895  24.800  1.00  3.790          O  
ATOM   2442  CB  LEU A 161      42.906 -39.078  23.423  1.00  5.630          C  
ATOM   2443  CG  LEU A 161      43.216 -40.295  24.345  1.00  5.630          C  
ATOM   2444  CD1 LEU A 161      42.731 -40.021  25.769  1.00  5.630          C  
ATOM   2445  CD2 LEU A 161      42.516 -41.543  23.762  1.00  5.630          C  
ATOM   2446  H   LEU A 161      43.170 -36.929  21.781  1.00  4.700          H  
ATOM   2447  HA  LEU A 161      43.257 -37.402  24.728  1.00  4.870          H  
ATOM   2448 1HB  LEU A 161      41.829 -38.937  23.411  1.00  6.750          H  
ATOM   2449 2HB  LEU A 161      43.224 -39.363  22.423  1.00  6.750          H  
ATOM   2450  HG  LEU A 161      44.295 -40.467  24.380  1.00  6.750          H  
ATOM   2451 1HD1 LEU A 161      42.953 -40.884  26.398  1.00  6.750          H  
ATOM   2452 2HD1 LEU A 161      43.239 -39.149  26.177  1.00  6.750          H  
ATOM   2453 3HD1 LEU A 161      41.656 -39.845  25.762  1.00  6.750          H  
ATOM   2454 1HD2 LEU A 161      42.729 -42.410  24.389  1.00  6.750          H  
ATOM   2455 2HD2 LEU A 161      41.442 -41.379  23.730  1.00  6.750          H  
ATOM   2456 3HD2 LEU A 161      42.882 -41.732  22.747  1.00  6.750          H  
ATOM   2457  N   GLY A 162      45.684 -38.023  22.552  1.00  2.700          N  
ATOM   2458  CA  GLY A 162      47.130 -38.228  22.465  1.00  2.330          C  
ATOM   2459  C   GLY A 162      47.798 -37.251  21.509  1.00  1.620          C  
ATOM   2460  O   GLY A 162      47.190 -36.291  21.044  1.00  1.480          O  
ATOM   2461  H   GLY A 162      45.116 -37.995  21.701  1.00  3.240          H  
ATOM   2462 1HA  GLY A 162      47.575 -38.129  23.455  1.00  2.800          H  
ATOM   2463 2HA  GLY A 162      47.324 -39.246  22.131  1.00  2.800          H  
ATOM   2464  N   GLN A 163      49.055 -37.520  21.157  1.00  1.780          N  
ATOM   2465  CA  GLN A 163      49.780 -36.626  20.250  1.00  1.610          C  
ATOM   2466  C   GLN A 163      49.503 -37.028  18.814  1.00  1.520          C  
ATOM   2467  O   GLN A 163      50.360 -37.569  18.117  1.00  1.960          O  
ATOM   2468  CB  GLN A 163      51.276 -36.652  20.548  1.00  2.320          C  
ATOM   2469  CG  GLN A 163      51.614 -36.188  21.950  1.00  2.320          C  
ATOM   2470  CD  GLN A 163      51.229 -34.747  22.160  1.00  2.320          C  
ATOM   2471  OE1 GLN A 163      51.740 -33.856  21.480  1.00  2.320          O  
ATOM   2472  NE2 GLN A 163      50.317 -34.505  23.094  1.00  2.320          N  
ATOM   2473  H   GLN A 163      49.514 -38.337  21.533  1.00  2.140          H  
ATOM   2474  HA  GLN A 163      49.410 -35.608  20.382  1.00  1.930          H  
ATOM   2475 1HB  GLN A 163      51.658 -37.663  20.419  1.00  2.790          H  
ATOM   2476 2HB  GLN A 163      51.799 -36.008  19.842  1.00  2.790          H  
ATOM   2477 1HG  GLN A 163      51.077 -36.796  22.674  1.00  2.790          H  
ATOM   2478 2HG  GLN A 163      52.689 -36.282  22.104  1.00  2.790          H  
ATOM   2479 1HE2 GLN A 163      50.021 -33.564  23.271  1.00  2.790          H  
ATOM   2480 2HE2 GLN A 163      49.922 -35.256  23.627  1.00  2.790          H  
ATOM   2481  N   ILE A 164      48.267 -36.780  18.421  1.00  1.440          N  
ATOM   2482  CA  ILE A 164      47.681 -37.174  17.147  1.00  1.470          C  
ATOM   2483  C   ILE A 164      47.364 -35.976  16.268  1.00  1.150          C  
ATOM   2484  O   ILE A 164      46.827 -34.984  16.759  1.00  1.450          O  
ATOM   2485  CB  ILE A 164      46.394 -37.971  17.422  1.00  2.050          C  
ATOM   2486  CG1 ILE A 164      46.688 -39.157  18.385  1.00  2.050          C  
ATOM   2487  CG2 ILE A 164      45.726 -38.426  16.148  1.00  2.050          C  
ATOM   2488  CD1 ILE A 164      47.720 -40.156  17.935  1.00  2.050          C  
ATOM   2489  H   ILE A 164      47.682 -36.321  19.128  1.00  1.730          H  
ATOM   2490  HA  ILE A 164      48.394 -37.791  16.602  1.00  1.760          H  
ATOM   2491  HB  ILE A 164      45.712 -37.334  17.955  1.00  2.460          H  
ATOM   2492 1HG1 ILE A 164      46.998 -38.758  19.325  1.00  2.460          H  
ATOM   2493 2HG1 ILE A 164      45.757 -39.679  18.540  1.00  2.460          H  
ATOM   2494 1HG2 ILE A 164      44.826 -38.949  16.401  1.00  2.460          H  
ATOM   2495 2HG2 ILE A 164      45.472 -37.567  15.526  1.00  2.460          H  
ATOM   2496 3HG2 ILE A 164      46.380 -39.084  15.585  1.00  2.460          H  
ATOM   2497 1HD1 ILE A 164      47.810 -40.928  18.696  1.00  2.460          H  
ATOM   2498 2HD1 ILE A 164      47.428 -40.602  17.001  1.00  2.460          H  
ATOM   2499 3HD1 ILE A 164      48.684 -39.678  17.808  1.00  2.460          H  
ATOM   2500  N   SER A 165      47.747 -36.030  14.988  1.00  0.950          N  
ATOM   2501  CA  SER A 165      47.447 -34.905  14.113  1.00  0.840          C  
ATOM   2502  C   SER A 165      46.129 -35.065  13.352  1.00  0.760          C  
ATOM   2503  O   SER A 165      45.718 -36.160  12.947  1.00  0.760          O  
ATOM   2504  CB  SER A 165      48.578 -34.659  13.137  1.00  1.220          C  
ATOM   2505  OG  SER A 165      49.750 -34.261  13.801  1.00  1.220          O  
ATOM   2506  H   SER A 165      48.235 -36.858  14.608  1.00  1.140          H  
ATOM   2507  HA  SER A 165      47.359 -34.013  14.733  1.00  1.010          H  
ATOM   2508 1HB  SER A 165      48.764 -35.544  12.580  1.00  1.460          H  
ATOM   2509 2HB  SER A 165      48.281 -33.887  12.425  1.00  1.460          H  
ATOM   2510  HG  SER A 165      50.415 -34.147  13.118  1.00  1.460          H  
ATOM   2511  N   TRP A 166      45.496 -33.930  13.099  1.00  0.770          N  
ATOM   2512  CA  TRP A 166      44.238 -33.860  12.375  1.00  0.810          C  
ATOM   2513  C   TRP A 166      44.370 -34.451  10.976  1.00  0.740          C  
ATOM   2514  O   TRP A 166      43.546 -35.259  10.559  1.00  0.740          O  
ATOM   2515  CB  TRP A 166      43.823 -32.395  12.296  1.00  1.120          C  
ATOM   2516  CG  TRP A 166      42.498 -32.107  11.710  1.00  1.120          C  
ATOM   2517  CD1 TRP A 166      41.344 -31.995  12.404  1.00  1.120          C  
ATOM   2518  CD2 TRP A 166      42.160 -31.851  10.329  1.00  1.120          C  
ATOM   2519  NE1 TRP A 166      40.321 -31.677  11.569  1.00  1.120          N  
ATOM   2520  CE2 TRP A 166      40.797 -31.586  10.293  1.00  1.120          C  
ATOM   2521  CE3 TRP A 166      42.893 -31.811   9.151  1.00  1.120          C  
ATOM   2522  CZ2 TRP A 166      40.147 -31.283   9.125  1.00  1.120          C  
ATOM   2523  CZ3 TRP A 166      42.248 -31.508   7.977  1.00  1.120          C  
ATOM   2524  CH2 TRP A 166      40.908 -31.244   7.965  1.00  1.120          C  
ATOM   2525  H   TRP A 166      45.905 -33.071  13.446  1.00  0.920          H  
ATOM   2526  HA  TRP A 166      43.485 -34.427  12.925  1.00  0.970          H  
ATOM   2527 1HB  TRP A 166      43.835 -31.972  13.297  1.00  1.340          H  
ATOM   2528 2HB  TRP A 166      44.567 -31.847  11.711  1.00  1.340          H  
ATOM   2529  HD1 TRP A 166      41.250 -32.123  13.481  1.00  1.340          H  
ATOM   2530  HE1 TRP A 166      39.370 -31.520  11.876  1.00  1.340          H  
ATOM   2531  HE3 TRP A 166      43.954 -32.006   9.160  1.00  1.340          H  
ATOM   2532  HZ2 TRP A 166      39.086 -31.068   9.092  1.00  1.340          H  
ATOM   2533  HZ3 TRP A 166      42.832 -31.478   7.059  1.00  1.340          H  
ATOM   2534  HH2 TRP A 166      40.428 -31.002   7.018  1.00  1.340          H  
ATOM   2535  N   GLU A 167      45.427 -34.067  10.261  1.00  0.730          N  
ATOM   2536  CA  GLU A 167      45.655 -34.524   8.896  1.00  0.710          C  
ATOM   2537  C   GLU A 167      45.831 -36.037   8.789  1.00  0.610          C  
ATOM   2538  O   GLU A 167      45.378 -36.658   7.816  1.00  0.600          O  
ATOM   2539  CB  GLU A 167      46.890 -33.818   8.333  1.00  1.000          C  
ATOM   2540  CG  GLU A 167      46.715 -32.305   8.141  1.00  1.000          C  
ATOM   2541  CD  GLU A 167      46.867 -31.520   9.433  1.00  1.000          C  
ATOM   2542  OE1 GLU A 167      47.187 -32.129  10.439  1.00  1.000          O  
ATOM   2543  OE2 GLU A 167      46.639 -30.341   9.424  1.00  1.000          O  
ATOM   2544  H   GLU A 167      46.081 -33.393  10.664  1.00  0.880          H  
ATOM   2545  HA  GLU A 167      44.792 -34.237   8.298  1.00  0.850          H  
ATOM   2546 1HB  GLU A 167      47.736 -33.981   9.000  1.00  1.200          H  
ATOM   2547 2HB  GLU A 167      47.147 -34.252   7.367  1.00  1.200          H  
ATOM   2548 1HG  GLU A 167      47.466 -31.956   7.432  1.00  1.200          H  
ATOM   2549 2HG  GLU A 167      45.738 -32.114   7.708  1.00  1.200          H  
ATOM   2550  N   GLU A 168      46.484 -36.640   9.783  1.00  0.600          N  
ATOM   2551  CA  GLU A 168      46.730 -38.076   9.791  1.00  0.590          C  
ATOM   2552  C   GLU A 168      45.414 -38.835   9.818  1.00  0.540          C  
ATOM   2553  O   GLU A 168      45.235 -39.841   9.113  1.00  0.530          O  
ATOM   2554  CB  GLU A 168      47.576 -38.438  11.012  1.00  0.830          C  
ATOM   2555  CG  GLU A 168      49.023 -37.944  10.961  1.00  0.830          C  
ATOM   2556  CD  GLU A 168      49.748 -38.061  12.308  1.00  0.830          C  
ATOM   2557  OE1 GLU A 168      49.083 -38.255  13.324  1.00  0.830          O  
ATOM   2558  OE2 GLU A 168      50.949 -37.950  12.316  1.00  0.830          O  
ATOM   2559  H   GLU A 168      46.822 -36.076  10.556  1.00  0.720          H  
ATOM   2560  HA  GLU A 168      47.270 -38.340   8.878  1.00  0.710          H  
ATOM   2561 1HB  GLU A 168      47.114 -38.018  11.905  1.00  1.000          H  
ATOM   2562 2HB  GLU A 168      47.595 -39.514  11.139  1.00  1.000          H  
ATOM   2563 1HG  GLU A 168      49.564 -38.532  10.220  1.00  1.000          H  
ATOM   2564 2HG  GLU A 168      49.031 -36.907  10.630  1.00  1.000          H  
ATOM   2565  N   LEU A 169      44.487 -38.325  10.625  1.00  0.590          N  
ATOM   2566  CA  LEU A 169      43.182 -38.931  10.764  1.00  0.620          C  
ATOM   2567  C   LEU A 169      42.308 -38.631   9.575  1.00  0.540          C  
ATOM   2568  O   LEU A 169      41.627 -39.517   9.056  1.00  0.510          O  
ATOM   2569  CB  LEU A 169      42.529 -38.380  12.011  1.00  0.860          C  
ATOM   2570  CG  LEU A 169      43.210 -38.728  13.309  1.00  0.860          C  
ATOM   2571  CD1 LEU A 169      42.543 -37.933  14.383  1.00  0.860          C  
ATOM   2572  CD2 LEU A 169      43.135 -40.234  13.575  1.00  0.860          C  
ATOM   2573  H   LEU A 169      44.744 -37.517  11.209  1.00  0.710          H  
ATOM   2574  HA  LEU A 169      43.297 -40.004  10.822  1.00  0.740          H  
ATOM   2575 1HB  LEU A 169      42.514 -37.290  11.933  1.00  1.030          H  
ATOM   2576 2HB  LEU A 169      41.498 -38.732  12.061  1.00  1.030          H  
ATOM   2577  HG  LEU A 169      44.260 -38.427  13.274  1.00  1.030          H  
ATOM   2578 1HD1 LEU A 169      42.998 -38.128  15.341  1.00  1.030          H  
ATOM   2579 2HD1 LEU A 169      42.652 -36.882  14.128  1.00  1.030          H  
ATOM   2580 3HD1 LEU A 169      41.514 -38.178  14.433  1.00  1.030          H  
ATOM   2581 1HD2 LEU A 169      43.626 -40.430  14.506  1.00  1.030          H  
ATOM   2582 2HD2 LEU A 169      42.103 -40.554  13.627  1.00  1.030          H  
ATOM   2583 3HD2 LEU A 169      43.639 -40.788  12.805  1.00  1.030          H  
ATOM   2584  N   PHE A 170      42.412 -37.407   9.064  1.00  0.540          N  
ATOM   2585  CA  PHE A 170      41.601 -36.960   7.954  1.00  0.510          C  
ATOM   2586  C   PHE A 170      41.785 -37.968   6.842  1.00  0.460          C  
ATOM   2587  O   PHE A 170      40.804 -38.476   6.293  1.00  0.440          O  
ATOM   2588  CB  PHE A 170      42.055 -35.567   7.515  1.00  0.730          C  
ATOM   2589  CG  PHE A 170      41.240 -34.906   6.487  1.00  0.730          C  
ATOM   2590  CD1 PHE A 170      40.119 -34.199   6.872  1.00  0.730          C  
ATOM   2591  CD2 PHE A 170      41.571 -34.953   5.152  1.00  0.730          C  
ATOM   2592  CE1 PHE A 170      39.357 -33.538   5.952  1.00  0.730          C  
ATOM   2593  CE2 PHE A 170      40.798 -34.297   4.227  1.00  0.730          C  
ATOM   2594  CZ  PHE A 170      39.694 -33.585   4.628  1.00  0.730          C  
ATOM   2595  H   PHE A 170      43.010 -36.722   9.531  1.00  0.650          H  
ATOM   2596  HA  PHE A 170      40.552 -36.939   8.251  1.00  0.610          H  
ATOM   2597 1HB  PHE A 170      42.101 -34.914   8.380  1.00  0.870          H  
ATOM   2598 2HB  PHE A 170      43.066 -35.639   7.131  1.00  0.870          H  
ATOM   2599  HD1 PHE A 170      39.848 -34.160   7.934  1.00  0.870          H  
ATOM   2600  HD2 PHE A 170      42.454 -35.508   4.832  1.00  0.870          H  
ATOM   2601  HE1 PHE A 170      38.488 -32.978   6.270  1.00  0.870          H  
ATOM   2602  HE2 PHE A 170      41.060 -34.327   3.166  1.00  0.870          H  
ATOM   2603  HZ  PHE A 170      39.087 -33.057   3.883  1.00  0.870          H  
ATOM   2604  N   SER A 171      43.049 -38.301   6.550  1.00  0.460          N  
ATOM   2605  CA  SER A 171      43.366 -39.286   5.533  1.00  0.460          C  
ATOM   2606  C   SER A 171      42.773 -40.664   5.851  1.00  0.430          C  
ATOM   2607  O   SER A 171      42.078 -41.252   5.021  1.00  0.430          O  
ATOM   2608  CB  SER A 171      44.862 -39.406   5.384  1.00  0.640          C  
ATOM   2609  OG  SER A 171      45.182 -40.370   4.428  1.00  0.640          O  
ATOM   2610  H   SER A 171      43.818 -37.831   7.043  1.00  0.550          H  
ATOM   2611  HA  SER A 171      42.952 -38.941   4.587  1.00  0.550          H  
ATOM   2612 1HB  SER A 171      45.279 -38.442   5.098  1.00  0.770          H  
ATOM   2613 2HB  SER A 171      45.303 -39.678   6.348  1.00  0.770          H  
ATOM   2614  HG  SER A 171      46.138 -40.383   4.370  1.00  0.770          H  
ATOM   2615  N   ALA A 172      42.926 -41.151   7.095  1.00  0.440          N  
ATOM   2616  CA  ALA A 172      42.411 -42.482   7.434  1.00  0.460          C  
ATOM   2617  C   ALA A 172      40.926 -42.643   7.136  1.00  0.440          C  
ATOM   2618  O   ALA A 172      40.516 -43.733   6.690  1.00  0.440          O  
ATOM   2619  CB  ALA A 172      42.640 -42.768   8.902  1.00  0.640          C  
ATOM   2620  H   ALA A 172      43.494 -40.633   7.776  1.00  0.530          H  
ATOM   2621  HA  ALA A 172      42.950 -43.200   6.820  1.00  0.550          H  
ATOM   2622 1HB  ALA A 172      42.296 -43.761   9.142  1.00  0.760          H  
ATOM   2623 2HB  ALA A 172      43.689 -42.687   9.080  1.00  0.760          H  
ATOM   2624 3HB  ALA A 172      42.099 -42.039   9.504  1.00  0.760          H  
ATOM   2625  N   TYR A 173      40.150 -41.570   7.379  1.00  0.440          N  
ATOM   2626  CA  TYR A 173      38.714 -41.551   7.107  1.00  0.460          C  
ATOM   2627  C   TYR A 173      38.473 -41.367   5.625  1.00  0.430          C  
ATOM   2628  O   TYR A 173      37.742 -42.139   5.014  1.00  0.450          O  
ATOM   2629  CB  TYR A 173      38.008 -40.435   7.906  1.00  0.640          C  
ATOM   2630  CG  TYR A 173      37.785 -40.777   9.355  1.00  0.640          C  
ATOM   2631  CD1 TYR A 173      38.709 -40.426  10.308  1.00  0.640          C  
ATOM   2632  CD2 TYR A 173      36.643 -41.458   9.722  1.00  0.640          C  
ATOM   2633  CE1 TYR A 173      38.522 -40.786  11.612  1.00  0.640          C  
ATOM   2634  CE2 TYR A 173      36.446 -41.822  11.037  1.00  0.640          C  
ATOM   2635  CZ  TYR A 173      37.385 -41.495  11.978  1.00  0.640          C  
ATOM   2636  OH  TYR A 173      37.210 -41.887  13.276  1.00  0.640          O  
ATOM   2637  H   TYR A 173      40.607 -40.750   7.800  1.00  0.530          H  
ATOM   2638  HA  TYR A 173      38.284 -42.506   7.387  1.00  0.550          H  
ATOM   2639 1HB  TYR A 173      38.623 -39.531   7.869  1.00  0.760          H  
ATOM   2640 2HB  TYR A 173      37.044 -40.200   7.453  1.00  0.760          H  
ATOM   2641  HD1 TYR A 173      39.590 -39.887  10.030  1.00  0.760          H  
ATOM   2642  HD2 TYR A 173      35.911 -41.722   8.977  1.00  0.760          H  
ATOM   2643  HE1 TYR A 173      39.271 -40.524  12.349  1.00  0.760          H  
ATOM   2644  HE2 TYR A 173      35.553 -42.379  11.328  1.00  0.760          H  
ATOM   2645  HH  TYR A 173      36.487 -42.557  13.313  1.00  0.760          H  
ATOM   2646  N   LYS A 174      39.160 -40.422   5.000  1.00  0.410          N  
ATOM   2647  CA  LYS A 174      38.949 -40.152   3.586  1.00  0.400          C  
ATOM   2648  C   LYS A 174      39.110 -41.434   2.753  1.00  0.400          C  
ATOM   2649  O   LYS A 174      38.289 -41.718   1.869  1.00  0.430          O  
ATOM   2650  CB  LYS A 174      39.928 -39.059   3.130  1.00  0.560          C  
ATOM   2651  CG  LYS A 174      39.801 -38.602   1.694  1.00  0.560          C  
ATOM   2652  CD  LYS A 174      40.791 -37.495   1.370  1.00  0.560          C  
ATOM   2653  CE  LYS A 174      40.718 -37.140  -0.102  1.00  0.560          C  
ATOM   2654  NZ  LYS A 174      41.609 -36.014  -0.468  1.00  0.560          N  
ATOM   2655  H   LYS A 174      39.804 -39.831   5.529  1.00  0.490          H  
ATOM   2656  HA  LYS A 174      37.931 -39.784   3.458  1.00  0.480          H  
ATOM   2657 1HB  LYS A 174      39.804 -38.181   3.762  1.00  0.680          H  
ATOM   2658 2HB  LYS A 174      40.944 -39.417   3.275  1.00  0.680          H  
ATOM   2659 1HG  LYS A 174      39.920 -39.439   1.007  1.00  0.680          H  
ATOM   2660 2HG  LYS A 174      38.819 -38.172   1.561  1.00  0.680          H  
ATOM   2661 1HD  LYS A 174      40.544 -36.602   1.955  1.00  0.680          H  
ATOM   2662 2HD  LYS A 174      41.803 -37.811   1.623  1.00  0.680          H  
ATOM   2663 1HE  LYS A 174      41.007 -38.009  -0.684  1.00  0.680          H  
ATOM   2664 2HE  LYS A 174      39.692 -36.875  -0.356  1.00  0.680          H  
ATOM   2665 1HZ  LYS A 174      41.493 -35.835  -1.472  1.00  0.680          H  
ATOM   2666 2HZ  LYS A 174      41.312 -35.176   0.043  1.00  0.680          H  
ATOM   2667 3HZ  LYS A 174      42.566 -36.221  -0.269  1.00  0.680          H  
ATOM   2668  N   GLU A 175      40.165 -42.216   3.028  1.00  0.410          N  
ATOM   2669  CA  GLU A 175      40.376 -43.457   2.287  1.00  0.440          C  
ATOM   2670  C   GLU A 175      39.298 -44.508   2.582  1.00  0.410          C  
ATOM   2671  O   GLU A 175      38.790 -45.162   1.658  1.00  0.420          O  
ATOM   2672  CB  GLU A 175      41.761 -44.035   2.603  1.00  0.600          C  
ATOM   2673  CG  GLU A 175      42.911 -43.212   2.035  1.00  0.600          C  
ATOM   2674  CD  GLU A 175      44.276 -43.763   2.323  1.00  0.600          C  
ATOM   2675  OE1 GLU A 175      44.392 -44.635   3.152  1.00  0.600          O  
ATOM   2676  OE2 GLU A 175      45.205 -43.335   1.680  1.00  0.600          O  
ATOM   2677  H   GLU A 175      40.831 -41.923   3.753  1.00  0.490          H  
ATOM   2678  HA  GLU A 175      40.339 -43.225   1.223  1.00  0.530          H  
ATOM   2679 1HB  GLU A 175      41.890 -44.082   3.690  1.00  0.720          H  
ATOM   2680 2HB  GLU A 175      41.834 -45.051   2.214  1.00  0.720          H  
ATOM   2681 1HG  GLU A 175      42.784 -43.138   0.973  1.00  0.720          H  
ATOM   2682 2HG  GLU A 175      42.842 -42.203   2.450  1.00  0.720          H  
ATOM   2683  N   ALA A 176      38.916 -44.662   3.860  1.00  0.410          N  
ATOM   2684  CA  ALA A 176      37.887 -45.629   4.216  1.00  0.440          C  
ATOM   2685  C   ALA A 176      36.560 -45.295   3.530  1.00  0.420          C  
ATOM   2686  O   ALA A 176      35.846 -46.193   3.059  1.00  0.440          O  
ATOM   2687  CB  ALA A 176      37.731 -45.667   5.713  1.00  0.600          C  
ATOM   2688  H   ALA A 176      39.389 -44.145   4.610  1.00  0.490          H  
ATOM   2689  HA  ALA A 176      38.212 -46.611   3.870  1.00  0.530          H  
ATOM   2690 1HB  ALA A 176      37.012 -46.417   5.960  1.00  0.720          H  
ATOM   2691 2HB  ALA A 176      38.681 -45.922   6.159  1.00  0.720          H  
ATOM   2692 3HB  ALA A 176      37.412 -44.694   6.077  1.00  0.720          H  
ATOM   2693  N   VAL A 177      36.268 -43.991   3.438  1.00  0.400          N  
ATOM   2694  CA  VAL A 177      35.063 -43.500   2.793  1.00  0.430          C  
ATOM   2695  C   VAL A 177      35.075 -43.793   1.321  1.00  0.430          C  
ATOM   2696  O   VAL A 177      34.085 -44.296   0.793  1.00  0.460          O  
ATOM   2697  CB  VAL A 177      34.859 -42.006   3.060  1.00  0.590          C  
ATOM   2698  CG1 VAL A 177      33.722 -41.432   2.201  1.00  0.590          C  
ATOM   2699  CG2 VAL A 177      34.520 -41.884   4.505  1.00  0.590          C  
ATOM   2700  H   VAL A 177      36.911 -43.329   3.879  1.00  0.480          H  
ATOM   2701  HA  VAL A 177      34.219 -44.017   3.229  1.00  0.520          H  
ATOM   2702  HB  VAL A 177      35.775 -41.455   2.839  1.00  0.710          H  
ATOM   2703 1HG1 VAL A 177      33.578 -40.389   2.434  1.00  0.710          H  
ATOM   2704 2HG1 VAL A 177      33.953 -41.526   1.139  1.00  0.710          H  
ATOM   2705 3HG1 VAL A 177      32.842 -41.946   2.406  1.00  0.710          H  
ATOM   2706 1HG2 VAL A 177      34.378 -40.910   4.778  1.00  0.710          H  
ATOM   2707 2HG2 VAL A 177      33.620 -42.449   4.709  1.00  0.710          H  
ATOM   2708 3HG2 VAL A 177      35.332 -42.276   5.072  1.00  0.710          H  
ATOM   2709  N   ARG A 178      36.186 -43.554   0.625  1.00  0.430          N  
ATOM   2710  CA  ARG A 178      36.135 -43.865  -0.795  1.00  0.470          C  
ATOM   2711  C   ARG A 178      35.744 -45.328  -0.989  1.00  0.440          C  
ATOM   2712  O   ARG A 178      34.939 -45.642  -1.872  1.00  0.470          O  
ATOM   2713  CB  ARG A 178      37.443 -43.613  -1.532  1.00  0.640          C  
ATOM   2714  CG  ARG A 178      37.818 -42.157  -1.727  1.00  0.640          C  
ATOM   2715  CD  ARG A 178      38.875 -41.991  -2.773  1.00  0.640          C  
ATOM   2716  NE  ARG A 178      40.174 -42.627  -2.459  1.00  0.640          N  
ATOM   2717  CZ  ARG A 178      41.195 -42.048  -1.798  1.00  0.640          C  
ATOM   2718  NH1 ARG A 178      41.092 -40.825  -1.338  1.00  0.640          N  
ATOM   2719  NH2 ARG A 178      42.322 -42.725  -1.637  1.00  0.640          N  
ATOM   2720  H   ARG A 178      36.996 -43.108   1.074  1.00  0.520          H  
ATOM   2721  HA  ARG A 178      35.369 -43.238  -1.239  1.00  0.560          H  
ATOM   2722 1HB  ARG A 178      38.256 -44.086  -0.977  1.00  0.770          H  
ATOM   2723 2HB  ARG A 178      37.401 -44.084  -2.512  1.00  0.770          H  
ATOM   2724 1HG  ARG A 178      36.938 -41.591  -2.040  1.00  0.770          H  
ATOM   2725 2HG  ARG A 178      38.198 -41.755  -0.789  1.00  0.770          H  
ATOM   2726 1HD  ARG A 178      38.509 -42.429  -3.693  1.00  0.770          H  
ATOM   2727 2HD  ARG A 178      39.039 -40.926  -2.945  1.00  0.770          H  
ATOM   2728  HE  ARG A 178      40.338 -43.569  -2.795  1.00  0.770          H  
ATOM   2729 1HH1 ARG A 178      40.234 -40.307  -1.468  1.00  0.770          H  
ATOM   2730 2HH1 ARG A 178      41.870 -40.405  -0.852  1.00  0.770          H  
ATOM   2731 1HH2 ARG A 178      42.402 -43.669  -1.997  1.00  0.770          H  
ATOM   2732 2HH2 ARG A 178      43.115 -42.297  -1.169  1.00  0.770          H  
ATOM   2733  N   GLY A 179      36.282 -46.218  -0.143  1.00  0.410          N  
ATOM   2734  CA  GLY A 179      35.941 -47.635  -0.200  1.00  0.400          C  
ATOM   2735  C   GLY A 179      34.423 -47.829  -0.058  1.00  0.370          C  
ATOM   2736  O   GLY A 179      33.788 -48.460  -0.916  1.00  0.380          O  
ATOM   2737  H   GLY A 179      36.983 -45.894   0.537  1.00  0.490          H  
ATOM   2738 1HA  GLY A 179      36.285 -48.056  -1.144  1.00  0.480          H  
ATOM   2739 2HA  GLY A 179      36.459 -48.165   0.601  1.00  0.480          H  
ATOM   2740  N   LEU A 180      33.838 -47.242   0.992  1.00  0.350          N  
ATOM   2741  CA  LEU A 180      32.404 -47.373   1.264  1.00  0.360          C  
ATOM   2742  C   LEU A 180      31.507 -46.857   0.140  1.00  0.380          C  
ATOM   2743  O   LEU A 180      30.515 -47.506  -0.232  1.00  0.410          O  
ATOM   2744  CB  LEU A 180      32.041 -46.533   2.505  1.00  0.500          C  
ATOM   2745  CG  LEU A 180      32.553 -46.981   3.857  1.00  0.500          C  
ATOM   2746  CD1 LEU A 180      32.252 -45.928   4.911  1.00  0.500          C  
ATOM   2747  CD2 LEU A 180      31.918 -48.274   4.237  1.00  0.500          C  
ATOM   2748  H   LEU A 180      34.441 -46.726   1.645  1.00  0.420          H  
ATOM   2749  HA  LEU A 180      32.186 -48.427   1.414  1.00  0.430          H  
ATOM   2750 1HB  LEU A 180      32.458 -45.550   2.341  1.00  0.600          H  
ATOM   2751 2HB  LEU A 180      30.978 -46.427   2.557  1.00  0.600          H  
ATOM   2752  HG  LEU A 180      33.613 -47.084   3.817  1.00  0.600          H  
ATOM   2753 1HD1 LEU A 180      32.634 -46.281   5.861  1.00  0.600          H  
ATOM   2754 2HD1 LEU A 180      32.727 -44.993   4.661  1.00  0.600          H  
ATOM   2755 3HD1 LEU A 180      31.191 -45.780   4.989  1.00  0.600          H  
ATOM   2756 1HD2 LEU A 180      32.313 -48.550   5.182  1.00  0.600          H  
ATOM   2757 2HD2 LEU A 180      30.844 -48.165   4.301  1.00  0.600          H  
ATOM   2758 3HD2 LEU A 180      32.151 -49.045   3.523  1.00  0.600          H  
ATOM   2759  N   VAL A 181      31.875 -45.713  -0.437  1.00  0.430          N  
ATOM   2760  CA  VAL A 181      31.065 -45.122  -1.493  1.00  0.520          C  
ATOM   2761  C   VAL A 181      31.108 -46.036  -2.722  1.00  0.480          C  
ATOM   2762  O   VAL A 181      30.075 -46.359  -3.316  1.00  0.500          O  
ATOM   2763  CB  VAL A 181      31.585 -43.706  -1.864  1.00  0.690          C  
ATOM   2764  CG1 VAL A 181      30.819 -43.147  -3.086  1.00  0.690          C  
ATOM   2765  CG2 VAL A 181      31.456 -42.749  -0.670  1.00  0.690          C  
ATOM   2766  H   VAL A 181      32.711 -45.235  -0.080  1.00  0.520          H  
ATOM   2767  HA  VAL A 181      30.035 -45.041  -1.144  1.00  0.620          H  
ATOM   2768  HB  VAL A 181      32.635 -43.791  -2.132  1.00  0.830          H  
ATOM   2769 1HG1 VAL A 181      31.211 -42.163  -3.344  1.00  0.830          H  
ATOM   2770 2HG1 VAL A 181      30.935 -43.807  -3.945  1.00  0.830          H  
ATOM   2771 3HG1 VAL A 181      29.762 -43.062  -2.844  1.00  0.830          H  
ATOM   2772 1HG2 VAL A 181      31.855 -41.779  -0.946  1.00  0.830          H  
ATOM   2773 2HG2 VAL A 181      30.434 -42.649  -0.379  1.00  0.830          H  
ATOM   2774 3HG2 VAL A 181      32.017 -43.139   0.163  1.00  0.830          H  
ATOM   2775  N   ARG A 182      32.318 -46.455  -3.103  1.00  0.460          N  
ATOM   2776  CA  ARG A 182      32.538 -47.309  -4.264  1.00  0.490          C  
ATOM   2777  C   ARG A 182      31.836 -48.656  -4.159  1.00  0.470          C  
ATOM   2778  O   ARG A 182      31.344 -49.188  -5.157  1.00  0.510          O  
ATOM   2779  CB  ARG A 182      34.026 -47.548  -4.448  1.00  0.670          C  
ATOM   2780  CG  ARG A 182      34.826 -46.364  -4.956  1.00  0.670          C  
ATOM   2781  CD  ARG A 182      36.273 -46.652  -4.892  1.00  0.670          C  
ATOM   2782  NE  ARG A 182      37.077 -45.575  -5.445  1.00  0.670          N  
ATOM   2783  CZ  ARG A 182      38.402 -45.403  -5.230  1.00  0.670          C  
ATOM   2784  NH1 ARG A 182      39.068 -46.231  -4.445  1.00  0.670          N  
ATOM   2785  NH2 ARG A 182      39.037 -44.395  -5.812  1.00  0.670          N  
ATOM   2786  H   ARG A 182      33.135 -46.155  -2.565  1.00  0.550          H  
ATOM   2787  HA  ARG A 182      32.159 -46.789  -5.141  1.00  0.590          H  
ATOM   2788 1HB  ARG A 182      34.457 -47.838  -3.490  1.00  0.810          H  
ATOM   2789 2HB  ARG A 182      34.178 -48.374  -5.138  1.00  0.810          H  
ATOM   2790 1HG  ARG A 182      34.562 -46.163  -5.993  1.00  0.810          H  
ATOM   2791 2HG  ARG A 182      34.615 -45.486  -4.354  1.00  0.810          H  
ATOM   2792 1HD  ARG A 182      36.546 -46.780  -3.843  1.00  0.810          H  
ATOM   2793 2HD  ARG A 182      36.491 -47.565  -5.442  1.00  0.810          H  
ATOM   2794  HE  ARG A 182      36.612 -44.918  -6.060  1.00  0.810          H  
ATOM   2795 1HH1 ARG A 182      38.603 -47.008  -3.992  1.00  0.810          H  
ATOM   2796 2HH1 ARG A 182      40.055 -46.097  -4.273  1.00  0.810          H  
ATOM   2797 1HH2 ARG A 182      38.532 -43.761  -6.418  1.00  0.810          H  
ATOM   2798 2HH2 ARG A 182      40.027 -44.265  -5.661  1.00  0.810          H  
ATOM   2799  N   GLY A 183      31.764 -49.198  -2.947  1.00  0.430          N  
ATOM   2800  CA  GLY A 183      31.163 -50.497  -2.708  1.00  0.460          C  
ATOM   2801  C   GLY A 183      29.631 -50.528  -2.672  1.00  0.470          C  
ATOM   2802  O   GLY A 183      29.060 -51.610  -2.531  1.00  0.540          O  
ATOM   2803  H   GLY A 183      32.229 -48.724  -2.166  1.00  0.520          H  
ATOM   2804 1HA  GLY A 183      31.493 -51.181  -3.484  1.00  0.550          H  
ATOM   2805 2HA  GLY A 183      31.565 -50.892  -1.782  1.00  0.550          H  
ATOM   2806  N   GLY A 184      28.946 -49.380  -2.797  1.00  0.460          N  
ATOM   2807  CA  GLY A 184      27.480 -49.424  -2.781  1.00  0.520          C  
ATOM   2808  C   GLY A 184      26.732 -48.693  -1.659  1.00  0.450          C  
ATOM   2809  O   GLY A 184      25.509 -48.789  -1.595  1.00  0.460          O  
ATOM   2810  H   GLY A 184      29.434 -48.485  -2.933  1.00  0.550          H  
ATOM   2811 1HA  GLY A 184      27.131 -49.023  -3.732  1.00  0.620          H  
ATOM   2812 2HA  GLY A 184      27.165 -50.466  -2.773  1.00  0.620          H  
ATOM   2813  N   VAL A 185      27.422 -47.969  -0.789  1.00  0.390          N  
ATOM   2814  CA  VAL A 185      26.771 -47.207   0.278  1.00  0.350          C  
ATOM   2815  C   VAL A 185      25.846 -46.072  -0.211  1.00  0.340          C  
ATOM   2816  O   VAL A 185      26.125 -45.420  -1.215  1.00  0.370          O  
ATOM   2817  CB  VAL A 185      27.842 -46.687   1.230  1.00  0.510          C  
ATOM   2818  CG1 VAL A 185      27.329 -45.769   2.129  1.00  0.510          C  
ATOM   2819  CG2 VAL A 185      28.339 -47.851   2.024  1.00  0.510          C  
ATOM   2820  H   VAL A 185      28.443 -47.913  -0.845  1.00  0.470          H  
ATOM   2821  HA  VAL A 185      26.157 -47.906   0.844  1.00  0.420          H  
ATOM   2822  HB  VAL A 185      28.642 -46.217   0.677  1.00  0.610          H  
ATOM   2823 1HG1 VAL A 185      28.095 -45.494   2.779  1.00  0.610          H  
ATOM   2824 2HG1 VAL A 185      26.960 -44.891   1.628  1.00  0.610          H  
ATOM   2825 3HG1 VAL A 185      26.520 -46.237   2.688  1.00  0.610          H  
ATOM   2826 1HG2 VAL A 185      29.093 -47.543   2.703  1.00  0.610          H  
ATOM   2827 2HG2 VAL A 185      27.513 -48.307   2.578  1.00  0.610          H  
ATOM   2828 3HG2 VAL A 185      28.738 -48.537   1.366  1.00  0.610          H  
ATOM   2829  N   ASP A 186      24.688 -45.885   0.461  1.00  0.340          N  
ATOM   2830  CA  ASP A 186      23.773 -44.798   0.112  1.00  0.370          C  
ATOM   2831  C   ASP A 186      24.044 -43.532   0.960  1.00  0.320          C  
ATOM   2832  O   ASP A 186      23.877 -42.418   0.476  1.00  0.450          O  
ATOM   2833  CB  ASP A 186      22.314 -45.218   0.298  1.00  0.510          C  
ATOM   2834  CG  ASP A 186      21.819 -46.336  -0.636  1.00  0.510          C  
ATOM   2835  OD1 ASP A 186      21.942 -46.161  -1.832  1.00  0.510          O  
ATOM   2836  OD2 ASP A 186      21.241 -47.328  -0.158  1.00  0.510          O  
ATOM   2837  H   ASP A 186      24.456 -46.458   1.275  1.00  0.410          H  
ATOM   2838  HA  ASP A 186      23.926 -44.543  -0.935  1.00  0.440          H  
ATOM   2839 1HB  ASP A 186      22.153 -45.522   1.337  1.00  0.610          H  
ATOM   2840 2HB  ASP A 186      21.707 -44.350   0.113  1.00  0.610          H  
ATOM   2841  N   LEU A 187      24.442 -43.730   2.227  1.00  0.270          N  
ATOM   2842  CA  LEU A 187      24.794 -42.685   3.241  1.00  0.260          C  
ATOM   2843  C   LEU A 187      25.986 -43.121   4.073  1.00  0.270          C  
ATOM   2844  O   LEU A 187      26.077 -44.302   4.317  1.00  0.300          O  
ATOM   2845  CB  LEU A 187      23.631 -42.453   4.204  1.00  0.370          C  
ATOM   2846  CG  LEU A 187      23.832 -41.476   5.393  1.00  0.370          C  
ATOM   2847  CD1 LEU A 187      22.537 -40.803   5.701  1.00  0.370          C  
ATOM   2848  CD2 LEU A 187      24.232 -42.255   6.651  1.00  0.370          C  
ATOM   2849  H   LEU A 187      24.424 -44.709   2.529  1.00  0.320          H  
ATOM   2850  HA  LEU A 187      25.038 -41.754   2.728  1.00  0.310          H  
ATOM   2851 1HB  LEU A 187      22.816 -42.074   3.639  1.00  0.440          H  
ATOM   2852 2HB  LEU A 187      23.375 -43.413   4.620  1.00  0.440          H  
ATOM   2853  HG  LEU A 187      24.583 -40.734   5.141  1.00  0.440          H  
ATOM   2854 1HD1 LEU A 187      22.669 -40.126   6.550  1.00  0.440          H  
ATOM   2855 2HD1 LEU A 187      22.166 -40.248   4.856  1.00  0.440          H  
ATOM   2856 3HD1 LEU A 187      21.838 -41.583   5.949  1.00  0.440          H  
ATOM   2857 1HD2 LEU A 187      24.344 -41.565   7.437  1.00  0.440          H  
ATOM   2858 2HD2 LEU A 187      23.448 -42.969   6.893  1.00  0.440          H  
ATOM   2859 3HD2 LEU A 187      25.145 -42.790   6.541  1.00  0.440          H  
ATOM   2860  N   ILE A 188      26.886 -42.228   4.518  1.00  0.300          N  
ATOM   2861  CA  ILE A 188      27.957 -42.660   5.451  1.00  0.330          C  
ATOM   2862  C   ILE A 188      27.842 -42.104   6.872  1.00  0.290          C  
ATOM   2863  O   ILE A 188      27.737 -40.898   7.104  1.00  0.290          O  
ATOM   2864  CB  ILE A 188      29.378 -42.451   4.871  1.00  0.450          C  
ATOM   2865  CG1 ILE A 188      29.482 -43.395   3.684  1.00  0.450          C  
ATOM   2866  CG2 ILE A 188      30.496 -42.698   5.954  1.00  0.450          C  
ATOM   2867  CD1 ILE A 188      30.614 -43.296   2.805  1.00  0.450          C  
ATOM   2868  H   ILE A 188      26.773 -41.233   4.273  1.00  0.360          H  
ATOM   2869  HA  ILE A 188      27.871 -43.739   5.560  1.00  0.400          H  
ATOM   2870  HB  ILE A 188      29.468 -41.439   4.491  1.00  0.540          H  
ATOM   2871 1HG1 ILE A 188      29.482 -44.380   4.081  1.00  0.540          H  
ATOM   2872 2HG1 ILE A 188      28.616 -43.266   3.088  1.00  0.540          H  
ATOM   2873 1HG2 ILE A 188      31.468 -42.555   5.518  1.00  0.540          H  
ATOM   2874 2HG2 ILE A 188      30.386 -41.993   6.783  1.00  0.540          H  
ATOM   2875 3HG2 ILE A 188      30.422 -43.719   6.343  1.00  0.540          H  
ATOM   2876 1HD1 ILE A 188      30.516 -44.050   2.027  1.00  0.540          H  
ATOM   2877 2HD1 ILE A 188      30.636 -42.336   2.356  1.00  0.540          H  
ATOM   2878 3HD1 ILE A 188      31.518 -43.465   3.355  1.00  0.540          H  
ATOM   2879  N   LEU A 189      27.880 -43.030   7.824  1.00  0.320          N  
ATOM   2880  CA  LEU A 189      27.801 -42.752   9.249  1.00  0.310          C  
ATOM   2881  C   LEU A 189      29.139 -42.717   9.983  1.00  0.300          C  
ATOM   2882  O   LEU A 189      29.968 -43.611   9.838  1.00  0.320          O  
ATOM   2883  CB  LEU A 189      26.921 -43.836   9.915  1.00  0.440          C  
ATOM   2884  CG  LEU A 189      26.911 -43.903  11.484  1.00  0.440          C  
ATOM   2885  CD1 LEU A 189      26.281 -42.691  12.094  1.00  0.440          C  
ATOM   2886  CD2 LEU A 189      26.160 -45.153  11.916  1.00  0.440          C  
ATOM   2887  H   LEU A 189      27.949 -44.015   7.548  1.00  0.380          H  
ATOM   2888  HA  LEU A 189      27.326 -41.788   9.366  1.00  0.370          H  
ATOM   2889 1HB  LEU A 189      25.893 -43.679   9.592  1.00  0.530          H  
ATOM   2890 2HB  LEU A 189      27.238 -44.807   9.551  1.00  0.530          H  
ATOM   2891  HG  LEU A 189      27.928 -43.966  11.838  1.00  0.530          H  
ATOM   2892 1HD1 LEU A 189      26.318 -42.799  13.168  1.00  0.530          H  
ATOM   2893 2HD1 LEU A 189      26.797 -41.794  11.819  1.00  0.530          H  
ATOM   2894 3HD1 LEU A 189      25.267 -42.643  11.765  1.00  0.530          H  
ATOM   2895 1HD2 LEU A 189      26.160 -45.235  13.008  1.00  0.530          H  
ATOM   2896 2HD2 LEU A 189      25.128 -45.105  11.565  1.00  0.530          H  
ATOM   2897 3HD2 LEU A 189      26.638 -46.039  11.495  1.00  0.530          H  
ATOM   2898  N   LEU A 190      29.306 -41.709  10.826  1.00  0.310          N  
ATOM   2899  CA  LEU A 190      30.441 -41.622  11.726  1.00  0.360          C  
ATOM   2900  C   LEU A 190      29.826 -41.949  13.102  1.00  0.390          C  
ATOM   2901  O   LEU A 190      29.047 -41.160  13.643  1.00  0.530          O  
ATOM   2902  CB  LEU A 190      31.085 -40.219  11.717  1.00  0.480          C  
ATOM   2903  CG  LEU A 190      31.852 -39.697  10.387  1.00  0.480          C  
ATOM   2904  CD1 LEU A 190      32.799 -40.778   9.850  1.00  0.480          C  
ATOM   2905  CD2 LEU A 190      30.862 -39.247   9.293  1.00  0.480          C  
ATOM   2906  H   LEU A 190      28.598 -40.977  10.836  1.00  0.370          H  
ATOM   2907  HA  LEU A 190      31.179 -42.377  11.485  1.00  0.430          H  
ATOM   2908 1HB  LEU A 190      30.309 -39.524  11.936  1.00  0.580          H  
ATOM   2909 2HB  LEU A 190      31.804 -40.180  12.536  1.00  0.580          H  
ATOM   2910  HG  LEU A 190      32.460 -38.838  10.672  1.00  0.580          H  
ATOM   2911 1HD1 LEU A 190      33.343 -40.390   8.984  1.00  0.580          H  
ATOM   2912 2HD1 LEU A 190      33.505 -41.068  10.623  1.00  0.580          H  
ATOM   2913 3HD1 LEU A 190      32.218 -41.647   9.546  1.00  0.580          H  
ATOM   2914 1HD2 LEU A 190      31.432 -38.870   8.443  1.00  0.580          H  
ATOM   2915 2HD2 LEU A 190      30.247 -40.076   8.964  1.00  0.580          H  
ATOM   2916 3HD2 LEU A 190      30.218 -38.463   9.675  1.00  0.580          H  
ATOM   2917  N   GLU A 191      30.110 -43.148  13.616  1.00  0.340          N  
ATOM   2918  CA  GLU A 191      29.461 -43.680  14.828  1.00  0.450          C  
ATOM   2919  C   GLU A 191      30.350 -43.580  16.074  1.00  0.340          C  
ATOM   2920  O   GLU A 191      31.568 -43.618  15.956  1.00  0.360          O  
ATOM   2921  CB  GLU A 191      29.046 -45.150  14.613  1.00  0.590          C  
ATOM   2922  CG  GLU A 191      28.110 -45.700  15.699  1.00  0.590          C  
ATOM   2923  CD  GLU A 191      27.722 -47.101  15.571  1.00  0.590          C  
ATOM   2924  OE1 GLU A 191      26.600 -47.369  15.263  1.00  0.590          O  
ATOM   2925  OE2 GLU A 191      28.555 -47.937  15.817  1.00  0.590          O  
ATOM   2926  H   GLU A 191      30.820 -43.703  13.126  1.00  0.410          H  
ATOM   2927  HA  GLU A 191      28.563 -43.097  15.020  1.00  0.540          H  
ATOM   2928 1HB  GLU A 191      28.563 -45.261  13.658  1.00  0.700          H  
ATOM   2929 2HB  GLU A 191      29.938 -45.773  14.599  1.00  0.700          H  
ATOM   2930 1HG  GLU A 191      28.559 -45.618  16.631  1.00  0.700          H  
ATOM   2931 2HG  GLU A 191      27.205 -45.086  15.713  1.00  0.700          H  
ATOM   2932  N   THR A 192      29.747 -43.492  17.271  1.00  0.330          N  
ATOM   2933  CA  THR A 192      30.470 -43.521  18.547  1.00  0.330          C  
ATOM   2934  C   THR A 192      31.552 -42.462  18.682  1.00  0.260          C  
ATOM   2935  O   THR A 192      32.668 -42.746  19.100  1.00  0.280          O  
ATOM   2936  CB  THR A 192      31.123 -44.927  18.783  1.00  0.460          C  
ATOM   2937  OG1 THR A 192      30.202 -45.945  18.418  1.00  0.460          O  
ATOM   2938  CG2 THR A 192      31.546 -45.180  20.261  1.00  0.460          C  
ATOM   2939  H   THR A 192      28.724 -43.433  17.337  1.00  0.400          H  
ATOM   2940  HA  THR A 192      29.743 -43.342  19.330  1.00  0.400          H  
ATOM   2941  HB  THR A 192      31.982 -45.008  18.182  1.00  0.550          H  
ATOM   2942  HG1 THR A 192      30.152 -45.992  17.456  1.00  0.550          H  
ATOM   2943 1HG2 THR A 192      31.987 -46.172  20.325  1.00  0.550          H  
ATOM   2944 2HG2 THR A 192      32.265 -44.462  20.614  1.00  0.550          H  
ATOM   2945 3HG2 THR A 192      30.692 -45.151  20.889  1.00  0.550          H  
ATOM   2946  N   ALA A 193      31.246 -41.216  18.355  1.00  0.260          N  
ATOM   2947  CA  ALA A 193      32.270 -40.220  18.598  1.00  0.270          C  
ATOM   2948  C   ALA A 193      32.555 -40.189  20.097  1.00  0.280          C  
ATOM   2949  O   ALA A 193      31.658 -40.418  20.916  1.00  0.440          O  
ATOM   2950  CB  ALA A 193      31.847 -38.865  18.121  1.00  0.370          C  
ATOM   2951  H   ALA A 193      30.329 -40.987  17.951  1.00  0.310          H  
ATOM   2952  HA  ALA A 193      33.176 -40.522  18.075  1.00  0.320          H  
ATOM   2953 1HB  ALA A 193      32.642 -38.155  18.326  1.00  0.450          H  
ATOM   2954 2HB  ALA A 193      31.648 -38.921  17.056  1.00  0.450          H  
ATOM   2955 3HB  ALA A 193      30.973 -38.576  18.632  1.00  0.450          H  
ATOM   2956  N   GLN A 194      33.823 -39.965  20.462  1.00  0.340          N  
ATOM   2957  CA  GLN A 194      34.216 -39.884  21.868  1.00  0.480          C  
ATOM   2958  C   GLN A 194      34.990 -38.610  22.078  1.00  0.320          C  
ATOM   2959  O   GLN A 194      35.365 -38.249  23.206  1.00  0.340          O  
ATOM   2960  CB  GLN A 194      35.034 -41.100  22.271  1.00  0.620          C  
ATOM   2961  CG  GLN A 194      34.261 -42.408  22.217  1.00  0.620          C  
ATOM   2962  CD  GLN A 194      35.065 -43.590  22.663  1.00  0.620          C  
ATOM   2963  OE1 GLN A 194      36.267 -43.683  22.410  1.00  0.620          O  
ATOM   2964  NE2 GLN A 194      34.405 -44.515  23.347  1.00  0.620          N  
ATOM   2965  H   GLN A 194      34.526 -39.786  19.755  1.00  0.410          H  
ATOM   2966  HA  GLN A 194      33.319 -39.845  22.483  1.00  0.580          H  
ATOM   2967 1HB  GLN A 194      35.899 -41.194  21.615  1.00  0.740          H  
ATOM   2968 2HB  GLN A 194      35.391 -40.958  23.259  1.00  0.740          H  
ATOM   2969 1HG  GLN A 194      33.375 -42.326  22.846  1.00  0.740          H  
ATOM   2970 2HG  GLN A 194      33.964 -42.587  21.191  1.00  0.740          H  
ATOM   2971 1HE2 GLN A 194      34.883 -45.331  23.681  1.00  0.740          H  
ATOM   2972 2HE2 GLN A 194      33.427 -44.398  23.527  1.00  0.740          H  
ATOM   2973  N   ASP A 195      35.202 -37.963  20.933  1.00  0.340          N  
ATOM   2974  CA  ASP A 195      35.965 -36.735  20.723  1.00  0.370          C  
ATOM   2975  C   ASP A 195      35.346 -35.889  19.604  1.00  0.360          C  
ATOM   2976  O   ASP A 195      35.249 -36.374  18.472  1.00  0.360          O  
ATOM   2977  CB  ASP A 195      37.419 -37.064  20.363  1.00  0.510          C  
ATOM   2978  CG  ASP A 195      38.293 -35.834  20.182  1.00  0.510          C  
ATOM   2979  OD1 ASP A 195      37.743 -34.741  20.316  1.00  0.510          O  
ATOM   2980  OD2 ASP A 195      39.493 -35.978  19.885  1.00  0.510          O  
ATOM   2981  H   ASP A 195      34.784 -38.411  20.125  1.00  0.410          H  
ATOM   2982  HA  ASP A 195      35.943 -36.153  21.641  1.00  0.440          H  
ATOM   2983 1HB  ASP A 195      37.845 -37.649  21.166  1.00  0.610          H  
ATOM   2984 2HB  ASP A 195      37.448 -37.666  19.467  1.00  0.610          H  
ATOM   2985  N   ILE A 196      34.837 -34.691  19.921  1.00  0.400          N  
ATOM   2986  CA  ILE A 196      34.203 -33.854  18.895  1.00  0.460          C  
ATOM   2987  C   ILE A 196      35.196 -33.358  17.839  1.00  0.450          C  
ATOM   2988  O   ILE A 196      34.778 -32.938  16.756  1.00  0.490          O  
ATOM   2989  CB  ILE A 196      33.411 -32.651  19.462  1.00  0.620          C  
ATOM   2990  CG1 ILE A 196      34.333 -31.649  20.215  1.00  0.620          C  
ATOM   2991  CG2 ILE A 196      32.328 -33.149  20.329  1.00  0.620          C  
ATOM   2992  CD1 ILE A 196      33.680 -30.318  20.586  1.00  0.620          C  
ATOM   2993  H   ILE A 196      34.943 -34.358  20.869  1.00  0.480          H  
ATOM   2994  HA  ILE A 196      33.471 -34.473  18.382  1.00  0.550          H  
ATOM   2995  HB  ILE A 196      32.965 -32.108  18.627  1.00  0.740          H  
ATOM   2996 1HG1 ILE A 196      34.705 -32.115  21.126  1.00  0.740          H  
ATOM   2997 2HG1 ILE A 196      35.151 -31.420  19.587  1.00  0.740          H  
ATOM   2998 1HG2 ILE A 196      31.762 -32.335  20.677  1.00  0.740          H  
ATOM   2999 2HG2 ILE A 196      31.680 -33.818  19.765  1.00  0.740          H  
ATOM   3000 3HG2 ILE A 196      32.764 -33.671  21.168  1.00  0.740          H  
ATOM   3001 1HD1 ILE A 196      34.407 -29.686  21.064  1.00  0.740          H  
ATOM   3002 2HD1 ILE A 196      33.339 -29.834  19.684  1.00  0.740          H  
ATOM   3003 3HD1 ILE A 196      32.840 -30.461  21.258  1.00  0.740          H  
ATOM   3004  N   LEU A 197      36.504 -33.392  18.139  1.00  0.460          N  
ATOM   3005  CA  LEU A 197      37.477 -32.974  17.141  1.00  0.510          C  
ATOM   3006  C   LEU A 197      37.567 -34.076  16.108  1.00  0.470          C  
ATOM   3007  O   LEU A 197      37.761 -33.805  14.918  1.00  0.470          O  
ATOM   3008  CB  LEU A 197      38.856 -32.678  17.757  1.00  0.690          C  
ATOM   3009  CG  LEU A 197      39.108 -31.204  18.251  1.00  0.690          C  
ATOM   3010  CD1 LEU A 197      38.093 -30.826  19.312  1.00  0.690          C  
ATOM   3011  CD2 LEU A 197      40.517 -31.101  18.801  1.00  0.690          C  
ATOM   3012  H   LEU A 197      36.830 -33.747  19.052  1.00  0.550          H  
ATOM   3013  HA  LEU A 197      37.117 -32.072  16.649  1.00  0.610          H  
ATOM   3014 1HB  LEU A 197      38.998 -33.342  18.615  1.00  0.830          H  
ATOM   3015 2HB  LEU A 197      39.621 -32.918  17.022  1.00  0.830          H  
ATOM   3016  HG  LEU A 197      38.996 -30.512  17.416  1.00  0.830          H  
ATOM   3017 1HD1 LEU A 197      38.277 -29.808  19.642  1.00  0.830          H  
ATOM   3018 2HD1 LEU A 197      37.117 -30.882  18.892  1.00  0.830          H  
ATOM   3019 3HD1 LEU A 197      38.174 -31.509  20.158  1.00  0.830          H  
ATOM   3020 1HD2 LEU A 197      40.707 -30.084  19.142  1.00  0.830          H  
ATOM   3021 2HD2 LEU A 197      40.640 -31.789  19.633  1.00  0.830          H  
ATOM   3022 3HD2 LEU A 197      41.211 -31.350  18.024  1.00  0.830          H  
ATOM   3023  N   GLN A 198      37.401 -35.328  16.558  1.00  0.480          N  
ATOM   3024  CA  GLN A 198      37.412 -36.463  15.654  1.00  0.470          C  
ATOM   3025  C   GLN A 198      36.195 -36.346  14.760  1.00  0.430          C  
ATOM   3026  O   GLN A 198      36.271 -36.636  13.573  1.00  0.440          O  
ATOM   3027  CB  GLN A 198      37.412 -37.801  16.401  1.00  0.660          C  
ATOM   3028  CG  GLN A 198      37.530 -39.050  15.507  1.00  0.660          C  
ATOM   3029  CD  GLN A 198      38.838 -39.130  14.756  1.00  0.660          C  
ATOM   3030  OE1 GLN A 198      39.085 -38.395  13.793  1.00  0.660          O  
ATOM   3031  NE2 GLN A 198      39.707 -40.019  15.212  1.00  0.660          N  
ATOM   3032  H   GLN A 198      37.233 -35.477  17.549  1.00  0.580          H  
ATOM   3033  HA  GLN A 198      38.303 -36.401  15.031  1.00  0.560          H  
ATOM   3034 1HB  GLN A 198      38.245 -37.814  17.104  1.00  0.790          H  
ATOM   3035 2HB  GLN A 198      36.498 -37.893  16.978  1.00  0.790          H  
ATOM   3036 1HG  GLN A 198      37.451 -39.933  16.137  1.00  0.790          H  
ATOM   3037 2HG  GLN A 198      36.720 -39.050  14.774  1.00  0.790          H  
ATOM   3038 1HE2 GLN A 198      40.606 -40.111  14.766  1.00  0.790          H  
ATOM   3039 2HE2 GLN A 198      39.495 -40.573  16.003  1.00  0.790          H  
ATOM   3040  N   VAL A 199      35.073 -35.870  15.314  1.00  0.400          N  
ATOM   3041  CA  VAL A 199      33.889 -35.694  14.482  1.00  0.390          C  
ATOM   3042  C   VAL A 199      34.181 -34.664  13.414  1.00  0.370          C  
ATOM   3043  O   VAL A 199      33.897 -34.880  12.242  1.00  0.360          O  
ATOM   3044  CB  VAL A 199      32.659 -35.187  15.263  1.00  0.550          C  
ATOM   3045  CG1 VAL A 199      31.535 -34.852  14.292  1.00  0.550          C  
ATOM   3046  CG2 VAL A 199      32.216 -36.205  16.219  1.00  0.550          C  
ATOM   3047  H   VAL A 199      35.071 -35.703  16.325  1.00  0.480          H  
ATOM   3048  HA  VAL A 199      33.649 -36.644  14.009  1.00  0.470          H  
ATOM   3049  HB  VAL A 199      32.920 -34.278  15.794  1.00  0.660          H  
ATOM   3050 1HG1 VAL A 199      30.688 -34.490  14.842  1.00  0.660          H  
ATOM   3051 2HG1 VAL A 199      31.838 -34.101  13.599  1.00  0.660          H  
ATOM   3052 3HG1 VAL A 199      31.265 -35.748  13.741  1.00  0.660          H  
ATOM   3053 1HG2 VAL A 199      31.353 -35.846  16.773  1.00  0.660          H  
ATOM   3054 2HG2 VAL A 199      31.952 -37.103  15.666  1.00  0.660          H  
ATOM   3055 3HG2 VAL A 199      33.031 -36.414  16.902  1.00  0.660          H  
ATOM   3056  N   ARG A 200      34.748 -33.518  13.792  1.00  0.380          N  
ATOM   3057  CA  ARG A 200      34.982 -32.522  12.763  1.00  0.410          C  
ATOM   3058  C   ARG A 200      35.870 -33.074  11.661  1.00  0.410          C  
ATOM   3059  O   ARG A 200      35.552 -32.944  10.472  1.00  0.410          O  
ATOM   3060  CB  ARG A 200      35.626 -31.259  13.343  1.00  0.560          C  
ATOM   3061  CG  ARG A 200      34.732 -30.397  14.284  1.00  0.560          C  
ATOM   3062  CD  ARG A 200      35.351 -29.082  14.589  1.00  0.560          C  
ATOM   3063  NE  ARG A 200      34.495 -28.236  15.451  1.00  0.560          N  
ATOM   3064  CZ  ARG A 200      34.580 -28.126  16.799  1.00  0.560          C  
ATOM   3065  NH1 ARG A 200      35.470 -28.816  17.468  1.00  0.560          N  
ATOM   3066  NH2 ARG A 200      33.760 -27.300  17.436  1.00  0.560          N  
ATOM   3067  H   ARG A 200      34.958 -33.342  14.778  1.00  0.460          H  
ATOM   3068  HA  ARG A 200      34.045 -32.259  12.308  1.00  0.490          H  
ATOM   3069 1HB  ARG A 200      36.512 -31.545  13.912  1.00  0.670          H  
ATOM   3070 2HB  ARG A 200      35.956 -30.620  12.526  1.00  0.670          H  
ATOM   3071 1HG  ARG A 200      33.780 -30.199  13.845  1.00  0.670          H  
ATOM   3072 2HG  ARG A 200      34.585 -30.927  15.223  1.00  0.670          H  
ATOM   3073 1HD  ARG A 200      36.313 -29.229  15.073  1.00  0.670          H  
ATOM   3074 2HD  ARG A 200      35.506 -28.548  13.650  1.00  0.670          H  
ATOM   3075  HE  ARG A 200      33.791 -27.663  14.988  1.00  0.670          H  
ATOM   3076 1HH1 ARG A 200      36.085 -29.435  16.968  1.00  0.670          H  
ATOM   3077 2HH1 ARG A 200      35.534 -28.720  18.470  1.00  0.670          H  
ATOM   3078 1HH2 ARG A 200      33.076 -26.767  16.912  1.00  0.670          H  
ATOM   3079 2HH2 ARG A 200      33.816 -27.188  18.438  1.00  0.670          H  
ATOM   3080  N   CYS A 201      36.943 -33.758  12.046  1.00  0.430          N  
ATOM   3081  CA  CYS A 201      37.879 -34.285  11.082  1.00  0.480          C  
ATOM   3082  C   CYS A 201      37.263 -35.370  10.200  1.00  0.440          C  
ATOM   3083  O   CYS A 201      37.434 -35.353   8.978  1.00  0.450          O  
ATOM   3084  CB  CYS A 201      39.072 -34.870  11.825  1.00  0.650          C  
ATOM   3085  SG  CYS A 201      40.393 -35.317  10.787  1.00  0.650          S  
ATOM   3086  H   CYS A 201      37.144 -33.865  13.048  1.00  0.520          H  
ATOM   3087  HA  CYS A 201      38.216 -33.468  10.447  1.00  0.580          H  
ATOM   3088 1HB  CYS A 201      39.430 -34.173  12.572  1.00  0.780          H  
ATOM   3089 2HB  CYS A 201      38.750 -35.772  12.358  1.00  0.780          H  
ATOM   3090  HG  CYS A 201      40.866 -34.063  10.632  1.00  0.780          H  
ATOM   3091  N   ALA A 202      36.576 -36.332  10.826  1.00  0.420          N  
ATOM   3092  CA  ALA A 202      35.963 -37.474  10.161  1.00  0.420          C  
ATOM   3093  C   ALA A 202      34.852 -37.080   9.195  1.00  0.370          C  
ATOM   3094  O   ALA A 202      34.729 -37.661   8.109  1.00  0.390          O  
ATOM   3095  CB  ALA A 202      35.415 -38.405  11.215  1.00  0.590          C  
ATOM   3096  H   ALA A 202      36.480 -36.282  11.837  1.00  0.500          H  
ATOM   3097  HA  ALA A 202      36.738 -37.983   9.597  1.00  0.500          H  
ATOM   3098 1HB  ALA A 202      35.002 -39.264  10.743  1.00  0.710          H  
ATOM   3099 2HB  ALA A 202      36.225 -38.703  11.884  1.00  0.710          H  
ATOM   3100 3HB  ALA A 202      34.646 -37.891  11.786  1.00  0.710          H  
ATOM   3101  N   VAL A 203      34.037 -36.097   9.586  1.00  0.350          N  
ATOM   3102  CA  VAL A 203      32.944 -35.623   8.755  1.00  0.370          C  
ATOM   3103  C   VAL A 203      33.476 -34.901   7.543  1.00  0.370          C  
ATOM   3104  O   VAL A 203      33.031 -35.152   6.418  1.00  0.400          O  
ATOM   3105  CB  VAL A 203      32.040 -34.685   9.568  1.00  0.510          C  
ATOM   3106  CG1 VAL A 203      30.983 -33.993   8.699  1.00  0.510          C  
ATOM   3107  CG2 VAL A 203      31.347 -35.486  10.598  1.00  0.510          C  
ATOM   3108  H   VAL A 203      34.164 -35.676  10.513  1.00  0.420          H  
ATOM   3109  HA  VAL A 203      32.362 -36.484   8.426  1.00  0.440          H  
ATOM   3110  HB  VAL A 203      32.664 -33.917  10.036  1.00  0.610          H  
ATOM   3111 1HG1 VAL A 203      30.387 -33.363   9.315  1.00  0.610          H  
ATOM   3112 2HG1 VAL A 203      31.455 -33.395   7.927  1.00  0.610          H  
ATOM   3113 3HG1 VAL A 203      30.347 -34.723   8.247  1.00  0.610          H  
ATOM   3114 1HG2 VAL A 203      30.742 -34.824  11.180  1.00  0.610          H  
ATOM   3115 2HG2 VAL A 203      30.726 -36.226  10.107  1.00  0.610          H  
ATOM   3116 3HG2 VAL A 203      32.052 -35.990  11.242  1.00  0.610          H  
ATOM   3117  N   LEU A 204      34.416 -33.986   7.759  1.00  0.370          N  
ATOM   3118  CA  LEU A 204      34.963 -33.251   6.649  1.00  0.400          C  
ATOM   3119  C   LEU A 204      35.704 -34.194   5.707  1.00  0.420          C  
ATOM   3120  O   LEU A 204      35.578 -34.062   4.486  1.00  0.460          O  
ATOM   3121  CB  LEU A 204      35.883 -32.152   7.188  1.00  0.550          C  
ATOM   3122  CG  LEU A 204      35.176 -30.997   7.991  1.00  0.550          C  
ATOM   3123  CD1 LEU A 204      36.243 -30.121   8.641  1.00  0.550          C  
ATOM   3124  CD2 LEU A 204      34.279 -30.163   7.079  1.00  0.550          C  
ATOM   3125  H   LEU A 204      34.748 -33.786   8.707  1.00  0.440          H  
ATOM   3126  HA  LEU A 204      34.146 -32.809   6.089  1.00  0.480          H  
ATOM   3127 1HB  LEU A 204      36.609 -32.622   7.858  1.00  0.660          H  
ATOM   3128 2HB  LEU A 204      36.417 -31.706   6.355  1.00  0.660          H  
ATOM   3129  HG  LEU A 204      34.567 -31.430   8.780  1.00  0.660          H  
ATOM   3130 1HD1 LEU A 204      35.759 -29.333   9.218  1.00  0.660          H  
ATOM   3131 2HD1 LEU A 204      36.847 -30.733   9.306  1.00  0.660          H  
ATOM   3132 3HD1 LEU A 204      36.873 -29.675   7.872  1.00  0.660          H  
ATOM   3133 1HD2 LEU A 204      33.805 -29.376   7.665  1.00  0.660          H  
ATOM   3134 2HD2 LEU A 204      34.880 -29.715   6.288  1.00  0.660          H  
ATOM   3135 3HD2 LEU A 204      33.513 -30.780   6.640  1.00  0.660          H  
ATOM   3136  N   ALA A 205      36.447 -35.172   6.257  1.00  0.410          N  
ATOM   3137  CA  ALA A 205      37.168 -36.129   5.431  1.00  0.430          C  
ATOM   3138  C   ALA A 205      36.226 -36.937   4.580  1.00  0.440          C  
ATOM   3139  O   ALA A 205      36.474 -37.141   3.384  1.00  0.480          O  
ATOM   3140  CB  ALA A 205      37.957 -37.069   6.308  1.00  0.590          C  
ATOM   3141  H   ALA A 205      36.562 -35.236   7.273  1.00  0.490          H  
ATOM   3142  HA  ALA A 205      37.834 -35.587   4.768  1.00  0.520          H  
ATOM   3143 1HB  ALA A 205      38.497 -37.764   5.695  1.00  0.710          H  
ATOM   3144 2HB  ALA A 205      38.645 -36.515   6.913  1.00  0.710          H  
ATOM   3145 3HB  ALA A 205      37.273 -37.608   6.954  1.00  0.710          H  
ATOM   3146  N   ALA A 206      35.115 -37.376   5.173  1.00  0.410          N  
ATOM   3147  CA  ALA A 206      34.164 -38.152   4.429  1.00  0.450          C  
ATOM   3148  C   ALA A 206      33.555 -37.358   3.297  1.00  0.490          C  
ATOM   3149  O   ALA A 206      33.450 -37.855   2.175  1.00  0.550          O  
ATOM   3150  CB  ALA A 206      33.085 -38.657   5.368  1.00  0.610          C  
ATOM   3151  H   ALA A 206      34.958 -37.224   6.176  1.00  0.490          H  
ATOM   3152  HA  ALA A 206      34.709 -38.974   3.980  1.00  0.540          H  
ATOM   3153 1HB  ALA A 206      32.399 -39.283   4.820  1.00  0.740          H  
ATOM   3154 2HB  ALA A 206      33.541 -39.237   6.169  1.00  0.740          H  
ATOM   3155 3HB  ALA A 206      32.560 -37.808   5.803  1.00  0.740          H  
ATOM   3156  N   ARG A 207      33.195 -36.102   3.566  1.00  0.510          N  
ATOM   3157  CA  ARG A 207      32.578 -35.300   2.530  1.00  0.630          C  
ATOM   3158  C   ARG A 207      33.564 -35.069   1.379  1.00  0.700          C  
ATOM   3159  O   ARG A 207      33.177 -35.118   0.204  1.00  0.790          O  
ATOM   3160  CB  ARG A 207      32.099 -33.969   3.104  1.00  0.830          C  
ATOM   3161  CG  ARG A 207      31.298 -33.055   2.148  1.00  0.830          C  
ATOM   3162  CD  ARG A 207      29.914 -33.597   1.793  1.00  0.830          C  
ATOM   3163  NE  ARG A 207      28.984 -33.605   2.955  1.00  0.830          N  
ATOM   3164  CZ  ARG A 207      27.693 -34.060   2.935  1.00  0.830          C  
ATOM   3165  NH1 ARG A 207      27.177 -34.546   1.826  1.00  0.830          N  
ATOM   3166  NH2 ARG A 207      26.948 -34.005   4.042  1.00  0.830          N  
ATOM   3167  H   ARG A 207      33.293 -35.727   4.517  1.00  0.610          H  
ATOM   3168  HA  ARG A 207      31.720 -35.849   2.150  1.00  0.760          H  
ATOM   3169 1HB  ARG A 207      31.484 -34.156   3.979  1.00  1.000          H  
ATOM   3170 2HB  ARG A 207      32.968 -33.402   3.447  1.00  1.000          H  
ATOM   3171 1HG  ARG A 207      31.161 -32.085   2.627  1.00  1.000          H  
ATOM   3172 2HG  ARG A 207      31.856 -32.921   1.219  1.00  1.000          H  
ATOM   3173 1HD  ARG A 207      29.485 -32.956   1.024  1.00  1.000          H  
ATOM   3174 2HD  ARG A 207      29.993 -34.610   1.405  1.00  1.000          H  
ATOM   3175  HE  ARG A 207      29.336 -33.242   3.835  1.00  1.000          H  
ATOM   3176 1HH1 ARG A 207      27.726 -34.606   0.984  1.00  1.000          H  
ATOM   3177 2HH1 ARG A 207      26.225 -34.888   1.816  1.00  1.000          H  
ATOM   3178 1HH2 ARG A 207      27.354 -33.641   4.921  1.00  1.000          H  
ATOM   3179 2HH2 ARG A 207      25.961 -34.327   4.043  1.00  1.000          H  
ATOM   3180  N   GLU A 208      34.841 -34.809   1.707  1.00  0.700          N  
ATOM   3181  CA  GLU A 208      35.850 -34.589   0.680  1.00  0.810          C  
ATOM   3182  C   GLU A 208      36.037 -35.824  -0.202  1.00  0.810          C  
ATOM   3183  O   GLU A 208      36.153 -35.688  -1.423  1.00  0.920          O  
ATOM   3184  CB  GLU A 208      37.176 -34.141   1.301  1.00  1.090          C  
ATOM   3185  CG  GLU A 208      38.285 -33.806   0.283  1.00  1.090          C  
ATOM   3186  CD  GLU A 208      39.492 -33.167   0.929  1.00  1.090          C  
ATOM   3187  OE1 GLU A 208      39.312 -32.160   1.565  1.00  1.090          O  
ATOM   3188  OE2 GLU A 208      40.588 -33.690   0.823  1.00  1.090          O  
ATOM   3189  H   GLU A 208      35.108 -34.730   2.696  1.00  0.840          H  
ATOM   3190  HA  GLU A 208      35.503 -33.777   0.042  1.00  0.970          H  
ATOM   3191 1HB  GLU A 208      37.005 -33.262   1.924  1.00  1.310          H  
ATOM   3192 2HB  GLU A 208      37.551 -34.932   1.959  1.00  1.310          H  
ATOM   3193 1HG  GLU A 208      38.593 -34.718  -0.224  1.00  1.310          H  
ATOM   3194 2HG  GLU A 208      37.879 -33.131  -0.470  1.00  1.310          H  
ATOM   3195  N   ALA A 209      36.073 -37.027   0.402  1.00  0.730          N  
ATOM   3196  CA  ALA A 209      36.230 -38.256  -0.379  1.00  0.800          C  
ATOM   3197  C   ALA A 209      35.084 -38.425  -1.375  1.00  0.860          C  
ATOM   3198  O   ALA A 209      35.291 -38.782  -2.544  1.00  0.980          O  
ATOM   3199  CB  ALA A 209      36.233 -39.454   0.550  1.00  1.090          C  
ATOM   3200  H   ALA A 209      36.035 -37.076   1.428  1.00  0.880          H  
ATOM   3201  HA  ALA A 209      37.169 -38.198  -0.930  1.00  0.960          H  
ATOM   3202 1HB  ALA A 209      36.346 -40.367  -0.009  1.00  1.310          H  
ATOM   3203 2HB  ALA A 209      37.021 -39.378   1.262  1.00  1.310          H  
ATOM   3204 3HB  ALA A 209      35.293 -39.464   1.073  1.00  1.310          H  
ATOM   3205  N   MET A 210      33.871 -38.128  -0.914  1.00  0.810          N  
ATOM   3206  CA  MET A 210      32.691 -38.235  -1.751  1.00  0.950          C  
ATOM   3207  C   MET A 210      32.796 -37.288  -2.928  1.00  1.050          C  
ATOM   3208  O   MET A 210      32.488 -37.653  -4.071  1.00  1.160          O  
ATOM   3209  CB  MET A 210      31.476 -37.887  -0.932  1.00  1.270          C  
ATOM   3210  CG  MET A 210      31.167 -38.855   0.126  1.00  1.270          C  
ATOM   3211  SD  MET A 210      29.856 -38.298   1.132  1.00  1.270          S  
ATOM   3212  CE  MET A 210      30.124 -39.302   2.486  1.00  1.270          C  
ATOM   3213  H   MET A 210      33.768 -37.867   0.075  1.00  0.970          H  
ATOM   3214  HA  MET A 210      32.614 -39.253  -2.129  1.00  1.140          H  
ATOM   3215 1HB  MET A 210      31.606 -36.919  -0.468  1.00  1.530          H  
ATOM   3216 2HB  MET A 210      30.609 -37.819  -1.587  1.00  1.530          H  
ATOM   3217 1HG  MET A 210      30.846 -39.774  -0.348  1.00  1.530          H  
ATOM   3218 2HG  MET A 210      32.024 -39.076   0.732  1.00  1.530          H  
ATOM   3219 1HE  MET A 210      29.329 -39.138   3.181  1.00  1.530          H  
ATOM   3220 2HE  MET A 210      30.119 -40.301   2.189  1.00  1.530          H  
ATOM   3221 3HE  MET A 210      31.084 -39.069   2.919  1.00  1.530          H  
ATOM   3222  N   ALA A 211      33.231 -36.050  -2.650  1.00  1.130          N  
ATOM   3223  CA  ALA A 211      33.368 -35.061  -3.700  1.00  1.310          C  
ATOM   3224  C   ALA A 211      34.368 -35.505  -4.763  1.00  1.480          C  
ATOM   3225  O   ALA A 211      34.077 -35.425  -5.958  1.00  1.550          O  
ATOM   3226  CB  ALA A 211      33.808 -33.738  -3.102  1.00  1.760          C  
ATOM   3227  H   ALA A 211      33.416 -35.788  -1.675  1.00  1.360          H  
ATOM   3228  HA  ALA A 211      32.397 -34.936  -4.173  1.00  1.570          H  
ATOM   3229 1HB  ALA A 211      33.883 -32.988  -3.887  1.00  2.110          H  
ATOM   3230 2HB  ALA A 211      33.078 -33.421  -2.358  1.00  2.110          H  
ATOM   3231 3HB  ALA A 211      34.779 -33.862  -2.625  1.00  2.110          H  
ATOM   3232  N   GLU A 212      35.503 -36.086  -4.351  1.00  1.630          N  
ATOM   3233  CA  GLU A 212      36.505 -36.534  -5.323  1.00  1.910          C  
ATOM   3234  C   GLU A 212      35.971 -37.604  -6.259  1.00  1.870          C  
ATOM   3235  O   GLU A 212      36.322 -37.639  -7.441  1.00  2.080          O  
ATOM   3236  CB  GLU A 212      37.780 -37.035  -4.652  1.00  2.560          C  
ATOM   3237  CG  GLU A 212      38.623 -35.943  -4.036  1.00  2.560          C  
ATOM   3238  CD  GLU A 212      39.883 -36.463  -3.437  1.00  2.560          C  
ATOM   3239  OE1 GLU A 212      40.015 -37.660  -3.318  1.00  2.560          O  
ATOM   3240  OE2 GLU A 212      40.736 -35.665  -3.098  1.00  2.560          O  
ATOM   3241  H   GLU A 212      35.706 -36.130  -3.344  1.00  1.960          H  
ATOM   3242  HA  GLU A 212      36.780 -35.675  -5.933  1.00  2.290          H  
ATOM   3243 1HB  GLU A 212      37.513 -37.738  -3.858  1.00  3.070          H  
ATOM   3244 2HB  GLU A 212      38.389 -37.572  -5.378  1.00  3.070          H  
ATOM   3245 1HG  GLU A 212      38.865 -35.203  -4.798  1.00  3.070          H  
ATOM   3246 2HG  GLU A 212      38.039 -35.449  -3.261  1.00  3.070          H  
ATOM   3247  N   LEU A 213      35.091 -38.456  -5.748  1.00  1.650          N  
ATOM   3248  CA  LEU A 213      34.509 -39.514  -6.558  1.00  1.700          C  
ATOM   3249  C   LEU A 213      33.332 -39.034  -7.405  1.00  1.540          C  
ATOM   3250  O   LEU A 213      32.771 -39.818  -8.176  1.00  1.700          O  
ATOM   3251  CB  LEU A 213      34.009 -40.661  -5.665  1.00  2.360          C  
ATOM   3252  CG  LEU A 213      35.063 -41.456  -4.858  1.00  2.360          C  
ATOM   3253  CD1 LEU A 213      34.342 -42.437  -3.966  1.00  2.360          C  
ATOM   3254  CD2 LEU A 213      35.991 -42.204  -5.784  1.00  2.360          C  
ATOM   3255  H   LEU A 213      34.878 -38.394  -4.744  1.00  1.980          H  
ATOM   3256  HA  LEU A 213      35.270 -39.877  -7.240  1.00  2.040          H  
ATOM   3257 1HB  LEU A 213      33.309 -40.229  -4.941  1.00  2.830          H  
ATOM   3258 2HB  LEU A 213      33.461 -41.366  -6.285  1.00  2.830          H  
ATOM   3259  HG  LEU A 213      35.646 -40.776  -4.232  1.00  2.830          H  
ATOM   3260 1HD1 LEU A 213      35.063 -43.002  -3.410  1.00  2.830          H  
ATOM   3261 2HD1 LEU A 213      33.693 -41.890  -3.284  1.00  2.830          H  
ATOM   3262 3HD1 LEU A 213      33.748 -43.117  -4.574  1.00  2.830          H  
ATOM   3263 1HD2 LEU A 213      36.696 -42.754  -5.183  1.00  2.830          H  
ATOM   3264 2HD2 LEU A 213      35.414 -42.894  -6.400  1.00  2.830          H  
ATOM   3265 3HD2 LEU A 213      36.531 -41.511  -6.421  1.00  2.830          H  
ATOM   3266  N   GLY A 214      32.927 -37.770  -7.246  1.00  1.330          N  
ATOM   3267  CA  GLY A 214      31.800 -37.220  -7.974  1.00  1.260          C  
ATOM   3268  C   GLY A 214      30.453 -37.735  -7.478  1.00  1.230          C  
ATOM   3269  O   GLY A 214      29.493 -37.785  -8.252  1.00  1.560          O  
ATOM   3270  H   GLY A 214      33.446 -37.137  -6.634  1.00  1.600          H  
ATOM   3271 1HA  GLY A 214      31.827 -36.133  -7.886  1.00  1.510          H  
ATOM   3272 2HA  GLY A 214      31.911 -37.454  -9.031  1.00  1.510          H  
ATOM   3273  N   VAL A 215      30.361 -38.144  -6.208  1.00  1.440          N  
ATOM   3274  CA  VAL A 215      29.104 -38.701  -5.738  1.00  1.840          C  
ATOM   3275  C   VAL A 215      28.481 -37.857  -4.634  1.00  1.470          C  
ATOM   3276  O   VAL A 215      29.036 -37.716  -3.543  1.00  1.790          O  
ATOM   3277  CB  VAL A 215      29.343 -40.133  -5.215  1.00  2.420          C  
ATOM   3278  CG1 VAL A 215      28.038 -40.734  -4.729  1.00  2.420          C  
ATOM   3279  CG2 VAL A 215      29.972 -40.988  -6.313  1.00  2.420          C  
ATOM   3280  H   VAL A 215      31.152 -38.048  -5.561  1.00  1.730          H  
ATOM   3281  HA  VAL A 215      28.407 -38.746  -6.572  1.00  2.210          H  
ATOM   3282  HB  VAL A 215      30.019 -40.085  -4.359  1.00  2.900          H  
ATOM   3283 1HG1 VAL A 215      28.217 -41.735  -4.335  1.00  2.900          H  
ATOM   3284 2HG1 VAL A 215      27.623 -40.118  -3.966  1.00  2.900          H  
ATOM   3285 3HG1 VAL A 215      27.335 -40.792  -5.559  1.00  2.900          H  
ATOM   3286 1HG2 VAL A 215      30.154 -41.991  -5.938  1.00  2.900          H  
ATOM   3287 2HG2 VAL A 215      29.301 -41.035  -7.168  1.00  2.900          H  
ATOM   3288 3HG2 VAL A 215      30.911 -40.553  -6.623  1.00  2.900          H  
ATOM   3289  N   GLU A 216      27.264 -37.375  -4.870  1.00  1.270          N  
ATOM   3290  CA  GLU A 216      26.580 -36.530  -3.889  1.00  1.110          C  
ATOM   3291  C   GLU A 216      25.902 -37.375  -2.811  1.00  0.870          C  
ATOM   3292  O   GLU A 216      24.676 -37.491  -2.754  1.00  1.030          O  
ATOM   3293  CB  GLU A 216      25.558 -35.630  -4.588  1.00  1.620          C  
ATOM   3294  CG  GLU A 216      26.179 -34.635  -5.577  1.00  1.620          C  
ATOM   3295  CD  GLU A 216      25.164 -33.744  -6.263  1.00  1.620          C  
ATOM   3296  OE1 GLU A 216      23.989 -33.942  -6.067  1.00  1.620          O  
ATOM   3297  OE2 GLU A 216      25.574 -32.866  -6.984  1.00  1.620          O  
ATOM   3298  H   GLU A 216      26.836 -37.557  -5.769  1.00  1.520          H  
ATOM   3299  HA  GLU A 216      27.323 -35.896  -3.402  1.00  1.330          H  
ATOM   3300 1HB  GLU A 216      24.841 -36.246  -5.131  1.00  1.940          H  
ATOM   3301 2HB  GLU A 216      25.005 -35.063  -3.841  1.00  1.940          H  
ATOM   3302 1HG  GLU A 216      26.887 -34.008  -5.037  1.00  1.940          H  
ATOM   3303 2HG  GLU A 216      26.735 -35.189  -6.332  1.00  1.940          H  
ATOM   3304  N   LEU A 217      26.730 -37.971  -1.965  1.00  0.700          N  
ATOM   3305  CA  LEU A 217      26.275 -38.884  -0.930  1.00  0.560          C  
ATOM   3306  C   LEU A 217      26.172 -38.143   0.449  1.00  0.460          C  
ATOM   3307  O   LEU A 217      26.925 -37.203   0.683  1.00  0.590          O  
ATOM   3308  CB  LEU A 217      27.216 -40.114  -0.946  1.00  0.840          C  
ATOM   3309  CG  LEU A 217      26.892 -41.291  -0.052  1.00  0.840          C  
ATOM   3310  CD1 LEU A 217      27.314 -42.563  -0.718  1.00  0.840          C  
ATOM   3311  CD2 LEU A 217      27.611 -41.225   1.173  1.00  0.840          C  
ATOM   3312  H   LEU A 217      27.727 -37.803  -2.130  1.00  0.840          H  
ATOM   3313  HA  LEU A 217      25.329 -39.268  -1.260  1.00  0.670          H  
ATOM   3314 1HB  LEU A 217      27.205 -40.509  -1.926  1.00  1.010          H  
ATOM   3315 2HB  LEU A 217      28.220 -39.789  -0.736  1.00  1.010          H  
ATOM   3316  HG  LEU A 217      25.861 -41.308   0.137  1.00  1.010          H  
ATOM   3317 1HD1 LEU A 217      27.083 -43.393  -0.074  1.00  1.010          H  
ATOM   3318 2HD1 LEU A 217      26.777 -42.687  -1.660  1.00  1.010          H  
ATOM   3319 3HD1 LEU A 217      28.356 -42.543  -0.909  1.00  1.010          H  
ATOM   3320 1HD2 LEU A 217      27.353 -42.080   1.750  1.00  1.010          H  
ATOM   3321 2HD2 LEU A 217      28.654 -41.243   0.937  1.00  1.010          H  
ATOM   3322 3HD2 LEU A 217      27.366 -40.332   1.718  1.00  1.010          H  
ATOM   3323  N   PRO A 218      25.082 -38.355   1.236  1.00  0.400          N  
ATOM   3324  CA  PRO A 218      24.779 -37.879   2.612  1.00  0.390          C  
ATOM   3325  C   PRO A 218      25.673 -38.349   3.782  1.00  0.300          C  
ATOM   3326  O   PRO A 218      26.314 -39.401   3.696  1.00  0.300          O  
ATOM   3327  CB  PRO A 218      23.376 -38.433   2.834  1.00  0.580          C  
ATOM   3328  CG  PRO A 218      22.792 -38.624   1.483  1.00  0.580          C  
ATOM   3329  CD  PRO A 218      23.906 -38.994   0.605  1.00  0.580          C  
ATOM   3330  HA  PRO A 218      24.739 -36.777   2.605  1.00  0.470          H  
ATOM   3331 1HB  PRO A 218      23.465 -39.369   3.352  1.00  0.700          H  
ATOM   3332 2HB  PRO A 218      22.799 -37.748   3.479  1.00  0.700          H  
ATOM   3333 1HG  PRO A 218      22.007 -39.399   1.510  1.00  0.700          H  
ATOM   3334 2HG  PRO A 218      22.321 -37.697   1.143  1.00  0.700          H  
ATOM   3335 1HD  PRO A 218      24.007 -40.065   0.544  1.00  0.700          H  
ATOM   3336 2HD  PRO A 218      23.651 -38.520  -0.359  1.00  0.700          H  
ATOM   3337  N   LEU A 219      25.668 -37.556   4.882  1.00  0.300          N  
ATOM   3338  CA  LEU A 219      26.376 -37.916   6.134  1.00  0.280          C  
ATOM   3339  C   LEU A 219      25.544 -37.880   7.424  1.00  0.270          C  
ATOM   3340  O   LEU A 219      24.703 -36.991   7.653  1.00  0.290          O  
ATOM   3341  CB  LEU A 219      27.609 -37.019   6.375  1.00  0.400          C  
ATOM   3342  CG  LEU A 219      28.789 -37.171   5.419  1.00  0.400          C  
ATOM   3343  CD1 LEU A 219      29.793 -36.080   5.632  1.00  0.400          C  
ATOM   3344  CD2 LEU A 219      29.478 -38.459   5.736  1.00  0.400          C  
ATOM   3345  H   LEU A 219      25.109 -36.687   4.856  1.00  0.360          H  
ATOM   3346  HA  LEU A 219      26.708 -38.939   6.023  1.00  0.340          H  
ATOM   3347 1HB  LEU A 219      27.290 -35.979   6.326  1.00  0.480          H  
ATOM   3348 2HB  LEU A 219      27.974 -37.207   7.387  1.00  0.480          H  
ATOM   3349  HG  LEU A 219      28.443 -37.140   4.384  1.00  0.480          H  
ATOM   3350 1HD1 LEU A 219      30.628 -36.226   4.959  1.00  0.480          H  
ATOM   3351 2HD1 LEU A 219      29.345 -35.110   5.450  1.00  0.480          H  
ATOM   3352 3HD1 LEU A 219      30.147 -36.130   6.644  1.00  0.480          H  
ATOM   3353 1HD2 LEU A 219      30.315 -38.562   5.107  1.00  0.480          H  
ATOM   3354 2HD2 LEU A 219      29.806 -38.445   6.763  1.00  0.480          H  
ATOM   3355 3HD2 LEU A 219      28.817 -39.293   5.583  1.00  0.480          H  
ATOM   3356  N   GLN A 220      25.895 -38.806   8.320  1.00  0.270          N  
ATOM   3357  CA  GLN A 220      25.296 -38.903   9.648  1.00  0.260          C  
ATOM   3358  C   GLN A 220      26.342 -39.020  10.747  1.00  0.250          C  
ATOM   3359  O   GLN A 220      27.351 -39.695  10.564  1.00  0.270          O  
ATOM   3360  CB  GLN A 220      24.383 -40.120   9.734  1.00  0.370          C  
ATOM   3361  CG  GLN A 220      23.696 -40.318  11.065  1.00  0.370          C  
ATOM   3362  CD  GLN A 220      22.798 -41.512  11.088  1.00  0.370          C  
ATOM   3363  OE1 GLN A 220      22.041 -41.673  12.043  1.00  0.370          O  
ATOM   3364  NE2 GLN A 220      22.872 -42.374  10.077  1.00  0.370          N  
ATOM   3365  H   GLN A 220      26.589 -39.509   8.035  1.00  0.320          H  
ATOM   3366  HA  GLN A 220      24.721 -38.008   9.810  1.00  0.310          H  
ATOM   3367 1HB  GLN A 220      23.610 -40.039   8.974  1.00  0.440          H  
ATOM   3368 2HB  GLN A 220      24.975 -41.003   9.541  1.00  0.440          H  
ATOM   3369 1HG  GLN A 220      24.434 -40.457  11.840  1.00  0.440          H  
ATOM   3370 2HG  GLN A 220      23.106 -39.448  11.295  1.00  0.440          H  
ATOM   3371 1HE2 GLN A 220      22.295 -43.198  10.066  1.00  0.440          H  
ATOM   3372 2HE2 GLN A 220      23.513 -42.228   9.330  1.00  0.440          H  
ATOM   3373  N   VAL A 221      26.117 -38.346  11.876  1.00  0.240          N  
ATOM   3374  CA  VAL A 221      27.036 -38.464  13.011  1.00  0.250          C  
ATOM   3375  C   VAL A 221      26.345 -38.822  14.305  1.00  0.240          C  
ATOM   3376  O   VAL A 221      25.472 -38.085  14.770  1.00  0.310          O  
ATOM   3377  CB  VAL A 221      27.816 -37.172  13.262  1.00  0.350          C  
ATOM   3378  CG1 VAL A 221      28.742 -37.336  14.484  1.00  0.350          C  
ATOM   3379  CG2 VAL A 221      28.617 -36.845  12.071  1.00  0.350          C  
ATOM   3380  H   VAL A 221      25.239 -37.816  11.945  1.00  0.290          H  
ATOM   3381  HA  VAL A 221      27.751 -39.254  12.789  1.00  0.300          H  
ATOM   3382  HB  VAL A 221      27.118 -36.367  13.478  1.00  0.420          H  
ATOM   3383 1HG1 VAL A 221      29.266 -36.423  14.651  1.00  0.420          H  
ATOM   3384 2HG1 VAL A 221      28.177 -37.569  15.377  1.00  0.420          H  
ATOM   3385 3HG1 VAL A 221      29.455 -38.142  14.294  1.00  0.420          H  
ATOM   3386 1HG2 VAL A 221      29.153 -35.952  12.276  1.00  0.420          H  
ATOM   3387 2HG2 VAL A 221      29.302 -37.630  11.868  1.00  0.420          H  
ATOM   3388 3HG2 VAL A 221      27.970 -36.705  11.215  1.00  0.420          H  
ATOM   3389  N   GLN A 222      26.807 -39.894  14.931  1.00  0.240          N  
ATOM   3390  CA  GLN A 222      26.263 -40.312  16.201  1.00  0.270          C  
ATOM   3391  C   GLN A 222      27.364 -40.207  17.258  1.00  0.250          C  
ATOM   3392  O   GLN A 222      28.529 -40.540  16.998  1.00  0.280          O  
ATOM   3393  CB  GLN A 222      25.666 -41.711  16.083  1.00  0.370          C  
ATOM   3394  CG  GLN A 222      24.445 -41.800  15.134  1.00  0.370          C  
ATOM   3395  CD  GLN A 222      24.041 -43.230  14.915  1.00  0.370          C  
ATOM   3396  OE1 GLN A 222      24.519 -44.078  15.665  1.00  0.370          O  
ATOM   3397  NE2 GLN A 222      23.214 -43.521  13.912  1.00  0.370          N  
ATOM   3398  H   GLN A 222      27.574 -40.427  14.506  1.00  0.290          H  
ATOM   3399  HA  GLN A 222      25.477 -39.632  16.465  1.00  0.320          H  
ATOM   3400 1HB  GLN A 222      26.421 -42.414  15.752  1.00  0.440          H  
ATOM   3401 2HB  GLN A 222      25.326 -42.032  17.068  1.00  0.440          H  
ATOM   3402 1HG  GLN A 222      23.609 -41.284  15.594  1.00  0.440          H  
ATOM   3403 2HG  GLN A 222      24.676 -41.344  14.178  1.00  0.440          H  
ATOM   3404 1HE2 GLN A 222      22.976 -44.482  13.729  1.00  0.440          H  
ATOM   3405 2HE2 GLN A 222      22.842 -42.797  13.302  1.00  0.440          H  
ATOM   3406  N   VAL A 223      26.988 -39.753  18.442  1.00  0.230          N  
ATOM   3407  CA  VAL A 223      27.948 -39.525  19.511  1.00  0.250          C  
ATOM   3408  C   VAL A 223      27.641 -40.363  20.764  1.00  0.250          C  
ATOM   3409  O   VAL A 223      26.477 -40.554  21.126  1.00  0.260          O  
ATOM   3410  CB  VAL A 223      27.969 -38.012  19.831  1.00  0.340          C  
ATOM   3411  CG1 VAL A 223      28.994 -37.722  20.885  1.00  0.340          C  
ATOM   3412  CG2 VAL A 223      28.226 -37.189  18.551  1.00  0.340          C  
ATOM   3413  H   VAL A 223      26.003 -39.489  18.553  1.00  0.280          H  
ATOM   3414  HA  VAL A 223      28.935 -39.808  19.159  1.00  0.300          H  
ATOM   3415  HB  VAL A 223      27.004 -37.724  20.226  1.00  0.410          H  
ATOM   3416 1HG1 VAL A 223      28.984 -36.665  21.091  1.00  0.410          H  
ATOM   3417 2HG1 VAL A 223      28.795 -38.267  21.803  1.00  0.410          H  
ATOM   3418 3HG1 VAL A 223      29.955 -38.001  20.521  1.00  0.410          H  
ATOM   3419 1HG2 VAL A 223      28.215 -36.129  18.799  1.00  0.410          H  
ATOM   3420 2HG2 VAL A 223      29.174 -37.441  18.116  1.00  0.410          H  
ATOM   3421 3HG2 VAL A 223      27.441 -37.391  17.825  1.00  0.410          H  
ATOM   3422  N   THR A 224      28.676 -40.924  21.389  1.00  0.290          N  
ATOM   3423  CA  THR A 224      28.470 -41.712  22.596  1.00  0.320          C  
ATOM   3424  C   THR A 224      28.752 -40.922  23.858  1.00  0.380          C  
ATOM   3425  O   THR A 224      29.822 -40.340  24.032  1.00  0.750          O  
ATOM   3426  CB  THR A 224      29.327 -42.982  22.593  1.00  0.440          C  
ATOM   3427  OG1 THR A 224      28.933 -43.779  21.517  1.00  0.440          O  
ATOM   3428  CG2 THR A 224      29.181 -43.785  23.855  1.00  0.440          C  
ATOM   3429  H   THR A 224      29.639 -40.773  21.062  1.00  0.350          H  
ATOM   3430  HA  THR A 224      27.427 -42.030  22.628  1.00  0.380          H  
ATOM   3431  HB  THR A 224      30.376 -42.701  22.461  1.00  0.520          H  
ATOM   3432  HG1 THR A 224      27.983 -43.990  21.628  1.00  0.520          H  
ATOM   3433 1HG2 THR A 224      29.800 -44.674  23.781  1.00  0.520          H  
ATOM   3434 2HG2 THR A 224      29.492 -43.206  24.724  1.00  0.520          H  
ATOM   3435 3HG2 THR A 224      28.133 -44.077  23.969  1.00  0.520          H  
ATOM   3436  N   PHE A 225      27.781 -40.937  24.759  1.00  0.440          N  
ATOM   3437  CA  PHE A 225      27.912 -40.239  26.022  1.00  0.550          C  
ATOM   3438  C   PHE A 225      27.622 -41.167  27.193  1.00  0.510          C  
ATOM   3439  O   PHE A 225      26.732 -42.030  27.129  1.00  0.580          O  
ATOM   3440  CB  PHE A 225      26.924 -39.093  26.109  1.00  0.730          C  
ATOM   3441  CG  PHE A 225      27.033 -38.073  25.053  1.00  0.730          C  
ATOM   3442  CD1 PHE A 225      26.265 -38.211  23.931  1.00  0.730          C  
ATOM   3443  CD2 PHE A 225      27.849 -36.978  25.162  1.00  0.730          C  
ATOM   3444  CE1 PHE A 225      26.298 -37.286  22.949  1.00  0.730          C  
ATOM   3445  CE2 PHE A 225      27.891 -36.048  24.164  1.00  0.730          C  
ATOM   3446  CZ  PHE A 225      27.101 -36.211  23.058  1.00  0.730          C  
ATOM   3447  H   PHE A 225      26.933 -41.433  24.528  1.00  0.530          H  
ATOM   3448  HA  PHE A 225      28.929 -39.864  26.116  1.00  0.660          H  
ATOM   3449 1HB  PHE A 225      25.932 -39.486  26.077  1.00  0.870          H  
ATOM   3450 2HB  PHE A 225      27.043 -38.607  27.063  1.00  0.870          H  
ATOM   3451  HD1 PHE A 225      25.606 -39.066  23.835  1.00  0.870          H  
ATOM   3452  HD2 PHE A 225      28.452 -36.846  26.041  1.00  0.870          H  
ATOM   3453  HE1 PHE A 225      25.665 -37.395  22.078  1.00  0.870          H  
ATOM   3454  HE2 PHE A 225      28.535 -35.171  24.255  1.00  0.870          H  
ATOM   3455  HZ  PHE A 225      27.101 -35.487  22.268  1.00  0.870          H  
ATOM   3456  N   GLU A 226      28.288 -40.893  28.295  1.00  0.630          N  
ATOM   3457  CA  GLU A 226      28.111 -41.617  29.542  1.00  0.820          C  
ATOM   3458  C   GLU A 226      26.822 -41.224  30.243  1.00  0.830          C  
ATOM   3459  O   GLU A 226      26.076 -40.359  29.779  1.00  0.810          O  
ATOM   3460  CB  GLU A 226      29.310 -41.374  30.456  1.00  1.070          C  
ATOM   3461  CG  GLU A 226      30.597 -41.979  29.936  1.00  1.070          C  
ATOM   3462  CD  GLU A 226      30.534 -43.468  29.929  1.00  1.070          C  
ATOM   3463  OE1 GLU A 226      29.993 -44.013  30.864  1.00  1.070          O  
ATOM   3464  OE2 GLU A 226      31.002 -44.067  28.995  1.00  1.070          O  
ATOM   3465  H   GLU A 226      29.010 -40.167  28.242  1.00  0.760          H  
ATOM   3466  HA  GLU A 226      28.058 -42.686  29.316  1.00  0.980          H  
ATOM   3467 1HB  GLU A 226      29.469 -40.297  30.564  1.00  1.290          H  
ATOM   3468 2HB  GLU A 226      29.121 -41.777  31.447  1.00  1.290          H  
ATOM   3469 1HG  GLU A 226      30.776 -41.622  28.918  1.00  1.290          H  
ATOM   3470 2HG  GLU A 226      31.426 -41.653  30.561  1.00  1.290          H  
ATOM   3471  N   ALA A 227      26.561 -41.846  31.387  1.00  1.050          N  
ATOM   3472  CA  ALA A 227      25.354 -41.598  32.179  1.00  1.220          C  
ATOM   3473  C   ALA A 227      25.231 -40.138  32.612  1.00  1.080          C  
ATOM   3474  O   ALA A 227      24.139 -39.649  32.900  1.00  1.170          O  
ATOM   3475  CB  ALA A 227      25.359 -42.482  33.410  1.00  1.640          C  
ATOM   3476  H   ALA A 227      27.220 -42.541  31.718  1.00  1.260          H  
ATOM   3477  HA  ALA A 227      24.496 -41.833  31.554  1.00  1.460          H  
ATOM   3478 1HB  ALA A 227      24.446 -42.315  33.982  1.00  1.970          H  
ATOM   3479 2HB  ALA A 227      25.413 -43.528  33.108  1.00  1.970          H  
ATOM   3480 3HB  ALA A 227      26.222 -42.236  34.028  1.00  1.970          H  
ATOM   3481  N   THR A 228      26.368 -39.458  32.673  1.00  0.950          N  
ATOM   3482  CA  THR A 228      26.496 -38.071  33.074  1.00  0.930          C  
ATOM   3483  C   THR A 228      26.388 -37.110  31.885  1.00  0.800          C  
ATOM   3484  O   THR A 228      26.476 -35.889  32.049  1.00  0.840          O  
ATOM   3485  CB  THR A 228      27.846 -37.869  33.759  1.00  1.310          C  
ATOM   3486  OG1 THR A 228      28.881 -38.233  32.834  1.00  1.310          O  
ATOM   3487  CG2 THR A 228      27.937 -38.751  34.995  1.00  1.310          C  
ATOM   3488  H   THR A 228      27.222 -39.935  32.419  1.00  1.140          H  
ATOM   3489  HA  THR A 228      25.695 -37.837  33.776  1.00  1.120          H  
ATOM   3490  HB  THR A 228      27.962 -36.821  34.035  1.00  1.570          H  
ATOM   3491  HG1 THR A 228      29.708 -37.794  33.083  1.00  1.570          H  
ATOM   3492 1HG2 THR A 228      28.907 -38.608  35.470  1.00  1.570          H  
ATOM   3493 2HG2 THR A 228      27.146 -38.478  35.692  1.00  1.570          H  
ATOM   3494 3HG2 THR A 228      27.825 -39.795  34.714  1.00  1.570          H  
ATOM   3495  N   GLY A 229      26.199 -37.655  30.680  1.00  0.720          N  
ATOM   3496  CA  GLY A 229      26.074 -36.856  29.474  1.00  0.720          C  
ATOM   3497  C   GLY A 229      27.386 -36.402  28.847  1.00  0.630          C  
ATOM   3498  O   GLY A 229      27.389 -35.436  28.086  1.00  0.890          O  
ATOM   3499  H   GLY A 229      26.117 -38.667  30.587  1.00  0.860          H  
ATOM   3500 1HA  GLY A 229      25.514 -37.434  28.738  1.00  0.860          H  
ATOM   3501 2HA  GLY A 229      25.463 -35.984  29.694  1.00  0.860          H  
ATOM   3502  N   THR A 230      28.518 -37.063  29.146  1.00  0.550          N  
ATOM   3503  CA  THR A 230      29.785 -36.619  28.563  1.00  0.520          C  
ATOM   3504  C   THR A 230      30.552 -37.653  27.734  1.00  0.490          C  
ATOM   3505  O   THR A 230      30.373 -38.873  27.848  1.00  0.600          O  
ATOM   3506  CB  THR A 230      30.753 -36.110  29.653  1.00  0.740          C  
ATOM   3507  OG1 THR A 230      31.059 -37.185  30.564  1.00  0.740          O  
ATOM   3508  CG2 THR A 230      30.137 -34.945  30.416  1.00  0.740          C  
ATOM   3509  H   THR A 230      28.524 -37.850  29.782  1.00  0.660          H  
ATOM   3510  HA  THR A 230      29.568 -35.791  27.905  1.00  0.620          H  
ATOM   3511  HB  THR A 230      31.679 -35.771  29.181  1.00  0.890          H  
ATOM   3512  HG1 THR A 230      31.561 -37.872  30.101  1.00  0.890          H  
ATOM   3513 1HG2 THR A 230      30.839 -34.600  31.170  1.00  0.890          H  
ATOM   3514 2HG2 THR A 230      29.926 -34.138  29.730  1.00  0.890          H  
ATOM   3515 3HG2 THR A 230      29.214 -35.264  30.899  1.00  0.890          H  
ATOM   3516  N   MET A 231      31.448 -37.102  26.914  1.00  0.420          N  
ATOM   3517  CA  MET A 231      32.392 -37.771  26.018  1.00  0.410          C  
ATOM   3518  C   MET A 231      33.728 -38.028  26.716  1.00  0.450          C  
ATOM   3519  O   MET A 231      33.936 -37.557  27.833  1.00  0.500          O  
ATOM   3520  CB  MET A 231      32.550 -36.900  24.788  1.00  0.580          C  
ATOM   3521  CG  MET A 231      31.267 -36.793  24.035  1.00  0.580          C  
ATOM   3522  SD  MET A 231      31.261 -35.705  22.624  1.00  0.580          S  
ATOM   3523  CE  MET A 231      32.320 -36.537  21.526  1.00  0.580          C  
ATOM   3524  H   MET A 231      31.442 -36.077  26.888  1.00  0.500          H  
ATOM   3525  HA  MET A 231      31.970 -38.735  25.721  1.00  0.490          H  
ATOM   3526 1HB  MET A 231      32.862 -35.903  25.087  1.00  0.690          H  
ATOM   3527 2HB  MET A 231      33.299 -37.313  24.153  1.00  0.690          H  
ATOM   3528 1HG  MET A 231      30.934 -37.789  23.718  1.00  0.690          H  
ATOM   3529 2HG  MET A 231      30.551 -36.413  24.733  1.00  0.690          H  
ATOM   3530 1HE  MET A 231      32.360 -36.018  20.580  1.00  0.690          H  
ATOM   3531 2HE  MET A 231      33.284 -36.544  21.966  1.00  0.690          H  
ATOM   3532 3HE  MET A 231      31.974 -37.549  21.368  1.00  0.690          H  
ATOM   3533  N   LEU A 232      34.657 -38.779  26.096  1.00  0.460          N  
ATOM   3534  CA  LEU A 232      35.935 -39.038  26.786  1.00  0.520          C  
ATOM   3535  C   LEU A 232      36.670 -37.743  27.022  1.00  0.520          C  
ATOM   3536  O   LEU A 232      37.313 -37.542  28.053  1.00  0.590          O  
ATOM   3537  CB  LEU A 232      36.872 -39.970  25.999  1.00  0.700          C  
ATOM   3538  CG  LEU A 232      36.490 -41.462  25.861  1.00  0.700          C  
ATOM   3539  CD1 LEU A 232      37.509 -42.123  24.923  1.00  0.700          C  
ATOM   3540  CD2 LEU A 232      36.498 -42.154  27.219  1.00  0.700          C  
ATOM   3541  H   LEU A 232      34.519 -39.105  25.141  1.00  0.550          H  
ATOM   3542  HA  LEU A 232      35.721 -39.472  27.757  1.00  0.620          H  
ATOM   3543 1HB  LEU A 232      36.969 -39.567  24.988  1.00  0.840          H  
ATOM   3544 2HB  LEU A 232      37.855 -39.928  26.468  1.00  0.840          H  
ATOM   3545  HG  LEU A 232      35.502 -41.553  25.429  1.00  0.840          H  
ATOM   3546 1HD1 LEU A 232      37.259 -43.176  24.799  1.00  0.840          H  
ATOM   3547 2HD1 LEU A 232      37.499 -41.639  23.952  1.00  0.840          H  
ATOM   3548 3HD1 LEU A 232      38.506 -42.039  25.351  1.00  0.840          H  
ATOM   3549 1HD2 LEU A 232      36.242 -43.206  27.086  1.00  0.840          H  
ATOM   3550 2HD2 LEU A 232      37.492 -42.078  27.664  1.00  0.840          H  
ATOM   3551 3HD2 LEU A 232      35.772 -41.699  27.884  1.00  0.840          H  
ATOM   3552  N   VAL A 233      36.524 -36.841  26.071  1.00  0.500          N  
ATOM   3553  CA  VAL A 233      37.141 -35.526  26.135  1.00  0.560          C  
ATOM   3554  C   VAL A 233      36.484 -34.575  27.160  1.00  0.560          C  
ATOM   3555  O   VAL A 233      36.933 -33.442  27.327  1.00  0.630          O  
ATOM   3556  CB  VAL A 233      37.152 -34.886  24.744  1.00  0.760          C  
ATOM   3557  CG1 VAL A 233      37.933 -35.744  23.819  1.00  0.760          C  
ATOM   3558  CG2 VAL A 233      35.737 -34.717  24.214  1.00  0.760          C  
ATOM   3559  H   VAL A 233      36.003 -37.133  25.240  1.00  0.600          H  
ATOM   3560  HA  VAL A 233      38.180 -35.666  26.435  1.00  0.670          H  
ATOM   3561  HB  VAL A 233      37.639 -33.922  24.807  1.00  0.910          H  
ATOM   3562 1HG1 VAL A 233      37.949 -35.266  22.855  1.00  0.910          H  
ATOM   3563 2HG1 VAL A 233      38.946 -35.854  24.199  1.00  0.910          H  
ATOM   3564 3HG1 VAL A 233      37.476 -36.725  23.731  1.00  0.910          H  
ATOM   3565 1HG2 VAL A 233      35.771 -34.248  23.233  1.00  0.910          H  
ATOM   3566 2HG2 VAL A 233      35.245 -35.679  24.136  1.00  0.910          H  
ATOM   3567 3HG2 VAL A 233      35.197 -34.095  24.879  1.00  0.910          H  
ATOM   3568  N   GLY A 234      35.378 -35.007  27.784  1.00  0.530          N  
ATOM   3569  CA  GLY A 234      34.650 -34.224  28.778  1.00  0.570          C  
ATOM   3570  C   GLY A 234      33.497 -33.390  28.220  1.00  0.540          C  
ATOM   3571  O   GLY A 234      32.712 -32.824  28.984  1.00  0.660          O  
ATOM   3572  H   GLY A 234      35.057 -35.964  27.633  1.00  0.640          H  
ATOM   3573 1HA  GLY A 234      34.260 -34.910  29.530  1.00  0.680          H  
ATOM   3574 2HA  GLY A 234      35.351 -33.569  29.292  1.00  0.680          H  
ATOM   3575  N   THR A 235      33.390 -33.318  26.902  1.00  0.440          N  
ATOM   3576  CA  THR A 235      32.351 -32.558  26.222  1.00  0.420          C  
ATOM   3577  C   THR A 235      30.978 -33.099  26.585  1.00  0.390          C  
ATOM   3578  O   THR A 235      30.754 -34.308  26.537  1.00  0.380          O  
ATOM   3579  CB  THR A 235      32.541 -32.640  24.697  1.00  0.600          C  
ATOM   3580  OG1 THR A 235      33.828 -32.181  24.368  1.00  0.600          O  
ATOM   3581  CG2 THR A 235      31.551 -31.818  23.965  1.00  0.600          C  
ATOM   3582  H   THR A 235      34.073 -33.805  26.344  1.00  0.530          H  
ATOM   3583  HA  THR A 235      32.416 -31.512  26.535  1.00  0.500          H  
ATOM   3584  HB  THR A 235      32.440 -33.663  24.385  1.00  0.720          H  
ATOM   3585  HG1 THR A 235      33.996 -31.364  24.882  1.00  0.720          H  
ATOM   3586 1HG2 THR A 235      31.726 -31.909  22.914  1.00  0.720          H  
ATOM   3587 2HG2 THR A 235      30.548 -32.157  24.190  1.00  0.720          H  
ATOM   3588 3HG2 THR A 235      31.664 -30.779  24.259  1.00  0.720          H  
ATOM   3589  N   ASP A 236      30.056 -32.227  26.976  1.00  0.430          N  
ATOM   3590  CA  ASP A 236      28.709 -32.654  27.326  1.00  0.460          C  
ATOM   3591  C   ASP A 236      27.783 -32.831  26.121  1.00  0.430          C  
ATOM   3592  O   ASP A 236      28.053 -32.332  25.026  1.00  0.400          O  
ATOM   3593  CB  ASP A 236      28.077 -31.697  28.324  1.00  0.630          C  
ATOM   3594  CG  ASP A 236      27.807 -30.373  27.758  1.00  0.630          C  
ATOM   3595  OD1 ASP A 236      28.601 -29.498  27.968  1.00  0.630          O  
ATOM   3596  OD2 ASP A 236      26.809 -30.230  27.059  1.00  0.630          O  
ATOM   3597  H   ASP A 236      30.294 -31.241  27.034  1.00  0.520          H  
ATOM   3598  HA  ASP A 236      28.796 -33.609  27.819  1.00  0.550          H  
ATOM   3599 1HB  ASP A 236      27.147 -32.125  28.700  1.00  0.760          H  
ATOM   3600 2HB  ASP A 236      28.748 -31.577  29.173  1.00  0.760          H  
ATOM   3601  N   GLU A 237      26.631 -33.456  26.356  1.00  0.540          N  
ATOM   3602  CA  GLU A 237      25.599 -33.654  25.334  1.00  0.610          C  
ATOM   3603  C   GLU A 237      25.252 -32.407  24.494  1.00  0.550          C  
ATOM   3604  O   GLU A 237      25.081 -32.497  23.266  1.00  0.610          O  
ATOM   3605  CB  GLU A 237      24.308 -34.121  26.027  1.00  0.830          C  
ATOM   3606  CG  GLU A 237      23.194 -34.520  25.083  1.00  0.830          C  
ATOM   3607  CD  GLU A 237      23.491 -35.794  24.423  1.00  0.830          C  
ATOM   3608  OE1 GLU A 237      23.644 -36.765  25.116  1.00  0.830          O  
ATOM   3609  OE2 GLU A 237      23.671 -35.792  23.240  1.00  0.830          O  
ATOM   3610  H   GLU A 237      26.521 -33.911  27.265  1.00  0.650          H  
ATOM   3611  HA  GLU A 237      25.921 -34.422  24.659  1.00  0.730          H  
ATOM   3612 1HB  GLU A 237      24.533 -34.977  26.668  1.00  0.990          H  
ATOM   3613 2HB  GLU A 237      23.931 -33.321  26.667  1.00  0.990          H  
ATOM   3614 1HG  GLU A 237      22.267 -34.631  25.648  1.00  0.990          H  
ATOM   3615 2HG  GLU A 237      23.028 -33.747  24.332  1.00  0.990          H  
ATOM   3616  N   GLN A 238      25.138 -31.236  25.125  1.00  0.510          N  
ATOM   3617  CA  GLN A 238      24.709 -30.061  24.381  1.00  0.580          C  
ATOM   3618  C   GLN A 238      25.894 -29.421  23.691  1.00  0.530          C  
ATOM   3619  O   GLN A 238      25.779 -28.958  22.551  1.00  0.560          O  
ATOM   3620  CB  GLN A 238      23.970 -29.095  25.317  1.00  0.780          C  
ATOM   3621  CG  GLN A 238      22.583 -29.639  25.784  1.00  0.780          C  
ATOM   3622  CD  GLN A 238      21.930 -28.827  26.917  1.00  0.780          C  
ATOM   3623  OE1 GLN A 238      22.106 -29.182  28.089  1.00  0.780          O  
ATOM   3624  NE2 GLN A 238      21.205 -27.753  26.605  1.00  0.780          N  
ATOM   3625  H   GLN A 238      25.394 -31.134  26.117  1.00  0.610          H  
ATOM   3626  HA  GLN A 238      24.005 -30.379  23.611  1.00  0.700          H  
ATOM   3627 1HB  GLN A 238      24.584 -28.914  26.202  1.00  0.940          H  
ATOM   3628 2HB  GLN A 238      23.814 -28.139  24.816  1.00  0.940          H  
ATOM   3629 1HG  GLN A 238      21.900 -29.635  24.934  1.00  0.940          H  
ATOM   3630 2HG  GLN A 238      22.720 -30.660  26.135  1.00  0.940          H  
ATOM   3631 1HE2 GLN A 238      20.780 -27.215  27.330  1.00  0.940          H  
ATOM   3632 2HE2 GLN A 238      21.063 -27.440  25.636  1.00  0.940          H  
ATOM   3633  N   ALA A 239      27.038 -29.425  24.363  1.00  0.490          N  
ATOM   3634  CA  ALA A 239      28.254 -28.870  23.796  1.00  0.490          C  
ATOM   3635  C   ALA A 239      28.633 -29.623  22.529  1.00  0.460          C  
ATOM   3636  O   ALA A 239      29.034 -29.025  21.523  1.00  0.500          O  
ATOM   3637  CB  ALA A 239      29.384 -28.984  24.797  1.00  0.690          C  
ATOM   3638  H   ALA A 239      27.040 -29.796  25.322  1.00  0.590          H  
ATOM   3639  HA  ALA A 239      28.075 -27.823  23.551  1.00  0.590          H  
ATOM   3640 1HB  ALA A 239      30.298 -28.553  24.385  1.00  0.820          H  
ATOM   3641 2HB  ALA A 239      29.109 -28.466  25.703  1.00  0.820          H  
ATOM   3642 3HB  ALA A 239      29.540 -30.023  25.034  1.00  0.820          H  
ATOM   3643  N   ALA A 240      28.480 -30.948  22.566  1.00  0.420          N  
ATOM   3644  CA  ALA A 240      28.829 -31.751  21.419  1.00  0.430          C  
ATOM   3645  C   ALA A 240      27.947 -31.429  20.243  1.00  0.460          C  
ATOM   3646  O   ALA A 240      28.438 -31.172  19.144  1.00  0.480          O  
ATOM   3647  CB  ALA A 240      28.700 -33.213  21.751  1.00  0.600          C  
ATOM   3648  H   ALA A 240      28.154 -31.395  23.430  1.00  0.500          H  
ATOM   3649  HA  ALA A 240      29.847 -31.511  21.148  1.00  0.520          H  
ATOM   3650 1HB  ALA A 240      28.979 -33.818  20.890  1.00  0.720          H  
ATOM   3651 2HB  ALA A 240      29.340 -33.449  22.589  1.00  0.720          H  
ATOM   3652 3HB  ALA A 240      27.668 -33.402  22.020  1.00  0.720          H  
ATOM   3653  N   LEU A 241      26.640 -31.345  20.467  1.00  0.510          N  
ATOM   3654  CA  LEU A 241      25.774 -31.050  19.347  1.00  0.590          C  
ATOM   3655  C   LEU A 241      26.045 -29.660  18.801  1.00  0.600          C  
ATOM   3656  O   LEU A 241      26.012 -29.446  17.586  1.00  0.650          O  
ATOM   3657  CB  LEU A 241      24.320 -31.257  19.705  1.00  0.790          C  
ATOM   3658  CG  LEU A 241      23.284 -31.019  18.571  1.00  0.790          C  
ATOM   3659  CD1 LEU A 241      23.567 -31.894  17.310  1.00  0.790          C  
ATOM   3660  CD2 LEU A 241      21.972 -31.391  19.134  1.00  0.790          C  
ATOM   3661  H   LEU A 241      26.248 -31.546  21.395  1.00  0.610          H  
ATOM   3662  HA  LEU A 241      26.011 -31.769  18.575  1.00  0.710          H  
ATOM   3663 1HB  LEU A 241      24.200 -32.265  20.070  1.00  0.950          H  
ATOM   3664 2HB  LEU A 241      24.075 -30.573  20.524  1.00  0.950          H  
ATOM   3665  HG  LEU A 241      23.284 -29.966  18.279  1.00  0.950          H  
ATOM   3666 1HD1 LEU A 241      22.794 -31.710  16.568  1.00  0.950          H  
ATOM   3667 2HD1 LEU A 241      24.521 -31.636  16.878  1.00  0.950          H  
ATOM   3668 3HD1 LEU A 241      23.561 -32.936  17.574  1.00  0.950          H  
ATOM   3669 1HD2 LEU A 241      21.186 -31.244  18.443  1.00  0.950          H  
ATOM   3670 2HD2 LEU A 241      21.978 -32.409  19.411  1.00  0.950          H  
ATOM   3671 3HD2 LEU A 241      21.791 -30.807  19.996  1.00  0.950          H  
ATOM   3672  N   ALA A 242      26.334 -28.695  19.682  1.00  0.600          N  
ATOM   3673  CA  ALA A 242      26.616 -27.350  19.212  1.00  0.650          C  
ATOM   3674  C   ALA A 242      27.777 -27.394  18.211  1.00  0.610          C  
ATOM   3675  O   ALA A 242      27.804 -26.615  17.253  1.00  0.670          O  
ATOM   3676  CB  ALA A 242      26.954 -26.439  20.383  1.00  0.890          C  
ATOM   3677  H   ALA A 242      26.319 -28.889  20.689  1.00  0.720          H  
ATOM   3678  HA  ALA A 242      25.731 -26.972  18.702  1.00  0.780          H  
ATOM   3679 1HB  ALA A 242      27.148 -25.430  20.024  1.00  1.070          H  
ATOM   3680 2HB  ALA A 242      26.119 -26.426  21.079  1.00  1.070          H  
ATOM   3681 3HB  ALA A 242      27.837 -26.818  20.893  1.00  1.070          H  
ATOM   3682  N   ALA A 243      28.761 -28.281  18.450  1.00  0.550          N  
ATOM   3683  CA  ALA A 243      29.879 -28.459  17.534  1.00  0.560          C  
ATOM   3684  C   ALA A 243      29.435 -29.135  16.227  1.00  0.520          C  
ATOM   3685  O   ALA A 243      29.781 -28.672  15.134  1.00  0.590          O  
ATOM   3686  CB  ALA A 243      30.963 -29.295  18.190  1.00  0.780          C  
ATOM   3687  H   ALA A 243      28.716 -28.847  19.307  1.00  0.660          H  
ATOM   3688  HA  ALA A 243      30.273 -27.474  17.292  1.00  0.670          H  
ATOM   3689 1HB  ALA A 243      31.802 -29.402  17.510  1.00  0.940          H  
ATOM   3690 2HB  ALA A 243      31.283 -28.798  19.103  1.00  0.940          H  
ATOM   3691 3HB  ALA A 243      30.580 -30.277  18.433  1.00  0.940          H  
ATOM   3692  N   LEU A 244      28.622 -30.204  16.329  1.00  0.480          N  
ATOM   3693  CA  LEU A 244      28.177 -30.961  15.146  1.00  0.490          C  
ATOM   3694  C   LEU A 244      27.393 -30.090  14.189  1.00  0.400          C  
ATOM   3695  O   LEU A 244      27.529 -30.188  12.974  1.00  0.410          O  
ATOM   3696  CB  LEU A 244      27.276 -32.152  15.516  1.00  0.680          C  
ATOM   3697  CG  LEU A 244      27.918 -33.546  15.763  1.00  0.680          C  
ATOM   3698  CD1 LEU A 244      28.900 -33.500  16.939  1.00  0.680          C  
ATOM   3699  CD2 LEU A 244      26.790 -34.553  16.017  1.00  0.680          C  
ATOM   3700  H   LEU A 244      28.370 -30.532  17.270  1.00  0.580          H  
ATOM   3701  HA  LEU A 244      29.058 -31.330  14.632  1.00  0.590          H  
ATOM   3702 1HB  LEU A 244      26.760 -31.885  16.416  1.00  0.820          H  
ATOM   3703 2HB  LEU A 244      26.530 -32.272  14.728  1.00  0.820          H  
ATOM   3704  HG  LEU A 244      28.469 -33.848  14.885  1.00  0.820          H  
ATOM   3705 1HD1 LEU A 244      29.333 -34.485  17.083  1.00  0.820          H  
ATOM   3706 2HD1 LEU A 244      29.698 -32.784  16.738  1.00  0.820          H  
ATOM   3707 3HD1 LEU A 244      28.372 -33.212  17.834  1.00  0.820          H  
ATOM   3708 1HD2 LEU A 244      27.204 -35.540  16.176  1.00  0.820          H  
ATOM   3709 2HD2 LEU A 244      26.223 -34.258  16.901  1.00  0.820          H  
ATOM   3710 3HD2 LEU A 244      26.131 -34.584  15.160  1.00  0.820          H  
ATOM   3711  N   GLU A 245      26.617 -29.180  14.733  1.00  0.410          N  
ATOM   3712  CA  GLU A 245      25.771 -28.284  13.965  1.00  0.510          C  
ATOM   3713  C   GLU A 245      26.552 -27.461  12.927  1.00  0.460          C  
ATOM   3714  O   GLU A 245      25.987 -27.031  11.915  1.00  0.520          O  
ATOM   3715  CB  GLU A 245      25.014 -27.370  14.933  1.00  0.670          C  
ATOM   3716  CG  GLU A 245      23.956 -26.451  14.317  1.00  0.670          C  
ATOM   3717  CD  GLU A 245      22.824 -27.202  13.673  1.00  0.670          C  
ATOM   3718  OE1 GLU A 245      22.751 -28.403  13.826  1.00  0.670          O  
ATOM   3719  OE2 GLU A 245      22.024 -26.582  13.033  1.00  0.670          O  
ATOM   3720  H   GLU A 245      26.549 -29.162  15.758  1.00  0.490          H  
ATOM   3721  HA  GLU A 245      25.049 -28.896  13.428  1.00  0.610          H  
ATOM   3722 1HB  GLU A 245      24.523 -27.983  15.694  1.00  0.810          H  
ATOM   3723 2HB  GLU A 245      25.734 -26.737  15.455  1.00  0.810          H  
ATOM   3724 1HG  GLU A 245      23.553 -25.820  15.108  1.00  0.810          H  
ATOM   3725 2HG  GLU A 245      24.426 -25.802  13.581  1.00  0.810          H  
ATOM   3726  N   SER A 246      27.835 -27.184  13.190  1.00  0.450          N  
ATOM   3727  CA  SER A 246      28.675 -26.374  12.305  1.00  0.500          C  
ATOM   3728  C   SER A 246      29.220 -27.146  11.092  1.00  0.460          C  
ATOM   3729  O   SER A 246      29.827 -26.558  10.189  1.00  0.540          O  
ATOM   3730  CB  SER A 246      29.856 -25.822  13.076  1.00  0.680          C  
ATOM   3731  OG  SER A 246      30.766 -26.850  13.404  1.00  0.680          O  
ATOM   3732  H   SER A 246      28.283 -27.607  14.009  1.00  0.540          H  
ATOM   3733  HA  SER A 246      28.068 -25.545  11.935  1.00  0.600          H  
ATOM   3734 1HB  SER A 246      30.357 -25.067  12.474  1.00  0.820          H  
ATOM   3735 2HB  SER A 246      29.503 -25.341  13.986  1.00  0.820          H  
ATOM   3736  HG  SER A 246      30.357 -27.370  14.124  1.00  0.820          H  
ATOM   3737  N   LEU A 247      29.053 -28.465  11.095  1.00  0.400          N  
ATOM   3738  CA  LEU A 247      29.595 -29.353  10.082  1.00  0.460          C  
ATOM   3739  C   LEU A 247      28.604 -29.792   9.006  1.00  0.450          C  
ATOM   3740  O   LEU A 247      27.393 -29.694   9.193  1.00  0.500          O  
ATOM   3741  CB  LEU A 247      30.127 -30.587  10.785  1.00  0.620          C  
ATOM   3742  CG  LEU A 247      31.223 -30.385  11.766  1.00  0.620          C  
ATOM   3743  CD1 LEU A 247      31.405 -31.679  12.496  1.00  0.620          C  
ATOM   3744  CD2 LEU A 247      32.530 -29.997  11.006  1.00  0.620          C  
ATOM   3745  H   LEU A 247      28.508 -28.888  11.852  1.00  0.480          H  
ATOM   3746  HA  LEU A 247      30.400 -28.806   9.633  1.00  0.550          H  
ATOM   3747 1HB  LEU A 247      29.304 -31.009  11.329  1.00  0.740          H  
ATOM   3748 2HB  LEU A 247      30.459 -31.295  10.069  1.00  0.740          H  
ATOM   3749  HG  LEU A 247      30.951 -29.605  12.489  1.00  0.740          H  
ATOM   3750 1HD1 LEU A 247      32.170 -31.588  13.235  1.00  0.740          H  
ATOM   3751 2HD1 LEU A 247      30.487 -31.928  12.993  1.00  0.740          H  
ATOM   3752 3HD1 LEU A 247      31.661 -32.464  11.790  1.00  0.740          H  
ATOM   3753 1HD2 LEU A 247      33.341 -29.870  11.694  1.00  0.740          H  
ATOM   3754 2HD2 LEU A 247      32.784 -30.789  10.300  1.00  0.740          H  
ATOM   3755 3HD2 LEU A 247      32.399 -29.066  10.470  1.00  0.740          H  
ATOM   3756  N   PRO A 248      29.076 -30.308   7.846  1.00  0.410          N  
ATOM   3757  CA  PRO A 248      28.250 -30.868   6.783  1.00  0.420          C  
ATOM   3758  C   PRO A 248      27.632 -32.213   7.170  1.00  0.420          C  
ATOM   3759  O   PRO A 248      27.997 -33.252   6.624  1.00  0.470          O  
ATOM   3760  CB  PRO A 248      29.256 -31.055   5.625  1.00  0.630          C  
ATOM   3761  CG  PRO A 248      30.465 -30.232   5.984  1.00  0.630          C  
ATOM   3762  CD  PRO A 248      30.520 -30.212   7.483  1.00  0.630          C  
ATOM   3763  HA  PRO A 248      27.463 -30.143   6.515  1.00  0.500          H  
ATOM   3764 1HB  PRO A 248      29.523 -32.111   5.522  1.00  0.760          H  
ATOM   3765 2HB  PRO A 248      28.796 -30.746   4.676  1.00  0.760          H  
ATOM   3766 1HG  PRO A 248      31.364 -30.685   5.533  1.00  0.760          H  
ATOM   3767 2HG  PRO A 248      30.373 -29.224   5.550  1.00  0.760          H  
ATOM   3768 1HD  PRO A 248      31.099 -31.053   7.872  1.00  0.760          H  
ATOM   3769 2HD  PRO A 248      30.968 -29.251   7.726  1.00  0.760          H  
ATOM   3770  N   ILE A 249      26.739 -32.168   8.150  1.00  0.390          N  
ATOM   3771  CA  ILE A 249      26.038 -33.329   8.694  1.00  0.440          C  
ATOM   3772  C   ILE A 249      24.544 -33.187   8.427  1.00  0.390          C  
ATOM   3773  O   ILE A 249      23.960 -32.156   8.742  1.00  0.470          O  
ATOM   3774  CB  ILE A 249      26.267 -33.452  10.210  1.00  0.600          C  
ATOM   3775  CG1 ILE A 249      27.738 -33.585  10.512  1.00  0.600          C  
ATOM   3776  CG2 ILE A 249      25.537 -34.668  10.713  1.00  0.600          C  
ATOM   3777  CD1 ILE A 249      28.067 -33.446  11.985  1.00  0.600          C  
ATOM   3778  H   ILE A 249      26.554 -31.244   8.550  1.00  0.470          H  
ATOM   3779  HA  ILE A 249      26.393 -34.231   8.196  1.00  0.530          H  
ATOM   3780  HB  ILE A 249      25.901 -32.556  10.719  1.00  0.720          H  
ATOM   3781 1HG1 ILE A 249      28.086 -34.546  10.148  1.00  0.720          H  
ATOM   3782 2HG1 ILE A 249      28.265 -32.810   9.978  1.00  0.720          H  
ATOM   3783 1HG2 ILE A 249      25.679 -34.797  11.755  1.00  0.720          H  
ATOM   3784 2HG2 ILE A 249      24.475 -34.573  10.529  1.00  0.720          H  
ATOM   3785 3HG2 ILE A 249      25.910 -35.558  10.201  1.00  0.720          H  
ATOM   3786 1HD1 ILE A 249      29.128 -33.534  12.126  1.00  0.720          H  
ATOM   3787 2HD1 ILE A 249      27.741 -32.484  12.324  1.00  0.720          H  
ATOM   3788 3HD1 ILE A 249      27.582 -34.198  12.571  1.00  0.720          H  
ATOM   3789  N   ASP A 250      23.916 -34.205   7.844  1.00  0.330          N  
ATOM   3790  CA  ASP A 250      22.496 -34.129   7.531  1.00  0.340          C  
ATOM   3791  C   ASP A 250      21.642 -34.676   8.697  1.00  0.330          C  
ATOM   3792  O   ASP A 250      20.568 -34.138   9.035  1.00  0.350          O  
ATOM   3793  CB  ASP A 250      22.277 -34.971   6.267  1.00  0.470          C  
ATOM   3794  CG  ASP A 250      23.102 -34.425   5.052  1.00  0.470          C  
ATOM   3795  OD1 ASP A 250      22.798 -33.359   4.570  1.00  0.470          O  
ATOM   3796  OD2 ASP A 250      24.087 -35.090   4.654  1.00  0.470          O  
ATOM   3797  H   ASP A 250      24.420 -35.063   7.601  1.00  0.400          H  
ATOM   3798  HA  ASP A 250      22.225 -33.090   7.344  1.00  0.410          H  
ATOM   3799 1HB  ASP A 250      22.568 -36.007   6.461  1.00  0.570          H  
ATOM   3800 2HB  ASP A 250      21.219 -34.972   6.005  1.00  0.570          H  
ATOM   3801  N   VAL A 251      22.160 -35.738   9.319  1.00  0.320          N  
ATOM   3802  CA  VAL A 251      21.484 -36.432  10.417  1.00  0.320          C  
ATOM   3803  C   VAL A 251      22.428 -36.585  11.616  1.00  0.320          C  
ATOM   3804  O   VAL A 251      23.592 -36.940  11.447  1.00  0.360          O  
ATOM   3805  CB  VAL A 251      20.955 -37.802   9.916  1.00  0.450          C  
ATOM   3806  CG1 VAL A 251      20.220 -38.554  11.069  1.00  0.450          C  
ATOM   3807  CG2 VAL A 251      20.036 -37.558   8.685  1.00  0.450          C  
ATOM   3808  H   VAL A 251      23.040 -36.115   8.950  1.00  0.380          H  
ATOM   3809  HA  VAL A 251      20.629 -35.835  10.741  1.00  0.380          H  
ATOM   3810  HB  VAL A 251      21.786 -38.421   9.612  1.00  0.540          H  
ATOM   3811 1HG1 VAL A 251      19.861 -39.494  10.713  1.00  0.540          H  
ATOM   3812 2HG1 VAL A 251      20.891 -38.729  11.911  1.00  0.540          H  
ATOM   3813 3HG1 VAL A 251      19.382 -37.972  11.415  1.00  0.540          H  
ATOM   3814 1HG2 VAL A 251      19.654 -38.468   8.302  1.00  0.540          H  
ATOM   3815 2HG2 VAL A 251      19.224 -36.938   8.965  1.00  0.540          H  
ATOM   3816 3HG2 VAL A 251      20.593 -37.071   7.898  1.00  0.540          H  
ATOM   3817  N   VAL A 252      21.931 -36.341  12.818  1.00  0.310          N  
ATOM   3818  CA  VAL A 252      22.750 -36.453  14.021  1.00  0.320          C  
ATOM   3819  C   VAL A 252      22.127 -37.448  15.013  1.00  0.320          C  
ATOM   3820  O   VAL A 252      20.928 -37.680  14.980  1.00  0.430          O  
ATOM   3821  CB  VAL A 252      22.864 -35.051  14.681  1.00  0.440          C  
ATOM   3822  CG1 VAL A 252      23.540 -34.056  13.750  1.00  0.440          C  
ATOM   3823  CG2 VAL A 252      21.464 -34.545  15.023  1.00  0.440          C  
ATOM   3824  H   VAL A 252      20.938 -36.104  12.902  1.00  0.370          H  
ATOM   3825  HA  VAL A 252      23.740 -36.797  13.742  1.00  0.380          H  
ATOM   3826  HB  VAL A 252      23.469 -35.123  15.563  1.00  0.530          H  
ATOM   3827 1HG1 VAL A 252      23.614 -33.083  14.237  1.00  0.530          H  
ATOM   3828 2HG1 VAL A 252      24.518 -34.416  13.524  1.00  0.530          H  
ATOM   3829 3HG1 VAL A 252      22.970 -33.956  12.832  1.00  0.530          H  
ATOM   3830 1HG2 VAL A 252      21.524 -33.568  15.494  1.00  0.530          H  
ATOM   3831 2HG2 VAL A 252      20.881 -34.474  14.121  1.00  0.530          H  
ATOM   3832 3HG2 VAL A 252      20.975 -35.218  15.676  1.00  0.530          H  
ATOM   3833  N   GLY A 253      22.889 -37.961  15.964  1.00  0.300          N  
ATOM   3834  CA  GLY A 253      22.259 -38.834  16.957  1.00  0.310          C  
ATOM   3835  C   GLY A 253      23.200 -39.334  18.029  1.00  0.280          C  
ATOM   3836  O   GLY A 253      24.290 -38.783  18.236  1.00  0.280          O  
ATOM   3837  H   GLY A 253      23.898 -37.807  15.935  1.00  0.360          H  
ATOM   3838 1HA  GLY A 253      21.422 -38.323  17.427  1.00  0.370          H  
ATOM   3839 2HA  GLY A 253      21.837 -39.694  16.445  1.00  0.370          H  
ATOM   3840  N   MET A 254      22.742 -40.349  18.753  1.00  0.260          N  
ATOM   3841  CA  MET A 254      23.528 -40.936  19.833  1.00  0.250          C  
ATOM   3842  C   MET A 254      23.478 -42.433  19.831  1.00  0.250          C  
ATOM   3843  O   MET A 254      22.482 -43.046  19.418  1.00  0.300          O  
ATOM   3844  CB  MET A 254      23.090 -40.473  21.215  1.00  0.350          C  
ATOM   3845  CG  MET A 254      23.395 -39.087  21.472  1.00  0.350          C  
ATOM   3846  SD  MET A 254      22.101 -38.086  21.014  1.00  0.350          S  
ATOM   3847  CE  MET A 254      21.191 -38.121  22.482  1.00  0.350          C  
ATOM   3848  H   MET A 254      21.810 -40.707  18.514  1.00  0.310          H  
ATOM   3849  HA  MET A 254      24.566 -40.661  19.686  1.00  0.300          H  
ATOM   3850 1HB  MET A 254      22.023 -40.615  21.315  1.00  0.420          H  
ATOM   3851 2HB  MET A 254      23.594 -41.071  21.977  1.00  0.420          H  
ATOM   3852 1HG  MET A 254      23.596 -38.929  22.527  1.00  0.420          H  
ATOM   3853 2HG  MET A 254      24.277 -38.791  20.900  1.00  0.420          H  
ATOM   3854 1HE  MET A 254      20.344 -37.502  22.367  1.00  0.420          H  
ATOM   3855 2HE  MET A 254      20.892 -39.135  22.739  1.00  0.420          H  
ATOM   3856 3HE  MET A 254      21.809 -37.711  23.259  1.00  0.420          H  
ATOM   3857  N   ASN A 255      24.533 -43.025  20.362  1.00  0.230          N  
ATOM   3858  CA  ASN A 255      24.556 -44.470  20.437  1.00  0.290          C  
ATOM   3859  C   ASN A 255      25.381 -45.070  21.566  1.00  0.310          C  
ATOM   3860  O   ASN A 255      26.426 -44.540  21.945  1.00  0.410          O  
ATOM   3861  CB  ASN A 255      25.069 -45.031  19.109  1.00  0.380          C  
ATOM   3862  CG  ASN A 255      26.579 -44.686  18.792  1.00  0.380          C  
ATOM   3863  OD1 ASN A 255      26.962 -43.595  18.307  1.00  0.380          O  
ATOM   3864  ND2 ASN A 255      27.424 -45.640  19.074  1.00  0.380          N  
ATOM   3865  H   ASN A 255      25.306 -42.437  20.692  1.00  0.280          H  
ATOM   3866  HA  ASN A 255      23.535 -44.803  20.590  1.00  0.350          H  
ATOM   3867 1HB  ASN A 255      24.952 -46.120  19.111  1.00  0.460          H  
ATOM   3868 2HB  ASN A 255      24.450 -44.649  18.296  1.00  0.460          H  
ATOM   3869 1HD2 ASN A 255      28.416 -45.539  18.912  1.00  0.460          H  
ATOM   3870 2HD2 ASN A 255      27.100 -46.509  19.436  1.00  0.460          H  
ATOM   3871  N   CYS A 256      24.945 -46.264  21.988  1.00  0.280          N  
ATOM   3872  CA  CYS A 256      25.659 -47.154  22.893  1.00  0.340          C  
ATOM   3873  C   CYS A 256      25.989 -46.537  24.266  1.00  0.380          C  
ATOM   3874  O   CYS A 256      25.513 -45.458  24.615  1.00  0.790          O  
ATOM   3875  CB  CYS A 256      26.959 -47.614  22.233  1.00  0.450          C  
ATOM   3876  SG  CYS A 256      26.711 -48.486  20.661  1.00  0.450          S  
ATOM   3877  H   CYS A 256      24.043 -46.562  21.616  1.00  0.340          H  
ATOM   3878  HA  CYS A 256      25.028 -48.031  23.064  1.00  0.410          H  
ATOM   3879 1HB  CYS A 256      27.604 -46.749  22.044  1.00  0.540          H  
ATOM   3880 2HB  CYS A 256      27.502 -48.278  22.891  1.00  0.540          H  
ATOM   3881  N   ALA A 257      26.742 -47.315  25.063  1.00  0.780          N  
ATOM   3882  CA  ALA A 257      27.263 -47.090  26.437  1.00  0.940          C  
ATOM   3883  C   ALA A 257      26.216 -47.085  27.551  1.00  0.840          C  
ATOM   3884  O   ALA A 257      26.535 -47.407  28.697  1.00  1.420          O  
ATOM   3885  CB  ALA A 257      28.003 -45.763  26.510  1.00  1.250          C  
ATOM   3886  H   ALA A 257      27.040 -48.187  24.655  1.00  0.940          H  
ATOM   3887  HA  ALA A 257      27.966 -47.896  26.650  1.00  1.130          H  
ATOM   3888 1HB  ALA A 257      28.431 -45.631  27.508  1.00  1.500          H  
ATOM   3889 2HB  ALA A 257      28.797 -45.765  25.780  1.00  1.500          H  
ATOM   3890 3HB  ALA A 257      27.317 -44.937  26.308  1.00  1.500          H  
ATOM   3891  N   THR A 258      24.970 -46.825  27.216  1.00  0.630          N  
ATOM   3892  CA  THR A 258      23.882 -46.859  28.175  1.00  0.570          C  
ATOM   3893  C   THR A 258      22.692 -47.518  27.516  1.00  0.550          C  
ATOM   3894  O   THR A 258      22.656 -47.670  26.289  1.00  0.830          O  
ATOM   3895  CB  THR A 258      23.457 -45.457  28.666  1.00  0.820          C  
ATOM   3896  OG1 THR A 258      22.832 -44.736  27.583  1.00  0.820          O  
ATOM   3897  CG2 THR A 258      24.682 -44.647  29.196  1.00  0.820          C  
ATOM   3898  H   THR A 258      24.778 -46.542  26.258  1.00  0.760          H  
ATOM   3899  HA  THR A 258      24.175 -47.462  29.033  1.00  0.680          H  
ATOM   3900  HB  THR A 258      22.733 -45.580  29.458  1.00  0.990          H  
ATOM   3901  HG1 THR A 258      21.918 -45.087  27.480  1.00  0.990          H  
ATOM   3902 1HG2 THR A 258      24.348 -43.671  29.545  1.00  0.990          H  
ATOM   3903 2HG2 THR A 258      25.146 -45.188  30.022  1.00  0.990          H  
ATOM   3904 3HG2 THR A 258      25.413 -44.508  28.403  1.00  0.990          H  
ATOM   3905  N   GLY A 259      21.702 -47.863  28.315  1.00  0.480          N  
ATOM   3906  CA  GLY A 259      20.472 -48.397  27.779  1.00  0.490          C  
ATOM   3907  C   GLY A 259      19.510 -47.235  27.569  1.00  0.600          C  
ATOM   3908  O   GLY A 259      19.849 -46.089  27.935  1.00  0.610          O  
ATOM   3909  H   GLY A 259      21.795 -47.723  29.313  1.00  0.580          H  
ATOM   3910 1HA  GLY A 259      20.670 -48.910  26.842  1.00  0.590          H  
ATOM   3911 2HA  GLY A 259      20.069 -49.116  28.483  1.00  0.590          H  
ATOM   3912  N   PRO A 260      18.278 -47.503  27.099  1.00  0.770          N  
ATOM   3913  CA  PRO A 260      17.244 -46.534  26.808  1.00  1.070          C  
ATOM   3914  C   PRO A 260      16.840 -45.737  28.039  1.00  1.050          C  
ATOM   3915  O   PRO A 260      16.457 -44.568  27.974  1.00  1.500          O  
ATOM   3916  CB  PRO A 260      16.121 -47.395  26.277  1.00  1.600          C  
ATOM   3917  CG  PRO A 260      16.366 -48.767  26.860  1.00  1.600          C  
ATOM   3918  CD  PRO A 260      17.846 -48.904  26.915  1.00  1.600          C  
ATOM   3919  HA  PRO A 260      17.613 -45.881  26.008  1.00  1.280          H  
ATOM   3920 1HB  PRO A 260      15.218 -46.948  26.602  1.00  1.930          H  
ATOM   3921 2HB  PRO A 260      16.108 -47.390  25.181  1.00  1.930          H  
ATOM   3922 1HG  PRO A 260      15.916 -48.840  27.866  1.00  1.930          H  
ATOM   3923 2HG  PRO A 260      15.885 -49.541  26.252  1.00  1.930          H  
ATOM   3924 1HD  PRO A 260      18.091 -49.534  27.769  1.00  1.930          H  
ATOM   3925 2HD  PRO A 260      18.217 -49.308  25.976  1.00  1.930          H  
ATOM   3926  N   ASP A 261      17.063 -46.354  29.201  1.00  0.850          N  
ATOM   3927  CA  ASP A 261      16.793 -45.764  30.483  1.00  0.900          C  
ATOM   3928  C   ASP A 261      17.412 -44.378  30.614  1.00  0.780          C  
ATOM   3929  O   ASP A 261      16.846 -43.495  31.268  1.00  1.130          O  
ATOM   3930  CB  ASP A 261      17.385 -46.699  31.507  1.00  1.240          C  
ATOM   3931  CG  ASP A 261      16.682 -48.005  31.390  1.00  1.240          C  
ATOM   3932  OD1 ASP A 261      15.730 -48.266  32.077  1.00  1.240          O  
ATOM   3933  OD2 ASP A 261      17.125 -48.760  30.529  1.00  1.240          O  
ATOM   3934  H   ASP A 261      17.339 -47.338  29.236  1.00  1.020          H  
ATOM   3935  HA  ASP A 261      15.724 -45.686  30.620  1.00  1.080          H  
ATOM   3936 1HB  ASP A 261      18.445 -46.829  31.321  1.00  1.490          H  
ATOM   3937 2HB  ASP A 261      17.258 -46.289  32.506  1.00  1.490          H  
ATOM   3938  N   LEU A 262      18.613 -44.194  30.041  1.00  0.500          N  
ATOM   3939  CA  LEU A 262      19.311 -42.927  30.125  1.00  0.450          C  
ATOM   3940  C   LEU A 262      19.246 -42.173  28.797  1.00  0.420          C  
ATOM   3941  O   LEU A 262      19.315 -40.934  28.772  1.00  0.470          O  
ATOM   3942  CB  LEU A 262      20.750 -43.161  30.586  1.00  0.650          C  
ATOM   3943  CG  LEU A 262      20.904 -43.874  31.987  1.00  0.650          C  
ATOM   3944  CD1 LEU A 262      22.349 -44.070  32.270  1.00  0.650          C  
ATOM   3945  CD2 LEU A 262      20.268 -43.054  33.098  1.00  0.650          C  
ATOM   3946  H   LEU A 262      19.045 -44.945  29.495  1.00  0.600          H  
ATOM   3947  HA  LEU A 262      18.808 -42.302  30.859  1.00  0.540          H  
ATOM   3948 1HB  LEU A 262      21.241 -43.773  29.841  1.00  0.780          H  
ATOM   3949 2HB  LEU A 262      21.266 -42.202  30.636  1.00  0.780          H  
ATOM   3950  HG  LEU A 262      20.428 -44.850  31.950  1.00  0.780          H  
ATOM   3951 1HD1 LEU A 262      22.466 -44.562  33.231  1.00  0.780          H  
ATOM   3952 2HD1 LEU A 262      22.808 -44.669  31.507  1.00  0.780          H  
ATOM   3953 3HD1 LEU A 262      22.809 -43.105  32.304  1.00  0.780          H  
ATOM   3954 1HD2 LEU A 262      20.402 -43.574  34.046  1.00  0.780          H  
ATOM   3955 2HD2 LEU A 262      20.747 -42.075  33.150  1.00  0.780          H  
ATOM   3956 3HD2 LEU A 262      19.203 -42.925  32.921  1.00  0.780          H  
ATOM   3957  N   MET A 263      19.066 -42.919  27.683  1.00  0.390          N  
ATOM   3958  CA  MET A 263      18.982 -42.285  26.362  1.00  0.420          C  
ATOM   3959  C   MET A 263      17.807 -41.332  26.365  1.00  0.380          C  
ATOM   3960  O   MET A 263      17.888 -40.241  25.828  1.00  0.410          O  
ATOM   3961  CB  MET A 263      18.769 -43.300  25.247  1.00  0.580          C  
ATOM   3962  CG  MET A 263      19.951 -44.249  24.956  1.00  0.580          C  
ATOM   3963  SD  MET A 263      21.432 -43.507  24.305  1.00  0.580          S  
ATOM   3964  CE  MET A 263      20.929 -43.196  22.621  1.00  0.580          C  
ATOM   3965  H   MET A 263      19.060 -43.939  27.762  1.00  0.470          H  
ATOM   3966  HA  MET A 263      19.875 -41.720  26.168  1.00  0.500          H  
ATOM   3967 1HB  MET A 263      17.890 -43.860  25.459  1.00  0.690          H  
ATOM   3968 2HB  MET A 263      18.554 -42.758  24.332  1.00  0.690          H  
ATOM   3969 1HG  MET A 263      20.214 -44.774  25.860  1.00  0.690          H  
ATOM   3970 2HG  MET A 263      19.642 -44.957  24.254  1.00  0.690          H  
ATOM   3971 1HE  MET A 263      21.753 -42.786  22.080  1.00  0.690          H  
ATOM   3972 2HE  MET A 263      20.630 -44.136  22.150  1.00  0.690          H  
ATOM   3973 3HE  MET A 263      20.103 -42.498  22.600  1.00  0.690          H  
ATOM   3974  N   ASP A 264      16.747 -41.683  27.085  1.00  0.380          N  
ATOM   3975  CA  ASP A 264      15.550 -40.855  27.168  1.00  0.440          C  
ATOM   3976  C   ASP A 264      15.902 -39.379  27.452  1.00  0.400          C  
ATOM   3977  O   ASP A 264      15.441 -38.470  26.741  1.00  0.430          O  
ATOM   3978  CB  ASP A 264      14.695 -41.428  28.316  1.00  0.590          C  
ATOM   3979  CG  ASP A 264      13.278 -40.891  28.459  1.00  0.590          C  
ATOM   3980  OD1 ASP A 264      12.485 -41.092  27.574  1.00  0.590          O  
ATOM   3981  OD2 ASP A 264      12.989 -40.295  29.479  1.00  0.590          O  
ATOM   3982  H   ASP A 264      16.742 -42.613  27.522  1.00  0.460          H  
ATOM   3983  HA  ASP A 264      15.017 -40.904  26.222  1.00  0.530          H  
ATOM   3984 1HB  ASP A 264      14.661 -42.509  28.224  1.00  0.710          H  
ATOM   3985 2HB  ASP A 264      15.210 -41.233  29.256  1.00  0.710          H  
ATOM   3986  N   ALA A 265      16.693 -39.131  28.503  1.00  0.450          N  
ATOM   3987  CA  ALA A 265      17.062 -37.765  28.844  1.00  0.520          C  
ATOM   3988  C   ALA A 265      18.009 -37.181  27.812  1.00  0.470          C  
ATOM   3989  O   ALA A 265      17.857 -36.028  27.392  1.00  0.590          O  
ATOM   3990  CB  ALA A 265      17.702 -37.721  30.214  1.00  0.700          C  
ATOM   3991  H   ALA A 265      17.058 -39.908  29.042  1.00  0.540          H  
ATOM   3992  HA  ALA A 265      16.158 -37.160  28.848  1.00  0.620          H  
ATOM   3993 1HB  ALA A 265      17.952 -36.696  30.465  1.00  0.840          H  
ATOM   3994 2HB  ALA A 265      17.006 -38.119  30.950  1.00  0.840          H  
ATOM   3995 3HB  ALA A 265      18.610 -38.327  30.203  1.00  0.840          H  
ATOM   3996  N   LYS A 266      18.987 -37.983  27.375  1.00  0.430          N  
ATOM   3997  CA  LYS A 266      19.974 -37.491  26.423  1.00  0.500          C  
ATOM   3998  C   LYS A 266      19.307 -37.025  25.123  1.00  0.400          C  
ATOM   3999  O   LYS A 266      19.633 -35.956  24.598  1.00  0.450          O  
ATOM   4000  CB  LYS A 266      21.039 -38.569  26.181  1.00  0.670          C  
ATOM   4001  CG  LYS A 266      22.032 -38.783  27.371  1.00  0.670          C  
ATOM   4002  CD  LYS A 266      23.212 -39.725  26.981  1.00  0.670          C  
ATOM   4003  CE  LYS A 266      22.852 -41.196  27.150  1.00  0.670          C  
ATOM   4004  NZ  LYS A 266      23.924 -42.157  26.660  1.00  0.670          N  
ATOM   4005  H   LYS A 266      19.058 -38.940  27.742  1.00  0.520          H  
ATOM   4006  HA  LYS A 266      20.472 -36.627  26.859  1.00  0.600          H  
ATOM   4007 1HB  LYS A 266      20.554 -39.506  25.947  1.00  0.810          H  
ATOM   4008 2HB  LYS A 266      21.639 -38.295  25.343  1.00  0.810          H  
ATOM   4009 1HG  LYS A 266      22.441 -37.815  27.670  1.00  0.810          H  
ATOM   4010 2HG  LYS A 266      21.494 -39.211  28.218  1.00  0.810          H  
ATOM   4011 1HD  LYS A 266      23.497 -39.536  25.943  1.00  0.810          H  
ATOM   4012 2HD  LYS A 266      24.070 -39.506  27.623  1.00  0.810          H  
ATOM   4013 1HE  LYS A 266      22.681 -41.382  28.211  1.00  0.810          H  
ATOM   4014 2HE  LYS A 266      21.957 -41.398  26.617  1.00  0.810          H  
ATOM   4015 1HZ  LYS A 266      23.566 -43.109  26.838  1.00  0.810          H  
ATOM   4016 2HZ  LYS A 266      24.087 -42.042  25.682  1.00  0.810          H  
ATOM   4017 3HZ  LYS A 266      24.856 -42.070  27.117  1.00  0.810          H  
ATOM   4018  N   ILE A 267      18.317 -37.785  24.656  1.00  0.340          N  
ATOM   4019  CA  ILE A 267      17.555 -37.483  23.455  1.00  0.400          C  
ATOM   4020  C   ILE A 267      16.807 -36.182  23.578  1.00  0.380          C  
ATOM   4021  O   ILE A 267      16.817 -35.382  22.639  1.00  0.420          O  
ATOM   4022  CB  ILE A 267      16.602 -38.654  23.112  1.00  0.540          C  
ATOM   4023  CG1 ILE A 267      17.420 -39.932  22.651  1.00  0.540          C  
ATOM   4024  CG2 ILE A 267      15.568 -38.251  22.112  1.00  0.540          C  
ATOM   4025  CD1 ILE A 267      18.198 -39.788  21.323  1.00  0.540          C  
ATOM   4026  H   ILE A 267      18.111 -38.640  25.161  1.00  0.410          H  
ATOM   4027  HA  ILE A 267      18.231 -37.356  22.633  1.00  0.480          H  
ATOM   4028  HB  ILE A 267      16.088 -38.947  24.033  1.00  0.640          H  
ATOM   4029 1HG1 ILE A 267      18.151 -40.158  23.415  1.00  0.640          H  
ATOM   4030 2HG1 ILE A 267      16.733 -40.771  22.570  1.00  0.640          H  
ATOM   4031 1HG2 ILE A 267      14.918 -39.095  21.962  1.00  0.640          H  
ATOM   4032 2HG2 ILE A 267      14.984 -37.427  22.489  1.00  0.640          H  
ATOM   4033 3HG2 ILE A 267      16.037 -37.960  21.177  1.00  0.640          H  
ATOM   4034 1HD1 ILE A 267      18.740 -40.703  21.122  1.00  0.640          H  
ATOM   4035 2HD1 ILE A 267      17.508 -39.591  20.505  1.00  0.640          H  
ATOM   4036 3HD1 ILE A 267      18.895 -38.998  21.365  1.00  0.640          H  
ATOM   4037  N   ARG A 268      16.141 -35.941  24.698  1.00  0.430          N  
ATOM   4038  CA  ARG A 268      15.462 -34.664  24.811  1.00  0.530          C  
ATOM   4039  C   ARG A 268      16.447 -33.486  24.795  1.00  0.510          C  
ATOM   4040  O   ARG A 268      16.238 -32.509  24.069  1.00  0.510          O  
ATOM   4041  CB  ARG A 268      14.639 -34.613  26.084  1.00  0.700          C  
ATOM   4042  CG  ARG A 268      13.402 -35.498  26.071  1.00  0.700          C  
ATOM   4043  CD  ARG A 268      12.482 -35.195  27.204  1.00  0.700          C  
ATOM   4044  NE  ARG A 268      13.109 -35.466  28.506  1.00  0.700          N  
ATOM   4045  CZ  ARG A 268      13.121 -36.668  29.131  1.00  0.700          C  
ATOM   4046  NH1 ARG A 268      12.560 -37.704  28.577  1.00  0.700          N  
ATOM   4047  NH2 ARG A 268      13.704 -36.797  30.313  1.00  0.700          N  
ATOM   4048  H   ARG A 268      16.084 -36.661  25.430  1.00  0.520          H  
ATOM   4049  HA  ARG A 268      14.789 -34.561  23.962  1.00  0.640          H  
ATOM   4050 1HB  ARG A 268      15.264 -34.932  26.921  1.00  0.840          H  
ATOM   4051 2HB  ARG A 268      14.327 -33.586  26.277  1.00  0.840          H  
ATOM   4052 1HG  ARG A 268      12.856 -35.347  25.139  1.00  0.840          H  
ATOM   4053 2HG  ARG A 268      13.711 -36.542  26.142  1.00  0.840          H  
ATOM   4054 1HD  ARG A 268      12.214 -34.139  27.172  1.00  0.840          H  
ATOM   4055 2HD  ARG A 268      11.572 -35.792  27.114  1.00  0.840          H  
ATOM   4056  HE  ARG A 268      13.554 -34.691  28.979  1.00  0.840          H  
ATOM   4057 1HH1 ARG A 268      12.117 -37.638  27.680  1.00  0.840          H  
ATOM   4058 2HH1 ARG A 268      12.576 -38.615  29.061  1.00  0.840          H  
ATOM   4059 1HH2 ARG A 268      14.140 -36.002  30.752  1.00  0.840          H  
ATOM   4060 2HH2 ARG A 268      13.706 -37.702  30.777  1.00  0.840          H  
ATOM   4061  N   TYR A 269      17.554 -33.587  25.549  1.00  0.520          N  
ATOM   4062  CA  TYR A 269      18.482 -32.452  25.606  1.00  0.610          C  
ATOM   4063  C   TYR A 269      19.099 -32.155  24.256  1.00  0.590          C  
ATOM   4064  O   TYR A 269      19.229 -31.001  23.851  1.00  0.660          O  
ATOM   4065  CB  TYR A 269      19.640 -32.719  26.581  1.00  0.820          C  
ATOM   4066  CG  TYR A 269      19.296 -32.651  28.043  1.00  0.820          C  
ATOM   4067  CD1 TYR A 269      19.377 -33.795  28.826  1.00  0.820          C  
ATOM   4068  CD2 TYR A 269      18.908 -31.449  28.610  1.00  0.820          C  
ATOM   4069  CE1 TYR A 269      19.066 -33.742  30.161  1.00  0.820          C  
ATOM   4070  CE2 TYR A 269      18.597 -31.394  29.951  1.00  0.820          C  
ATOM   4071  CZ  TYR A 269      18.674 -32.539  30.726  1.00  0.820          C  
ATOM   4072  OH  TYR A 269      18.365 -32.487  32.065  1.00  0.820          O  
ATOM   4073  H   TYR A 269      17.714 -34.428  26.119  1.00  0.620          H  
ATOM   4074  HA  TYR A 269      17.926 -31.569  25.924  1.00  0.730          H  
ATOM   4075 1HB  TYR A 269      20.043 -33.715  26.380  1.00  0.980          H  
ATOM   4076 2HB  TYR A 269      20.439 -32.005  26.390  1.00  0.980          H  
ATOM   4077  HD1 TYR A 269      19.689 -34.736  28.379  1.00  0.980          H  
ATOM   4078  HD2 TYR A 269      18.849 -30.546  27.997  1.00  0.980          H  
ATOM   4079  HE1 TYR A 269      19.132 -34.639  30.772  1.00  0.980          H  
ATOM   4080  HE2 TYR A 269      18.291 -30.449  30.401  1.00  0.980          H  
ATOM   4081  HH  TYR A 269      18.118 -31.590  32.304  1.00  0.980          H  
ATOM   4082  N   PHE A 270      19.491 -33.217  23.573  1.00  0.590          N  
ATOM   4083  CA  PHE A 270      20.118 -33.171  22.277  1.00  0.710          C  
ATOM   4084  C   PHE A 270      19.176 -32.638  21.210  1.00  0.680          C  
ATOM   4085  O   PHE A 270      19.476 -31.686  20.499  1.00  0.850          O  
ATOM   4086  CB  PHE A 270      20.520 -34.589  21.942  1.00  0.950          C  
ATOM   4087  CG  PHE A 270      21.241 -34.844  20.701  1.00  0.950          C  
ATOM   4088  CD1 PHE A 270      22.621 -34.678  20.661  1.00  0.950          C  
ATOM   4089  CD2 PHE A 270      20.590 -35.315  19.585  1.00  0.950          C  
ATOM   4090  CE1 PHE A 270      23.326 -34.993  19.539  1.00  0.950          C  
ATOM   4091  CE2 PHE A 270      21.300 -35.620  18.472  1.00  0.950          C  
ATOM   4092  CZ  PHE A 270      22.669 -35.467  18.451  1.00  0.950          C  
ATOM   4093  H   PHE A 270      19.373 -34.138  24.000  1.00  0.710          H  
ATOM   4094  HA  PHE A 270      20.998 -32.528  22.334  1.00  0.850          H  
ATOM   4095 1HB  PHE A 270      21.142 -34.963  22.752  1.00  1.140          H  
ATOM   4096 2HB  PHE A 270      19.628 -35.205  21.935  1.00  1.140          H  
ATOM   4097  HD1 PHE A 270      23.143 -34.313  21.553  1.00  1.140          H  
ATOM   4098  HD2 PHE A 270      19.510 -35.460  19.610  1.00  1.140          H  
ATOM   4099  HE1 PHE A 270      24.409 -34.877  19.523  1.00  1.140          H  
ATOM   4100  HE2 PHE A 270      20.789 -36.011  17.612  1.00  1.140          H  
ATOM   4101  HZ  PHE A 270      23.231 -35.735  17.581  1.00  1.140          H  
ATOM   4102  N   ALA A 271      17.994 -33.240  21.090  1.00  0.580          N  
ATOM   4103  CA  ALA A 271      17.090 -32.862  20.022  1.00  0.690          C  
ATOM   4104  C   ALA A 271      16.708 -31.391  20.093  1.00  0.660          C  
ATOM   4105  O   ALA A 271      16.636 -30.719  19.062  1.00  0.750          O  
ATOM   4106  CB  ALA A 271      15.852 -33.733  20.092  1.00  0.920          C  
ATOM   4107  H   ALA A 271      17.721 -34.004  21.711  1.00  0.700          H  
ATOM   4108  HA  ALA A 271      17.597 -33.027  19.079  1.00  0.830          H  
ATOM   4109 1HB  ALA A 271      15.182 -33.482  19.273  1.00  1.110          H  
ATOM   4110 2HB  ALA A 271      16.145 -34.784  20.013  1.00  1.110          H  
ATOM   4111 3HB  ALA A 271      15.347 -33.571  21.045  1.00  1.110          H  
ATOM   4112  N   GLN A 272      16.559 -30.856  21.297  1.00  0.580          N  
ATOM   4113  CA  GLN A 272      16.176 -29.464  21.493  1.00  0.650          C  
ATOM   4114  C   GLN A 272      17.176 -28.438  20.959  1.00  0.610          C  
ATOM   4115  O   GLN A 272      16.829 -27.261  20.837  1.00  0.710          O  
ATOM   4116  CB  GLN A 272      15.937 -29.203  22.976  1.00  0.880          C  
ATOM   4117  CG  GLN A 272      14.689 -29.864  23.530  1.00  0.880          C  
ATOM   4118  CD  GLN A 272      14.586 -29.733  25.040  1.00  0.880          C  
ATOM   4119  OE1 GLN A 272      15.555 -29.379  25.722  1.00  0.880          O  
ATOM   4120  NE2 GLN A 272      13.406 -30.017  25.574  1.00  0.880          N  
ATOM   4121  H   GLN A 272      16.642 -31.455  22.131  1.00  0.700          H  
ATOM   4122  HA  GLN A 272      15.237 -29.307  20.967  1.00  0.780          H  
ATOM   4123 1HB  GLN A 272      16.795 -29.583  23.544  1.00  1.060          H  
ATOM   4124 2HB  GLN A 272      15.877 -28.130  23.156  1.00  1.060          H  
ATOM   4125 1HG  GLN A 272      13.827 -29.357  23.098  1.00  1.060          H  
ATOM   4126 2HG  GLN A 272      14.666 -30.909  23.257  1.00  1.060          H  
ATOM   4127 1HE2 GLN A 272      13.276 -29.947  26.564  1.00  1.060          H  
ATOM   4128 2HE2 GLN A 272      12.643 -30.297  24.991  1.00  1.060          H  
ATOM   4129  N   GLU A 273      18.424 -28.844  20.717  1.00  0.530          N  
ATOM   4130  CA  GLU A 273      19.432 -27.901  20.250  1.00  0.610          C  
ATOM   4131  C   GLU A 273      19.756 -27.960  18.735  1.00  0.680          C  
ATOM   4132  O   GLU A 273      20.657 -27.243  18.292  1.00  0.880          O  
ATOM   4133  CB  GLU A 273      20.729 -28.087  21.053  1.00  0.820          C  
ATOM   4134  CG  GLU A 273      20.669 -27.857  22.602  1.00  0.820          C  
ATOM   4135  CD  GLU A 273      20.308 -26.458  23.069  1.00  0.820          C  
ATOM   4136  OE1 GLU A 273      19.837 -25.680  22.287  1.00  0.820          O  
ATOM   4137  OE2 GLU A 273      20.509 -26.178  24.235  1.00  0.820          O  
ATOM   4138  H   GLU A 273      18.668 -29.836  20.811  1.00  0.640          H  
ATOM   4139  HA  GLU A 273      19.058 -26.899  20.446  1.00  0.730          H  
ATOM   4140 1HB  GLU A 273      21.038 -29.094  20.951  1.00  0.990          H  
ATOM   4141 2HB  GLU A 273      21.518 -27.468  20.639  1.00  0.990          H  
ATOM   4142 1HG  GLU A 273      19.939 -28.556  23.017  1.00  0.990          H  
ATOM   4143 2HG  GLU A 273      21.641 -28.120  23.012  1.00  0.990          H  
ATOM   4144  N   SER A 274      19.052 -28.786  17.929  1.00  0.610          N  
ATOM   4145  CA  SER A 274      19.372 -28.856  16.479  1.00  0.740          C  
ATOM   4146  C   SER A 274      18.219 -29.190  15.529  1.00  0.640          C  
ATOM   4147  O   SER A 274      17.340 -29.991  15.844  1.00  0.780          O  
ATOM   4148  CB  SER A 274      20.438 -29.870  16.208  1.00  0.980          C  
ATOM   4149  OG  SER A 274      20.670 -29.969  14.842  1.00  0.980          O  
ATOM   4150  H   SER A 274      18.314 -29.387  18.324  1.00  0.730          H  
ATOM   4151  HA  SER A 274      19.753 -27.877  16.181  1.00  0.890          H  
ATOM   4152 1HB  SER A 274      21.359 -29.597  16.719  1.00  1.180          H  
ATOM   4153 2HB  SER A 274      20.106 -30.833  16.579  1.00  1.180          H  
ATOM   4154  HG  SER A 274      21.400 -29.333  14.615  1.00  1.180          H  
ATOM   4155  N   THR A 275      18.281 -28.619  14.310  1.00  0.770          N  
ATOM   4156  CA  THR A 275      17.283 -28.829  13.250  1.00  0.840          C  
ATOM   4157  C   THR A 275      17.600 -30.036  12.373  1.00  0.740          C  
ATOM   4158  O   THR A 275      16.944 -30.271  11.354  1.00  0.860          O  
ATOM   4159  CB  THR A 275      17.166 -27.602  12.316  1.00  1.150          C  
ATOM   4160  OG1 THR A 275      18.417 -27.376  11.646  1.00  1.150          O  
ATOM   4161  CG2 THR A 275      16.823 -26.382  13.117  1.00  1.150          C  
ATOM   4162  H   THR A 275      19.040 -27.978  14.116  1.00  0.920          H  
ATOM   4163  HA  THR A 275      16.321 -29.004  13.723  1.00  1.010          H  
ATOM   4164  HB  THR A 275      16.383 -27.780  11.579  1.00  1.380          H  
ATOM   4165  HG1 THR A 275      18.539 -28.048  10.964  1.00  1.380          H  
ATOM   4166 1HG2 THR A 275      16.733 -25.520  12.462  1.00  1.380          H  
ATOM   4167 2HG2 THR A 275      15.885 -26.545  13.628  1.00  1.380          H  
ATOM   4168 3HG2 THR A 275      17.601 -26.194  13.841  1.00  1.380          H  
ATOM   4169  N   ARG A 276      18.664 -30.740  12.715  1.00  0.590          N  
ATOM   4170  CA  ARG A 276      19.107 -31.917  11.988  1.00  0.540          C  
ATOM   4171  C   ARG A 276      18.201 -33.064  12.438  1.00  0.450          C  
ATOM   4172  O   ARG A 276      17.582 -32.987  13.499  1.00  0.440          O  
ATOM   4173  CB  ARG A 276      20.554 -32.201  12.319  1.00  0.780          C  
ATOM   4174  CG  ARG A 276      21.507 -31.031  12.094  1.00  0.780          C  
ATOM   4175  CD  ARG A 276      21.779 -30.670  10.743  1.00  0.780          C  
ATOM   4176  NE  ARG A 276      22.719 -29.544  10.762  1.00  0.780          N  
ATOM   4177  CZ  ARG A 276      23.246 -28.921   9.680  1.00  0.780          C  
ATOM   4178  NH1 ARG A 276      22.933 -29.323   8.462  1.00  0.780          N  
ATOM   4179  NH2 ARG A 276      24.086 -27.902   9.833  1.00  0.780          N  
ATOM   4180  H   ARG A 276      19.179 -30.451  13.546  1.00  0.710          H  
ATOM   4181  HA  ARG A 276      18.988 -31.767  10.914  1.00  0.650          H  
ATOM   4182 1HB  ARG A 276      20.618 -32.414  13.369  1.00  0.930          H  
ATOM   4183 2HB  ARG A 276      20.916 -33.073  11.766  1.00  0.930          H  
ATOM   4184 1HG  ARG A 276      21.077 -30.137  12.509  1.00  0.930          H  
ATOM   4185 2HG  ARG A 276      22.458 -31.228  12.590  1.00  0.930          H  
ATOM   4186 1HD  ARG A 276      22.220 -31.505  10.226  1.00  0.930          H  
ATOM   4187 2HD  ARG A 276      20.864 -30.352  10.246  1.00  0.930          H  
ATOM   4188  HE  ARG A 276      22.956 -29.178  11.707  1.00  0.930          H  
ATOM   4189 1HH1 ARG A 276      22.312 -30.109   8.327  1.00  0.930          H  
ATOM   4190 2HH1 ARG A 276      23.336 -28.862   7.664  1.00  0.930          H  
ATOM   4191 1HH2 ARG A 276      24.387 -27.585  10.775  1.00  0.930          H  
ATOM   4192 2HH2 ARG A 276      24.477 -27.451   9.027  1.00  0.930          H  
ATOM   4193  N   PHE A 277      18.109 -34.136  11.668  1.00  0.480          N  
ATOM   4194  CA  PHE A 277      17.232 -35.229  12.126  1.00  0.410          C  
ATOM   4195  C   PHE A 277      17.904 -35.988  13.271  1.00  0.340          C  
ATOM   4196  O   PHE A 277      19.128 -36.087  13.282  1.00  0.360          O  
ATOM   4197  CB  PHE A 277      16.931 -36.204  11.010  1.00  0.600          C  
ATOM   4198  CG  PHE A 277      16.052 -35.716   9.883  1.00  0.600          C  
ATOM   4199  CD1 PHE A 277      16.618 -35.350   8.672  1.00  0.600          C  
ATOM   4200  CD2 PHE A 277      14.678 -35.660  10.002  1.00  0.600          C  
ATOM   4201  CE1 PHE A 277      15.832 -34.952   7.626  1.00  0.600          C  
ATOM   4202  CE2 PHE A 277      13.896 -35.264   8.952  1.00  0.600          C  
ATOM   4203  CZ  PHE A 277      14.473 -34.910   7.764  1.00  0.600          C  
ATOM   4204  H   PHE A 277      18.640 -34.178  10.790  1.00  0.580          H  
ATOM   4205  HA  PHE A 277      16.293 -34.803  12.491  1.00  0.490          H  
ATOM   4206 1HB  PHE A 277      17.848 -36.517  10.589  1.00  0.720          H  
ATOM   4207 2HB  PHE A 277      16.465 -37.081  11.441  1.00  0.720          H  
ATOM   4208  HD1 PHE A 277      17.699 -35.387   8.545  1.00  0.720          H  
ATOM   4209  HD2 PHE A 277      14.214 -35.941  10.918  1.00  0.720          H  
ATOM   4210  HE1 PHE A 277      16.292 -34.677   6.669  1.00  0.720          H  
ATOM   4211  HE2 PHE A 277      12.821 -35.242   9.057  1.00  0.720          H  
ATOM   4212  HZ  PHE A 277      13.860 -34.602   6.921  1.00  0.720          H  
ATOM   4213  N   VAL A 278      17.129 -36.562  14.216  1.00  0.340          N  
ATOM   4214  CA  VAL A 278      17.754 -37.291  15.345  1.00  0.290          C  
ATOM   4215  C   VAL A 278      17.603 -38.828  15.416  1.00  0.260          C  
ATOM   4216  O   VAL A 278      16.494 -39.384  15.452  1.00  0.260          O  
ATOM   4217  CB  VAL A 278      17.285 -36.700  16.691  1.00  0.430          C  
ATOM   4218  CG1 VAL A 278      17.911 -37.502  17.901  1.00  0.430          C  
ATOM   4219  CG2 VAL A 278      17.704 -35.241  16.754  1.00  0.430          C  
ATOM   4220  H   VAL A 278      16.116 -36.448  14.153  1.00  0.410          H  
ATOM   4221  HA  VAL A 278      18.802 -37.069  15.295  1.00  0.350          H  
ATOM   4222  HB  VAL A 278      16.204 -36.769  16.764  1.00  0.510          H  
ATOM   4223 1HG1 VAL A 278      17.577 -37.063  18.839  1.00  0.510          H  
ATOM   4224 2HG1 VAL A 278      17.595 -38.545  17.880  1.00  0.510          H  
ATOM   4225 3HG1 VAL A 278      18.991 -37.460  17.853  1.00  0.510          H  
ATOM   4226 1HG2 VAL A 278      17.373 -34.824  17.687  1.00  0.510          H  
ATOM   4227 2HG2 VAL A 278      18.781 -35.167  16.685  1.00  0.510          H  
ATOM   4228 3HG2 VAL A 278      17.257 -34.681  15.928  1.00  0.510          H  
ATOM   4229  N   ALA A 279      18.754 -39.508  15.480  1.00  0.290          N  
ATOM   4230  CA  ALA A 279      18.794 -40.970  15.587  1.00  0.280          C  
ATOM   4231  C   ALA A 279      19.089 -41.435  17.027  1.00  0.270          C  
ATOM   4232  O   ALA A 279      20.002 -40.914  17.681  1.00  0.430          O  
ATOM   4233  CB  ALA A 279      19.844 -41.528  14.641  1.00  0.400          C  
ATOM   4234  H   ALA A 279      19.622 -38.964  15.422  1.00  0.350          H  
ATOM   4235  HA  ALA A 279      17.821 -41.354  15.300  1.00  0.340          H  
ATOM   4236 1HB  ALA A 279      19.845 -42.605  14.707  1.00  0.480          H  
ATOM   4237 2HB  ALA A 279      19.612 -41.222  13.619  1.00  0.480          H  
ATOM   4238 3HB  ALA A 279      20.823 -41.155  14.909  1.00  0.480          H  
ATOM   4239  N   CYS A 280      18.360 -42.459  17.491  1.00  0.200          N  
ATOM   4240  CA  CYS A 280      18.592 -43.028  18.828  1.00  0.270          C  
ATOM   4241  C   CYS A 280      18.872 -44.531  18.837  1.00  0.230          C  
ATOM   4242  O   CYS A 280      17.942 -45.321  18.622  1.00  0.270          O  
ATOM   4243  CB  CYS A 280      17.361 -42.826  19.695  1.00  0.350          C  
ATOM   4244  SG  CYS A 280      17.561 -43.453  21.354  1.00  0.350          S  
ATOM   4245  H   CYS A 280      17.594 -42.808  16.905  1.00  0.240          H  
ATOM   4246  HA  CYS A 280      19.447 -42.519  19.276  1.00  0.320          H  
ATOM   4247 1HB  CYS A 280      17.113 -41.786  19.739  1.00  0.420          H  
ATOM   4248 2HB  CYS A 280      16.514 -43.339  19.242  1.00  0.420          H  
ATOM   4249  HG  CYS A 280      16.438 -42.936  21.848  1.00  0.420          H  
ATOM   4250  N   LEU A 281      20.111 -44.931  19.190  1.00  0.220          N  
ATOM   4251  CA  LEU A 281      20.450 -46.356  19.230  1.00  0.230          C  
ATOM   4252  C   LEU A 281      21.066 -46.816  20.591  1.00  0.200          C  
ATOM   4253  O   LEU A 281      22.294 -46.821  20.737  1.00  0.220          O  
ATOM   4254  CB  LEU A 281      21.433 -46.643  18.089  1.00  0.320          C  
ATOM   4255  CG  LEU A 281      20.870 -46.458  16.638  1.00  0.320          C  
ATOM   4256  CD1 LEU A 281      21.101 -45.013  16.156  1.00  0.320          C  
ATOM   4257  CD2 LEU A 281      21.554 -47.434  15.711  1.00  0.320          C  
ATOM   4258  H   LEU A 281      20.855 -44.232  19.327  1.00  0.260          H  
ATOM   4259  HA  LEU A 281      19.554 -46.933  19.029  1.00  0.280          H  
ATOM   4260 1HB  LEU A 281      22.284 -45.974  18.194  1.00  0.380          H  
ATOM   4261 2HB  LEU A 281      21.791 -47.666  18.182  1.00  0.380          H  
ATOM   4262  HG  LEU A 281      19.806 -46.642  16.634  1.00  0.380          H  
ATOM   4263 1HD1 LEU A 281      20.730 -44.903  15.153  1.00  0.380          H  
ATOM   4264 2HD1 LEU A 281      20.629 -44.284  16.768  1.00  0.380          H  
ATOM   4265 3HD1 LEU A 281      22.158 -44.834  16.167  1.00  0.380          H  
ATOM   4266 1HD2 LEU A 281      21.171 -47.314  14.704  1.00  0.380          H  
ATOM   4267 2HD2 LEU A 281      22.630 -47.239  15.706  1.00  0.380          H  
ATOM   4268 3HD2 LEU A 281      21.381 -48.457  16.041  1.00  0.380          H  
ATOM   4269  N   PRO A 282      20.233 -47.199  21.593  1.00  0.220          N  
ATOM   4270  CA  PRO A 282      20.578 -47.640  22.946  1.00  0.220          C  
ATOM   4271  C   PRO A 282      21.143 -49.055  22.991  1.00  0.220          C  
ATOM   4272  O   PRO A 282      20.876 -49.850  22.086  1.00  0.250          O  
ATOM   4273  CB  PRO A 282      19.222 -47.692  23.656  1.00  0.330          C  
ATOM   4274  CG  PRO A 282      18.258 -46.961  22.779  1.00  0.330          C  
ATOM   4275  CD  PRO A 282      18.777 -47.157  21.394  1.00  0.330          C  
ATOM   4276  HA  PRO A 282      21.260 -46.921  23.427  1.00  0.260          H  
ATOM   4277 1HB  PRO A 282      18.939 -48.743  23.813  1.00  0.400          H  
ATOM   4278 2HB  PRO A 282      19.330 -47.250  24.637  1.00  0.400          H  
ATOM   4279 1HG  PRO A 282      17.266 -47.402  22.911  1.00  0.400          H  
ATOM   4280 2HG  PRO A 282      18.156 -45.917  23.043  1.00  0.400          H  
ATOM   4281 1HD  PRO A 282      18.428 -48.110  20.982  1.00  0.400          H  
ATOM   4282 2HD  PRO A 282      18.453 -46.320  20.817  1.00  0.400          H  
ATOM   4283  N   ASN A 283      21.815 -49.388  24.091  1.00  0.260          N  
ATOM   4284  CA  ASN A 283      22.178 -50.778  24.391  1.00  0.350          C  
ATOM   4285  C   ASN A 283      20.905 -51.437  24.892  1.00  0.350          C  
ATOM   4286  O   ASN A 283      20.025 -50.741  25.401  1.00  0.370          O  
ATOM   4287  CB  ASN A 283      23.203 -50.905  25.494  1.00  0.450          C  
ATOM   4288  CG  ASN A 283      24.584 -50.484  25.206  1.00  0.450          C  
ATOM   4289  OD1 ASN A 283      25.080 -50.489  24.093  1.00  0.450          O  
ATOM   4290  ND2 ASN A 283      25.266 -50.134  26.244  1.00  0.450          N  
ATOM   4291  H   ASN A 283      22.046 -48.676  24.793  1.00  0.310          H  
ATOM   4292  HA  ASN A 283      22.504 -51.301  23.494  1.00  0.420          H  
ATOM   4293 1HB  ASN A 283      22.862 -50.329  26.344  1.00  0.540          H  
ATOM   4294 2HB  ASN A 283      23.209 -51.935  25.803  1.00  0.540          H  
ATOM   4295 1HD2 ASN A 283      26.217 -49.865  26.151  1.00  0.540          H  
ATOM   4296 2HD2 ASN A 283      24.842 -50.155  27.146  1.00  0.540          H  
ATOM   4297  N   ALA A 284      20.772 -52.760  24.822  1.00  0.380          N  
ATOM   4298  CA  ALA A 284      19.539 -53.362  25.361  1.00  0.420          C  
ATOM   4299  C   ALA A 284      19.621 -53.516  26.885  1.00  0.390          C  
ATOM   4300  O   ALA A 284      19.561 -54.627  27.425  1.00  0.450          O  
ATOM   4301  CB  ALA A 284      19.257 -54.705  24.718  1.00  0.570          C  
ATOM   4302  H   ALA A 284      21.528 -53.329  24.420  1.00  0.460          H  
ATOM   4303  HA  ALA A 284      18.719 -52.690  25.133  1.00  0.500          H  
ATOM   4304 1HB  ALA A 284      18.324 -55.112  25.111  1.00  0.690          H  
ATOM   4305 2HB  ALA A 284      19.169 -54.584  23.642  1.00  0.690          H  
ATOM   4306 3HB  ALA A 284      20.067 -55.387  24.942  1.00  0.690          H  
ATOM   4307  N   GLY A 285      19.690 -52.373  27.558  1.00  0.370          N  
ATOM   4308  CA  GLY A 285      19.885 -52.242  28.995  1.00  0.450          C  
ATOM   4309  C   GLY A 285      21.269 -51.684  29.258  1.00  0.430          C  
ATOM   4310  O   GLY A 285      22.076 -51.556  28.345  1.00  0.470          O  
ATOM   4311  H   GLY A 285      19.652 -51.538  26.981  1.00  0.440          H  
ATOM   4312 1HA  GLY A 285      19.133 -51.581  29.421  1.00  0.540          H  
ATOM   4313 2HA  GLY A 285      19.787 -53.213  29.477  1.00  0.540          H  
ATOM   4314  N   LEU A 286      21.555 -51.306  30.487  1.00  0.530          N  
ATOM   4315  CA  LEU A 286      22.885 -50.800  30.761  1.00  0.590          C  
ATOM   4316  C   LEU A 286      23.734 -52.051  30.852  1.00  0.570          C  
ATOM   4317  O   LEU A 286      23.208 -53.080  31.271  1.00  0.590          O  
ATOM   4318  CB  LEU A 286      22.936 -50.010  32.079  1.00  0.800          C  
ATOM   4319  CG  LEU A 286      22.561 -48.501  32.024  1.00  0.800          C  
ATOM   4320  CD1 LEU A 286      21.066 -48.308  31.695  1.00  0.800          C  
ATOM   4321  CD2 LEU A 286      22.899 -47.876  33.361  1.00  0.800          C  
ATOM   4322  H   LEU A 286      20.872 -51.416  31.225  1.00  0.640          H  
ATOM   4323  HA  LEU A 286      23.207 -50.173  29.933  1.00  0.710          H  
ATOM   4324 1HB  LEU A 286      22.253 -50.485  32.781  1.00  0.960          H  
ATOM   4325 2HB  LEU A 286      23.941 -50.092  32.495  1.00  0.960          H  
ATOM   4326  HG  LEU A 286      23.144 -48.016  31.245  1.00  0.960          H  
ATOM   4327 1HD1 LEU A 286      20.840 -47.244  31.664  1.00  0.960          H  
ATOM   4328 2HD1 LEU A 286      20.816 -48.745  30.750  1.00  0.960          H  
ATOM   4329 3HD1 LEU A 286      20.458 -48.779  32.468  1.00  0.960          H  
ATOM   4330 1HD2 LEU A 286      22.662 -46.825  33.339  1.00  0.960          H  
ATOM   4331 2HD2 LEU A 286      22.316 -48.359  34.147  1.00  0.960          H  
ATOM   4332 3HD2 LEU A 286      23.963 -48.003  33.569  1.00  0.960          H  
ATOM   4333  N   PRO A 287      25.007 -52.025  30.452  1.00  0.600          N  
ATOM   4334  CA  PRO A 287      25.891 -53.165  30.521  1.00  0.640          C  
ATOM   4335  C   PRO A 287      26.125 -53.545  31.958  1.00  0.680          C  
ATOM   4336  O   PRO A 287      26.255 -52.670  32.819  1.00  0.760          O  
ATOM   4337  CB  PRO A 287      27.176 -52.644  29.861  1.00  0.960          C  
ATOM   4338  CG  PRO A 287      27.112 -51.124  30.030  1.00  0.960          C  
ATOM   4339  CD  PRO A 287      25.632 -50.778  29.980  1.00  0.960          C  
ATOM   4340  HA  PRO A 287      25.457 -54.011  29.963  1.00  0.770          H  
ATOM   4341 1HB  PRO A 287      28.048 -53.094  30.363  1.00  1.150          H  
ATOM   4342 2HB  PRO A 287      27.222 -52.962  28.814  1.00  1.150          H  
ATOM   4343 1HG  PRO A 287      27.574 -50.835  30.989  1.00  1.150          H  
ATOM   4344 2HG  PRO A 287      27.688 -50.621  29.236  1.00  1.150          H  
ATOM   4345 1HD  PRO A 287      25.445 -49.943  30.664  1.00  1.150          H  
ATOM   4346 2HD  PRO A 287      25.320 -50.552  28.962  1.00  1.150          H  
ATOM   4347  N   ARG A 288      26.267 -54.836  32.196  1.00  0.680          N  
ATOM   4348  CA  ARG A 288      26.580 -55.347  33.519  1.00  0.750          C  
ATOM   4349  C   ARG A 288      27.706 -56.350  33.390  1.00  0.870          C  
ATOM   4350  O   ARG A 288      27.857 -56.957  32.331  1.00  0.940          O  
ATOM   4351  CB  ARG A 288      25.355 -56.028  34.122  1.00  1.020          C  
ATOM   4352  CG  ARG A 288      24.142 -55.123  34.313  1.00  1.020          C  
ATOM   4353  CD  ARG A 288      22.950 -55.870  34.830  1.00  1.020          C  
ATOM   4354  NE  ARG A 288      23.152 -56.368  36.189  1.00  1.020          N  
ATOM   4355  CZ  ARG A 288      22.957 -55.661  37.324  1.00  1.020          C  
ATOM   4356  NH1 ARG A 288      22.567 -54.396  37.279  1.00  1.020          N  
ATOM   4357  NH2 ARG A 288      23.164 -56.250  38.489  1.00  1.020          N  
ATOM   4358  H   ARG A 288      26.096 -55.489  31.423  1.00  0.820          H  
ATOM   4359  HA  ARG A 288      26.898 -54.523  34.160  1.00  0.900          H  
ATOM   4360 1HB  ARG A 288      25.051 -56.848  33.486  1.00  1.230          H  
ATOM   4361 2HB  ARG A 288      25.614 -56.450  35.093  1.00  1.230          H  
ATOM   4362 1HG  ARG A 288      24.395 -54.325  35.007  1.00  1.230          H  
ATOM   4363 2HG  ARG A 288      23.858 -54.686  33.354  1.00  1.230          H  
ATOM   4364 1HD  ARG A 288      22.067 -55.232  34.813  1.00  1.230          H  
ATOM   4365 2HD  ARG A 288      22.765 -56.732  34.182  1.00  1.230          H  
ATOM   4366  HE  ARG A 288      23.443 -57.358  36.290  1.00  1.230          H  
ATOM   4367 1HH1 ARG A 288      22.406 -53.947  36.388  1.00  1.230          H  
ATOM   4368 2HH1 ARG A 288      22.426 -53.877  38.135  1.00  1.230          H  
ATOM   4369 1HH2 ARG A 288      23.463 -57.224  38.513  1.00  1.230          H  
ATOM   4370 2HH2 ARG A 288      23.027 -55.743  39.349  1.00  1.230          H  
ATOM   4371  N   ASN A 289      28.503 -56.520  34.448  1.00  0.960          N  
ATOM   4372  CA  ASN A 289      29.537 -57.550  34.445  1.00  1.120          C  
ATOM   4373  C   ASN A 289      29.118 -58.778  35.244  1.00  1.160          C  
ATOM   4374  O   ASN A 289      29.085 -58.748  36.478  1.00  1.330          O  
ATOM   4375  CB  ASN A 289      30.884 -57.014  34.869  1.00  1.500          C  
ATOM   4376  CG  ASN A 289      31.474 -56.083  33.819  1.00  1.500          C  
ATOM   4377  OD1 ASN A 289      31.508 -56.412  32.623  1.00  1.500          O  
ATOM   4378  ND2 ASN A 289      31.948 -54.943  34.249  1.00  1.500          N  
ATOM   4379  H   ASN A 289      28.356 -55.962  35.277  1.00  1.150          H  
ATOM   4380  HA  ASN A 289      29.667 -57.864  33.434  1.00  1.340          H  
ATOM   4381 1HB  ASN A 289      30.786 -56.477  35.810  1.00  1.800          H  
ATOM   4382 2HB  ASN A 289      31.572 -57.844  35.029  1.00  1.800          H  
ATOM   4383 1HD2 ASN A 289      32.362 -54.294  33.605  1.00  1.800          H  
ATOM   4384 2HD2 ASN A 289      31.910 -54.718  35.224  1.00  1.800          H  
ATOM   4385  N   GLU A 290      28.734 -59.831  34.524  1.00  1.090          N  
ATOM   4386  CA  GLU A 290      28.227 -61.063  35.135  1.00  1.140          C  
ATOM   4387  C   GLU A 290      28.693 -62.280  34.340  1.00  1.360          C  
ATOM   4388  O   GLU A 290      28.495 -62.349  33.129  1.00  1.400          O  
ATOM   4389  CB  GLU A 290      26.691 -61.082  35.159  1.00  1.580          C  
ATOM   4390  CG  GLU A 290      25.997 -59.929  35.910  1.00  1.580          C  
ATOM   4391  CD  GLU A 290      24.480 -60.064  35.916  1.00  1.580          C  
ATOM   4392  OE1 GLU A 290      23.993 -61.032  35.385  1.00  1.580          O  
ATOM   4393  OE2 GLU A 290      23.812 -59.193  36.441  1.00  1.580          O  
ATOM   4394  H   GLU A 290      28.852 -59.759  33.505  1.00  1.310          H  
ATOM   4395  HA  GLU A 290      28.612 -61.141  36.153  1.00  1.370          H  
ATOM   4396 1HB  GLU A 290      26.333 -61.097  34.148  1.00  1.890          H  
ATOM   4397 2HB  GLU A 290      26.359 -62.009  35.623  1.00  1.890          H  
ATOM   4398 1HG  GLU A 290      26.363 -59.897  36.936  1.00  1.890          H  
ATOM   4399 2HG  GLU A 290      26.260 -58.989  35.429  1.00  1.890          H  
ATOM   4400  N   GLY A 291      29.210 -63.306  35.001  1.00  1.660          N  
ATOM   4401  CA  GLY A 291      29.636 -64.462  34.221  1.00  2.040          C  
ATOM   4402  C   GLY A 291      30.718 -64.009  33.243  1.00  2.000          C  
ATOM   4403  O   GLY A 291      31.736 -63.439  33.650  1.00  2.210          O  
ATOM   4404  H   GLY A 291      29.345 -63.266  36.001  1.00  1.990          H  
ATOM   4405 1HA  GLY A 291      30.027 -65.238  34.883  1.00  2.450          H  
ATOM   4406 2HA  GLY A 291      28.787 -64.879  33.678  1.00  2.450          H  
ATOM   4407  N   GLY A 292      30.504 -64.235  31.944  1.00  2.020          N  
ATOM   4408  CA  GLY A 292      31.468 -63.864  30.898  1.00  2.090          C  
ATOM   4409  C   GLY A 292      31.452 -62.356  30.599  1.00  1.790          C  
ATOM   4410  O   GLY A 292      31.177 -61.925  29.480  1.00  1.960          O  
ATOM   4411  H   GLY A 292      29.636 -64.675  31.676  1.00  2.420          H  
ATOM   4412 1HA  GLY A 292      32.469 -64.163  31.211  1.00  2.510          H  
ATOM   4413 2HA  GLY A 292      31.242 -64.419  29.989  1.00  2.510          H  
ATOM   4414  N   ARG A 293      31.783 -61.575  31.617  1.00  1.460          N  
ATOM   4415  CA  ARG A 293      31.771 -60.116  31.621  1.00  1.320          C  
ATOM   4416  C   ARG A 293      30.547 -59.409  31.046  1.00  1.140          C  
ATOM   4417  O   ARG A 293      29.527 -59.294  31.719  1.00  1.030          O  
ATOM   4418  CB  ARG A 293      33.006 -59.541  30.938  1.00  1.900          C  
ATOM   4419  CG  ARG A 293      34.345 -59.720  31.639  1.00  1.900          C  
ATOM   4420  CD  ARG A 293      34.428 -58.808  32.860  1.00  1.900          C  
ATOM   4421  NE  ARG A 293      35.780 -58.711  33.420  1.00  1.900          N  
ATOM   4422  CZ  ARG A 293      36.350 -59.534  34.327  1.00  1.900          C  
ATOM   4423  NH1 ARG A 293      35.702 -60.579  34.806  1.00  1.900          N  
ATOM   4424  NH2 ARG A 293      37.582 -59.279  34.738  1.00  1.900          N  
ATOM   4425  H   ARG A 293      32.019 -62.073  32.474  1.00  1.750          H  
ATOM   4426  HA  ARG A 293      31.820 -59.816  32.668  1.00  1.580          H  
ATOM   4427 1HB  ARG A 293      33.111 -59.966  29.941  1.00  2.280          H  
ATOM   4428 2HB  ARG A 293      32.878 -58.464  30.826  1.00  2.280          H  
ATOM   4429 1HG  ARG A 293      34.431 -60.750  31.980  1.00  2.280          H  
ATOM   4430 2HG  ARG A 293      35.159 -59.501  30.963  1.00  2.280          H  
ATOM   4431 1HD  ARG A 293      34.116 -57.803  32.573  1.00  2.280          H  
ATOM   4432 2HD  ARG A 293      33.769 -59.164  33.642  1.00  2.280          H  
ATOM   4433  HE  ARG A 293      36.340 -57.898  33.098  1.00  2.280          H  
ATOM   4434 1HH1 ARG A 293      34.764 -60.779  34.499  1.00  2.280          H  
ATOM   4435 2HH1 ARG A 293      36.145 -61.183  35.484  1.00  2.280          H  
ATOM   4436 1HH2 ARG A 293      38.080 -58.470  34.376  1.00  2.280          H  
ATOM   4437 2HH2 ARG A 293      38.027 -59.879  35.413  1.00  2.280          H  
ATOM   4438  N   VAL A 294      30.636 -58.859  29.839  1.00  1.150          N  
ATOM   4439  CA  VAL A 294      29.549 -57.965  29.468  1.00  1.020          C  
ATOM   4440  C   VAL A 294      28.277 -58.635  28.987  1.00  0.950          C  
ATOM   4441  O   VAL A 294      28.249 -59.331  27.970  1.00  1.050          O  
ATOM   4442  CB  VAL A 294      30.039 -56.972  28.397  1.00  1.480          C  
ATOM   4443  CG1 VAL A 294      28.882 -56.055  27.947  1.00  1.480          C  
ATOM   4444  CG2 VAL A 294      31.199 -56.156  28.972  1.00  1.480          C  
ATOM   4445  H   VAL A 294      31.425 -59.030  29.232  1.00  1.380          H  
ATOM   4446  HA  VAL A 294      29.297 -57.381  30.355  1.00  1.220          H  
ATOM   4447  HB  VAL A 294      30.383 -57.524  27.529  1.00  1.780          H  
ATOM   4448 1HG1 VAL A 294      29.242 -55.364  27.192  1.00  1.780          H  
ATOM   4449 2HG1 VAL A 294      28.075 -56.648  27.527  1.00  1.780          H  
ATOM   4450 3HG1 VAL A 294      28.506 -55.491  28.802  1.00  1.780          H  
ATOM   4451 1HG2 VAL A 294      31.570 -55.457  28.220  1.00  1.780          H  
ATOM   4452 2HG2 VAL A 294      30.854 -55.602  29.849  1.00  1.780          H  
ATOM   4453 3HG2 VAL A 294      32.006 -56.814  29.264  1.00  1.780          H  
ATOM   4454  N   VAL A 295      27.211 -58.355  29.732  1.00  0.840          N  
ATOM   4455  CA  VAL A 295      25.883 -58.864  29.456  1.00  0.840          C  
ATOM   4456  C   VAL A 295      24.869 -57.727  29.497  1.00  0.690          C  
ATOM   4457  O   VAL A 295      25.127 -56.657  30.064  1.00  0.630          O  
ATOM   4458  CB  VAL A 295      25.471 -59.967  30.469  1.00  1.180          C  
ATOM   4459  CG1 VAL A 295      26.455 -61.162  30.402  1.00  1.180          C  
ATOM   4460  CG2 VAL A 295      25.427 -59.396  31.892  1.00  1.180          C  
ATOM   4461  H   VAL A 295      27.376 -57.783  30.565  1.00  1.010          H  
ATOM   4462  HA  VAL A 295      25.879 -59.295  28.456  1.00  1.010          H  
ATOM   4463  HB  VAL A 295      24.481 -60.335  30.199  1.00  1.410          H  
ATOM   4464 1HG1 VAL A 295      26.145 -61.937  31.105  1.00  1.410          H  
ATOM   4465 2HG1 VAL A 295      26.471 -61.567  29.392  1.00  1.410          H  
ATOM   4466 3HG1 VAL A 295      27.462 -60.827  30.672  1.00  1.410          H  
ATOM   4467 1HG2 VAL A 295      25.107 -60.173  32.573  1.00  1.410          H  
ATOM   4468 2HG2 VAL A 295      26.417 -59.041  32.180  1.00  1.410          H  
ATOM   4469 3HG2 VAL A 295      24.719 -58.577  31.943  1.00  1.410          H  
ATOM   4470  N   TYR A 296      23.699 -57.990  28.922  1.00  0.690          N  
ATOM   4471  CA  TYR A 296      22.568 -57.068  28.909  1.00  0.620          C  
ATOM   4472  C   TYR A 296      21.332 -57.833  29.344  1.00  0.660          C  
ATOM   4473  O   TYR A 296      21.296 -59.059  29.202  1.00  1.230          O  
ATOM   4474  CB  TYR A 296      22.415 -56.464  27.520  1.00  0.900          C  
ATOM   4475  CG  TYR A 296      23.615 -55.681  27.130  1.00  0.900          C  
ATOM   4476  CD1 TYR A 296      24.647 -56.295  26.471  1.00  0.900          C  
ATOM   4477  CD2 TYR A 296      23.706 -54.358  27.469  1.00  0.900          C  
ATOM   4478  CE1 TYR A 296      25.752 -55.596  26.162  1.00  0.900          C  
ATOM   4479  CE2 TYR A 296      24.831 -53.658  27.151  1.00  0.900          C  
ATOM   4480  CZ  TYR A 296      25.860 -54.270  26.498  1.00  0.900          C  
ATOM   4481  OH  TYR A 296      27.011 -53.559  26.179  1.00  0.900          O  
ATOM   4482  H   TYR A 296      23.580 -58.889  28.477  1.00  0.830          H  
ATOM   4483  HA  TYR A 296      22.741 -56.268  29.632  1.00  0.740          H  
ATOM   4484 1HB  TYR A 296      22.252 -57.249  26.785  1.00  1.080          H  
ATOM   4485 2HB  TYR A 296      21.576 -55.816  27.501  1.00  1.080          H  
ATOM   4486  HD1 TYR A 296      24.584 -57.350  26.205  1.00  1.080          H  
ATOM   4487  HD2 TYR A 296      22.891 -53.874  28.000  1.00  1.080          H  
ATOM   4488  HE1 TYR A 296      26.541 -56.091  25.664  1.00  1.080          H  
ATOM   4489  HE2 TYR A 296      24.904 -52.613  27.431  1.00  1.080          H  
ATOM   4490  HH  TYR A 296      27.632 -54.124  25.711  1.00  1.080          H  
ATOM   4491  N   ASP A 297      20.318 -57.139  29.863  1.00  0.530          N  
ATOM   4492  CA  ASP A 297      19.122 -57.820  30.319  1.00  0.690          C  
ATOM   4493  C   ASP A 297      17.724 -57.267  29.959  1.00  0.500          C  
ATOM   4494  O   ASP A 297      16.751 -57.700  30.582  1.00  0.530          O  
ATOM   4495  CB  ASP A 297      19.266 -57.973  31.833  1.00  0.900          C  
ATOM   4496  CG  ASP A 297      19.463 -56.620  32.516  1.00  0.900          C  
ATOM   4497  OD1 ASP A 297      19.544 -55.628  31.802  1.00  0.900          O  
ATOM   4498  OD2 ASP A 297      19.574 -56.577  33.720  1.00  0.900          O  
ATOM   4499  H   ASP A 297      20.374 -56.130  30.005  1.00  0.640          H  
ATOM   4500  HA  ASP A 297      19.159 -58.824  29.898  1.00  0.830          H  
ATOM   4501 1HB  ASP A 297      18.377 -58.452  32.243  1.00  1.080          H  
ATOM   4502 2HB  ASP A 297      20.120 -58.615  32.055  1.00  1.080          H  
ATOM   4503  N   LEU A 298      17.581 -56.367  28.969  1.00  0.420          N  
ATOM   4504  CA  LEU A 298      16.217 -55.934  28.609  1.00  0.390          C  
ATOM   4505  C   LEU A 298      15.557 -56.811  27.547  1.00  0.350          C  
ATOM   4506  O   LEU A 298      16.212 -57.362  26.648  1.00  0.380          O  
ATOM   4507  CB  LEU A 298      16.134 -54.481  28.131  1.00  0.560          C  
ATOM   4508  CG  LEU A 298      16.479 -53.359  29.117  1.00  0.560          C  
ATOM   4509  CD1 LEU A 298      16.372 -52.020  28.385  1.00  0.560          C  
ATOM   4510  CD2 LEU A 298      15.524 -53.353  30.300  1.00  0.560          C  
ATOM   4511  H   LEU A 298      18.392 -55.989  28.476  1.00  0.500          H  
ATOM   4512  HA  LEU A 298      15.593 -56.020  29.494  1.00  0.470          H  
ATOM   4513 1HB  LEU A 298      16.814 -54.387  27.300  1.00  0.670          H  
ATOM   4514 2HB  LEU A 298      15.121 -54.305  27.767  1.00  0.670          H  
ATOM   4515  HG  LEU A 298      17.480 -53.500  29.473  1.00  0.670          H  
ATOM   4516 1HD1 LEU A 298      16.625 -51.204  29.073  1.00  0.670          H  
ATOM   4517 2HD1 LEU A 298      17.042 -51.998  27.542  1.00  0.670          H  
ATOM   4518 3HD1 LEU A 298      15.349 -51.886  28.034  1.00  0.670          H  
ATOM   4519 1HD2 LEU A 298      15.794 -52.537  30.971  1.00  0.670          H  
ATOM   4520 2HD2 LEU A 298      14.504 -53.206  29.947  1.00  0.670          H  
ATOM   4521 3HD2 LEU A 298      15.580 -54.288  30.848  1.00  0.670          H  
ATOM   4522  N   THR A 299      14.231 -56.902  27.680  1.00  0.370          N  
ATOM   4523  CA  THR A 299      13.304 -57.631  26.830  1.00  0.410          C  
ATOM   4524  C   THR A 299      12.993 -56.828  25.548  1.00  0.370          C  
ATOM   4525  O   THR A 299      12.880 -55.602  25.607  1.00  0.380          O  
ATOM   4526  CB  THR A 299      12.008 -57.902  27.665  1.00  0.560          C  
ATOM   4527  OG1 THR A 299      12.346 -58.693  28.807  1.00  0.560          O  
ATOM   4528  CG2 THR A 299      10.928 -58.638  26.905  1.00  0.560          C  
ATOM   4529  H   THR A 299      13.806 -56.413  28.481  1.00  0.440          H  
ATOM   4530  HA  THR A 299      13.765 -58.582  26.593  1.00  0.490          H  
ATOM   4531  HB  THR A 299      11.612 -56.948  27.995  1.00  0.670          H  
ATOM   4532  HG1 THR A 299      12.882 -58.168  29.417  1.00  0.670          H  
ATOM   4533 1HG2 THR A 299      10.070 -58.773  27.563  1.00  0.670          H  
ATOM   4534 2HG2 THR A 299      10.623 -58.084  26.055  1.00  0.670          H  
ATOM   4535 3HG2 THR A 299      11.291 -59.610  26.601  1.00  0.670          H  
ATOM   4536  N   PRO A 300      12.820 -57.469  24.370  1.00  0.340          N  
ATOM   4537  CA  PRO A 300      12.385 -56.844  23.118  1.00  0.330          C  
ATOM   4538  C   PRO A 300      11.207 -55.887  23.260  1.00  0.320          C  
ATOM   4539  O   PRO A 300      11.210 -54.805  22.663  1.00  0.340          O  
ATOM   4540  CB  PRO A 300      12.034 -58.090  22.298  1.00  0.490          C  
ATOM   4541  CG  PRO A 300      13.012 -59.137  22.767  1.00  0.490          C  
ATOM   4542  CD  PRO A 300      13.155 -58.915  24.236  1.00  0.490          C  
ATOM   4543  HA  PRO A 300      13.213 -56.314  22.661  1.00  0.400          H  
ATOM   4544 1HB  PRO A 300      11.010 -58.395  22.518  1.00  0.590          H  
ATOM   4545 2HB  PRO A 300      12.066 -57.892  21.243  1.00  0.590          H  
ATOM   4546 1HG  PRO A 300      12.641 -60.144  22.521  1.00  0.590          H  
ATOM   4547 2HG  PRO A 300      13.969 -59.018  22.228  1.00  0.590          H  
ATOM   4548 1HD  PRO A 300      12.467 -59.563  24.759  1.00  0.590          H  
ATOM   4549 2HD  PRO A 300      14.208 -59.101  24.512  1.00  0.590          H  
ATOM   4550  N   GLU A 301      10.263 -56.226  24.128  1.00  0.330          N  
ATOM   4551  CA  GLU A 301       9.107 -55.391  24.381  1.00  0.350          C  
ATOM   4552  C   GLU A 301       9.483 -54.098  25.108  1.00  0.340          C  
ATOM   4553  O   GLU A 301       8.810 -53.079  24.939  1.00  0.360          O  
ATOM   4554  CB  GLU A 301       8.067 -56.179  25.166  1.00  0.480          C  
ATOM   4555  CG  GLU A 301       7.447 -57.319  24.360  1.00  0.480          C  
ATOM   4556  CD  GLU A 301       6.425 -58.131  25.112  1.00  0.480          C  
ATOM   4557  OE1 GLU A 301       6.298 -57.962  26.301  1.00  0.480          O  
ATOM   4558  OE2 GLU A 301       5.767 -58.934  24.484  1.00  0.480          O  
ATOM   4559  H   GLU A 301      10.301 -57.119  24.595  1.00  0.400          H  
ATOM   4560  HA  GLU A 301       8.670 -55.121  23.420  1.00  0.420          H  
ATOM   4561 1HB  GLU A 301       8.521 -56.592  26.066  1.00  0.580          H  
ATOM   4562 2HB  GLU A 301       7.266 -55.513  25.475  1.00  0.580          H  
ATOM   4563 1HG  GLU A 301       6.976 -56.892  23.477  1.00  0.580          H  
ATOM   4564 2HG  GLU A 301       8.248 -57.976  24.025  1.00  0.580          H  
ATOM   4565  N   GLU A 302      10.502 -54.144  25.977  1.00  0.340          N  
ATOM   4566  CA  GLU A 302      10.917 -52.969  26.722  1.00  0.360          C  
ATOM   4567  C   GLU A 302      11.588 -51.989  25.781  1.00  0.350          C  
ATOM   4568  O   GLU A 302      11.322 -50.787  25.838  1.00  0.370          O  
ATOM   4569  CB  GLU A 302      11.847 -53.365  27.881  1.00  0.500          C  
ATOM   4570  CG  GLU A 302      11.122 -54.106  29.018  1.00  0.500          C  
ATOM   4571  CD  GLU A 302      12.007 -54.702  30.094  1.00  0.500          C  
ATOM   4572  OE1 GLU A 302      12.873 -55.507  29.783  1.00  0.500          O  
ATOM   4573  OE2 GLU A 302      11.822 -54.347  31.232  1.00  0.500          O  
ATOM   4574  H   GLU A 302      11.063 -54.984  26.082  1.00  0.410          H  
ATOM   4575  HA  GLU A 302      10.032 -52.490  27.139  1.00  0.430          H  
ATOM   4576 1HB  GLU A 302      12.648 -53.995  27.510  1.00  0.600          H  
ATOM   4577 2HB  GLU A 302      12.305 -52.470  28.302  1.00  0.600          H  
ATOM   4578 1HG  GLU A 302      10.478 -53.384  29.500  1.00  0.600          H  
ATOM   4579 2HG  GLU A 302      10.487 -54.881  28.590  1.00  0.600          H  
ATOM   4580  N   LEU A 303      12.413 -52.507  24.865  1.00  0.330          N  
ATOM   4581  CA  LEU A 303      13.101 -51.616  23.936  1.00  0.340          C  
ATOM   4582  C   LEU A 303      12.085 -50.959  23.046  1.00  0.330          C  
ATOM   4583  O   LEU A 303      12.175 -49.763  22.760  1.00  0.340          O  
ATOM   4584  CB  LEU A 303      14.111 -52.387  23.068  1.00  0.470          C  
ATOM   4585  CG  LEU A 303      15.566 -52.500  23.599  1.00  0.470          C  
ATOM   4586  CD1 LEU A 303      16.287 -51.121  23.512  1.00  0.470          C  
ATOM   4587  CD2 LEU A 303      15.522 -53.023  25.041  1.00  0.470          C  
ATOM   4588  H   LEU A 303      12.593 -53.517  24.884  1.00  0.400          H  
ATOM   4589  HA  LEU A 303      13.603 -50.840  24.502  1.00  0.410          H  
ATOM   4590 1HB  LEU A 303      13.727 -53.400  22.930  1.00  0.570          H  
ATOM   4591 2HB  LEU A 303      14.153 -51.909  22.085  1.00  0.570          H  
ATOM   4592  HG  LEU A 303      16.124 -53.200  22.979  1.00  0.570          H  
ATOM   4593 1HD1 LEU A 303      17.312 -51.212  23.876  1.00  0.570          H  
ATOM   4594 2HD1 LEU A 303      16.306 -50.793  22.472  1.00  0.570          H  
ATOM   4595 3HD1 LEU A 303      15.771 -50.381  24.102  1.00  0.570          H  
ATOM   4596 1HD2 LEU A 303      16.523 -53.125  25.405  1.00  0.570          H  
ATOM   4597 2HD2 LEU A 303      14.985 -52.329  25.677  1.00  0.570          H  
ATOM   4598 3HD2 LEU A 303      15.026 -53.994  25.079  1.00  0.570          H  
ATOM   4599  N   ALA A 304      11.098 -51.742  22.633  1.00  0.320          N  
ATOM   4600  CA  ALA A 304      10.043 -51.261  21.789  1.00  0.350          C  
ATOM   4601  C   ALA A 304       9.231 -50.156  22.450  1.00  0.360          C  
ATOM   4602  O   ALA A 304       8.971 -49.118  21.822  1.00  0.380          O  
ATOM   4603  CB  ALA A 304       9.202 -52.443  21.448  1.00  0.480          C  
ATOM   4604  H   ALA A 304      11.110 -52.736  22.880  1.00  0.380          H  
ATOM   4605  HA  ALA A 304      10.485 -50.843  20.900  1.00  0.420          H  
ATOM   4606 1HB  ALA A 304       8.438 -52.187  20.789  1.00  0.570          H  
ATOM   4607 2HB  ALA A 304       9.852 -53.166  20.987  1.00  0.570          H  
ATOM   4608 3HB  ALA A 304       8.778 -52.858  22.350  1.00  0.570          H  
ATOM   4609  N   ARG A 305       8.880 -50.333  23.731  1.00  0.350          N  
ATOM   4610  CA  ARG A 305       8.157 -49.294  24.444  1.00  0.380          C  
ATOM   4611  C   ARG A 305       9.004 -48.037  24.581  1.00  0.370          C  
ATOM   4612  O   ARG A 305       8.495 -46.924  24.407  1.00  0.400          O  
ATOM   4613  CB  ARG A 305       7.688 -49.773  25.812  1.00  0.520          C  
ATOM   4614  CG  ARG A 305       6.502 -50.761  25.779  1.00  0.520          C  
ATOM   4615  CD  ARG A 305       5.880 -50.961  27.129  1.00  0.520          C  
ATOM   4616  NE  ARG A 305       6.773 -51.642  28.076  1.00  0.520          N  
ATOM   4617  CZ  ARG A 305       6.877 -52.987  28.246  1.00  0.520          C  
ATOM   4618  NH1 ARG A 305       6.151 -53.828  27.539  1.00  0.520          N  
ATOM   4619  NH2 ARG A 305       7.715 -53.462  29.145  1.00  0.520          N  
ATOM   4620  H   ARG A 305       9.073 -51.226  24.198  1.00  0.420          H  
ATOM   4621  HA  ARG A 305       7.271 -49.044  23.863  1.00  0.460          H  
ATOM   4622 1HB  ARG A 305       8.518 -50.283  26.306  1.00  0.620          H  
ATOM   4623 2HB  ARG A 305       7.412 -48.919  26.427  1.00  0.620          H  
ATOM   4624 1HG  ARG A 305       5.736 -50.373  25.110  1.00  0.620          H  
ATOM   4625 2HG  ARG A 305       6.836 -51.721  25.413  1.00  0.620          H  
ATOM   4626 1HD  ARG A 305       5.634 -49.984  27.545  1.00  0.620          H  
ATOM   4627 2HD  ARG A 305       4.968 -51.540  27.031  1.00  0.620          H  
ATOM   4628  HE  ARG A 305       7.356 -51.057  28.659  1.00  0.620          H  
ATOM   4629 1HH1 ARG A 305       5.504 -53.492  26.845  1.00  0.620          H  
ATOM   4630 2HH1 ARG A 305       6.248 -54.824  27.705  1.00  0.620          H  
ATOM   4631 1HH2 ARG A 305       8.277 -52.830  29.697  1.00  0.620          H  
ATOM   4632 2HH2 ARG A 305       7.800 -54.459  29.285  1.00  0.620          H  
ATOM   4633  N   TRP A 306      10.303 -48.201  24.862  1.00  0.350          N  
ATOM   4634  CA  TRP A 306      11.176 -47.049  24.997  1.00  0.380          C  
ATOM   4635  C   TRP A 306      11.270 -46.266  23.701  1.00  0.380          C  
ATOM   4636  O   TRP A 306      11.180 -45.037  23.720  1.00  0.390          O  
ATOM   4637  CB  TRP A 306      12.578 -47.469  25.419  1.00  0.520          C  
ATOM   4638  CG  TRP A 306      12.766 -47.698  26.890  1.00  0.520          C  
ATOM   4639  CD1 TRP A 306      13.021 -48.870  27.560  1.00  0.520          C  
ATOM   4640  CD2 TRP A 306      12.768 -46.664  27.884  1.00  0.520          C  
ATOM   4641  NE1 TRP A 306      13.183 -48.615  28.898  1.00  0.520          N  
ATOM   4642  CE2 TRP A 306      13.035 -47.275  29.111  1.00  0.520          C  
ATOM   4643  CE3 TRP A 306      12.580 -45.286  27.831  1.00  0.520          C  
ATOM   4644  CZ2 TRP A 306      13.121 -46.552  30.273  1.00  0.520          C  
ATOM   4645  CZ3 TRP A 306      12.662 -44.566  28.995  1.00  0.520          C  
ATOM   4646  CH2 TRP A 306      12.929 -45.177  30.187  1.00  0.520          C  
ATOM   4647  H   TRP A 306      10.675 -49.143  25.032  1.00  0.420          H  
ATOM   4648  HA  TRP A 306      10.760 -46.400  25.762  1.00  0.460          H  
ATOM   4649 1HB  TRP A 306      12.841 -48.388  24.901  1.00  0.620          H  
ATOM   4650 2HB  TRP A 306      13.277 -46.710  25.098  1.00  0.620          H  
ATOM   4651  HD1 TRP A 306      13.105 -49.850  27.104  1.00  0.620          H  
ATOM   4652  HE1 TRP A 306      13.394 -49.291  29.631  1.00  0.620          H  
ATOM   4653  HE3 TRP A 306      12.371 -44.787  26.886  1.00  0.620          H  
ATOM   4654  HZ2 TRP A 306      13.343 -47.028  31.233  1.00  0.620          H  
ATOM   4655  HZ3 TRP A 306      12.515 -43.490  28.943  1.00  0.620          H  
ATOM   4656  HH2 TRP A 306      12.999 -44.569  31.087  1.00  0.620          H  
ATOM   4657  N   HIS A 307      11.387 -46.963  22.571  1.00  0.400          N  
ATOM   4658  CA  HIS A 307      11.500 -46.291  21.293  1.00  0.440          C  
ATOM   4659  C   HIS A 307      10.238 -45.512  20.968  1.00  0.460          C  
ATOM   4660  O   HIS A 307      10.324 -44.379  20.480  1.00  0.490          O  
ATOM   4661  CB  HIS A 307      11.849 -47.303  20.214  1.00  0.600          C  
ATOM   4662  CG  HIS A 307      13.267 -47.788  20.345  1.00  0.600          C  
ATOM   4663  ND1 HIS A 307      13.800 -48.714  19.520  1.00  0.600          N  
ATOM   4664  CD2 HIS A 307      14.241 -47.488  21.228  1.00  0.600          C  
ATOM   4665  CE1 HIS A 307      15.034 -48.961  19.859  1.00  0.600          C  
ATOM   4666  NE2 HIS A 307      15.327 -48.233  20.890  1.00  0.600          N  
ATOM   4667  H   HIS A 307      11.478 -47.986  22.613  1.00  0.480          H  
ATOM   4668  HA  HIS A 307      12.309 -45.571  21.335  1.00  0.530          H  
ATOM   4669 1HB  HIS A 307      11.191 -48.171  20.314  1.00  0.720          H  
ATOM   4670 2HB  HIS A 307      11.684 -46.887  19.232  1.00  0.720          H  
ATOM   4671  HD2 HIS A 307      14.178 -46.798  22.050  1.00  0.720          H  
ATOM   4672  HE1 HIS A 307      15.691 -49.664  19.364  1.00  0.720          H  
ATOM   4673  HE2 HIS A 307      16.216 -48.232  21.361  1.00  0.720          H  
ATOM   4674  N   LEU A 308       9.063 -46.075  21.279  1.00  0.500          N  
ATOM   4675  CA  LEU A 308       7.828 -45.336  21.062  1.00  0.590          C  
ATOM   4676  C   LEU A 308       7.827 -44.082  21.933  1.00  0.550          C  
ATOM   4677  O   LEU A 308       7.422 -43.017  21.461  1.00  0.590          O  
ATOM   4678  CB  LEU A 308       6.592 -46.210  21.311  1.00  0.790          C  
ATOM   4679  CG  LEU A 308       5.154 -45.520  21.182  1.00  0.790          C  
ATOM   4680  CD1 LEU A 308       4.928 -44.872  19.776  1.00  0.790          C  
ATOM   4681  CD2 LEU A 308       4.095 -46.609  21.419  1.00  0.790          C  
ATOM   4682  H   LEU A 308       9.031 -47.042  21.629  1.00  0.600          H  
ATOM   4683  HA  LEU A 308       7.806 -45.026  20.019  1.00  0.710          H  
ATOM   4684 1HB  LEU A 308       6.625 -47.037  20.613  1.00  0.950          H  
ATOM   4685 2HB  LEU A 308       6.674 -46.621  22.321  1.00  0.950          H  
ATOM   4686  HG  LEU A 308       5.056 -44.737  21.935  1.00  0.950          H  
ATOM   4687 1HD1 LEU A 308       3.930 -44.427  19.742  1.00  0.950          H  
ATOM   4688 2HD1 LEU A 308       5.668 -44.091  19.602  1.00  0.950          H  
ATOM   4689 3HD1 LEU A 308       5.004 -45.601  18.995  1.00  0.950          H  
ATOM   4690 1HD2 LEU A 308       3.102 -46.173  21.358  1.00  0.950          H  
ATOM   4691 2HD2 LEU A 308       4.198 -47.388  20.656  1.00  0.950          H  
ATOM   4692 3HD2 LEU A 308       4.242 -47.045  22.406  1.00  0.950          H  
ATOM   4693  N   LYS A 309       8.255 -44.190  23.204  1.00  0.510          N  
ATOM   4694  CA  LYS A 309       8.313 -43.016  24.078  1.00  0.540          C  
ATOM   4695  C   LYS A 309       9.251 -41.932  23.527  1.00  0.510          C  
ATOM   4696  O   LYS A 309       8.893 -40.752  23.507  1.00  0.580          O  
ATOM   4697  CB  LYS A 309       8.768 -43.399  25.491  1.00  0.740          C  
ATOM   4698  CG  LYS A 309       7.747 -44.175  26.308  1.00  0.740          C  
ATOM   4699  CD  LYS A 309       8.310 -44.557  27.679  1.00  0.740          C  
ATOM   4700  CE  LYS A 309       7.276 -45.313  28.506  1.00  0.740          C  
ATOM   4701  NZ  LYS A 309       7.810 -45.726  29.835  1.00  0.740          N  
ATOM   4702  H   LYS A 309       8.514 -45.113  23.569  1.00  0.610          H  
ATOM   4703  HA  LYS A 309       7.312 -42.602  24.150  1.00  0.650          H  
ATOM   4704 1HB  LYS A 309       9.668 -44.004  25.428  1.00  0.890          H  
ATOM   4705 2HB  LYS A 309       9.026 -42.496  26.043  1.00  0.890          H  
ATOM   4706 1HG  LYS A 309       6.858 -43.559  26.446  1.00  0.890          H  
ATOM   4707 2HG  LYS A 309       7.459 -45.075  25.772  1.00  0.890          H  
ATOM   4708 1HD  LYS A 309       9.189 -45.195  27.543  1.00  0.890          H  
ATOM   4709 2HD  LYS A 309       8.616 -43.659  28.215  1.00  0.890          H  
ATOM   4710 1HE  LYS A 309       6.411 -44.670  28.658  1.00  0.890          H  
ATOM   4711 2HE  LYS A 309       6.964 -46.203  27.958  1.00  0.890          H  
ATOM   4712 1HZ  LYS A 309       7.092 -46.217  30.349  1.00  0.890          H  
ATOM   4713 2HZ  LYS A 309       8.606 -46.336  29.706  1.00  0.890          H  
ATOM   4714 3HZ  LYS A 309       8.094 -44.909  30.357  1.00  0.890          H  
ATOM   4715  N   PHE A 310      10.409 -42.326  22.988  1.00  0.440          N  
ATOM   4716  CA  PHE A 310      11.363 -41.353  22.452  1.00  0.430          C  
ATOM   4717  C   PHE A 310      10.713 -40.555  21.321  1.00  0.480          C  
ATOM   4718  O   PHE A 310      10.883 -39.324  21.224  1.00  0.560          O  
ATOM   4719  CB  PHE A 310      12.599 -42.063  21.901  1.00  0.610          C  
ATOM   4720  CG  PHE A 310      13.441 -42.819  22.912  1.00  0.610          C  
ATOM   4721  CD1 PHE A 310      14.307 -43.814  22.477  1.00  0.610          C  
ATOM   4722  CD2 PHE A 310      13.362 -42.590  24.279  1.00  0.610          C  
ATOM   4723  CE1 PHE A 310      15.060 -44.530  23.383  1.00  0.610          C  
ATOM   4724  CE2 PHE A 310      14.113 -43.317  25.141  1.00  0.610          C  
ATOM   4725  CZ  PHE A 310      14.956 -44.270  24.703  1.00  0.610          C  
ATOM   4726  H   PHE A 310      10.669 -43.318  23.049  1.00  0.530          H  
ATOM   4727  HA  PHE A 310      11.643 -40.653  23.235  1.00  0.520          H  
ATOM   4728 1HB  PHE A 310      12.299 -42.758  21.115  1.00  0.730          H  
ATOM   4729 2HB  PHE A 310      13.221 -41.324  21.460  1.00  0.730          H  
ATOM   4730  HD1 PHE A 310      14.384 -44.028  21.407  1.00  0.730          H  
ATOM   4731  HD2 PHE A 310      12.694 -41.838  24.693  1.00  0.730          H  
ATOM   4732  HE1 PHE A 310      15.738 -45.304  23.038  1.00  0.730          H  
ATOM   4733  HE2 PHE A 310      14.028 -43.129  26.199  1.00  0.730          H  
ATOM   4734  HZ  PHE A 310      15.533 -44.817  25.421  1.00  0.730          H  
ATOM   4735  N   VAL A 311       9.958 -41.272  20.480  1.00  0.510          N  
ATOM   4736  CA  VAL A 311       9.196 -40.680  19.390  1.00  0.620          C  
ATOM   4737  C   VAL A 311       8.044 -39.815  19.920  1.00  0.720          C  
ATOM   4738  O   VAL A 311       7.837 -38.711  19.443  1.00  0.840          O  
ATOM   4739  CB  VAL A 311       8.658 -41.770  18.445  1.00  0.820          C  
ATOM   4740  CG1 VAL A 311       7.691 -41.162  17.402  1.00  0.820          C  
ATOM   4741  CG2 VAL A 311       9.847 -42.438  17.750  1.00  0.820          C  
ATOM   4742  H   VAL A 311       9.940 -42.293  20.607  1.00  0.610          H  
ATOM   4743  HA  VAL A 311       9.868 -40.046  18.815  1.00  0.740          H  
ATOM   4744  HB  VAL A 311       8.108 -42.513  19.023  1.00  0.990          H  
ATOM   4745 1HG1 VAL A 311       7.328 -41.953  16.743  1.00  0.990          H  
ATOM   4746 2HG1 VAL A 311       6.837 -40.696  17.894  1.00  0.990          H  
ATOM   4747 3HG1 VAL A 311       8.217 -40.412  16.814  1.00  0.990          H  
ATOM   4748 1HG2 VAL A 311       9.476 -43.219  17.098  1.00  0.990          H  
ATOM   4749 2HG2 VAL A 311      10.395 -41.692  17.167  1.00  0.990          H  
ATOM   4750 3HG2 VAL A 311      10.515 -42.874  18.487  1.00  0.990          H  
ATOM   4751  N   THR A 312       7.310 -40.307  20.915  1.00  0.710          N  
ATOM   4752  CA  THR A 312       6.164 -39.628  21.534  1.00  0.830          C  
ATOM   4753  C   THR A 312       6.557 -38.260  22.077  1.00  0.820          C  
ATOM   4754  O   THR A 312       5.789 -37.304  21.986  1.00  0.930          O  
ATOM   4755  CB  THR A 312       5.558 -40.486  22.665  1.00  1.110          C  
ATOM   4756  OG1 THR A 312       5.110 -41.744  22.117  1.00  1.110          O  
ATOM   4757  CG2 THR A 312       4.377 -39.773  23.314  1.00  1.110          C  
ATOM   4758  H   THR A 312       7.533 -41.240  21.243  1.00  0.850          H  
ATOM   4759  HA  THR A 312       5.400 -39.481  20.772  1.00  1.000          H  
ATOM   4760  HB  THR A 312       6.309 -40.672  23.417  1.00  1.340          H  
ATOM   4761  HG1 THR A 312       5.897 -42.240  21.803  1.00  1.340          H  
ATOM   4762 1HG2 THR A 312       3.972 -40.404  24.101  1.00  1.340          H  
ATOM   4763 2HG2 THR A 312       4.699 -38.827  23.749  1.00  1.340          H  
ATOM   4764 3HG2 THR A 312       3.611 -39.585  22.564  1.00  1.340          H  
ATOM   4765  N   GLU A 313       7.751 -38.175  22.666  1.00  0.720          N  
ATOM   4766  CA  GLU A 313       8.280 -36.932  23.231  1.00  0.770          C  
ATOM   4767  C   GLU A 313       8.926 -36.046  22.155  1.00  0.870          C  
ATOM   4768  O   GLU A 313       9.443 -34.966  22.456  1.00  0.980          O  
ATOM   4769  CB  GLU A 313       9.316 -37.239  24.318  1.00  1.060          C  
ATOM   4770  CG  GLU A 313       8.775 -37.953  25.561  1.00  1.060          C  
ATOM   4771  CD  GLU A 313       7.812 -37.118  26.355  1.00  1.060          C  
ATOM   4772  OE1 GLU A 313       7.993 -35.927  26.400  1.00  1.060          O  
ATOM   4773  OE2 GLU A 313       6.901 -37.669  26.928  1.00  1.060          O  
ATOM   4774  H   GLU A 313       8.286 -39.043  22.773  1.00  0.860          H  
ATOM   4775  HA  GLU A 313       7.454 -36.378  23.678  1.00  0.920          H  
ATOM   4776 1HB  GLU A 313      10.094 -37.878  23.889  1.00  1.270          H  
ATOM   4777 2HB  GLU A 313       9.796 -36.314  24.639  1.00  1.270          H  
ATOM   4778 1HG  GLU A 313       8.268 -38.865  25.245  1.00  1.270          H  
ATOM   4779 2HG  GLU A 313       9.615 -38.239  26.193  1.00  1.270          H  
ATOM   4780  N   TYR A 314       8.901 -36.532  20.914  1.00  1.130          N  
ATOM   4781  CA  TYR A 314       9.398 -35.920  19.702  1.00  1.470          C  
ATOM   4782  C   TYR A 314      10.870 -35.563  19.655  1.00  0.820          C  
ATOM   4783  O   TYR A 314      11.236 -34.521  19.112  1.00  1.250          O  
ATOM   4784  CB  TYR A 314       8.530 -34.709  19.396  1.00  1.920          C  
ATOM   4785  CG  TYR A 314       7.063 -35.104  19.348  1.00  1.920          C  
ATOM   4786  CD1 TYR A 314       6.146 -34.485  20.174  1.00  1.920          C  
ATOM   4787  CD2 TYR A 314       6.644 -36.136  18.515  1.00  1.920          C  
ATOM   4788  CE1 TYR A 314       4.822 -34.881  20.144  1.00  1.920          C  
ATOM   4789  CE2 TYR A 314       5.352 -36.526  18.484  1.00  1.920          C  
ATOM   4790  CZ  TYR A 314       4.431 -35.913  19.288  1.00  1.920          C  
ATOM   4791  OH  TYR A 314       3.117 -36.323  19.250  1.00  1.920          O  
ATOM   4792  H   TYR A 314       8.443 -37.424  20.760  1.00  1.360          H  
ATOM   4793  HA  TYR A 314       9.252 -36.646  18.906  1.00  1.760          H  
ATOM   4794 1HB  TYR A 314       8.663 -33.952  20.166  1.00  2.310          H  
ATOM   4795 2HB  TYR A 314       8.816 -34.269  18.448  1.00  2.310          H  
ATOM   4796  HD1 TYR A 314       6.466 -33.689  20.847  1.00  2.310          H  
ATOM   4797  HD2 TYR A 314       7.349 -36.652  17.874  1.00  2.310          H  
ATOM   4798  HE1 TYR A 314       4.094 -34.396  20.791  1.00  2.310          H  
ATOM   4799  HE2 TYR A 314       5.057 -37.336  17.823  1.00  2.310          H  
ATOM   4800  HH  TYR A 314       2.617 -35.862  19.934  1.00  2.310          H  
ATOM   4801  N   GLY A 315      11.734 -36.431  20.186  1.00  0.910          N  
ATOM   4802  CA  GLY A 315      13.169 -36.155  20.106  1.00  1.800          C  
ATOM   4803  C   GLY A 315      13.885 -37.084  19.125  1.00  1.450          C  
ATOM   4804  O   GLY A 315      15.108 -37.086  19.040  1.00  1.710          O  
ATOM   4805  H   GLY A 315      11.394 -37.291  20.637  1.00  1.090          H  
ATOM   4806 1HA  GLY A 315      13.314 -35.123  19.797  1.00  2.160          H  
ATOM   4807 2HA  GLY A 315      13.606 -36.247  21.096  1.00  2.160          H  
ATOM   4808  N   VAL A 316      13.106 -37.905  18.417  1.00  0.960          N  
ATOM   4809  CA  VAL A 316      13.607 -38.921  17.488  1.00  0.690          C  
ATOM   4810  C   VAL A 316      12.926 -38.991  16.117  1.00  0.670          C  
ATOM   4811  O   VAL A 316      11.706 -38.876  16.002  1.00  0.880          O  
ATOM   4812  CB  VAL A 316      13.565 -40.312  18.164  1.00  1.070          C  
ATOM   4813  CG1 VAL A 316      13.930 -41.362  17.240  1.00  1.070          C  
ATOM   4814  CG2 VAL A 316      14.579 -40.349  19.242  1.00  1.070          C  
ATOM   4815  H   VAL A 316      12.111 -37.802  18.538  1.00  1.150          H  
ATOM   4816  HA  VAL A 316      14.657 -38.694  17.302  1.00  0.830          H  
ATOM   4817  HB  VAL A 316      12.567 -40.513  18.557  1.00  1.290          H  
ATOM   4818 1HG1 VAL A 316      13.924 -42.265  17.777  1.00  1.290          H  
ATOM   4819 2HG1 VAL A 316      13.228 -41.436  16.417  1.00  1.290          H  
ATOM   4820 3HG1 VAL A 316      14.932 -41.161  16.871  1.00  1.290          H  
ATOM   4821 1HG2 VAL A 316      14.581 -41.325  19.709  1.00  1.290          H  
ATOM   4822 2HG2 VAL A 316      15.563 -40.148  18.818  1.00  1.290          H  
ATOM   4823 3HG2 VAL A 316      14.340 -39.612  19.956  1.00  1.290          H  
ATOM   4824  N   ASN A 317      13.754 -39.180  15.082  1.00  0.530          N  
ATOM   4825  CA  ASN A 317      13.339 -39.401  13.700  1.00  0.640          C  
ATOM   4826  C   ASN A 317      13.640 -40.856  13.269  1.00  0.530          C  
ATOM   4827  O   ASN A 317      13.050 -41.364  12.312  1.00  0.740          O  
ATOM   4828  CB  ASN A 317      13.987 -38.382  12.811  1.00  0.850          C  
ATOM   4829  CG  ASN A 317      13.526 -37.026  13.185  1.00  0.850          C  
ATOM   4830  OD1 ASN A 317      14.314 -36.212  13.697  1.00  0.850          O  
ATOM   4831  ND2 ASN A 317      12.269 -36.751  12.950  1.00  0.850          N  
ATOM   4832  H   ASN A 317      14.745 -39.213  15.291  1.00  0.640          H  
ATOM   4833  HA  ASN A 317      12.258 -39.273  13.634  1.00  0.770          H  
ATOM   4834 1HB  ASN A 317      15.072 -38.448  12.891  1.00  1.020          H  
ATOM   4835 2HB  ASN A 317      13.706 -38.568  11.778  1.00  1.020          H  
ATOM   4836 1HD2 ASN A 317      11.880 -35.854  13.197  1.00  1.020          H  
ATOM   4837 2HD2 ASN A 317      11.669 -37.446  12.545  1.00  1.020          H  
ATOM   4838  N   ALA A 318      14.560 -41.515  13.985  1.00  0.350          N  
ATOM   4839  CA  ALA A 318      14.900 -42.915  13.721  1.00  0.450          C  
ATOM   4840  C   ALA A 318      15.439 -43.596  14.985  1.00  0.370          C  
ATOM   4841  O   ALA A 318      16.107 -42.956  15.799  1.00  0.430          O  
ATOM   4842  CB  ALA A 318      15.915 -43.004  12.603  1.00  0.590          C  
ATOM   4843  H   ALA A 318      15.070 -41.007  14.707  1.00  0.420          H  
ATOM   4844  HA  ALA A 318      13.996 -43.434  13.425  1.00  0.540          H  
ATOM   4845 1HB  ALA A 318      16.129 -44.053  12.400  1.00  0.710          H  
ATOM   4846 2HB  ALA A 318      15.504 -42.554  11.731  1.00  0.710          H  
ATOM   4847 3HB  ALA A 318      16.822 -42.485  12.891  1.00  0.710          H  
ATOM   4848  N   VAL A 319      15.170 -44.895  15.120  1.00  0.340          N  
ATOM   4849  CA  VAL A 319      15.644 -45.695  16.259  1.00  0.350          C  
ATOM   4850  C   VAL A 319      16.347 -46.965  15.824  1.00  0.340          C  
ATOM   4851  O   VAL A 319      16.142 -47.432  14.713  1.00  0.410          O  
ATOM   4852  CB  VAL A 319      14.477 -46.107  17.176  1.00  0.490          C  
ATOM   4853  CG1 VAL A 319      13.791 -44.920  17.750  1.00  0.490          C  
ATOM   4854  CG2 VAL A 319      13.486 -46.927  16.390  1.00  0.490          C  
ATOM   4855  H   VAL A 319      14.615 -45.334  14.379  1.00  0.410          H  
ATOM   4856  HA  VAL A 319      16.340 -45.092  16.835  1.00  0.420          H  
ATOM   4857  HB  VAL A 319      14.870 -46.684  17.998  1.00  0.580          H  
ATOM   4858 1HG1 VAL A 319      12.988 -45.222  18.401  1.00  0.580          H  
ATOM   4859 2HG1 VAL A 319      14.517 -44.349  18.316  1.00  0.580          H  
ATOM   4860 3HG1 VAL A 319      13.385 -44.320  16.940  1.00  0.580          H  
ATOM   4861 1HG2 VAL A 319      12.695 -47.224  17.054  1.00  0.580          H  
ATOM   4862 2HG2 VAL A 319      13.081 -46.338  15.568  1.00  0.580          H  
ATOM   4863 3HG2 VAL A 319      13.962 -47.819  15.991  1.00  0.580          H  
ATOM   4864  N   GLY A 320      17.119 -47.556  16.714  1.00  0.390          N  
ATOM   4865  CA  GLY A 320      17.811 -48.824  16.438  1.00  0.450          C  
ATOM   4866  C   GLY A 320      18.479 -49.277  17.705  1.00  0.380          C  
ATOM   4867  O   GLY A 320      17.960 -49.018  18.786  1.00  0.440          O  
ATOM   4868  H   GLY A 320      17.269 -47.064  17.602  1.00  0.470          H  
ATOM   4869 1HA  GLY A 320      17.108 -49.582  16.085  1.00  0.540          H  
ATOM   4870 2HA  GLY A 320      18.564 -48.683  15.678  1.00  0.540          H  
ATOM   4871  N   GLY A 321      19.618 -49.950  17.617  1.00  0.410          N  
ATOM   4872  CA  GLY A 321      20.216 -50.349  18.885  1.00  0.380          C  
ATOM   4873  C   GLY A 321      21.708 -50.570  18.849  1.00  0.350          C  
ATOM   4874  O   GLY A 321      22.391 -50.293  17.864  1.00  0.580          O  
ATOM   4875  H   GLY A 321      20.031 -50.206  16.707  1.00  0.490          H  
ATOM   4876 1HA  GLY A 321      19.999 -49.595  19.641  1.00  0.460          H  
ATOM   4877 2HA  GLY A 321      19.742 -51.263  19.231  1.00  0.460          H  
ATOM   4878  N   CYS A 322      22.187 -51.131  19.936  1.00  0.310          N  
ATOM   4879  CA  CYS A 322      23.586 -51.407  20.171  1.00  0.340          C  
ATOM   4880  C   CYS A 322      23.638 -52.727  20.937  1.00  0.280          C  
ATOM   4881  O   CYS A 322      22.610 -53.420  20.989  1.00  0.280          O  
ATOM   4882  CB  CYS A 322      24.230 -50.233  20.916  1.00  0.460          C  
ATOM   4883  SG  CYS A 322      26.030 -50.338  21.128  1.00  0.460          S  
ATOM   4884  H   CYS A 322      21.529 -51.251  20.707  1.00  0.370          H  
ATOM   4885  HA  CYS A 322      24.097 -51.528  19.217  1.00  0.410          H  
ATOM   4886 1HB  CYS A 322      24.004 -49.311  20.373  1.00  0.560          H  
ATOM   4887 2HB  CYS A 322      23.782 -50.137  21.890  1.00  0.560          H  
ATOM   4888  N   CYS A 323      24.805 -53.109  21.462  1.00  0.330          N  
ATOM   4889  CA  CYS A 323      25.003 -54.416  22.068  1.00  0.350          C  
ATOM   4890  C   CYS A 323      23.839 -54.891  22.922  1.00  0.330          C  
ATOM   4891  O   CYS A 323      23.202 -54.123  23.658  1.00  0.420          O  
ATOM   4892  CB  CYS A 323      26.264 -54.409  22.890  1.00  0.480          C  
ATOM   4893  SG  CYS A 323      27.768 -54.212  21.914  1.00  0.480          S  
ATOM   4894  H   CYS A 323      25.596 -52.482  21.412  1.00  0.400          H  
ATOM   4895  HA  CYS A 323      25.157 -55.133  21.273  1.00  0.420          H  
ATOM   4896 1HB  CYS A 323      26.222 -53.603  23.624  1.00  0.580          H  
ATOM   4897 2HB  CYS A 323      26.322 -55.346  23.407  1.00  0.580          H  
ATOM   4898  HG  CYS A 323      28.583 -54.645  22.870  1.00  0.580          H  
ATOM   4899  N   GLY A 324      23.535 -56.180  22.734  1.00  0.420          N  
ATOM   4900  CA  GLY A 324      22.441 -56.860  23.402  1.00  0.430          C  
ATOM   4901  C   GLY A 324      21.115 -56.799  22.619  1.00  0.400          C  
ATOM   4902  O   GLY A 324      20.192 -57.553  22.932  1.00  0.440          O  
ATOM   4903  H   GLY A 324      24.153 -56.749  22.144  1.00  0.500          H  
ATOM   4904 1HA  GLY A 324      22.719 -57.901  23.566  1.00  0.520          H  
ATOM   4905 2HA  GLY A 324      22.299 -56.416  24.383  1.00  0.520          H  
ATOM   4906  N   THR A 325      21.037 -55.949  21.580  1.00  0.360          N  
ATOM   4907  CA  THR A 325      19.812 -55.782  20.783  1.00  0.390          C  
ATOM   4908  C   THR A 325      19.788 -56.689  19.542  1.00  0.420          C  
ATOM   4909  O   THR A 325      20.508 -56.445  18.573  1.00  0.730          O  
ATOM   4910  CB  THR A 325      19.727 -54.318  20.263  1.00  0.530          C  
ATOM   4911  OG1 THR A 325      19.736 -53.414  21.362  1.00  0.530          O  
ATOM   4912  CG2 THR A 325      18.453 -54.091  19.478  1.00  0.530          C  
ATOM   4913  H   THR A 325      21.824 -55.334  21.370  1.00  0.430          H  
ATOM   4914  HA  THR A 325      18.952 -56.008  21.409  1.00  0.470          H  
ATOM   4915  HB  THR A 325      20.582 -54.114  19.622  1.00  0.640          H  
ATOM   4916  HG1 THR A 325      20.657 -53.365  21.687  1.00  0.640          H  
ATOM   4917 1HG2 THR A 325      18.410 -53.071  19.126  1.00  0.640          H  
ATOM   4918 2HG2 THR A 325      18.395 -54.762  18.619  1.00  0.640          H  
ATOM   4919 3HG2 THR A 325      17.633 -54.265  20.136  1.00  0.640          H  
ATOM   4920  N   GLY A 326      18.910 -57.690  19.509  1.00  0.320          N  
ATOM   4921  CA  GLY A 326      18.883 -58.605  18.363  1.00  0.320          C  
ATOM   4922  C   GLY A 326      17.677 -58.321  17.462  1.00  0.260          C  
ATOM   4923  O   GLY A 326      16.952 -57.349  17.696  1.00  0.260          O  
ATOM   4924  H   GLY A 326      18.282 -57.843  20.306  1.00  0.380          H  
ATOM   4925 1HA  GLY A 326      19.817 -58.512  17.808  1.00  0.380          H  
ATOM   4926 2HA  GLY A 326      18.833 -59.630  18.730  1.00  0.380          H  
ATOM   4927  N   PRO A 327      17.425 -59.156  16.425  1.00  0.280          N  
ATOM   4928  CA  PRO A 327      16.290 -59.086  15.514  1.00  0.270          C  
ATOM   4929  C   PRO A 327      14.973 -59.210  16.280  1.00  0.250          C  
ATOM   4930  O   PRO A 327      13.933 -58.754  15.811  1.00  0.260          O  
ATOM   4931  CB  PRO A 327      16.527 -60.281  14.580  1.00  0.410          C  
ATOM   4932  CG  PRO A 327      18.020 -60.518  14.640  1.00  0.410          C  
ATOM   4933  CD  PRO A 327      18.408 -60.184  16.067  1.00  0.410          C  
ATOM   4934  HA  PRO A 327      16.327 -58.148  14.952  1.00  0.320          H  
ATOM   4935 1HB  PRO A 327      15.942 -61.151  14.927  1.00  0.490          H  
ATOM   4936 2HB  PRO A 327      16.176 -60.040  13.561  1.00  0.490          H  
ATOM   4937 1HG  PRO A 327      18.252 -61.565  14.386  1.00  0.490          H  
ATOM   4938 2HG  PRO A 327      18.541 -59.889  13.897  1.00  0.490          H  
ATOM   4939 1HD  PRO A 327      18.324 -61.071  16.726  1.00  0.490          H  
ATOM   4940 2HD  PRO A 327      19.420 -59.779  16.050  1.00  0.490          H  
ATOM   4941  N   GLU A 328      15.013 -59.813  17.479  1.00  0.260          N  
ATOM   4942  CA  GLU A 328      13.818 -59.935  18.289  1.00  0.290          C  
ATOM   4943  C   GLU A 328      13.378 -58.552  18.761  1.00  0.270          C  
ATOM   4944  O   GLU A 328      12.174 -58.260  18.826  1.00  0.280          O  
ATOM   4945  CB  GLU A 328      14.082 -60.830  19.498  1.00  0.390          C  
ATOM   4946  CG  GLU A 328      14.396 -62.293  19.169  1.00  0.390          C  
ATOM   4947  CD  GLU A 328      15.846 -62.539  18.798  1.00  0.390          C  
ATOM   4948  OE1 GLU A 328      16.613 -61.598  18.764  1.00  0.390          O  
ATOM   4949  OE2 GLU A 328      16.194 -63.672  18.569  1.00  0.390          O  
ATOM   4950  H   GLU A 328      15.869 -60.242  17.843  1.00  0.310          H  
ATOM   4951  HA  GLU A 328      13.024 -60.369  17.683  1.00  0.350          H  
ATOM   4952 1HB  GLU A 328      14.915 -60.422  20.077  1.00  0.470          H  
ATOM   4953 2HB  GLU A 328      13.207 -60.821  20.143  1.00  0.470          H  
ATOM   4954 1HG  GLU A 328      14.145 -62.908  20.033  1.00  0.470          H  
ATOM   4955 2HG  GLU A 328      13.759 -62.603  18.341  1.00  0.470          H  
ATOM   4956  N   HIS A 329      14.370 -57.716  19.106  1.00  0.260          N  
ATOM   4957  CA  HIS A 329      14.136 -56.390  19.618  1.00  0.270          C  
ATOM   4958  C   HIS A 329      13.720 -55.554  18.437  1.00  0.240          C  
ATOM   4959  O   HIS A 329      12.717 -54.852  18.495  1.00  0.270          O  
ATOM   4960  CB  HIS A 329      15.410 -55.813  20.255  1.00  0.370          C  
ATOM   4961  CG  HIS A 329      15.930 -56.523  21.547  1.00  0.370          C  
ATOM   4962  ND1 HIS A 329      16.700 -57.677  21.508  1.00  0.370          N  
ATOM   4963  CD2 HIS A 329      15.792 -56.219  22.867  1.00  0.370          C  
ATOM   4964  CE1 HIS A 329      16.990 -58.053  22.755  1.00  0.370          C  
ATOM   4965  NE2 HIS A 329      16.444 -57.191  23.591  1.00  0.370          N  
ATOM   4966  H   HIS A 329      15.336 -57.998  18.974  1.00  0.310          H  
ATOM   4967  HA  HIS A 329      13.333 -56.371  20.335  1.00  0.320          H  
ATOM   4968 1HB  HIS A 329      16.193 -55.864  19.520  1.00  0.450          H  
ATOM   4969 2HB  HIS A 329      15.246 -54.760  20.488  1.00  0.450          H  
ATOM   4970  HD2 HIS A 329      15.254 -55.389  23.279  1.00  0.450          H  
ATOM   4971  HE1 HIS A 329      17.576 -58.925  23.044  1.00  0.450          H  
ATOM   4972  HE2 HIS A 329      16.491 -57.237  24.636  1.00  0.450          H  
ATOM   4973  N   ILE A 330      14.403 -55.715  17.305  1.00  0.220          N  
ATOM   4974  CA  ILE A 330      14.065 -54.913  16.138  1.00  0.210          C  
ATOM   4975  C   ILE A 330      12.627 -55.139  15.707  1.00  0.200          C  
ATOM   4976  O   ILE A 330      11.949 -54.174  15.352  1.00  0.210          O  
ATOM   4977  CB  ILE A 330      15.054 -55.114  14.979  1.00  0.300          C  
ATOM   4978  CG1 ILE A 330      16.503 -54.571  15.387  1.00  0.300          C  
ATOM   4979  CG2 ILE A 330      14.544 -54.490  13.669  1.00  0.300          C  
ATOM   4980  CD1 ILE A 330      16.611 -53.080  15.805  1.00  0.300          C  
ATOM   4981  H   ILE A 330      15.214 -56.344  17.299  1.00  0.260          H  
ATOM   4982  HA  ILE A 330      14.124 -53.869  16.430  1.00  0.250          H  
ATOM   4983  HB  ILE A 330      15.160 -56.178  14.816  1.00  0.360          H  
ATOM   4984 1HG1 ILE A 330      16.895 -55.188  16.195  1.00  0.360          H  
ATOM   4985 2HG1 ILE A 330      17.143 -54.669  14.525  1.00  0.360          H  
ATOM   4986 1HG2 ILE A 330      15.261 -54.694  12.879  1.00  0.360          H  
ATOM   4987 2HG2 ILE A 330      13.581 -54.917  13.385  1.00  0.360          H  
ATOM   4988 3HG2 ILE A 330      14.432 -53.426  13.790  1.00  0.360          H  
ATOM   4989 1HD1 ILE A 330      17.653 -52.845  16.017  1.00  0.360          H  
ATOM   4990 2HD1 ILE A 330      16.264 -52.439  14.997  1.00  0.360          H  
ATOM   4991 3HD1 ILE A 330      16.028 -52.881  16.695  1.00  0.360          H  
ATOM   4992  N   ARG A 331      12.158 -56.389  15.701  1.00  0.220          N  
ATOM   4993  CA  ARG A 331      10.767 -56.618  15.359  1.00  0.250          C  
ATOM   4994  C   ARG A 331       9.822 -55.874  16.280  1.00  0.260          C  
ATOM   4995  O   ARG A 331       8.934 -55.162  15.806  1.00  0.280          O  
ATOM   4996  CB  ARG A 331      10.391 -58.087  15.387  1.00  0.340          C  
ATOM   4997  CG  ARG A 331       8.899 -58.338  15.079  1.00  0.340          C  
ATOM   4998  CD  ARG A 331       8.558 -59.762  14.986  1.00  0.340          C  
ATOM   4999  NE  ARG A 331       7.112 -59.941  14.840  1.00  0.340          N  
ATOM   5000  CZ  ARG A 331       6.481 -61.118  14.624  1.00  0.340          C  
ATOM   5001  NH1 ARG A 331       7.163 -62.246  14.514  1.00  0.340          N  
ATOM   5002  NH2 ARG A 331       5.163 -61.128  14.522  1.00  0.340          N  
ATOM   5003  H   ARG A 331      12.768 -57.180  15.927  1.00  0.260          H  
ATOM   5004  HA  ARG A 331      10.602 -56.235  14.358  1.00  0.300          H  
ATOM   5005 1HB  ARG A 331      10.971 -58.627  14.650  1.00  0.410          H  
ATOM   5006 2HB  ARG A 331      10.625 -58.510  16.367  1.00  0.410          H  
ATOM   5007 1HG  ARG A 331       8.273 -57.909  15.866  1.00  0.410          H  
ATOM   5008 2HG  ARG A 331       8.642 -57.862  14.127  1.00  0.410          H  
ATOM   5009 1HD  ARG A 331       9.052 -60.192  14.116  1.00  0.410          H  
ATOM   5010 2HD  ARG A 331       8.884 -60.272  15.893  1.00  0.410          H  
ATOM   5011  HE  ARG A 331       6.517 -59.094  14.929  1.00  0.410          H  
ATOM   5012 1HH1 ARG A 331       8.169 -62.241  14.592  1.00  0.410          H  
ATOM   5013 2HH1 ARG A 331       6.679 -63.117  14.353  1.00  0.410          H  
ATOM   5014 1HH2 ARG A 331       4.645 -60.255  14.607  1.00  0.410          H  
ATOM   5015 2HH2 ARG A 331       4.670 -61.992  14.359  1.00  0.410          H  
ATOM   5016  N   LYS A 332      10.006 -56.028  17.602  1.00  0.250          N  
ATOM   5017  CA  LYS A 332       9.089 -55.368  18.524  1.00  0.270          C  
ATOM   5018  C   LYS A 332       9.174 -53.858  18.379  1.00  0.260          C  
ATOM   5019  O   LYS A 332       8.152 -53.167  18.485  1.00  0.290          O  
ATOM   5020  CB  LYS A 332       9.367 -55.798  19.966  1.00  0.370          C  
ATOM   5021  CG  LYS A 332       9.004 -57.244  20.314  1.00  0.370          C  
ATOM   5022  CD  LYS A 332       7.492 -57.487  20.311  1.00  0.370          C  
ATOM   5023  CE  LYS A 332       7.160 -58.884  20.848  1.00  0.370          C  
ATOM   5024  NZ  LYS A 332       5.687 -59.129  20.906  1.00  0.370          N  
ATOM   5025  H   LYS A 332      10.762 -56.624  17.959  1.00  0.300          H  
ATOM   5026  HA  LYS A 332       8.075 -55.653  18.258  1.00  0.320          H  
ATOM   5027 1HB  LYS A 332      10.430 -55.656  20.186  1.00  0.440          H  
ATOM   5028 2HB  LYS A 332       8.803 -55.174  20.643  1.00  0.440          H  
ATOM   5029 1HG  LYS A 332       9.494 -57.925  19.613  1.00  0.440          H  
ATOM   5030 2HG  LYS A 332       9.360 -57.454  21.305  1.00  0.440          H  
ATOM   5031 1HD  LYS A 332       6.998 -56.736  20.927  1.00  0.440          H  
ATOM   5032 2HD  LYS A 332       7.099 -57.419  19.294  1.00  0.440          H  
ATOM   5033 1HE  LYS A 332       7.617 -59.633  20.205  1.00  0.440          H  
ATOM   5034 2HE  LYS A 332       7.568 -58.983  21.851  1.00  0.440          H  
ATOM   5035 1HZ  LYS A 332       5.516 -60.055  21.276  1.00  0.440          H  
ATOM   5036 2HZ  LYS A 332       5.253 -58.442  21.515  1.00  0.440          H  
ATOM   5037 3HZ  LYS A 332       5.285 -59.058  19.982  1.00  0.440          H  
ATOM   5038  N   VAL A 333      10.372 -53.342  18.113  1.00  0.240          N  
ATOM   5039  CA  VAL A 333      10.561 -51.924  17.911  1.00  0.240          C  
ATOM   5040  C   VAL A 333       9.815 -51.438  16.707  1.00  0.250          C  
ATOM   5041  O   VAL A 333       9.034 -50.501  16.818  1.00  0.280          O  
ATOM   5042  CB  VAL A 333      12.056 -51.595  17.740  1.00  0.340          C  
ATOM   5043  CG1 VAL A 333      12.234 -50.162  17.244  1.00  0.340          C  
ATOM   5044  CG2 VAL A 333      12.774 -51.741  19.118  1.00  0.340          C  
ATOM   5045  H   VAL A 333      11.177 -53.970  18.080  1.00  0.290          H  
ATOM   5046  HA  VAL A 333      10.186 -51.399  18.775  1.00  0.290          H  
ATOM   5047  HB  VAL A 333      12.491 -52.274  17.019  1.00  0.400          H  
ATOM   5048 1HG1 VAL A 333      13.297 -49.954  17.142  1.00  0.400          H  
ATOM   5049 2HG1 VAL A 333      11.761 -50.013  16.277  1.00  0.400          H  
ATOM   5050 3HG1 VAL A 333      11.791 -49.482  17.961  1.00  0.400          H  
ATOM   5051 1HG2 VAL A 333      13.829 -51.525  18.996  1.00  0.400          H  
ATOM   5052 2HG2 VAL A 333      12.353 -51.046  19.822  1.00  0.400          H  
ATOM   5053 3HG2 VAL A 333      12.658 -52.735  19.507  1.00  0.400          H  
ATOM   5054  N   ALA A 334       9.962 -52.098  15.571  1.00  0.250          N  
ATOM   5055  CA  ALA A 334       9.272 -51.610  14.400  1.00  0.280          C  
ATOM   5056  C   ALA A 334       7.766 -51.563  14.639  1.00  0.320          C  
ATOM   5057  O   ALA A 334       7.095 -50.597  14.232  1.00  0.380          O  
ATOM   5058  CB  ALA A 334       9.619 -52.495  13.220  1.00  0.380          C  
ATOM   5059  H   ALA A 334      10.594 -52.905  15.516  1.00  0.300          H  
ATOM   5060  HA  ALA A 334       9.597 -50.596  14.210  1.00  0.340          H  
ATOM   5061 1HB  ALA A 334       9.129 -52.129  12.323  1.00  0.460          H  
ATOM   5062 2HB  ALA A 334      10.700 -52.482  13.076  1.00  0.460          H  
ATOM   5063 3HB  ALA A 334       9.292 -53.519  13.428  1.00  0.460          H  
ATOM   5064  N   GLU A 335       7.234 -52.567  15.341  1.00  0.320          N  
ATOM   5065  CA  GLU A 335       5.816 -52.581  15.617  1.00  0.380          C  
ATOM   5066  C   GLU A 335       5.427 -51.423  16.538  1.00  0.380          C  
ATOM   5067  O   GLU A 335       4.446 -50.730  16.267  1.00  0.490          O  
ATOM   5068  CB  GLU A 335       5.427 -53.927  16.240  1.00  0.510          C  
ATOM   5069  CG  GLU A 335       5.530 -55.116  15.273  1.00  0.510          C  
ATOM   5070  CD  GLU A 335       5.294 -56.454  15.930  1.00  0.510          C  
ATOM   5071  OE1 GLU A 335       5.067 -56.479  17.118  1.00  0.510          O  
ATOM   5072  OE2 GLU A 335       5.364 -57.458  15.241  1.00  0.510          O  
ATOM   5073  H   GLU A 335       7.826 -53.354  15.640  1.00  0.380          H  
ATOM   5074  HA  GLU A 335       5.281 -52.466  14.676  1.00  0.460          H  
ATOM   5075 1HB  GLU A 335       6.079 -54.134  17.090  1.00  0.610          H  
ATOM   5076 2HB  GLU A 335       4.403 -53.876  16.613  1.00  0.610          H  
ATOM   5077 1HG  GLU A 335       4.792 -54.979  14.483  1.00  0.610          H  
ATOM   5078 2HG  GLU A 335       6.517 -55.113  14.810  1.00  0.610          H  
ATOM   5079  N   ALA A 336       6.208 -51.189  17.607  1.00  0.370          N  
ATOM   5080  CA  ALA A 336       5.975 -50.098  18.562  1.00  0.460          C  
ATOM   5081  C   ALA A 336       6.163 -48.714  17.977  1.00  0.520          C  
ATOM   5082  O   ALA A 336       5.528 -47.781  18.435  1.00  0.700          O  
ATOM   5083  CB  ALA A 336       6.868 -50.226  19.756  1.00  0.610          C  
ATOM   5084  H   ALA A 336       6.988 -51.829  17.790  1.00  0.440          H  
ATOM   5085  HA  ALA A 336       4.943 -50.177  18.896  1.00  0.550          H  
ATOM   5086 1HB  ALA A 336       6.645 -49.438  20.470  1.00  0.730          H  
ATOM   5087 2HB  ALA A 336       6.671 -51.185  20.202  1.00  0.730          H  
ATOM   5088 3HB  ALA A 336       7.911 -50.153  19.441  1.00  0.730          H  
ATOM   5089  N   VAL A 337       7.083 -48.546  17.046  1.00  0.550          N  
ATOM   5090  CA  VAL A 337       7.318 -47.239  16.454  1.00  0.730          C  
ATOM   5091  C   VAL A 337       6.143 -46.765  15.601  1.00  0.710          C  
ATOM   5092  O   VAL A 337       5.749 -45.603  15.689  1.00  1.160          O  
ATOM   5093  CB  VAL A 337       8.620 -47.241  15.626  1.00  0.950          C  
ATOM   5094  CG1 VAL A 337       8.767 -45.966  14.840  1.00  0.950          C  
ATOM   5095  CG2 VAL A 337       9.816 -47.341  16.557  1.00  0.950          C  
ATOM   5096  H   VAL A 337       7.643 -49.351  16.761  1.00  0.660          H  
ATOM   5097  HA  VAL A 337       7.449 -46.526  17.267  1.00  0.880          H  
ATOM   5098  HB  VAL A 337       8.600 -48.089  14.933  1.00  1.140          H  
ATOM   5099 1HG1 VAL A 337       9.694 -46.012  14.275  1.00  1.140          H  
ATOM   5100 2HG1 VAL A 337       7.940 -45.842  14.140  1.00  1.140          H  
ATOM   5101 3HG1 VAL A 337       8.789 -45.122  15.526  1.00  1.140          H  
ATOM   5102 1HG2 VAL A 337      10.709 -47.353  15.950  1.00  1.140          H  
ATOM   5103 2HG2 VAL A 337       9.834 -46.482  17.231  1.00  1.140          H  
ATOM   5104 3HG2 VAL A 337       9.761 -48.244  17.142  1.00  1.140          H  
ATOM   5105  N   GLY A 338       5.609 -47.638  14.746  1.00  0.860          N  
ATOM   5106  CA  GLY A 338       4.493 -47.250  13.876  1.00  0.950          C  
ATOM   5107  C   GLY A 338       5.010 -46.545  12.622  1.00  0.960          C  
ATOM   5108  O   GLY A 338       6.202 -46.598  12.327  1.00  1.360          O  
ATOM   5109  H   GLY A 338       6.008 -48.583  14.689  1.00  1.030          H  
ATOM   5110 1HA  GLY A 338       3.920 -48.134  13.595  1.00  1.140          H  
ATOM   5111 2HA  GLY A 338       3.814 -46.588  14.415  1.00  1.140          H  
ATOM   5112  N   GLY A 339       4.112 -45.945  11.827  1.00  1.060          N  
ATOM   5113  CA  GLY A 339       4.520 -45.333  10.558  1.00  1.140          C  
ATOM   5114  C   GLY A 339       4.369 -43.809  10.419  1.00  1.180          C  
ATOM   5115  O   GLY A 339       4.477 -43.299   9.305  1.00  1.590          O  
ATOM   5116  H   GLY A 339       3.125 -45.930  12.098  1.00  1.270          H  
ATOM   5117 1HA  GLY A 339       5.562 -45.594  10.368  1.00  1.370          H  
ATOM   5118 2HA  GLY A 339       3.954 -45.808   9.758  1.00  1.370          H  
ATOM   5119  N   ARG A 340       4.062 -43.078  11.493  1.00  1.290          N  
ATOM   5120  CA  ARG A 340       3.874 -41.633  11.326  1.00  1.420          C  
ATOM   5121  C   ARG A 340       5.183 -40.895  11.614  1.00  1.180          C  
ATOM   5122  O   ARG A 340       5.974 -41.381  12.425  1.00  1.160          O  
ATOM   5123  CB  ARG A 340       2.774 -41.095  12.236  1.00  1.940          C  
ATOM   5124  CG  ARG A 340       3.063 -40.990  13.730  1.00  1.940          C  
ATOM   5125  CD  ARG A 340       1.891 -40.341  14.368  1.00  1.940          C  
ATOM   5126  NE  ARG A 340       2.018 -40.105  15.790  1.00  1.940          N  
ATOM   5127  CZ  ARG A 340       2.575 -39.025  16.362  1.00  1.940          C  
ATOM   5128  NH1 ARG A 340       3.141 -38.073  15.638  1.00  1.940          N  
ATOM   5129  NH2 ARG A 340       2.513 -38.945  17.680  1.00  1.940          N  
ATOM   5130  H   ARG A 340       3.991 -43.520  12.402  1.00  1.550          H  
ATOM   5131  HA  ARG A 340       3.569 -41.458  10.297  1.00  1.700          H  
ATOM   5132 1HB  ARG A 340       2.467 -40.112  11.922  1.00  2.320          H  
ATOM   5133 2HB  ARG A 340       1.903 -41.730  12.131  1.00  2.320          H  
ATOM   5134 1HG  ARG A 340       3.205 -41.976  14.169  1.00  2.320          H  
ATOM   5135 2HG  ARG A 340       3.947 -40.374  13.909  1.00  2.320          H  
ATOM   5136 1HD  ARG A 340       1.693 -39.391  13.879  1.00  2.320          H  
ATOM   5137 2HD  ARG A 340       1.025 -40.987  14.224  1.00  2.320          H  
ATOM   5138  HE  ARG A 340       1.592 -40.773  16.440  1.00  2.320          H  
ATOM   5139 1HH1 ARG A 340       3.184 -38.151  14.627  1.00  2.320          H  
ATOM   5140 2HH1 ARG A 340       3.543 -37.264  16.083  1.00  2.320          H  
ATOM   5141 1HH2 ARG A 340       2.036 -39.714  18.174  1.00  2.320          H  
ATOM   5142 2HH2 ARG A 340       2.886 -38.139  18.187  1.00  2.320          H  
ATOM   5143  N   PRO A 341       5.454 -39.738  10.981  1.00  1.180          N  
ATOM   5144  CA  PRO A 341       6.608 -38.897  11.227  1.00  1.080          C  
ATOM   5145  C   PRO A 341       6.514 -38.145  12.530  1.00  1.040          C  
ATOM   5146  O   PRO A 341       5.413 -37.784  12.966  1.00  1.270          O  
ATOM   5147  CB  PRO A 341       6.580 -37.925  10.055  1.00  1.620          C  
ATOM   5148  CG  PRO A 341       5.121 -37.820   9.673  1.00  1.620          C  
ATOM   5149  CD  PRO A 341       4.533 -39.194   9.947  1.00  1.620          C  
ATOM   5150  HA  PRO A 341       7.523 -39.514  11.204  1.00  1.300          H  
ATOM   5151 1HB  PRO A 341       6.993 -36.950  10.384  1.00  1.940          H  
ATOM   5152 2HB  PRO A 341       7.226 -38.268   9.259  1.00  1.940          H  
ATOM   5153 1HG  PRO A 341       4.634 -37.019  10.253  1.00  1.940          H  
ATOM   5154 2HG  PRO A 341       5.047 -37.534   8.608  1.00  1.940          H  
ATOM   5155 1HD  PRO A 341       3.529 -39.051  10.331  1.00  1.940          H  
ATOM   5156 2HD  PRO A 341       4.547 -39.810   9.042  1.00  1.940          H  
ATOM   5157  N   SER A 342       7.666 -37.832  13.088  1.00  1.080          N  
ATOM   5158  CA  SER A 342       7.796 -36.951  14.223  1.00  1.280          C  
ATOM   5159  C   SER A 342       8.001 -35.519  13.666  1.00  0.970          C  
ATOM   5160  O   SER A 342       8.296 -35.385  12.476  1.00  1.300          O  
ATOM   5161  CB  SER A 342       8.946 -37.457  15.077  1.00  1.710          C  
ATOM   5162  OG  SER A 342      10.154 -37.372  14.389  1.00  1.710          O  
ATOM   5163  H   SER A 342       8.526 -38.187  12.685  1.00  1.300          H  
ATOM   5164  HA  SER A 342       6.880 -37.025  14.797  1.00  1.540          H  
ATOM   5165 1HB  SER A 342       9.019 -36.901  16.005  1.00  2.050          H  
ATOM   5166 2HB  SER A 342       8.760 -38.496  15.342  1.00  2.050          H  
ATOM   5167  HG  SER A 342      10.804 -37.859  14.946  1.00  2.050          H  
ATOM   5168  N   PRO A 343       7.791 -34.441  14.448  1.00  1.100          N  
ATOM   5169  CA  PRO A 343       8.074 -33.052  14.109  1.00  1.170          C  
ATOM   5170  C   PRO A 343       9.552 -32.857  13.836  1.00  0.980          C  
ATOM   5171  O   PRO A 343      10.381 -33.537  14.438  1.00  1.260          O  
ATOM   5172  CB  PRO A 343       7.659 -32.296  15.376  1.00  1.750          C  
ATOM   5173  CG  PRO A 343       6.686 -33.201  16.050  1.00  1.750          C  
ATOM   5174  CD  PRO A 343       7.183 -34.590  15.741  1.00  1.750          C  
ATOM   5175  HA  PRO A 343       7.468 -32.756  13.239  1.00  1.400          H  
ATOM   5176 1HB  PRO A 343       8.549 -32.094  15.997  1.00  2.110          H  
ATOM   5177 2HB  PRO A 343       7.224 -31.322  15.111  1.00  2.110          H  
ATOM   5178 1HG  PRO A 343       6.660 -32.993  17.131  1.00  2.110          H  
ATOM   5179 2HG  PRO A 343       5.671 -33.019  15.669  1.00  2.110          H  
ATOM   5180 1HD  PRO A 343       7.942 -34.892  16.445  1.00  2.110          H  
ATOM   5181 2HD  PRO A 343       6.311 -35.241  15.726  1.00  2.110          H  
ATOM   5182  N   VAL A 344       9.884 -31.898  12.982  1.00  1.310          N  
ATOM   5183  CA  VAL A 344      11.283 -31.619  12.703  1.00  1.580          C  
ATOM   5184  C   VAL A 344      11.520 -30.131  13.017  1.00  1.210          C  
ATOM   5185  O   VAL A 344      11.862 -29.441  12.060  1.00  1.510          O  
ATOM   5186  CB  VAL A 344      11.637 -31.990  11.231  1.00  2.100          C  
ATOM   5187  CG1 VAL A 344      13.170 -31.777  10.919  1.00  2.100          C  
ATOM   5188  CG2 VAL A 344      11.243 -33.455  10.968  1.00  2.100          C  
ATOM   5189  H   VAL A 344       9.163 -31.364  12.519  1.00  1.570          H  
ATOM   5190  HA  VAL A 344      11.910 -32.216  13.365  1.00  1.900          H  
ATOM   5191  HB  VAL A 344      11.077 -31.339  10.563  1.00  2.520          H  
ATOM   5192 1HG1 VAL A 344      13.361 -32.043   9.880  1.00  2.520          H  
ATOM   5193 2HG1 VAL A 344      13.488 -30.756  11.068  1.00  2.520          H  
ATOM   5194 3HG1 VAL A 344      13.766 -32.423  11.566  1.00  2.520          H  
ATOM   5195 1HG2 VAL A 344      11.459 -33.699   9.939  1.00  2.520          H  
ATOM   5196 2HG2 VAL A 344      11.808 -34.109  11.630  1.00  2.520          H  
ATOM   5197 3HG2 VAL A 344      10.177 -33.602  11.146  1.00  2.520          H  
ATOM   5198  N   HIS A 345      12.166 -30.017  14.176  1.00  1.250          N  
ATOM   5199  CA  HIS A 345      11.976 -28.873  15.069  1.00  1.250          C  
ATOM   5200  C   HIS A 345      13.068 -27.849  14.810  1.00  1.420          C  
ATOM   5201  O   HIS A 345      14.178 -28.243  14.502  1.00  2.220          O  
ATOM   5202  CB  HIS A 345      11.987 -29.343  16.528  1.00  1.750          C  
ATOM   5203  CG  HIS A 345      11.831 -28.250  17.540  1.00  1.750          C  
ATOM   5204  ND1 HIS A 345      12.539 -28.240  18.719  1.00  1.750          N  
ATOM   5205  CD2 HIS A 345      11.077 -27.129  17.546  1.00  1.750          C  
ATOM   5206  CE1 HIS A 345      12.232 -27.158  19.404  1.00  1.750          C  
ATOM   5207  NE2 HIS A 345      11.356 -26.462  18.709  1.00  1.750          N  
ATOM   5208  H   HIS A 345      13.156 -30.197  14.067  1.00  1.500          H  
ATOM   5209  HA  HIS A 345      11.016 -28.399  14.868  1.00  1.500          H  
ATOM   5210 1HB  HIS A 345      11.186 -30.069  16.682  1.00  2.100          H  
ATOM   5211 2HB  HIS A 345      12.930 -29.854  16.731  1.00  2.100          H  
ATOM   5212  HD1 HIS A 345      12.910 -29.065  19.146  1.00  2.100          H  
ATOM   5213  HD2 HIS A 345      10.370 -26.707  16.831  1.00  2.100          H  
ATOM   5214  HE1 HIS A 345      12.695 -26.966  20.374  1.00  2.100          H  
ATOM   5215  N   LYS A 346      12.758 -26.544  14.875  1.00  1.280          N  
ATOM   5216  CA  LYS A 346      13.112 -25.122  14.791  1.00  1.550          C  
ATOM   5217  C   LYS A 346      14.404 -24.879  15.549  1.00  1.450          C  
ATOM   5218  O   LYS A 346      15.344 -24.313  14.989  1.00  1.960          O  
ATOM   5219  CB  LYS A 346      12.002 -24.236  15.364  1.00  2.060          C  
ATOM   5220  CG  LYS A 346      12.290 -22.728  15.289  1.00  2.060          C  
ATOM   5221  CD  LYS A 346      11.122 -21.906  15.853  1.00  2.060          C  
ATOM   5222  CE  LYS A 346      11.428 -20.407  15.836  1.00  2.060          C  
ATOM   5223  NZ  LYS A 346      10.295 -19.592  16.381  1.00  2.060          N  
ATOM   5224  H   LYS A 346      13.734 -26.564  14.608  1.00  1.540          H  
ATOM   5225  HA  LYS A 346      13.276 -24.862  13.746  1.00  1.860          H  
ATOM   5226 1HB  LYS A 346      11.072 -24.431  14.832  1.00  2.470          H  
ATOM   5227 2HB  LYS A 346      11.839 -24.484  16.409  1.00  2.470          H  
ATOM   5228 1HG  LYS A 346      13.191 -22.497  15.864  1.00  2.470          H  
ATOM   5229 2HG  LYS A 346      12.465 -22.442  14.253  1.00  2.470          H  
ATOM   5230 1HD  LYS A 346      10.225 -22.094  15.258  1.00  2.470          H  
ATOM   5231 2HD  LYS A 346      10.927 -22.218  16.879  1.00  2.470          H  
ATOM   5232 1HE  LYS A 346      12.317 -20.220  16.436  1.00  2.470          H  
ATOM   5233 2HE  LYS A 346      11.624 -20.096  14.810  1.00  2.470          H  
ATOM   5234 1HZ  LYS A 346      10.540 -18.611  16.351  1.00  2.470          H  
ATOM   5235 2HZ  LYS A 346       9.466 -19.746  15.824  1.00  2.470          H  
ATOM   5236 3HZ  LYS A 346      10.110 -19.861  17.337  1.00  2.470          H  
ATOM   5237  N   THR A 347      14.421 -25.291  16.814  1.00  1.040          N  
ATOM   5238  CA  THR A 347      15.593 -25.221  17.686  1.00  1.050          C  
ATOM   5239  C   THR A 347      16.425 -23.963  17.523  1.00  1.240          C  
ATOM   5240  O   THR A 347      17.585 -24.035  17.091  1.00  1.630          O  
ATOM   5241  CB  THR A 347      16.514 -26.407  17.503  1.00  1.470          C  
ATOM   5242  OG1 THR A 347      17.052 -26.365  16.212  1.00  1.470          O  
ATOM   5243  CG2 THR A 347      15.723 -27.665  17.685  1.00  1.470          C  
ATOM   5244  H   THR A 347      13.575 -25.704  17.192  1.00  1.250          H  
ATOM   5245  HA  THR A 347      15.239 -25.244  18.716  1.00  1.260          H  
ATOM   5246  HB  THR A 347      17.316 -26.365  18.235  1.00  1.760          H  
ATOM   5247  HG1 THR A 347      17.603 -25.557  16.140  1.00  1.760          H  
ATOM   5248 1HG2 THR A 347      16.348 -28.520  17.566  1.00  1.760          H  
ATOM   5249 2HG2 THR A 347      15.305 -27.672  18.684  1.00  1.760          H  
ATOM   5250 3HG2 THR A 347      14.930 -27.711  16.962  1.00  1.760          H  
ATOM   5251  N   ALA A 348      15.847 -22.800  17.804  1.00  1.430          N  
ATOM   5252  CA  ALA A 348      16.562 -21.540  17.592  1.00  1.780          C  
ATOM   5253  C   ALA A 348      17.658 -21.346  18.649  1.00  1.240          C  
ATOM   5254  O   ALA A 348      17.518 -20.567  19.588  1.00  1.040          O  
ATOM   5255  CB  ALA A 348      15.584 -20.379  17.626  1.00  2.350          C  
ATOM   5256  H   ALA A 348      14.901 -22.796  18.153  1.00  1.720          H  
ATOM   5257  HA  ALA A 348      17.038 -21.578  16.611  1.00  2.140          H  
ATOM   5258 1HB  ALA A 348      16.123 -19.449  17.444  1.00  2.820          H  
ATOM   5259 2HB  ALA A 348      14.831 -20.522  16.855  1.00  2.820          H  
ATOM   5260 3HB  ALA A 348      15.106 -20.337  18.602  1.00  2.820          H  
ATOM   5261  N   PHE A 349      18.744 -22.099  18.457  1.00  1.720          N  
ATOM   5262  CA  PHE A 349      19.901 -22.185  19.339  1.00  1.740          C  
ATOM   5263  C   PHE A 349      20.513 -20.787  19.554  1.00  1.750          C  
ATOM   5264  O   PHE A 349      20.723 -20.066  18.578  1.00  2.030          O  
ATOM   5265  CB  PHE A 349      20.938 -23.110  18.672  1.00  2.430          C  
ATOM   5266  CG  PHE A 349      22.150 -23.431  19.494  1.00  2.430          C  
ATOM   5267  CD1 PHE A 349      22.116 -24.468  20.399  1.00  2.430          C  
ATOM   5268  CD2 PHE A 349      23.313 -22.694  19.381  1.00  2.430          C  
ATOM   5269  CE1 PHE A 349      23.206 -24.770  21.173  1.00  2.430          C  
ATOM   5270  CE2 PHE A 349      24.409 -22.991  20.159  1.00  2.430          C  
ATOM   5271  CZ  PHE A 349      24.350 -24.027  21.052  1.00  2.430          C  
ATOM   5272  H   PHE A 349      18.700 -22.713  17.648  1.00  2.060          H  
ATOM   5273  HA  PHE A 349      19.569 -22.634  20.268  1.00  2.090          H  
ATOM   5274 1HB  PHE A 349      20.449 -24.059  18.413  1.00  2.910          H  
ATOM   5275 2HB  PHE A 349      21.273 -22.662  17.740  1.00  2.910          H  
ATOM   5276  HD1 PHE A 349      21.198 -25.057  20.492  1.00  2.910          H  
ATOM   5277  HD2 PHE A 349      23.355 -21.858  18.677  1.00  2.910          H  
ATOM   5278  HE1 PHE A 349      23.154 -25.597  21.883  1.00  2.910          H  
ATOM   5279  HE2 PHE A 349      25.317 -22.394  20.071  1.00  2.910          H  
ATOM   5280  HZ  PHE A 349      25.210 -24.257  21.665  1.00  2.910          H  
ATOM   5281  N   PRO A 350      20.801 -20.369  20.808  1.00  1.580          N  
ATOM   5282  CA  PRO A 350      21.379 -19.083  21.168  1.00  1.630          C  
ATOM   5283  C   PRO A 350      22.867 -19.046  20.844  1.00  1.580          C  
ATOM   5284  O   PRO A 350      23.492 -20.098  20.827  1.00  1.530          O  
ATOM   5285  CB  PRO A 350      21.168 -19.036  22.684  1.00  2.440          C  
ATOM   5286  CG  PRO A 350      21.210 -20.484  23.109  1.00  2.440          C  
ATOM   5287  CD  PRO A 350      20.558 -21.253  21.969  1.00  2.440          C  
ATOM   5288  HA  PRO A 350      20.806 -18.300  20.662  1.00  1.960          H  
ATOM   5289 1HB  PRO A 350      21.972 -18.438  23.153  1.00  2.930          H  
ATOM   5290 2HB  PRO A 350      20.215 -18.541  22.920  1.00  2.930          H  
ATOM   5291 1HG  PRO A 350      22.261 -20.793  23.265  1.00  2.930          H  
ATOM   5292 2HG  PRO A 350      20.694 -20.619  24.072  1.00  2.930          H  
ATOM   5293 1HD  PRO A 350      21.082 -22.210  21.861  1.00  2.930          H  
ATOM   5294 2HD  PRO A 350      19.476 -21.376  22.153  1.00  2.930          H  
ATOM   5295  N   PRO A 351      23.487 -17.878  20.655  1.00  1.700          N  
ATOM   5296  CA  PRO A 351      24.923 -17.747  20.548  1.00  1.750          C  
ATOM   5297  C   PRO A 351      25.534 -18.348  21.808  1.00  1.550          C  
ATOM   5298  O   PRO A 351      25.011 -18.122  22.910  1.00  1.470          O  
ATOM   5299  CB  PRO A 351      25.113 -16.230  20.467  1.00  2.620          C  
ATOM   5300  CG  PRO A 351      23.810 -15.720  19.877  1.00  2.620          C  
ATOM   5301  CD  PRO A 351      22.737 -16.628  20.466  1.00  2.620          C  
ATOM   5302  HA  PRO A 351      25.279 -18.266  19.645  1.00  2.100          H  
ATOM   5303 1HB  PRO A 351      25.306 -15.832  21.455  1.00  3.150          H  
ATOM   5304 2HB  PRO A 351      25.991 -15.992  19.846  1.00  3.150          H  
ATOM   5305 1HG  PRO A 351      23.664 -14.661  20.147  1.00  3.150          H  
ATOM   5306 2HG  PRO A 351      23.847 -15.763  18.777  1.00  3.150          H  
ATOM   5307 1HD  PRO A 351      22.361 -16.247  21.427  1.00  3.150          H  
ATOM   5308 2HD  PRO A 351      21.945 -16.746  19.715  1.00  3.150          H  
ATOM   5309  N   GLN A 352      26.639 -19.072  21.641  1.00  1.550          N  
ATOM   5310  CA  GLN A 352      27.329 -19.756  22.730  1.00  1.430          C  
ATOM   5311  C   GLN A 352      28.831 -19.782  22.495  1.00  1.530          C  
ATOM   5312  O   GLN A 352      29.281 -19.930  21.355  1.00  1.710          O  
ATOM   5313  CB  GLN A 352      26.807 -21.198  22.827  1.00  2.050          C  
ATOM   5314  CG  GLN A 352      27.306 -22.014  24.002  1.00  2.050          C  
ATOM   5315  CD  GLN A 352      26.767 -23.401  23.970  1.00  2.050          C  
ATOM   5316  OE1 GLN A 352      27.160 -24.202  23.117  1.00  2.050          O  
ATOM   5317  NE2 GLN A 352      25.855 -23.717  24.875  1.00  2.050          N  
ATOM   5318  H   GLN A 352      27.006 -19.181  20.704  1.00  1.860          H  
ATOM   5319  HA  GLN A 352      27.143 -19.228  23.666  1.00  1.720          H  
ATOM   5320 1HB  GLN A 352      25.714 -21.180  22.870  1.00  2.460          H  
ATOM   5321 2HB  GLN A 352      27.084 -21.736  21.923  1.00  2.460          H  
ATOM   5322 1HG  GLN A 352      28.386 -22.072  23.997  1.00  2.460          H  
ATOM   5323 2HG  GLN A 352      26.964 -21.547  24.916  1.00  2.460          H  
ATOM   5324 1HE2 GLN A 352      25.461 -24.638  24.890  1.00  2.460          H  
ATOM   5325 2HE2 GLN A 352      25.559 -23.043  25.555  1.00  2.460          H  
ATOM   5326  N   VAL A 353      29.600 -19.647  23.564  1.00  1.490          N  
ATOM   5327  CA  VAL A 353      31.038 -19.798  23.489  1.00  1.640          C  
ATOM   5328  C   VAL A 353      31.289 -21.273  23.709  1.00  1.420          C  
ATOM   5329  O   VAL A 353      30.955 -21.810  24.767  1.00  1.410          O  
ATOM   5330  CB  VAL A 353      31.727 -18.966  24.582  1.00  2.240          C  
ATOM   5331  CG1 VAL A 353      33.247 -19.169  24.534  1.00  2.240          C  
ATOM   5332  CG2 VAL A 353      31.339 -17.501  24.406  1.00  2.240          C  
ATOM   5333  H   VAL A 353      29.164 -19.508  24.476  1.00  1.790          H  
ATOM   5334  HA  VAL A 353      31.397 -19.502  22.502  1.00  1.970          H  
ATOM   5335  HB  VAL A 353      31.389 -19.306  25.546  1.00  2.680          H  
ATOM   5336 1HG1 VAL A 353      33.715 -18.586  25.328  1.00  2.680          H  
ATOM   5337 2HG1 VAL A 353      33.481 -20.221  24.681  1.00  2.680          H  
ATOM   5338 3HG1 VAL A 353      33.631 -18.841  23.569  1.00  2.680          H  
ATOM   5339 1HG2 VAL A 353      31.803 -16.903  25.190  1.00  2.680          H  
ATOM   5340 2HG2 VAL A 353      31.676 -17.152  23.432  1.00  2.680          H  
ATOM   5341 3HG2 VAL A 353      30.254 -17.397  24.471  1.00  2.680          H  
ATOM   5342  N   ALA A 354      31.875 -21.957  22.741  1.00  1.440          N  
ATOM   5343  CA  ALA A 354      31.992 -23.382  22.950  1.00  1.450          C  
ATOM   5344  C   ALA A 354      33.215 -23.989  22.302  1.00  1.370          C  
ATOM   5345  O   ALA A 354      33.736 -23.499  21.296  1.00  1.560          O  
ATOM   5346  CB  ALA A 354      30.737 -24.076  22.438  1.00  2.030          C  
ATOM   5347  H   ALA A 354      32.176 -21.514  21.884  1.00  1.730          H  
ATOM   5348  HA  ALA A 354      32.064 -23.554  24.007  1.00  1.740          H  
ATOM   5349 1HB  ALA A 354      30.810 -25.146  22.646  1.00  2.430          H  
ATOM   5350 2HB  ALA A 354      29.866 -23.673  22.941  1.00  2.430          H  
ATOM   5351 3HB  ALA A 354      30.642 -23.918  21.370  1.00  2.430          H  
ATOM   5352  N   SER A 355      33.649 -25.073  22.925  1.00  1.340          N  
ATOM   5353  CA  SER A 355      34.759 -25.917  22.514  1.00  1.510          C  
ATOM   5354  C   SER A 355      34.660 -27.248  23.203  1.00  1.700          C  
ATOM   5355  O   SER A 355      33.716 -27.533  23.931  1.00  1.810          O  
ATOM   5356  CB  SER A 355      36.107 -25.326  22.837  1.00  2.050          C  
ATOM   5357  OG  SER A 355      37.121 -26.105  22.227  1.00  2.050          O  
ATOM   5358  H   SER A 355      33.115 -25.356  23.753  1.00  1.610          H  
ATOM   5359  HA  SER A 355      34.694 -26.081  21.437  1.00  1.810          H  
ATOM   5360 1HB  SER A 355      36.155 -24.298  22.478  1.00  2.460          H  
ATOM   5361 2HB  SER A 355      36.252 -25.311  23.916  1.00  2.460          H  
ATOM   5362  HG  SER A 355      37.952 -25.624  22.361  1.00  2.460          H  
ATOM   5363  N   LEU A 356      35.687 -28.061  23.080  1.00  2.000          N  
ATOM   5364  CA  LEU A 356      35.557 -29.388  23.676  1.00  2.340          C  
ATOM   5365  C   LEU A 356      35.439 -29.317  25.206  1.00  2.250          C  
ATOM   5366  O   LEU A 356      34.787 -30.171  25.809  1.00  2.690          O  
ATOM   5367  CB  LEU A 356      36.752 -30.252  23.215  1.00  3.140          C  
ATOM   5368  CG  LEU A 356      38.135 -29.881  23.775  1.00  3.140          C  
ATOM   5369  CD1 LEU A 356      38.456 -30.738  25.027  1.00  3.140          C  
ATOM   5370  CD2 LEU A 356      39.177 -30.035  22.714  1.00  3.140          C  
ATOM   5371  H   LEU A 356      36.486 -27.771  22.522  1.00  2.400          H  
ATOM   5372  HA  LEU A 356      34.653 -29.848  23.304  1.00  2.810          H  
ATOM   5373 1HB  LEU A 356      36.544 -31.286  23.501  1.00  3.770          H  
ATOM   5374 2HB  LEU A 356      36.806 -30.212  22.127  1.00  3.770          H  
ATOM   5375  HG  LEU A 356      38.115 -28.863  24.067  1.00  3.770          H  
ATOM   5376 1HD1 LEU A 356      39.425 -30.445  25.422  1.00  3.770          H  
ATOM   5377 2HD1 LEU A 356      37.715 -30.615  25.807  1.00  3.770          H  
ATOM   5378 3HD1 LEU A 356      38.490 -31.782  24.743  1.00  3.770          H  
ATOM   5379 1HD2 LEU A 356      40.150 -29.747  23.111  1.00  3.770          H  
ATOM   5380 2HD2 LEU A 356      39.210 -31.054  22.395  1.00  3.770          H  
ATOM   5381 3HD2 LEU A 356      38.935 -29.397  21.871  1.00  3.770          H  
ATOM   5382  N   TYR A 357      35.993 -28.277  25.829  1.00  2.040          N  
ATOM   5383  CA  TYR A 357      35.952 -28.100  27.274  1.00  2.430          C  
ATOM   5384  C   TYR A 357      34.951 -27.034  27.763  1.00  2.290          C  
ATOM   5385  O   TYR A 357      35.006 -26.644  28.933  1.00  2.780          O  
ATOM   5386  CB  TYR A 357      37.356 -27.739  27.768  1.00  3.250          C  
ATOM   5387  CG  TYR A 357      37.905 -26.534  27.038  1.00  3.250          C  
ATOM   5388  CD1 TYR A 357      37.603 -25.246  27.456  1.00  3.250          C  
ATOM   5389  CD2 TYR A 357      38.693 -26.723  25.931  1.00  3.250          C  
ATOM   5390  CE1 TYR A 357      38.088 -24.168  26.763  1.00  3.250          C  
ATOM   5391  CE2 TYR A 357      39.173 -25.653  25.228  1.00  3.250          C  
ATOM   5392  CZ  TYR A 357      38.874 -24.370  25.643  1.00  3.250          C  
ATOM   5393  OH  TYR A 357      39.358 -23.291  24.944  1.00  3.250          O  
ATOM   5394  H   TYR A 357      36.516 -27.601  25.290  1.00  2.450          H  
ATOM   5395  HA  TYR A 357      35.658 -29.051  27.719  1.00  2.920          H  
ATOM   5396 1HB  TYR A 357      37.338 -27.523  28.839  1.00  3.900          H  
ATOM   5397 2HB  TYR A 357      38.033 -28.583  27.610  1.00  3.900          H  
ATOM   5398  HD1 TYR A 357      36.983 -25.085  28.336  1.00  3.900          H  
ATOM   5399  HD2 TYR A 357      38.934 -27.722  25.619  1.00  3.900          H  
ATOM   5400  HE1 TYR A 357      37.853 -23.158  27.097  1.00  3.900          H  
ATOM   5401  HE2 TYR A 357      39.797 -25.818  24.347  1.00  3.900          H  
ATOM   5402  HH  TYR A 357      39.831 -23.604  24.173  1.00  3.900          H  
ATOM   5403  N   GLN A 358      34.078 -26.508  26.889  1.00  1.830          N  
ATOM   5404  CA  GLN A 358      33.146 -25.466  27.366  1.00  1.790          C  
ATOM   5405  C   GLN A 358      31.905 -25.271  26.488  1.00  1.570          C  
ATOM   5406  O   GLN A 358      31.921 -25.544  25.289  1.00  1.480          O  
ATOM   5407  CB  GLN A 358      33.845 -24.101  27.525  1.00  2.520          C  
ATOM   5408  CG  GLN A 358      34.346 -23.467  26.239  1.00  2.520          C  
ATOM   5409  CD  GLN A 358      34.999 -22.126  26.472  1.00  2.520          C  
ATOM   5410  OE1 GLN A 358      34.651 -21.418  27.421  1.00  2.520          O  
ATOM   5411  NE2 GLN A 358      35.937 -21.752  25.609  1.00  2.520          N  
ATOM   5412  H   GLN A 358      34.026 -26.884  25.937  1.00  2.200          H  
ATOM   5413  HA  GLN A 358      32.793 -25.771  28.350  1.00  2.150          H  
ATOM   5414 1HB  GLN A 358      33.156 -23.401  27.986  1.00  3.030          H  
ATOM   5415 2HB  GLN A 358      34.694 -24.199  28.197  1.00  3.030          H  
ATOM   5416 1HG  GLN A 358      35.057 -24.129  25.756  1.00  3.030          H  
ATOM   5417 2HG  GLN A 358      33.508 -23.294  25.601  1.00  3.030          H  
ATOM   5418 1HE2 GLN A 358      36.395 -20.868  25.720  1.00  3.030          H  
ATOM   5419 2HE2 GLN A 358      36.187 -22.346  24.844  1.00  3.030          H  
ATOM   5420  N   ALA A 359      30.842 -24.731  27.090  1.00  1.750          N  
ATOM   5421  CA  ALA A 359      29.605 -24.381  26.383  1.00  1.640          C  
ATOM   5422  C   ALA A 359      28.862 -23.288  27.145  1.00  1.530          C  
ATOM   5423  O   ALA A 359      27.862 -23.556  27.814  1.00  1.800          O  
ATOM   5424  CB  ALA A 359      28.759 -25.612  26.187  1.00  2.340          C  
ATOM   5425  H   ALA A 359      30.890 -24.565  28.087  1.00  2.100          H  
ATOM   5426  HA  ALA A 359      29.865 -23.976  25.408  1.00  1.970          H  
ATOM   5427 1HB  ALA A 359      27.866 -25.376  25.649  1.00  2.810          H  
ATOM   5428 2HB  ALA A 359      29.346 -26.300  25.616  1.00  2.810          H  
ATOM   5429 3HB  ALA A 359      28.493 -26.050  27.149  1.00  2.810          H  
ATOM   5430  N   VAL A 360      29.426 -22.090  27.144  1.00  1.320          N  
ATOM   5431  CA  VAL A 360      28.929 -20.991  27.952  1.00  1.410          C  
ATOM   5432  C   VAL A 360      27.982 -20.118  27.128  1.00  1.360          C  
ATOM   5433  O   VAL A 360      28.400 -19.567  26.112  1.00  1.270          O  
ATOM   5434  CB  VAL A 360      30.121 -20.137  28.443  1.00  1.940          C  
ATOM   5435  CG1 VAL A 360      29.639 -18.942  29.283  1.00  1.940          C  
ATOM   5436  CG2 VAL A 360      31.074 -21.024  29.223  1.00  1.940          C  
ATOM   5437  H   VAL A 360      30.204 -21.942  26.496  1.00  1.580          H  
ATOM   5438  HA  VAL A 360      28.450 -21.407  28.826  1.00  1.690          H  
ATOM   5439  HB  VAL A 360      30.639 -19.732  27.592  1.00  2.330          H  
ATOM   5440 1HG1 VAL A 360      30.499 -18.353  29.603  1.00  2.330          H  
ATOM   5441 2HG1 VAL A 360      28.980 -18.309  28.697  1.00  2.330          H  
ATOM   5442 3HG1 VAL A 360      29.104 -19.305  30.159  1.00  2.330          H  
ATOM   5443 1HG2 VAL A 360      31.931 -20.438  29.551  1.00  2.330          H  
ATOM   5444 2HG2 VAL A 360      30.560 -21.436  30.088  1.00  2.330          H  
ATOM   5445 3HG2 VAL A 360      31.420 -21.833  28.588  1.00  2.330          H  
ATOM   5446  N   PRO A 361      26.714 -19.928  27.520  1.00  1.600          N  
ATOM   5447  CA  PRO A 361      25.752 -19.119  26.794  1.00  1.650          C  
ATOM   5448  C   PRO A 361      26.381 -17.766  26.591  1.00  1.720          C  
ATOM   5449  O   PRO A 361      27.065 -17.270  27.503  1.00  1.900          O  
ATOM   5450  CB  PRO A 361      24.560 -19.070  27.751  1.00  2.470          C  
ATOM   5451  CG  PRO A 361      24.680 -20.339  28.568  1.00  2.470          C  
ATOM   5452  CD  PRO A 361      26.177 -20.549  28.745  1.00  2.470          C  
ATOM   5453  HA  PRO A 361      25.500 -19.598  25.828  1.00  1.980          H  
ATOM   5454 1HB  PRO A 361      24.623 -18.170  28.371  1.00  2.970          H  
ATOM   5455 2HB  PRO A 361      23.622 -19.002  27.183  1.00  2.970          H  
ATOM   5456 1HG  PRO A 361      24.153 -20.225  29.528  1.00  2.970          H  
ATOM   5457 2HG  PRO A 361      24.198 -21.176  28.040  1.00  2.970          H  
ATOM   5458 1HD  PRO A 361      26.555 -20.040  29.646  1.00  2.970          H  
ATOM   5459 2HD  PRO A 361      26.349 -21.637  28.757  1.00  2.970          H  
ATOM   5460  N   LEU A 362      26.187 -17.126  25.451  1.00  1.740          N  
ATOM   5461  CA  LEU A 362      26.872 -15.859  25.366  1.00  1.940          C  
ATOM   5462  C   LEU A 362      26.174 -14.827  26.230  1.00  2.200          C  
ATOM   5463  O   LEU A 362      25.167 -14.223  25.846  1.00  2.510          O  
ATOM   5464  CB  LEU A 362      26.933 -15.388  23.915  1.00  2.640          C  
ATOM   5465  CG  LEU A 362      27.663 -14.049  23.632  1.00  2.640          C  
ATOM   5466  CD1 LEU A 362      29.152 -14.145  24.030  1.00  2.640          C  
ATOM   5467  CD2 LEU A 362      27.522 -13.738  22.143  1.00  2.640          C  
ATOM   5468  H   LEU A 362      25.626 -17.498  24.676  1.00  2.090          H  
ATOM   5469  HA  LEU A 362      27.885 -16.003  25.738  1.00  2.330          H  
ATOM   5470 1HB  LEU A 362      27.404 -16.170  23.316  1.00  3.160          H  
ATOM   5471 2HB  LEU A 362      25.909 -15.272  23.575  1.00  3.160          H  
ATOM   5472  HG  LEU A 362      27.207 -13.246  24.213  1.00  3.160          H  
ATOM   5473 1HD1 LEU A 362      29.643 -13.198  23.813  1.00  3.160          H  
ATOM   5474 2HD1 LEU A 362      29.257 -14.352  25.093  1.00  3.160          H  
ATOM   5475 3HD1 LEU A 362      29.631 -14.939  23.460  1.00  3.160          H  
ATOM   5476 1HD2 LEU A 362      28.019 -12.794  21.918  1.00  3.160          H  
ATOM   5477 2HD2 LEU A 362      27.977 -14.537  21.558  1.00  3.160          H  
ATOM   5478 3HD2 LEU A 362      26.465 -13.659  21.889  1.00  3.160          H  
ATOM   5479  N   ARG A 363      26.791 -14.591  27.376  1.00  2.240          N  
ATOM   5480  CA  ARG A 363      26.310 -13.675  28.402  1.00  2.580          C  
ATOM   5481  C   ARG A 363      27.429 -12.826  28.992  1.00  2.750          C  
ATOM   5482  O   ARG A 363      27.170 -11.831  29.671  1.00  2.940          O  
ATOM   5483  CB  ARG A 363      25.639 -14.444  29.534  1.00  3.480          C  
ATOM   5484  CG  ARG A 363      24.371 -15.211  29.156  1.00  3.480          C  
ATOM   5485  CD  ARG A 363      23.238 -14.324  28.802  1.00  3.480          C  
ATOM   5486  NE  ARG A 363      22.048 -15.088  28.475  1.00  3.480          N  
ATOM   5487  CZ  ARG A 363      21.726 -15.571  27.249  1.00  3.480          C  
ATOM   5488  NH1 ARG A 363      22.516 -15.392  26.199  1.00  3.480          N  
ATOM   5489  NH2 ARG A 363      20.590 -16.240  27.102  1.00  3.480          N  
ATOM   5490  H   ARG A 363      27.575 -15.208  27.556  1.00  2.690          H  
ATOM   5491  HA  ARG A 363      25.595 -12.996  27.946  1.00  3.100          H  
ATOM   5492 1HB  ARG A 363      26.347 -15.170  29.934  1.00  4.170          H  
ATOM   5493 2HB  ARG A 363      25.387 -13.756  30.339  1.00  4.170          H  
ATOM   5494 1HG  ARG A 363      24.580 -15.843  28.305  1.00  4.170          H  
ATOM   5495 2HG  ARG A 363      24.065 -15.834  29.993  1.00  4.170          H  
ATOM   5496 1HD  ARG A 363      23.008 -13.682  29.651  1.00  4.170          H  
ATOM   5497 2HD  ARG A 363      23.485 -13.707  27.947  1.00  4.170          H  
ATOM   5498  HE  ARG A 363      21.395 -15.263  29.228  1.00  4.170          H  
ATOM   5499 1HH1 ARG A 363      23.415 -14.884  26.263  1.00  4.170          H  
ATOM   5500 2HH1 ARG A 363      22.253 -15.764  25.300  1.00  4.170          H  
ATOM   5501 1HH2 ARG A 363      19.979 -16.381  27.896  1.00  4.170          H  
ATOM   5502 2HH2 ARG A 363      20.330 -16.606  26.199  1.00  4.170          H  
ATOM   5503  N   GLN A 364      28.668 -13.256  28.796  1.00  3.000          N  
ATOM   5504  CA  GLN A 364      29.819 -12.619  29.402  1.00  3.490          C  
ATOM   5505  C   GLN A 364      30.967 -12.614  28.419  1.00  3.690          C  
ATOM   5506  O   GLN A 364      31.063 -13.513  27.579  1.00  3.590          O  
ATOM   5507  CB  GLN A 364      30.236 -13.375  30.667  1.00  4.690          C  
ATOM   5508  CG  GLN A 364      30.717 -14.809  30.398  1.00  4.690          C  
ATOM   5509  CD  GLN A 364      31.043 -15.560  31.652  1.00  4.690          C  
ATOM   5510  OE1 GLN A 364      30.248 -15.592  32.591  1.00  4.690          O  
ATOM   5511  NE2 GLN A 364      32.220 -16.170  31.684  1.00  4.690          N  
ATOM   5512  H   GLN A 364      28.829 -14.055  28.211  1.00  3.600          H  
ATOM   5513  HA  GLN A 364      29.571 -11.587  29.651  1.00  4.190          H  
ATOM   5514 1HB  GLN A 364      31.046 -12.839  31.160  1.00  5.630          H  
ATOM   5515 2HB  GLN A 364      29.395 -13.418  31.359  1.00  5.630          H  
ATOM   5516 1HG  GLN A 364      29.936 -15.355  29.870  1.00  5.630          H  
ATOM   5517 2HG  GLN A 364      31.624 -14.774  29.793  1.00  5.630          H  
ATOM   5518 1HE2 GLN A 364      32.496 -16.688  32.496  1.00  5.630          H  
ATOM   5519 2HE2 GLN A 364      32.839 -16.108  30.896  1.00  5.630          H  
ATOM   5520  N   GLU A 365      31.860 -11.647  28.583  1.00  4.220          N  
ATOM   5521  CA  GLU A 365      33.072 -11.534  27.790  1.00  4.720          C  
ATOM   5522  C   GLU A 365      34.275 -11.964  28.615  1.00  5.470          C  
ATOM   5523  O   GLU A 365      34.341 -11.674  29.809  1.00  5.700          O  
ATOM   5524  OXT GLU A 365      35.204 -12.567  28.081  1.00  7.080          O  
ATOM   5525  CB  GLU A 365      33.252 -10.092  27.306  1.00  6.070          C  
ATOM   5526  CG  GLU A 365      34.480  -9.857  26.441  1.00  6.070          C  
ATOM   5527  CD  GLU A 365      34.586  -8.438  25.950  1.00  6.070          C  
ATOM   5528  OE1 GLU A 365      33.713  -7.657  26.247  1.00  6.070          O  
ATOM   5529  OE2 GLU A 365      35.542  -8.133  25.276  1.00  6.070          O  
ATOM   5530  H   GLU A 365      31.691 -10.951  29.296  1.00  5.060          H  
ATOM   5531  HA  GLU A 365      32.992 -12.193  26.924  1.00  5.660          H  
ATOM   5532 1HB  GLU A 365      32.374  -9.785  26.739  1.00  7.290          H  
ATOM   5533 2HB  GLU A 365      33.330  -9.431  28.170  1.00  7.290          H  
ATOM   5534 1HG  GLU A 365      35.371 -10.091  27.024  1.00  7.290          H  
ATOM   5535 2HG  GLU A 365      34.448 -10.537  25.592  1.00  7.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2129.5 240.412 1430.66 -116.903 38.8605 78.826 780.474 -842.338 -3.42663 -23.1142 -695.624 -93.2916 -201.015 -87.0346 -50.8851 -44.2145 -2.03662 13.2759 27.1091 165.024 295.359 -92.0303 56.5181 -2.34257 33.4203 379.154 -844.655
MET:NtermProteinFull_1 -3.25183 0.14869 0.49758 -0.28754 0.04674 0.04399 0.10087 -0.60617 -0 -0 -0.23111 1.12178 0 0 0 0 0 0.00166 0.03788 1.22321 0 0 0 0.60916 0 0.1109 -0.43418
VAL_2 -2.89757 0.41569 0.93806 -0.27015 0.15877 0.05203 0.83245 -0.97506 -0 -0 -0.47506 0.16641 0 0 0 0 0 -0.00656 0.0003 0.1039 0 -0.41132 0 1.9342 -0.26444 0.27534 -0.42299
GLU_3 -1.64567 0.20387 0.99615 -0.30157 0.0492 0.37735 0.10279 -0.67993 -0 -0 -0.06968 -0.34205 0 0 0 0 0 -0.05545 0.00232 0 2.82862 0.08416 0 -2.7348 -0.3541 0.23104 -1.30775
VAL_4 -5.28224 0.83135 0.59707 -0.30393 0.18927 0.06283 0.6236 -1.27838 -0.01308 -0.14866 0.28617 -0.4329 0 0 0 0 0 -0.00411 0.10713 0.13958 0 -0.33795 0 1.9342 -0.32412 0.27899 -3.07517
HIS_5 -4.6307 0.30182 4.47159 -0.65604 0.02165 0.53376 2.16214 -2.29967 -0.00245 -0.01051 -1.38587 -0.85463 0 0 0 0 0 -0.06327 0.04307 0 2.39907 -0.04103 0 -0.45461 -0.14554 0.3462 -0.26501
THR_6 -5.73414 0.52357 3.3964 -0.12397 0.0735 0.07454 1.18695 -2.21783 -0.01308 -0.14866 -1.24835 -0.69935 0 0 0 0 0 0.02889 2e-05 0.03176 0 -0.6765 2.28294 -1.0874 0.18754 0.4624 -3.70077
CYS:disulfide_7 -4.81341 0.24518 3.33808 -0.04196 0 0.02579 1.41385 -1.93526 -0 -0 -0.17381 -0.30632 0 0 0 0 -0.40673 0.11914 1.19342 1.42699 0 0.03066 0 3.6196 0.00279 0.63182 4.36985
SER_8 -5.67401 1.35554 5.56821 -0.03474 0.00049 0.0569 2.25343 -2.74746 -0 -0 -2.63476 0.02412 0 0 0 0 0 -0.00387 0.03758 0.34009 0 -0.27761 1.84063 -0.77834 -0.37609 1.2923 0.24242
PRO_9 -1.95489 0.45799 1.29214 -0.12738 0.00488 0.09307 0.71997 -0.64903 -0 -0 0.54271 0.20834 0 0 0 0 0 -0.11287 0.01146 0.12971 0 -0.89129 0 -2.4119 -0.62296 1.29402 -2.01604
GLY_10 -2.9953 0.33241 2.477 -8e-05 0 0 1.20283 -1.44124 -0 -0 -1.16759 -0.36953 0 0 -0.50128 0 0 -0.17817 0 0 0 -1.52993 0 0.83697 -0.53517 0.36729 -3.50178
CYS:disulfide_11 -5.77585 0.93005 3.24434 -0.04679 7e-05 0.01758 1.25775 -1.8993 -0 -0 -0.60881 -0.2931 0 0 0 0 -0.40673 -0.05633 0.01275 0.78089 0 0.08946 0 3.6196 -0.38809 0.34743 0.82492
ARG_12 -5.8716 0.2422 5.95094 -1.16138 0.22225 0.75829 3.01881 -2.66701 -0 -0 -2.27829 0.15555 0 0 -0.50128 0 0 -0.00782 0.09547 3.94604 0 -0.11224 0 -1.2888 -0.31331 0.27578 0.46359
HIS_D_13 -2.35989 0.21828 3.02204 -0.73719 0.01901 0.76683 1.16014 -1.40391 -0 -0 0.06641 -0.27435 0 0 0 0 0 0.00049 0.01167 0 1.52881 -0.25005 0 -0.45461 -0.01959 0.30577 1.59985
HIS_14 -4.68834 0.28899 4.05856 -0.70821 0.00795 0.77734 0.87986 -1.98431 -0 -0 -1.02302 -1.98931 0 0 -0.87478 0 0 0.04357 0.03145 0 1.72312 -0.08076 0 -0.45461 -0.09823 0.16488 -3.92585
LEU_15 -7.27389 0.88013 4.68294 -0.5196 0.27216 0.14483 2.19728 -2.78357 -0.00225 -0.02415 -0.2508 0.12875 0 0 0 0 0 -0.04185 0.03849 0.22874 0 -0.24578 0 0.18072 -0.24394 0.37085 -2.26095
GLY_16 -3.61129 0.21659 3.86734 -5e-05 0 0 2.26146 -1.99398 -0 -0 -2.06632 -0.4307 0 0 0 0 0 -0.09583 0 0 0 -1.11573 0 0.83697 -0.41242 0.51886 -2.02509
GLY_17 -4.2763 0.62094 3.50945 -5e-05 0 0 1.8262 -1.97588 -0 -0 -1.30941 -0.42075 0 0 0 0 0 -0.19428 0 0 0 -1.4332 0 0.83697 -0.9299 0.43727 -3.30894
ALA_18 -5.51898 1.10531 2.64244 -0.02658 0.00032 0 2.00379 -2.41855 -0 -0 -1.38495 -0.23628 0 0 0 0 0 -0.10143 0 0 0 0.03395 0 1.8394 -0.91363 0.52497 -2.45022
GLY_19 -1.84344 0.04687 2.05825 -5e-05 0 0 0.90381 -1.07352 -0 -0 -1.44629 -0.39452 0 0 0 0 0 -0.16387 0 0 0 -1.46231 0 0.83697 -0.8716 0.3682 -3.04152
TRP_20 -7.83158 0.90351 4.60278 -0.84263 0.05204 0.35039 2.05419 -2.85654 -0 -0 -1.41642 -0.05034 0 0 0 0 0 0.00267 0.00445 0 1.6132 -0.39002 0 1.6906 -0.40455 0.20485 -2.31339
GLY_21 -2.05724 0.12548 2.79291 -0.00031 0 0 1.30662 -1.27076 -0 -0 -2.03175 -0.16216 0 0 0 0 0 -0.09138 0 0 0 -0.83017 0 0.83697 0.10554 0.19701 -1.07924
ASP_22 -3.36706 0.17061 3.10592 -0.09801 0.00383 0.27263 0.69326 -1.40455 -0.00764 -0.03019 -1.68456 -0.08104 0 0 0 -0.35616 0 0.19114 0.00443 0 2.16066 0.24845 0 -2.3716 0.08571 0.52609 -1.93809
ALA_23 -4.49968 0.92629 3.69287 -0.02882 0.01768 0 1.75324 -2.20643 -0.01348 -0.10514 -2.16003 -0.47717 0 0 0 0 0 0.61107 0 0 0 -0.19612 0 1.8394 0.31168 1.20158 0.66694
PRO_24 -4.88423 0.80914 2.60545 -0.1689 0.0625 0.10978 0.8762 -1.20343 -0 -0 -0.08103 0.21829 0 0 0 0 0 0.11116 0.01435 0.20527 0 -1.01276 0 -2.4119 0.69965 1.02689 -3.02359
LEU_25 -2.90951 0.29253 2.49794 -0.49263 0.23604 0.11268 1.38804 -1.25451 -0 -0 -1.11797 0.27025 0 0 0 0 0 -0.0188 0.06247 0.39724 0 -0.25192 0 0.18072 0.34626 0.40167 0.1405
LEU_26 -4.81756 0.62599 2.91176 -0.5219 0.25979 0.16224 1.82761 -1.73221 -0.01102 -0.09463 -0.95048 0.01818 0 0 0 0 0 0.03069 0.00988 0.44306 0 0.12207 0 0.18072 -0.15917 0.40329 -1.29169
ARG_27 -4.81833 0.33975 4.18635 -0.64115 0.08987 0.38233 1.069 -1.86091 -0.00764 -0.03019 -2.03132 0.67928 0 0 0 -0.35616 0 -0.05706 0.35058 2.26462 0 -0.00702 0 -1.2888 -0.33057 0.4646 -1.60275
LEU_28 -4.61013 0.46721 0.92922 -0.4948 0.18529 0.1036 1.19685 -1.18039 -0 -0 -0.03656 0.16097 0 0 0 0 0 0.13303 0.08094 0.54028 0 -0.36626 0 0.18072 -0.46101 0.41254 -2.75849
GLY_29 -1.36385 0.09853 0.84758 -0.00045 0 0 0.19475 -0.55409 -0 -0 -0.39942 -0.1831 0 0 0 0 0 -0.11926 0 0 0 -0.64621 0 0.83697 -0.10145 0.32119 -1.06882
TYR_30 -5.01057 0.55812 1.9448 -1.16732 0.28174 0.77306 0.52693 -1.30762 -0.00031 -0.00868 -0.36164 -0.29952 0 0 0 0 0 0.18957 0.06339 0 1.5891 -0.33169 0.00843 1.2797 -0.03329 0.3162 -0.98959
ASN_31 -4.02362 0.35758 3.8693 -0.26551 0.06928 0.42375 2.40794 -2.02846 -0.01268 -0.16292 -2.02819 -0.8203 0 0 -0.83526 0 0 -0.04455 0.02623 0 2.04154 -0.23358 0 -0.93687 -0.11529 0.4538 -1.85781
LYS_32 -4.49942 0.16437 5.00333 -0.37633 0.05302 0.18576 2.08744 -2.21324 -0 -0 -2.59681 0.07739 0 0 0 -0.35416 0 -0.10889 0.03678 1.6075 0 -0.05106 0 -1.5107 -0.28537 0.44795 -2.33244
GLU_33 -4.55077 0.46949 5.50541 -0.33477 0.07925 0.38377 2.63175 -2.54211 -0.01268 -0.16292 -2.09797 -0.52863 0 0 -0.83526 -0.84497 0 0.05344 0.02102 0 3.40096 -0.09317 0 -2.7348 -0.19714 0.30291 -2.08717
ALA_34 -5.0583 0.28224 4.57222 -0.02229 0 0 2.29759 -2.56289 -0 -0 -1.70371 -0.37573 0 0 0 0 0 0.00062 0 0 0 -0.26462 0 1.8394 -0.19339 0.12775 -1.06109
ARG_35 -7.74898 0.55122 6.60688 -0.72057 0.14157 0.44455 3.13836 -3.19435 -0 -0 -3.29046 0.20973 0 0 -0.95238 0 0 -0.00704 0.05387 3.0147 0 -0.04154 0 -1.2888 -0.36548 0.24975 -3.19897
ALA_36 -3.05484 0.11703 3.35472 -0.02236 0 0 1.64047 -1.82939 -0 -0 -0.89876 -0.36242 0 0 0 0 0 0.10597 0 0 0 -0.31797 0 1.8394 -0.36083 0.33551 0.54654
ARG_37 -4.06633 0.20712 5.00655 -0.75286 0.14593 0.484 1.76883 -2.19964 -0 -0 -1.73275 0.3322 0 0 0 -0.84497 0 -0.01689 0.12735 1.65035 0 -0.0922 0 -1.2888 -0.30833 0.36634 -1.2141
ARG_38 -5.89669 0.59704 4.3397 -0.45824 0.06155 0.23894 2.12886 -2.18809 -0 -0 -2.50467 0.35775 0 0 -0.57597 0 0 0.04786 0.15045 2.01176 0 -0.1469 0 -1.2888 -0.15075 0.56397 -2.71224
PHE_39 -5.86591 0.46897 3.17356 -0.70319 0.09465 0.45531 1.23331 -1.77604 -0.00026 -0.0052 -1.25648 0.1585 0 0 0 0 0 0.00022 0.10055 0 2.02894 -0.27681 0 1.0402 -0.00149 1.31697 0.18578
PRO_40 -5.17882 0.65912 3.992 -0.19552 0.00362 0.14343 2.00392 -1.79282 -0.00512 -0.04764 -2.91809 0.00379 0 0 0 0 0 -0.02308 0.00011 0.77377 0 -1.03029 0 -2.4119 -0.27832 1.29055 -5.01131
TYR_41 -10.4064 2.23995 1.99311 -0.70823 0.02734 0.15885 3.23096 -2.6213 -0 -0 -1.40869 -0.31145 0 0 0 0 0 -0.04972 0.03009 0 1.87893 -0.33042 0.00337 1.2797 0.38699 1.37438 -3.23255
LEU_42 -4.3824 0.40262 2.65658 -0.69698 0.3507 0.24843 0.70618 -1.51212 -0 -0 0.32665 -0.07108 0 0 0 0 0 -0.046 0.22562 1.63282 0 -0.12665 0 0.18072 0.62141 1.3595 1.876
ARG_43 -6.00241 0.51324 6.44549 -0.51058 0.07152 0.29313 3.68025 -2.93615 -0.02136 -0.16114 -3.80119 0.292 0 0 -0.57597 0 0 -0.01789 0.23153 2.00936 0 -0.03432 0 -1.2888 0.1294 0.66548 -1.01842
ALA_44 -5.92828 0.34714 4.521 -0.02197 0 0 3.17825 -2.89928 -0.01695 -0.08606 -2.34224 -0.35334 0 0 0 0 0 -0.0032 0 0 0 -0.40108 0 1.8394 -0.07058 0.55951 -1.67767
LEU_45 -9.63299 1.37747 2.68751 -0.49641 0.16811 0.13225 2.06991 -2.62525 -0.01052 -0.09469 -1.31657 0.21295 0 0 0 0 0 -0.03473 0.3676 0.29885 0 -0.18191 0 0.18072 -0.48212 0.53449 -6.84533
SER_46 -3.98983 0.23938 4.32644 -0.04242 0.00128 0.06033 1.98663 -2.05509 -0 -0 -1.88703 -0.26725 0 0 0 -0.80173 0 0.0028 0.04821 0.40068 0 -0.25193 1.83219 -0.77834 -0.45667 0.47776 -1.1546
GLN_47 -4.56573 0.36284 4.53691 -0.67067 0.09769 0.76863 1.99428 -2.02269 -0.05235 -0.30338 -1.07166 -0.6671 0 0 0 -0.80173 0 0.13844 0.04211 0 2.27895 -0.16062 0 -0.18838 -0.24946 0.25251 -0.28142
ARG_48 -7.40418 0.32225 6.43467 -0.79864 0.1307 0.59493 2.65042 -3.16464 -0.04821 -0.2335 -2.01491 -0.13907 0 0 0 -1.1338 0 0.06675 0.11616 2.40765 0 -0.06476 0 -1.2888 0.13132 0.37976 -3.05592
VAL_49 -6.40102 0.83157 0.79412 -0.26333 0.12542 0.05104 0.99747 -1.81095 -0.02115 -0.133 -0.80587 0.08549 0 0 0 0 0 0.01632 0.00796 0.0984 0 -0.43655 0 1.9342 -0.19354 0.46518 -4.65824
LEU_50 -8.37364 0.868 2.1142 -0.46897 0.28055 0.08028 2.48514 -2.42178 -0 -0 -2.12636 0.29228 0 0 0 0 0 -0.01366 0.05353 0.38526 0 -0.31871 0 0.18072 -0.35158 0.44398 -6.89075
VAL_51 -7.10455 0.56814 1.87486 -0.26206 0.1307 0.05329 2.50618 -2.38942 -0.00635 -0.063 -2.75449 -0.3211 0 0 0 0 0 -0.06014 0.01734 0.28495 0 -0.79465 0 1.9342 -0.30224 0.43298 -6.25535
PHE_52 -9.77391 1.94515 2.455 -0.61249 0.04194 0.30242 2.45345 -2.74706 -0 -0 -1.93379 0.32678 0 0 0 0 0 0.20045 0.39537 0 1.97383 -0.01098 0 1.0402 0.09535 1.2193 -2.62899
ASP_53 -6.46852 0.26815 6.80717 -0.09599 0.00424 0.25843 3.25063 -3.11294 -0 -0 -4.92389 -0.2805 0 0 -0.56023 -0.48783 0 0.0836 0.09899 0 1.84832 0.02488 0 -2.3716 0.25199 1.41203 -3.99308
GLY_54 -4.17798 0.11831 2.78762 -0.00026 0 0 1.84218 -1.79147 -0 -0 -1.06801 -0.1895 0 0 0 0 0 -0.04044 0 0 0 -1.29755 0 0.83697 0.21224 0.57563 -2.19226
ALA_55 -6.12304 1.05266 4.85653 -0.03229 0.04089 0 3.4707 -3.13037 -5e-05 -0.00056 -2.51193 -0.50135 0 0 0 0 0 -0.02063 0 0 0 -0.08073 0 1.8394 0.47956 0.73742 0.07621
MET_56 -7.3743 0.6211 4.3595 -0.42258 0.11258 0.16615 2.63452 -2.51205 -0 -0 -1.96627 0.05557 0 0 0 0 0 -0.00413 0.03287 2.31398 0 -0.10188 0 0.60916 0.08405 0.76275 -0.62898
GLY_57 -3.27173 0.43418 3.63326 -4e-05 0 0 1.33408 -1.82413 -0 -0 -1.05813 -0.41329 0 0 0 0 0 -0.04787 0 0 0 0.53219 0 0.83697 0.07516 0.30328 0.53391
THR_58 -5.8587 0.3671 5.78716 -0.20033 0.09835 0.0732 3.1984 -2.85848 -0 -1e-05 -2.27125 -0.44577 0 0 -0.86575 0 0 -0.02817 0.00344 0.20111 0 0.0145 2.67375 -1.0874 0.2582 0.23397 -0.70669
GLU_59 -8.35111 0.67883 8.77237 -0.44322 0.06711 0.89451 3.71892 -3.7545 -0.01876 -0.17325 -5.10667 -0.45253 0 0 0 -0.63549 0 0.13756 0.02688 0 3.35661 -0.30301 0 -2.7348 -0.21795 0.30158 -4.2369
LEU_60 -8.64451 1.26592 4.22099 -0.46926 0.20811 0.11121 2.6996 -3.08312 -5e-05 -0.00056 -1.599 0.20892 0 0 0 0 0 0.09744 0.20127 0.34872 0 -0.28064 0 0.18072 -0.43578 0.42871 -4.5413
GLN_61 -7.66575 0.46335 6.47623 -0.28176 0.04393 0.24556 3.01679 -3.32388 -0 -0 -2.24934 -0.44841 0 0 -0.9377 0 0 0.37572 0.06527 0 3.18294 -0.15066 0 -0.18838 -0.30506 0.61238 -1.06876
LYS_62 -4.77656 0.63546 6.44387 -0.44069 0.11302 0.22141 2.61754 -2.70026 -0.04468 -0.2494 -3.8816 0.06968 0 0 0 -0.63549 0 -0.02652 0.0253 2.63401 0 -0.0516 0 -1.5107 -0.39381 0.57124 -1.37978
ARG_63 -5.70239 0.37967 5.73848 -1.31741 0.74783 1.12639 3.29651 -2.66817 -0 -0 -2.74598 -0.428 0 0 -0.77869 -1.04422 0 0.38004 0.07756 1.8232 0 0.11213 0 -1.2888 0.13236 27.9367 25.7772
ASP_64 -2.35802 0.43665 3.21132 -0.29312 0.08341 0.95737 0.86648 -1.52741 -0 -0 -0.69202 -0.21298 0 0 0 0 0 0.64226 0.12015 0 2.00003 -0.56438 0 -2.3716 0.92018 28.9618 30.1802
LEU_65 -6.77605 1.24584 2.96095 -0.48189 0.24801 0.0893 1.8648 -2.01599 -0 -0 -0.77028 0.27413 0 0 0 0 0 0.23785 0.11012 0.44206 0 -0.21466 0 0.18072 0.29222 1.71879 -0.59407
THR_66 -4.34172 0.68894 4.07654 -0.19079 0.16844 0.0836 2.10955 -2.05796 -0.00244 -0.01409 -1.87964 -0.61164 0 0 0 0 0 0.01199 0.00055 0.01653 0 0.15897 2.30317 -1.0874 0.398 1.28615 1.11675
PRO_67 -3.69689 0.58122 3.09764 -0.06948 0 0.04302 1.53502 -1.36574 -0.00908 -0.04328 -0.69754 0.63231 0 0 0 0 0 -0.15568 0.00019 0.29517 0 0.04532 0 -2.4119 0.57902 1.03744 -0.60327
GLU_68 -3.13425 0.33675 3.34738 -0.45203 0.16906 1.39858 1.26574 -1.54829 -0.00436 -0.03236 -0.4979 -3.00262 0 0 0 0 0 -0.07401 0.00718 0 3.70781 -0.23846 0 -2.7348 -0.39628 0.34649 -1.53637
ASP_69 -3.76026 0.31053 3.67235 -0.11659 0.01639 0.36379 1.76273 -1.84485 -0.00679 -0.04645 -2.0789 -0.22692 0 0 0 0 0 -0.06213 0.00711 0 2.19321 -0.25035 0 -2.3716 -0.66975 0.21538 -2.89313
TYR_70 -8.84037 0.89862 3.64431 -0.74382 0.124 0.41025 1.93427 -2.64088 -0.00908 -0.04328 -1.62674 -0.16016 0 0 -0.70164 0 0 0.02359 0.05558 0 2.04415 -0.43794 0.00452 1.2797 0.42421 0.69483 -3.66586
GLY_71 -2.72455 0.36333 3.50918 -0.00026 0 0 1.47247 -1.78322 -0 -0 -1.11603 -0.15887 0 0 0 0 0 -0.02591 0 0 0 -1.02065 0 0.83697 0.82117 0.70494 0.87858
GLU_72 -3.86733 0.2187 3.52715 -0.34878 0.07547 0.43309 0.66485 -1.37885 -0.01177 -0.04989 -0.80107 -0.63271 0 0 0 -0.4616 0 -0.02549 0.09427 0 3.12361 -0.17597 0 -2.7348 -0.09916 0.22957 -2.2207
GLU_73 -2.38024 0.27203 2.87442 -0.20492 0.03522 0.29734 0.90738 -1.34374 -0 -0 0.02668 -0.54727 0 0 0 0 0 -0.04845 0.00021 0 3.03796 -0.06363 0 -2.7348 0.00945 0.25503 0.39266
ALA_74 -3.91069 0.64135 3.02163 -0.02388 0 0 1.71682 -2.04635 -0 -0 -0.5568 -0.38654 0 0 0 0 0 0.05574 0 0 0 -0.3075 0 1.8394 -0.22183 0.28838 0.10973
TYR_75 -8.45543 0.93997 4.81614 -1.11649 0.19163 0.52407 2.78197 -2.89492 -0.02899 -0.19905 -1.85494 -0.25959 0 0 -0.9377 0 0 0.00162 0.0478 0 1.96443 -0.11703 0.04488 1.2797 -0.15479 0.45223 -2.97449
TYR_76 -4.16676 0.44895 2.48827 -1.0369 0.29117 0.63939 1.29749 -1.39848 -0.01793 -0.22724 -1.21096 -0.23454 0 0 0 0 0 0.04185 0.02732 0 4.37373 0.04978 0.01989 1.2797 0.04461 0.53182 3.24115
GLY_77 -1.68406 0.08352 2.09662 -0.00015 0 0 1.06522 -1.03761 -0.01869 -0.15073 -1.22543 -0.17796 0 0 0 0 0 0.04584 0 0 0 -1.23753 0 0.83697 -0.04178 1.29243 -0.15333
CYS_78 -3.06963 0.76493 2.30211 -0.02959 0 0.01132 0.76139 -0.98504 -0 -0 -1.54634 -0.00246 0 0 -0.70164 0 0 0.20228 0.32476 0.39801 0 0.46217 0 3.6196 5.83202 3.03686 11.3807
PRO_79 -4.01099 0.70266 2.24893 -0.12246 0.00223 0.08438 1.12403 -1.04158 -0 -0 -0.07997 0.30149 0 0 -0.73067 0 0 0.47103 0.0303 0.54602 0 -0.97859 0 -2.4119 5.44713 3.39982 4.98185
GLU_80 -8.42188 1.34477 8.05915 -0.50343 0.49478 1.55988 3.24242 -3.69013 -0.04057 -0.23309 -4.86268 -2.59769 0 0 -0.59516 0 0 -0.04872 0.00868 0 4.34679 -0.18556 0 -2.7348 -0.27695 1.8861 -3.24808
VAL_81 -5.87742 0.64721 3.32642 -0.3247 0.36039 0.07539 2.4798 -2.30525 -0.01931 -0.08709 -1.51755 -0.27095 0 0 0 0 0 -0.21218 0.00154 1.19624 0 0.39906 0 1.9342 0.06758 0.63461 0.508
LEU_82 -8.49286 1.27811 4.0405 -0.53507 0.30312 0.13165 2.86687 -2.77996 -0.00644 -0.04378 -1.21616 0.26381 0 0 0 0 0 -0.10591 0.22756 0.3059 0 -0.13823 0 0.18072 -0.01169 0.51221 -3.21963
ASN_83 -8.83998 1.28971 6.1071 -0.20398 0.01369 0.30147 3.75154 -3.53974 -0 -0 -2.85656 -0.38371 0 0 -0.6128 -0.85301 0 -0.03596 0.42631 0 1.57012 0.01233 0 -0.93687 -0.18164 0.80558 -4.1664
ARG_84 -5.24416 0.32293 5.02454 -0.98269 0.15076 0.65862 2.02738 -2.37811 -0.00361 -0.04648 -2.69139 0.01292 0 0 0 -1.07936 0 0.00861 0.16271 2.78758 0 -0.06719 0 -1.2888 0.09737 0.79486 -1.7335
THR_85 -4.02617 0.1421 3.04249 -0.11869 0.11488 0.06015 1.14979 -1.59386 -0.01005 -0.09026 -0.00681 -1.31214 0 0 0 0 0 0.03358 0.04135 0.25541 0 -0.44678 2.24959 -1.0874 0.08657 0.6987 -0.81756
ARG_86 -6.958 1.21939 6.17971 -0.65196 0.15636 0.48809 3.87996 -3.10073 -0.00059 -0.00475 -3.23313 0.03759 0 0 -0.77869 0 0 0.21211 0.1907 2.01884 0 -0.20206 0 -1.2888 0.43355 1.25788 -0.14455
PRO_87 -6.14484 0.62594 4.15525 -0.08874 0.00021 0.05513 1.79458 -2.0262 -0 -0 -1.35181 0.71152 0 0 0 0 0 -0.18389 0.00397 0.64834 0 -0.55059 0 -2.4119 0.34913 1.01325 -3.40065
ASP_88 -4.24022 0.56233 5.49153 -0.11004 0.00476 0.33445 2.26472 -2.42691 -0.02312 -0.15036 -2.05796 -0.29635 0 0 0 -0.6018 0 -0.04544 0.00568 0 1.92408 -0.06031 0 -2.3716 -0.30156 0.38342 -1.71471
VAL_89 -7.44182 0.80456 3.352 -0.35036 0.14414 0.08495 2.19724 -2.58066 -0.00067 -0.01301 -1.72312 -0.04998 0 0 0 0 0 -0.04814 0.0279 0.93034 0 -0.13662 0 1.9342 -0.16416 0.7264 -2.30682
VAL_90 -8.27585 0.67598 3.32477 -0.28753 0.12892 0.05953 2.40496 -2.81798 -0 -0 -0.88231 -0.09801 0 0 0 0 0 -0.0418 0.02806 0.04592 0 -0.35196 0 1.9342 -0.03738 0.74503 -3.44545
ARG_91 -8.17047 0.5151 8.29729 -1.08159 0.27081 0.83194 4.1434 -3.92515 -0.02312 -0.15036 -5.5343 0.33628 0 0 0 -1.73849 0 -0.01747 0.2724 2.32012 0 -0.04851 0 -1.2888 -0.04964 0.62982 -4.41074
GLU_92 -5.42264 0.22426 7.15099 -0.21643 0.02524 0.30084 3.66615 -3.14133 -0.00067 -0.01301 -3.63899 -0.6077 0 0 0 -1.04422 0 0.03092 0.03184 0 3.03688 -0.2754 0 -2.7348 -0.35458 0.55563 -2.42702
ILE_93 -8.4876 0.84182 4.45904 -0.51981 0.35464 0.10513 2.64233 -2.96454 -0 -0 -1.70714 0.00519 0 0 0 0 0 -0.06028 0.04499 0.60104 0 -0.41774 0 0.73287 -0.33142 0.5389 -4.16257
HIS_D_94 -9.81956 0.87245 7.22378 -0.39056 0.00661 0.48082 3.57937 -4.12691 -0.03917 -0.20388 -3.15296 -0.42738 0 0 0 -0.48783 0 -0.0409 0.31689 0 2.72897 0.0703 0 -0.45461 -0.12797 0.67001 -3.32252
LEU_95 -7.04089 0.49878 5.83178 -0.67743 0.23327 0.24594 3.01638 -3.09125 -0.00127 -0.00948 -2.60879 0.10631 0 0 0 0 0 0.02859 0.04017 0.99604 0 -0.26681 0 0.18072 -0.24123 0.64044 -2.11873
SER_96 -4.89164 0.21658 5.61206 -0.0236 0 0.02227 2.66761 -2.69173 -0.00118 -0.02196 -2.46115 -0.4076 0 0 0 0 0 0.07995 0.02121 0.53824 0 0.2852 0.60678 -0.77834 -0.17452 0.44479 -0.95703
TYR_97 -13.2236 0.97886 7.30006 -0.59005 0.11324 0.28734 4.91702 -4.66074 -0.01111 -0.0971 -3.48357 -0.29103 0 0 0 0 0 0.09914 0.03617 0 2.84485 0.08528 0.0042 1.2797 -0.15747 0.3756 -4.19322
LEU_98 -10.6008 1.91536 3.39864 -0.53676 0.47638 0.13059 2.64987 -3.47647 -0 -0 -0.71588 0.29894 0 0 0 0 0 0.05206 0.0166 0.37613 0 -0.26923 0 0.18072 -0.26003 0.59709 -5.76679
GLU_99 -3.56928 0.15779 4.17128 -0.20385 0.02074 0.272 1.43772 -1.92706 -0.00118 -0.02196 -0.93988 -0.59415 0 0 0 0 0 0.09834 0.01662 0 3.02244 -0.27231 0 -2.7348 -0.41528 0.49734 -0.98548
ALA_100 -4.94974 0.64751 2.48812 -0.02179 0 0 2.0822 -2.11144 -0.02056 -0.1254 -1.17546 -0.34371 0 0 0 0 0 -0.05747 0 0 0 -0.30662 0 1.8394 -0.57441 0.29955 -2.32983
GLY_101 -3.42593 0.14283 3.08147 -8e-05 0 0 1.46491 -1.83547 -0.0219 -0.21168 -0.56598 -0.25439 0 0 0 0 0 -0.03824 0 0 0 -1.52816 0 0.83697 0.64941 0.48459 -1.22164
ALA_102 -6.33421 0.50038 2.61759 -0.02177 0 0 1.93099 -2.59618 -0 -0 -0.76594 -0.15715 0 0 0 0 0 -0.03253 0 0 0 -0.17449 0 1.8394 0.5303 0.47888 -2.18473
GLU_103 -5.44248 0.36103 5.11693 -0.21202 0.0339 0.33071 3.21875 -2.56967 -0.0311 -0.24049 -4.42755 -0.55298 0 0 0 -1.1338 0 -0.04063 0.05825 0 3.10042 0.07469 0 -2.7348 -0.18031 0.51733 -4.75383
VAL_104 -7.31086 0.90233 2.31427 -0.26659 0.14085 0.05528 2.08827 -2.30002 -0.00984 -0.03506 -0.9184 -0.35436 0 0 0 0 0 -0.07256 0.04832 0.32063 0 -0.79306 0 1.9342 0.02893 0.61395 -3.61372
ILE_105 -9.05778 1.42416 2.86641 -0.58971 0.57389 0.16143 2.71783 -2.73369 -0.0051 -0.02085 -3.37691 -0.16228 0 0 0 0 0 -0.01446 0.00449 0.47564 0 -0.22977 0 0.73287 -0.27564 0.67565 -6.83379
GLU_106 -6.06799 0.74057 5.2948 -0.21171 0.04628 0.337 2.10486 -2.63271 -0.05431 -0.39117 -2.08733 -0.54125 0 0 -0.56023 0 0 -0.01443 0.02318 0 3.12976 0.10116 0 -2.7348 -0.01449 0.80981 -2.72298
THR_107 -7.71373 1.31583 4.1707 -0.18932 0.14587 0.06434 3.04521 -3.03138 -0.04399 -0.22972 -3.51203 0.19147 0 0 0 0 0 -0.04187 1e-05 0.08807 0 0.03965 2.34315 -1.0874 -0.08461 1.09762 -3.43214
ASN_108 -6.36632 0.2015 4.17486 -0.39251 0.07122 0.8049 2.26766 -2.40037 -0.04845 -0.2726 -0.80483 -0.79608 0 0 -1.34346 -0.85301 0 0.01141 0.0039 0 2.13735 -0.52132 0 -0.93687 -0.04649 1.04612 -4.06339
SER_109 -6.46325 0.70557 5.20718 -0.04568 0.02748 0.06688 3.3528 -2.94457 -0.00134 -0.01782 -2.96435 -0.47197 0 0 -0.75388 0 0 0.29132 0.02497 0.38075 0 -0.17031 1.81703 -0.77834 0.35216 0.61849 -1.76688
PHE_110 -7.79595 0.84899 3.87222 -0.66222 0.08626 0.3463 2.60642 -2.76895 -0.02717 -0.11581 -1.52976 0.04361 0 0 0 0 0 -0.03274 0.11079 0 3.149 -0.16184 0 1.0402 0.21462 0.68371 -0.09233
GLY_111 -4.21441 0.9596 3.70347 -7e-05 0 0 2.35421 -2.08592 -0 -0 -2.61978 -0.3883 0 0 -0.59516 0 0 -0.00426 0 0 0 0.34729 0 0.83697 -0.0189 0.58785 -1.13742
ALA_112 -5.6764 0.55959 1.60142 -0.03053 0.01326 0 1.59437 -2.09696 -0.00029 -0.00519 -0.99628 -0.49885 0 0 0 0 0 0.03894 0 0 0 -0.10621 0 1.8394 0.21551 0.31555 -3.23267
LEU_113 -9.47648 1.37401 2.65455 -0.49898 0.2315 0.1169 2.74352 -2.93361 -0 -0 -3.0042 0.0025 0 0 0 0 0 0.03112 0.46393 1.56669 0 0.10266 0 0.18072 0.18879 0.6206 -5.6358
ARG_114 -4.86172 0.36133 5.04905 -0.99005 0.28752 0.65789 2.3298 -2.331 -0 -0 -2.869 -0.00696 0 0 0 -1.76625 0 -0.07905 0.36253 2.68212 0 -0.20438 0 -1.2888 -0.10986 1.13964 -1.63718
HIS_115 -5.25106 0.5094 3.212 -0.43049 0.04256 0.53267 0.91237 -1.84193 -0 -0 -0.1955 -0.10655 0 0 0 0 0 -0.00771 1e-05 0 1.7937 -0.4088 0 -0.45461 -0.37646 0.76999 -1.30041
VAL_116 -5.10687 0.66059 2.82385 -0.30165 0.19249 0.07066 2.05233 -1.97805 -0 -0 -0.27082 -0.50278 0 0 0 0 0 0.02281 0.00126 0.33999 0 -0.44262 0 1.9342 -0.15981 0.3693 -0.29512
LEU_117 -7.79702 1.09603 3.8341 -0.51748 0.22144 0.15679 2.62109 -2.65038 -0.01958 -0.1098 -3.193 0.04244 0 0 0 0 0 -0.00315 0.24799 0.12642 0 0.04442 0 0.18072 0.46817 0.57295 -4.67786
ALA_118 -1.96031 0.20337 1.87831 -0.03002 0.00562 0 0.77199 -1.07547 -0 -0 -0.29203 -0.5124 0 0 0 0 0 0.03629 0 0 0 -0.10741 0 1.8394 0.56422 0.70896 2.03052
GLU_119 -3.70217 0.47163 3.84203 -0.19193 0.03543 0.28001 1.72715 -1.76326 -0.04139 -0.2308 -2.26717 -0.42552 0 0 0 0 0 0.07201 0.00782 0 2.35815 0.3584 0 -2.7348 0.63963 0.50803 -1.05676
TYR_120 -0.82826 0.06421 0.60344 -0.67996 0.05982 0.38071 0.06224 -0.33594 -0 -0 0.32493 -0.22132 0 0 0 0 0 0.19338 0.04633 0 2.36966 0.20049 0 1.2797 0.79274 0.24142 4.55359
GLY_121 -1.07597 0.15858 1.39395 -6e-05 0 0 0.68929 -0.68105 -0.01757 -0.10519 -0.20577 -0.29414 0 0 0 0 0 -0.17095 0 0 0 -1.54101 0 0.83697 0.51642 0.70112 0.20463
LEU_122 -5.71167 0.42826 3.16911 -0.45565 0.24752 0.08676 1.4966 -1.88154 -0.03558 -0.27604 -0.96031 0.23596 0 0 0 0 0 0.08598 0.02007 0.56413 0 0.02127 0 0.18072 1.16316 0.73768 -0.88355
GLY_123 -2.71041 0.33368 3.46596 -0.00018 0 0 1.89867 -1.69518 -0.02181 -0.12101 -2.04283 -0.29882 0 0 0 0 0 -0.31725 0 0 0 -1.32191 0 0.83697 1.06459 0.31558 -0.61395
GLU_124 -2.8926 0.47415 4.06715 -0.4593 0.18589 1.40992 2.12421 -1.84594 -0.02963 -0.17461 -2.10411 -2.96893 0 0 0 -0.49876 0 -0.08319 0.22919 0 3.66565 -0.22596 0 -2.7348 0.07893 0.33713 -1.44561
GLU_125 -6.4715 0.71791 7.03349 -0.34838 0.07129 0.42109 3.25901 -3.19656 -0.03528 -0.25792 -4.03283 -0.66206 0 0 0 -1.07936 0 -0.10796 0.17328 0 4.40352 -0.26824 0 -2.7348 -0.17942 0.37836 -2.91635
ALA_126 -5.74424 0.95963 3.31711 -0.02351 0 0 2.35475 -2.6516 -0 -0 -1.86311 -0.36385 0 0 0 0 0 -0.07578 0 0 0 -0.40955 0 1.8394 -0.39982 0.47261 -2.58794
GLU_127 -4.11862 0.24097 5.06491 -0.33308 0.07722 0.38588 2.39776 -2.41628 -0.00045 -0.01035 -3.01727 -0.58106 0 0 0 0 0 0.01639 0.00448 0 3.27065 -0.08073 0 -2.7348 -0.24125 0.36967 -1.70595
GLU_128 -5.53115 0.3761 6.47616 -0.35124 0.09861 0.41846 3.11484 -2.76712 -0.01131 -0.04095 -3.53918 -0.64831 0 0 0 -1.20264 0 -0.04296 0.00731 0 3.36353 -0.18902 0 -2.7348 -0.27844 0.28643 -3.1957
LEU_129 -9.71638 0.98631 5.06257 -0.50571 0.36599 0.12362 3.10357 -3.44052 -0 -0 -2.4051 0.22751 0 0 0 0 0 0.13246 0.02184 0.34912 0 -0.28361 0 0.18072 -0.39455 0.55494 -5.63724
ALA_130 -6.48917 0.39354 3.45132 -0.02047 0 0 2.81009 -2.94631 -0 -0 -2.29974 -0.37219 0 0 0 0 0 0.08732 0 0 0 -0.26667 0 1.8394 -0.35815 0.5076 -3.66343
TYR_131 -7.79965 0.59842 5.71614 -0.89999 0.0596 0.30671 2.81439 -3.34306 -0 -0 -2.20808 -0.26553 0 0 0 0 0 -0.00438 1e-05 0 1.81139 -0.29099 0.00112 1.2797 -0.12255 0.25234 -2.09439
ARG_132 -7.29535 0.41639 7.05378 -0.61053 0.11661 0.32518 3.58802 -3.21252 -0 -0 -4.06306 0.40139 0 0 0 -1.20264 0 -0.03719 0.03795 2.64546 0 -0.07942 0 -1.2888 -0.11042 0.38615 -2.92899
ALA_133 -6.94923 1.26621 4.15795 -0.02345 0 0 2.46224 -3.20459 -0.02722 -0.17431 -2.53527 -0.36438 0 0 0 0 0 -0.01735 0 0 0 -0.22104 0 1.8394 -0.37856 0.57707 -3.59254
ALA_134 -6.67521 0.83412 3.85751 -0.02252 0 0 2.73822 -3.20035 -0 -0 -2.15721 -0.34805 0 0 0 0 0 -0.02502 0 0 0 -0.19377 0 1.8394 -0.33891 0.62486 -3.06691
ARG_135 -6.45181 0.29854 8.05154 -0.94986 0.38716 0.81844 3.42709 -3.44492 -0.03348 -0.17709 -3.42585 -0.03161 0 0 0 -0.70993 0 -0.0387 0.21343 2.67032 0 -0.06138 0 -1.2888 -0.30301 0.6116 -0.43833
ILE_136 -9.38039 1.01071 4.9507 -0.52838 0.58663 0.10322 3.0698 -3.3951 -0.01975 -0.16311 -2.14909 0.06006 0 0 0 0 0 -0.04226 0.11573 0.49078 0 -0.45218 0 0.73287 -0.10163 0.53385 -4.57755
ALA_137 -6.60937 0.88751 3.34178 -0.02002 0 0 2.80831 -2.90109 -0 -0 -2.2184 -0.36458 0 0 0 0 0 -0.01972 0 0 0 -0.21746 0 1.8394 -0.15591 0.65514 -2.97442
LYS_138 -7.30505 0.61158 7.9781 -0.71225 0.24854 0.55283 4.55146 -3.76536 -0.02689 -0.11962 -4.84838 -0.15997 0 0 0 -0.85867 0 0.00594 0.10938 2.76002 0 -0.02454 0 -1.5107 -0.43448 0.78022 -2.16781
GLU_139 -6.82427 0.51889 8.53069 -0.21376 0.02994 0.29996 3.69661 -3.50171 -0.01975 -0.16311 -4.03111 -0.60684 0 0 0 -1.84662 0 0.17883 0.03879 0 3.03469 -0.23031 0 -2.7348 -0.52221 0.52997 -3.83612
ALA_140 -6.03934 0.58109 2.79241 -0.02163 0 0 2.10472 -2.38487 -0 -0 -1.04486 -0.37189 0 0 0 0 0 -0.01324 0 0 0 -0.27234 0 1.8394 -0.52942 0.26827 -3.09169
ALA_141 -6.70516 0.86881 3.53911 -0.02341 0 0 3.72239 -2.93932 -0 -0 -4.33379 -0.34266 0 0 0 0 0 0.0702 0 0 0 -0.21371 0 1.8394 -0.49483 0.42139 -4.59158
GLU_142 -4.79556 0.70696 6.63768 -0.22785 0.03824 0.30897 2.70727 -2.63899 -0.03379 -0.18577 -3.32313 -0.56638 0 0 0 -0.35416 0 0.10717 0.20987 0 3.24302 -0.16179 0 -2.7348 5.48767 1.86331 6.28794
PRO_143 -3.10826 1.00438 2.11491 -0.09579 0.00217 0.0599 0.50356 -0.85008 -0 -0 -0.45778 0.64274 0 0 0 0 0 -0.07799 0.026 0.4722 0 -0.37252 0 -2.4119 5.69585 1.89884 5.04625
TYR_144 -6.79034 0.64065 3.26357 -0.9299 0.07298 0.41307 2.26015 -2.23329 -0.02144 -0.10591 -0.13423 -0.21484 0 0 0 0 0 0.00648 0.06166 0 2.91153 -0.18112 0.05236 1.2797 0.19512 0.46742 1.01363
GLY_145 -3.00306 0.12683 2.81359 -7e-05 0 0 1.71779 -1.50139 -0.0057 -0.05676 -1.18343 -0.36897 0 0 -0.95238 0 0 -0.08237 0 0 0 -1.53176 0 0.83697 0.56504 0.26283 -2.36284
ALA_146 -4.65348 0.92061 1.1193 -0.02111 0 0 1.20846 -1.72384 -0.03592 -0.2225 -1.14572 -0.17348 0 0 0 0 0 -0.00407 0 0 0 0.02232 0 1.8394 0.25169 0.46291 -2.15541
PHE_147 -8.55223 1.37739 3.24599 -0.74386 0.05863 0.05305 2.84517 -2.54108 -0.01638 -0.05744 -2.70471 -0.40896 0 0 0 0 0 -0.0364 0.06922 0 2.9029 -0.22222 0 1.0402 -0.18802 0.78423 -3.09451
VAL_148 -8.32309 0.66718 3.77084 -0.38823 0.41871 0.10245 3.09052 -2.95214 -0.02716 -0.1258 -3.60958 -0.22578 0 0 -1.04667 0 0 0.02092 0.02393 0.9858 0 -0.80069 0 1.9342 -0.33085 0.94017 -5.8753
ALA_149 -5.68878 0.63636 3.11442 -0.02392 0 0 3.06702 -2.41628 -0.01638 -0.05744 -3.99817 -0.2909 0 0 0 0 0 0.00772 0 0 0 0.15219 0 1.8394 -0.13193 0.6601 -3.14658
GLY_150 -5.21923 0.95875 3.33628 -0.0008 0 0 2.42345 -2.21737 -0 -0 -2.95917 -0.21502 0 0 0 0 0 -0.00476 0 0 0 -0.01813 0 0.83697 0.15199 1.15887 -1.76817
ALA_151 -5.9965 0.88225 2.91573 -0.0239 3e-05 0 2.27428 -2.41874 -0 -0 -1.25817 -0.41002 0 0 -0.75388 0 0 0.04819 0 0 0 -0.35847 0 1.8394 0.16064 1.2311 -1.86805
LEU_152 -9.15013 1.40701 1.47803 -0.475 0.25711 0.09881 2.97868 -2.44441 -0 -0 -2.8661 -0.07069 0 0 0 0 0 -0.00684 0.1448 0.86813 0 -0.02672 0 0.18072 0.19159 0.58993 -6.84508
GLY_153 -3.03791 0.27044 3.09693 -0.00035 0 0 2.00133 -1.60889 -0.00134 -0.01782 -2.85366 -0.15737 0 0 -0.79641 0 0 -0.07988 0 0 0 -0.82273 0 0.83697 -0.13549 0.85273 -2.45345
PRO_154 -4.12443 0.63517 2.52409 -0.23051 0.05356 0.16908 1.15865 -1.0925 -0 -0 -0.21625 -0.16753 0 0 0 0 0 0.28836 0.0674 0.27168 0 -0.60883 0 -2.4119 -0.27779 0.97669 -2.98506
GLY_155 -2.95048 0.23156 2.257 -0.00029 0 0 1.02583 -1.31704 -0 -0 0.75968 -0.10465 0 0 0 0 0 4.61618 0 0 0 0.20464 0 0.83697 0.06406 14.1471 19.7705
THR_156 -2.29735 0.15591 2.12391 -0.19927 0.13641 0.0751 0.75871 -1.04058 -0.00735 -0.08592 -0.37412 -1.10256 0 0 0 0 0 -0.04647 0.00111 0.21835 0 0.04622 2.30374 -1.0874 0.08469 14.2066 13.8698
LYS_157 -5.0331 0.76633 2.13073 -0.5259 0.11989 0.35605 0.85236 -1.35153 -0 -0 -0.57041 0.03128 0 0 0 0 0 0.00256 0.15702 1.81743 0 0.23399 0 -1.5107 0.40605 0.79413 -1.32381
LEU_158 -8.34335 0.56052 4.47032 -0.44937 0.14769 0.08745 2.29476 -2.80449 -0.01944 -0.17732 -2.43399 0.18037 0 0 0 0 0 0.20823 0.07512 0.62053 0 -0.36746 0 0.18072 0.2945 0.52917 -4.94604
VAL_159 -4.84856 0.52283 2.56567 -0.32038 0.27503 0.07413 1.17208 -1.73317 -0.02172 -0.15002 0.16719 -0.24511 0 0 0 0 0 -0.06882 0.05179 0.22694 0 -0.15599 0 1.9342 -0.26204 0.43261 -0.38333
SER_160 -3.44302 0.49443 3.17991 -0.03022 0.01851 0.02949 1.03224 -1.51175 -0 -0 -1.27702 -0.0955 0 0 -0.72881 0 0 -0.06616 0.00781 0.73785 0 -0.19452 0.66616 -0.77834 -0.3548 0.42122 -1.89252
LEU_161 -2.87538 0.31859 2.29244 -0.65583 0.17296 0.22648 1.06213 -1.19005 -0 -0 -0.36805 0.18879 0 0 0 0 0 -0.03011 0.0109 0.67269 0 -0.21071 0 0.18072 0.05289 0.36725 0.21571
GLY_162 -2.38288 0.25278 2.96163 -0.00067 0 0 1.31442 -1.42972 -0.00278 -0.01219 -0.55382 -0.23363 0 0 0 0 0 -0.10234 0 0 0 -0.5185 0 0.83697 0.64732 0.1885 0.96509
GLN_163 -1.31535 0.07183 1.07112 -0.66905 0.10318 0.6968 0.02694 -0.61757 -0.00599 -0.08449 0.15676 -0.77547 0 0 0 0 0 0.07476 0.01807 0 2.36667 -0.0126 0 -0.18838 0.57294 0.33221 1.8224
ILE_164 -6.53238 0.85663 2.70079 -0.62037 0.43131 0.12072 0.8616 -1.96108 -0.03103 -0.22923 -1.41405 0.38143 0 0 0 0 0 -0.06345 0.11449 0.96194 0 -0.74725 0 0.73287 -0.00271 0.60959 -3.83019
SER_165 -3.89382 0.32652 4.4326 -0.02492 0 0.02019 1.78772 -1.99965 -0.00655 -0.03031 -1.83431 0.07814 0 0 -0.44839 0 0 0.01421 0.00196 0.46674 0 0.03173 0.60092 -0.77834 -0.21488 0.51942 -0.95103
TRP_166 -8.26533 0.68655 4.01904 -1.19513 0.07214 0.3736 1.86326 -2.45627 -0.01517 -0.12973 -1.92872 -0.34595 0 0 0 0 0 -0.023 0.12395 0 1.71352 -0.27742 0 1.6906 -0.02003 0.39706 -3.71706
GLU_167 -4.56102 0.28742 4.80091 -0.46281 0.27993 1.45916 1.42323 -2.2285 -0.02577 -0.15243 -1.78042 -3.03023 0 0 0 0 0 -0.05282 0.01884 0 4.00049 -0.31645 0 -2.7348 -0.34984 0.29195 -3.13317
GLU_168 -5.20385 0.31657 6.33469 -0.20969 0.0432 0.31333 2.50712 -2.81124 -0.03831 -0.26723 -2.57866 -0.59936 0 0 -0.44839 0 0 -0.01666 0.19294 0 3.03341 -0.20611 0 -2.7348 -0.58612 0.18905 -2.77011
LEU_169 -9.07859 1.31964 4.85897 -0.52753 0.33205 0.12033 3.52953 -3.27842 -0.00749 -0.05313 -1.75647 0.26516 0 0 0 0 0 -0.04383 0.0647 0.3994 0 -0.25108 0 0.18072 -0.30436 0.48314 -3.74725
PHE_170 -10.1185 1.29556 4.90195 -0.74946 0.02709 0.20722 3.18108 -3.39114 -0 -0 -3.75002 -0.12492 0 0 0 0 0 0.07292 0.33393 0 1.83394 -0.47866 0 1.0402 -0.00428 0.61879 -5.10424
SER_171 -4.54638 0.35551 5.78461 -0.02691 0 0.06282 2.38885 -2.69853 -0.01673 -0.11248 -1.84367 -0.66652 0 0 0 0 0 -0.02309 0.00413 0.65215 0 0.34636 0.60075 -0.77834 0.18017 0.50068 0.16338
ALA_172 -5.95506 0.55885 3.55057 -0.02315 0 0 2.49507 -2.64499 -0.00029 -0.00543 -1.65822 -0.368 0 0 0 0 0 0.05546 0 0 0 -0.39468 0 1.8394 -0.09931 0.47841 -2.17137
TYR_173 -11.2634 1.40245 4.32378 -0.59571 0.02107 0.26469 3.66742 -3.74738 -0.00244 -0.01813 -4.01896 -0.20332 0 0 -0.79641 0 0 -0.03721 0.15656 0 2.63692 -0.04915 0.10075 1.2797 -0.08832 0.54226 -6.42481
LYS_174 -8.79612 0.48857 9.6991 -0.39881 0.04258 0.20207 4.82225 -4.23853 -0.00749 -0.05313 -6.40405 -0.11998 0 0 0 -1.3532 0 0.00937 0.05274 1.88323 0 0.00602 0 -1.5107 0.06831 0.49816 -5.10961
GLU_175 -5.47476 0.28973 7.42238 -0.20823 0.02753 0.27794 2.83363 -3.19796 -0.02375 -0.14214 -3.81091 -0.53602 0 0 0 -1.26749 0 0.0301 0.02784 0 3.08749 -0.19072 0 -2.7348 -0.23665 0.34798 -3.4788
ALA_176 -5.80344 0.50054 3.0583 -0.02179 0 0 2.77273 -2.57465 -0.01673 -0.11248 -1.99531 -0.36487 0 0 0 0 0 0.02584 0 0 0 -0.3106 0 1.8394 -0.44614 0.27703 -3.17217
VAL_177 -9.32041 1.91421 3.13648 -0.32118 0.21724 0.07166 3.01817 -3.21843 -0.01413 -0.09484 -2.70758 -0.12865 0 0 0 0 0 -0.05844 0.04149 0.08375 0 -0.33696 0 1.9342 -0.32591 0.67831 -5.43103
ARG_178 -8.61194 0.62289 7.7948 -0.72296 0.09755 0.44736 2.84576 -3.62136 -0.03191 -0.20087 -2.60223 0.28585 0 0 0 0 0 0.09349 0.14516 1.4811 0 -0.16267 0 -1.2888 -0.23071 0.88954 -2.76997
GLY_179 -5.15379 0.32145 4.94931 -5e-05 0 0 2.19344 -2.68382 -0 -0 -2.36985 -0.40545 0 0 0 0 0 -0.08641 0 0 0 0.24928 0 0.83697 0.35047 0.41302 -1.38543
LEU_180 -11.1458 1.30135 3.69179 -0.50077 0.23503 0.11441 3.24428 -3.58462 -0 -0 -2.21479 0.29561 0 0 0 0 0 -0.04564 0.00154 0.42539 0 -0.2448 0 0.18072 0.41038 0.47897 -7.35694
VAL_181 -6.99937 0.58287 2.46705 -0.29213 0.15322 0.06432 1.82188 -2.29982 -0.02052 -0.15261 -1.85011 -0.06245 0 0 0 0 0 -0.07081 0.02626 0.04284 0 -0.37477 0 1.9342 -0.11141 0.53988 -4.60145
ARG_182 -6.10769 0.28768 5.15325 -0.456 0.06963 0.23038 2.10791 -2.4828 -0.01986 -0.13569 -1.56083 0.38108 0 0 0 0 0 -0.07251 0.26771 2.06721 0 -0.17727 0 -1.2888 -0.25578 0.30427 -1.68811
GLY_183 -4.09527 0.52629 3.23261 -5e-05 0 0 1.57654 -2.02108 -0 -0 -1.46716 -0.39612 0 0 0 0 0 -0.04089 0 0 0 0.24047 0 0.83697 -0.26719 0.44948 -1.42538
GLY_184 -2.4997 0.1308 2.89751 -6e-05 0 0 1.29366 -1.50895 -0.00027 -0.00618 -0.97656 -0.30874 0 0 0 0 0 -0.14571 0 0 0 -1.54104 0 0.83697 0.13313 0.692 -1.00315
VAL_185 -8.04655 1.67261 1.40582 -0.28646 0.29098 0.05399 1.52599 -2.41649 -0.02052 -0.15261 -0.69283 0.48581 0 0 0 0 0 -0.03735 0.13713 0.26902 0 0.05452 0 1.9342 -0.10784 1.1548 -2.77577
ASP_186 -5.63417 0.75964 5.73488 -0.1003 0.00151 0.30568 3.40703 -2.71931 -0.02927 -0.18243 -5.21584 -0.22429 0 0 -1.04667 -0.85867 0 0.15953 0.00836 0 1.97341 -0.23328 0 -2.3716 -0.283 1.257 -5.29179
LEU_187 -9.93447 2.06682 3.32173 -0.62845 0.42633 0.21071 2.19689 -2.95619 -0.02722 -0.11012 -2.14562 0.03156 0 0 0 0 0 0.09284 0.17404 1.4525 0 0.2163 0 0.18072 0.11876 1.30625 -4.0066
ILE_188 -10.2274 1.73958 1.03047 -0.46522 0.30532 0.09233 2.2987 -2.52929 -0.00763 -0.02662 -2.07946 -0.01024 0 0 0 0 0 -0.04496 0.21869 0.4274 0 -0.78334 0 0.73287 -0.09413 1.68734 -7.73555
LEU_189 -10.082 0.99306 4.3563 -0.6062 0.17289 0.16402 2.75043 -3.37509 -0.01261 -0.04475 -2.79166 0.28113 0 0 0 0 0 0.36332 0.44987 0.70292 0 -0.37091 0 0.18072 -0.3395 1.22503 -5.98304
LEU_190 -8.15731 0.76824 2.30366 -0.61944 0.31537 0.15603 2.76637 -2.55769 -0.00768 -0.02736 -2.93008 0.07791 0 0 0 0 0 0.13442 0.51218 2.59231 0 -0.2371 0 0.18072 0.05606 1.05704 -3.61634
GLU_191 -7.06915 0.9012 6.56367 -0.24653 0.02927 0.24559 2.30173 -2.89333 -0.01708 -0.16808 -1.17797 -0.18643 0 0 0 0 0 0.05867 0.32842 0 4.77434 0.04537 0 -2.7348 0.11488 1.00104 1.87083
THR_192 -6.37454 1.09277 5.55629 -0.20318 0.41273 0.08891 2.86661 -2.56008 -0 -0 -1.48585 -0.82355 0 0 -1.01978 -0.75119 0 0.06224 0.00207 0.29564 0 1.47524 2.33125 -1.0874 1.28915 0.82154 1.9889
ALA_193 -5.09669 0.67481 2.63614 -0.02352 0 0 2.17327 -2.13283 -6e-05 -0.00073 -1.36946 -0.20888 0 0 0 0 0 -0.04863 0 0 0 -0.12326 0 1.8394 0.83228 0.75326 -0.09489
GLN_194 -6.33263 0.74716 3.39331 -0.25893 0.03346 0.20892 2.10208 -2.00126 -0.01801 -0.07685 -1.57578 -0.72783 0 0 0 0 0 -0.07418 0.02702 0 2.79914 0.2303 0 -0.18838 -0.07846 0.73191 -1.05899
ASP_195 -8.03533 0.94304 8.64873 -0.20415 0.09577 0.65587 4.46066 -4.0607 -0.01801 -0.07685 -6.65476 -1.65544 0 0 -1.25592 0 0 -0.07097 0.0363 0 2.22549 -0.59589 0 -2.3716 0.55123 0.73601 -6.64652
ILE_196 -8.14932 1.05551 2.84383 -0.53081 0.29688 0.1244 2.08043 -2.52582 -0 -0 -0.95104 0.33246 0 0 0 0 0 -0.05368 0.01809 0.58632 0 0.43853 0 0.73287 0.03373 0.63775 -3.02987
LEU_197 -6.72007 0.75914 4.90314 -0.50208 0.21955 0.11323 2.47514 -2.69096 -0.02159 -0.23588 -2.45254 -0.015 0 0 -0.52712 0 0 0.18176 0.01828 3.11193 0 -0.29321 0 0.18072 -0.23512 0.63237 -1.09833
GLN_198 -8.18843 0.63887 6.72445 -0.82832 0.21695 0.76372 4.05377 -3.54921 -0.00642 -0.10615 -1.63568 -0.36358 0 0 0 0 0 0.10769 0.00531 0 5.53895 -0.20585 0 -0.18838 -0.28024 0.43738 3.13482
VAL_199 -7.84064 1.24121 2.8989 -0.31679 0.33265 0.07266 2.65211 -2.7499 -0.01931 -0.10425 -1.41658 -0.1084 0 0 0 0 0 -0.05436 0.00212 0.02896 0 -0.32778 0 1.9342 -0.15119 0.60866 -3.31776
ARG_200 -7.55775 0.76392 5.90441 -0.53681 0.09957 0.28015 2.76184 -3.24491 -0.01777 -0.23887 -1.67652 0.33874 0 0 0 0 0 -0.02992 0.09307 1.90305 0 -0.07628 0 -1.2888 -0.10505 0.6142 -2.01373
CYS_201 -8.33692 0.59305 5.33004 -0.06861 0.00021 0.06075 2.81896 -2.88437 -0 -0 -2.87046 -0.37015 0 0 0 0 0 -0.02073 0.17801 0.7764 0 0.28917 0 3.6196 0.2559 0.43022 -0.19893
ALA_202 -6.27089 0.4027 2.8036 -0.02264 0 0 2.5278 -2.59447 -0 -0 -2.6174 -0.32822 0 0 0 0 0 -9e-05 0 0 0 -0.19323 0 1.8394 0.17976 0.32642 -3.94725
VAL_203 -8.78156 1.02237 2.65249 -0.30885 0.18266 0.06812 2.69837 -2.72686 -0 -0 -2.41784 -0.06376 0 0 0 0 0 -0.05839 0.01762 0.05819 0 -0.39529 0 1.9342 -0.16794 0.33678 -5.94967
LEU_204 -6.31539 0.34242 4.26298 -0.47821 0.23355 0.11046 2.31293 -2.4896 -0.01931 -0.10425 -1.75233 0.22307 0 0 0 0 0 0.03245 0.04422 0.35032 0 -0.27797 0 0.18072 -0.12698 0.41104 -3.05988
ALA_205 -7.0295 0.76538 3.74636 -0.02209 0 0 2.79361 -3.09008 -0 -0 -2.37904 -0.34258 0 0 0 0 0 -0.0062 0 0 0 -0.16814 0 1.8394 -0.29079 0.36066 -3.82302
ALA_206 -6.57939 1.03784 2.85922 -0.02119 0 0 2.77845 -2.71984 -0 -0 -2.17157 -0.35412 0 0 0 0 0 -0.03461 0 0 0 -0.11022 0 1.8394 -0.22969 0.33519 -3.37053
ARG_207 -8.3176 0.2704 8.56148 -0.91839 0.2057 0.58292 3.94305 -3.96417 -0.00389 -0.0099 -4.50737 0.24539 0 0 -0.491 -0.66177 0 0.01203 0.27373 3.12536 0 -0.07992 0 -1.2888 -0.29104 0.42999 -2.88381
GLU_208 -5.97333 0.30236 7.33397 -0.32595 0.036 0.34374 3.53876 -3.23261 -0 -0 -4.07924 -0.51316 0 0 0 -0.81143 0 0.02421 0.10558 0 4.19669 -0.17346 0 -2.7348 -0.41938 0.42131 -1.96072
ALA_209 -6.44004 0.54514 4.19558 -0.02152 0 0 2.51372 -2.75966 -0.00931 -0.11378 -1.77233 -0.34728 0 0 0 0 0 -0.00525 0 0 0 -0.2264 0 1.8394 -0.39763 0.31833 -2.68103
MET_210 -10.7135 1.51817 5.65287 -0.26738 0.04477 0.10593 3.24275 -3.37988 -0 -0 -2.43392 -0.16659 0 0 0 0 0 -0.00744 0.34706 2.05416 0 0.06238 0 0.60916 -0.13022 0.5972 -2.86451
ALA_211 -3.40621 0.23624 3.86347 -0.0207 0 0 1.99503 -2.13941 -0 -0 -1.78863 -0.34401 0 0 0 0 0 -0.01672 0 0 0 -0.2099 0 1.8394 -0.12336 0.63622 0.52142
GLU_212 -3.89404 0.26142 5.93625 -0.22445 0.02626 0.30262 2.52438 -2.42972 -0.00931 -0.11378 -3.2969 -0.57704 0 0 0 -0.54176 0 -0.02249 0.08357 0 3.04738 -0.35027 0 -2.7348 -0.52045 0.33066 -2.20247
LEU_213 -6.16766 0.52521 2.76949 -0.522 0.22476 0.15395 1.56534 -1.91653 -0 -0 -0.67242 0.13719 0 0 0 0 0 -0.07237 0.00261 0.11269 0 -0.12539 0 0.18072 -0.63313 0.35242 -4.08511
GLY_214 -1.85639 0.19097 2.30493 -5e-05 0 0 1.01978 -1.2001 -0.01221 -0.04082 -1.29907 -0.40241 0 0 0 0 0 -0.10951 0 0 0 -1.18117 0 0.83697 -0.67622 0.36261 -2.06269
VAL_215 -4.39456 0.55416 2.67678 -0.28286 0.22625 0.06509 1.64785 -1.70884 -0.01692 -0.15393 -1.39874 -0.39223 0 0 0 0 0 -0.04713 0.04241 0.18275 0 -0.71522 0 1.9342 -0.57516 0.3042 -2.0519
GLU_216 -1.20521 0.0474 0.82251 -0.24646 0.04233 0.41239 0.1386 -0.41921 -0.01221 -0.04082 -0.04171 -0.49823 0 0 0 0 0 0.00105 0.00011 0 3.00952 0.25873 0 -2.7348 0.11035 0.26189 -0.09377
LEU_217 -8.24357 2.01366 2.21824 -0.53422 0.21246 0.11723 1.45586 -2.04405 -0.01693 -0.15431 -1.41085 0.22116 0 0 0 0 0 0.10151 0.20448 1.3036 0 -0.36932 0 0.18072 0.27902 1.98607 -2.47924
PRO_218 -5.76133 1.08837 3.02175 -0.10516 0.00027 0.07742 1.83386 -1.46935 -0 -0 -2.39145 0.35362 0 0 0 0 0 0.01618 0.06052 0.31613 0 -1.14168 0 -2.4119 -0.24903 2.55092 -4.21086
LEU_219 -9.11199 1.08427 3.9392 -0.44783 0.27092 0.07064 3.77062 -2.95659 -0.00373 -0.00904 -4.15799 0.14121 0 0 -0.94944 0 0 0.00277 0.3001 0.66439 0 0.04123 0 0.18072 -0.24397 1.30568 -6.10884
GLN_220 -9.74627 1.19402 5.51213 -0.41275 0.18973 0.27745 3.40167 -3.32835 -0.00276 -0.04326 -3.85085 0.15267 0 0 0 -0.53545 0 0.00451 0.0421 0 5.17381 0.05537 0 -0.18838 -0.01175 0.83214 -1.28421
VAL_221 -8.11709 1.29153 1.4903 -0.28525 0.24773 0.06739 2.43208 -2.20092 -0 -0 -2.42583 -0.38052 0 0 0 0 0 -0.01772 1e-05 0.23327 0 -0.71981 0 1.9342 -0.18717 0.48593 -6.15186
GLN_222 -9.86796 0.92135 6.16739 -0.26386 0.05467 0.24296 3.14042 -3.63041 -0.00805 -0.04058 -2.71648 -0.76598 0 0 0 -0.53545 0 0.20654 0.18302 0 3.23878 0.17741 0 -0.18838 -0.20775 0.5955 -3.29687
VAL_223 -8.03166 1.24416 2.06873 -0.24986 0.17452 0.04679 2.32256 -2.46591 -0.00363 -0.01024 -2.17492 -0.1216 0 0 0 0 0 -0.07616 0.22896 0.54692 0 -0.7356 0 1.9342 -0.16695 0.56191 -4.90776
THR_224 -5.89989 0.67473 4.65146 -0.18003 0.10101 0.06617 2.63941 -2.59884 -0.0083 -0.15143 -2.45493 0.09338 0 0 -0.48653 0 0 -0.04432 0.026 0.11448 0 -0.03247 4.10488 -1.0874 -0.1031 0.4206 -0.15512
PHE_225 -11.1384 1.6968 4.48412 -0.61855 0.05277 0.34784 1.74818 -3.24133 -0.04924 -0.13428 -1.31415 0.12516 0 0 -0.34578 0 0 -0.00681 0.10181 0 1.86635 -0.27265 0 1.0402 -0.13583 0.53234 -5.26144
GLU_226 -4.10408 0.30971 5.09916 -0.39988 0.09574 0.69964 2.60225 -2.37086 -0.01274 -0.04678 -2.7528 -0.54892 0 0 0 0 0 -0.02931 0.0161 0 2.22675 0.52184 0 -2.7348 0.23675 0.43347 -0.75874
ALA_227 -2.16856 0.27245 0.91489 -0.02469 0.00014 0 0.47178 -0.86405 -0.01274 -0.04678 0.11742 -0.38906 0 0 0 0 0 -0.11998 0 0 0 -0.18985 0 1.8394 0.08001 0.17249 0.05286
THR_228 -2.19191 0.27338 2.28887 -0.12655 0.07952 0.07264 0.77014 -1.1587 -0 -0 0.02075 -1.37194 0 0 0 0 0 -0.04985 0.01964 0.02101 0 -0.20248 2.31529 -1.0874 -0.59367 0.27986 -0.64137
GLY_229 -3.67588 0.44477 3.50405 -5e-05 0 0 2.143 -1.89928 -0 -0 -1.9919 -0.37497 0 0 0 0 0 -0.17041 0 0 0 -1.40638 0 0.83697 -0.62642 0.42009 -2.79641
THR_230 -5.93202 0.52842 4.8212 -0.11106 0.04851 0.07638 2.00359 -2.56473 -0 -0 -1.9731 -0.62192 0 0 0 0 0 -0.00848 0.00526 0.10327 0 -0.43515 2.33443 -1.0874 -0.53428 0.77769 -2.56939
MET_231 -10.506 1.58179 4.50737 -0.33918 0.20742 0.04255 2.24974 -2.91794 -0 -0 -2.1279 0.10872 0 0 0 0 0 0.0185 0.06503 1.21538 0 0.22868 0 0.60916 -0.01826 1.16047 -3.91442
LEU_232 -3.5922 0.45766 2.10812 -0.47396 0.18549 0.11321 1.2719 -1.26585 -0 -0 -0.16321 0.17861 0 0 0 0 0 0.01004 0.02311 0.27057 0 -0.30057 0 0.18072 -0.04516 0.92431 -0.11721
VAL_233 -5.96268 0.85607 2.24336 -0.31235 0.21091 0.05914 1.72988 -1.92095 -0 -0 0.04664 0.18543 0 0 0 0 0 -0.06169 0.00041 0.30725 0 0.68556 0 1.9342 -0.09101 0.5843 0.49449
GLY_234 -2.5531 0.20093 2.74857 -6e-05 0 0 1.11833 -1.43693 -0 -0 -1.08717 -0.38119 0 0 0 0 0 -0.16863 0 0 0 -1.51142 0 0.83697 -0.34469 0.40479 -2.1736
THR_235 -7.54379 0.82185 4.71935 -0.17072 0.0738 0.06092 3.32146 -2.81757 -0.00724 -0.08231 -2.87839 -0.38317 0 0 -0.83177 0 0 -0.07169 0.03567 0.05016 0 0.04349 4.32072 -1.0874 -0.65137 0.29496 -2.783
ASP_236 -6.02228 0.55675 6.678 -0.27171 0.02905 0.94242 4.25303 -3.50726 -0.00795 -0.05956 -6.00168 -0.89989 0 0 -1.22436 0 0 -0.01584 0.00409 0 4.05181 0.04655 0 -2.3716 -0.26895 0.49501 -3.59436
GLU_237 -8.04497 0.81387 8.0013 -0.65658 0.13999 1.16684 3.44304 -3.51325 -0 -0 -2.20842 -0.41816 0 0 0 0 0 0.00557 0.13904 0 4.41491 -0.14012 0 -2.7348 -0.03463 0.79556 1.1692
GLN_238 -5.19846 0.24453 5.74715 -0.23726 0.02761 0.19529 2.86626 -2.59714 -0 -0 -3.24601 -0.52031 0 0 -0.54732 -0.93289 0 0.13492 0.24861 0 4.09419 -0.08924 0 -0.18838 0.05576 0.71914 0.77645
ALA_239 -5.18673 0.46285 3.62007 -0.0216 0 0 2.47718 -2.70522 -0 -0 -2.23521 -0.36873 0 0 -0.67703 0 0 -0.03823 0 0 0 -0.24257 0 1.8394 -0.18386 0.35475 -2.90494
ALA_240 -6.19341 0.85055 3.11911 -0.02084 0 0 2.72859 -2.75692 -0 -0 -2.56598 -0.34195 0 0 0 0 0 -0.01145 0 0 0 0.00381 0 1.8394 -0.17847 0.33679 -3.19076
LEU_241 -8.638 1.51109 3.7264 -0.7169 0.22708 0.30702 2.64921 -2.9335 -0.0097 -0.08789 -1.76284 0.08234 0 0 0 0 0 0.01268 0.09337 1.17548 0 -0.29991 0 0.18072 -0.14733 0.70071 -3.92998
ALA_242 -4.05469 0.23695 3.07572 -0.02253 0 0 1.76569 -2.0873 -0 -0 -1.32761 -0.40125 0 0 0 0 0 0.14726 0 0 0 -0.41404 0 1.8394 -0.45105 0.59321 -1.10023
ALA_243 -4.8283 0.52444 3.91528 -0.02051 0 0 2.78051 -2.53465 -0.00888 -0.11507 -2.35116 -0.32249 0 0 0 0 0 -0.03381 0 0 0 0.10564 0 1.8394 -0.17852 0.24454 -0.98359
LEU_244 -8.57929 0.90119 2.38038 -0.5017 0.10303 0.11288 2.90346 -2.58449 -0.00085 -0.00353 -2.06562 -0.00443 0 0 0 0 0 -0.06879 0.06854 3.29316 0 -0.28267 0 0.18072 -0.08738 0.44695 -3.78844
GLU_245 -4.66378 0.2083 6.8897 -0.65264 0.26098 1.23769 3.15951 -2.87923 -0.00175 -0.02833 -4.33341 -0.79728 0 0 -0.5734 -0.80875 0 -0.1285 0.02301 0 4.13457 -0.29986 0 -2.7348 -0.43857 0.52711 -1.89945
SER_246 -2.5014 0.1971 3.26811 -0.04215 0.00134 0.05849 1.57568 -1.46711 -0.00888 -0.1238 -1.92305 -0.2664 0 0 0 0 0 0.01762 0.04089 0.26983 0 -0.30558 1.81223 -0.77834 -0.62167 0.37185 -0.42523
LEU_247 -7.91437 1.65929 2.92812 -0.48661 0.30721 0.0797 2.57346 -2.19786 -0.00082 -0.00305 -1.17553 0.2746 0 0 0 0 0 0.02931 0.294 0.37066 0 -0.27742 0 0.18072 -0.39837 1.21803 -2.53892
PRO_248 -4.14197 0.56768 2.02951 -0.11802 0.14892 0.08311 1.08183 -0.95089 -0.00016 -0.00086 -0.69055 0.20471 0 0 -0.491 0 0 -0.02199 0.02946 1.12613 0 -0.96725 0 -2.4119 0.49927 1.38438 -2.63959
ILE_249 -8.64422 1.36976 2.12907 -0.48978 0.51282 0.10467 1.72002 -2.29032 -3e-05 -0.00048 -1.70872 0.05285 0 0 0 0 0 -0.05626 0.03704 0.39044 0 -0.7833 0 0.73287 0.30334 0.53124 -6.089
ASP_250 -4.3898 0.21454 5.354 -0.10353 0.00012 0.30541 2.96027 -2.39506 -1e-05 -0.00038 -5.40315 -0.51887 0 0 -0.94944 -0.66177 0 -0.03292 0.11218 0 2.24221 -0.18022 0 -2.3716 -0.24029 0.55511 -5.5032
VAL_251 -8.26021 1.34241 2.47831 -0.24943 0.14342 0.04863 2.08603 -2.47136 -0 -0 -2.216 -0.29224 0 0 0 0 0 -0.05623 0.05182 0.43832 0 -0.72574 0 1.9342 -0.17223 0.60584 -5.31446
VAL_252 -7.93084 1.34704 2.05395 -0.32087 0.28949 0.06957 3.06984 -2.36564 -0 -0 -2.38678 -0.42375 0 0 0 0 0 0.00676 0.00282 0.17412 0 -0.41341 0 1.9342 -0.33184 0.63564 -4.58972
GLY_253 -5.05218 0.66113 3.55052 -0.00111 0 0 2.17184 -2.13106 -0 -0 -2.38742 -0.32124 0 0 0 0 0 -0.07749 0 0 0 -1.4453 0 0.83697 0.15786 0.53171 -3.50577
MET_254 -9.88321 1.61528 4.41916 -0.46058 0.17916 0.26414 2.80645 -2.68053 -0 -0 -2.84174 0.04749 0 0 0 0 0 0.01887 1.01062 3.20891 0 -0.10773 0 0.60916 0.359 0.70302 -0.73252
ASN_255 -7.99109 0.63532 7.24735 -0.40853 0.0321 0.87361 3.59077 -3.38932 -0.00883 -0.05655 -3.93593 -0.27128 0 0 -1.5063 -0.75119 0 0.35608 0.0062 0 3.30489 0.313 0 -0.93687 0.24646 1.11757 -1.53255
CYS:disulfide_256 -5.63978 0.67866 4.08851 -0.0242 0 0.01004 2.18249 -2.12766 -0 -0 -2.15537 -0.10835 0 0 0 0 -0.61158 -0.07042 0.17671 0.46277 0 0.53975 0 3.6196 5.76895 1.1815 7.97162
ALA_257 -2.85896 0.35498 1.68739 -0.02185 0.00036 0 0.39966 -1.20799 -0 -0 -0.29375 -0.47006 0 0 0 0 0 0.14302 0 0 0 0.81265 0 1.8394 7.27995 0.95285 8.61765
THR_258 -6.64486 0.45367 5.35369 -0.10795 0.03736 0.08047 3.09625 -2.78827 -0.01622 -0.11125 -3.1159 -0.45098 0 0 0 -0.7483 0 0.04186 0.04778 0.12332 0 -0.33897 2.31239 -1.0874 1.50679 0.63743 -1.71909
GLY_259 -5.29097 0.72868 4.6791 -0.00051 0 0 2.65378 -2.43603 -0 -0 -2.20004 -0.19384 0 0 0 0 0 -0.10474 0 0 0 -0.52153 0 0.83697 -0.48777 0.8377 -1.49921
PRO_260 -8.81168 1.59907 4.2519 -0.08608 0.00022 0.05254 2.12078 -2.00039 -0 -0 -1.09369 0.76794 0 0 0 0 0 -0.01569 0.03143 0.53322 0 -0.18373 0 -2.4119 -0.50856 1.05712 -4.69748
ASP_261 -4.68685 0.43565 4.10454 -0.1382 0.01823 0.40942 0.94661 -2.03195 -0.00523 -0.02716 -1.33991 -2.741 0 0 0 0 0 -0.08025 0.5259 0 4.74103 0.02773 0 -2.3716 -0.19871 0.95592 -1.45583
LEU_262 -5.97868 0.81595 3.88081 -0.492 0.26585 0.12352 2.07574 -2.22504 -0.00523 -0.05619 -1.54088 0.12977 0 0 0 0 0 0.09233 0.04837 0.27539 0 -0.16936 0 0.18072 0.08311 0.78624 -1.70956
MET_263 -10.8716 1.24298 6.45098 -0.47383 0.09655 0.11719 2.74145 -3.25208 -0.02696 -0.16035 -1.51166 0.02659 0 0 0 0 0 -0.052 0.35398 0.99724 0 -0.0913 0 0.60916 -0.06976 0.7491 -3.12433
ASP_264 -5.95794 0.76246 7.13922 -0.1723 0.00021 0.5664 2.57325 -3.24948 -0 -0 -4.16716 -0.34496 0 0 0 -0.36669 0 -0.01544 0.11724 0 3.12924 0.18401 0 -2.3716 0.3323 0.78152 -1.05972
ALA_265 -4.43214 0.35094 4.45108 -0.02138 0 0 1.80175 -2.46567 -0.00155 -0.0145 -1.3579 -0.34486 0 0 0 0 0 -0.03925 0 0 0 0.03621 0 1.8394 0.45033 0.35169 0.60415
LYS_266 -9.61698 0.64649 10.7075 -0.39593 0.0624 0.20739 4.94505 -4.55206 -0.04562 -0.12404 -5.1691 0.0767 0 0 -0.34578 -0.7483 0 0.03324 0.54513 2.50875 0 -0.00798 0 -1.5107 -0.20522 0.48029 -2.50881
ILE_267 -9.00081 1.23656 3.82748 -0.67177 0.55965 0.15433 2.44786 -2.95626 -0.02072 -0.12337 -2.97599 0.35574 0 0 0 0 0 0.00363 0.27806 0.56794 0 -0.41419 0 0.73287 -0.21286 0.91907 -5.29276
ARG_268 -6.25095 0.42485 7.34439 -0.80995 0.1347 0.54881 2.62312 -3.45057 -0.01597 -0.10528 -3.53686 0.37687 0 0 0 -0.36669 0 -0.02513 0.00983 1.45532 0 -0.02604 0 -1.2888 -0.11237 0.69808 -2.37263
TYR_269 -5.4283 0.2359 4.5136 -0.57302 0.04226 0.25682 1.56318 -2.34268 -0.0154 -0.14744 -1.19848 -0.27229 0 0 0 0 0 -0.02754 0.00458 0 2.87435 -0.02567 0 1.2797 -0.19785 0.39492 0.93664
PHE_270 -11.1474 2.00105 4.07609 -0.73903 0.02995 0.17202 2.77765 -3.18462 -0.00439 -0.02264 -2.31185 -0.08879 0 0 0 0 0 0.07183 0.09 0 1.89028 -0.32813 0 1.0402 0.03831 0.75001 -4.88942
ALA_271 -4.57362 0.39199 3.19113 -0.02199 0 0 2.47558 -2.31587 -0 -0 -1.75345 -0.35644 0 0 0 0 0 -0.06461 0 0 0 -0.37044 0 1.8394 -0.20489 0.71091 -1.0523
GLN_272 -4.24764 0.35528 4.25184 -0.2865 0.04801 0.23596 1.25409 -2.08945 -0.0154 -0.14744 -1.23076 -0.51909 0 0 0 0 0 -0.08125 0.13579 0 2.90745 -0.0874 0 -0.18838 -0.5257 0.35846 0.12788
GLU_273 -5.59558 0.533 5.06219 -0.41532 0.24513 0.8952 2.15536 -2.24505 -0 -0 -2.65954 -0.62962 0 0 0 -0.93289 0 -0.05401 0.00783 0 3.88259 0.07803 0 -2.7348 -0.33081 0.72126 -2.01702
SER_274 -4.97095 0.77378 5.26143 -0.03155 0 0.05275 2.54356 -2.46509 -0.01382 -0.15624 -1.71405 -0.9968 0 0 -0.91346 -0.47417 0 0.00925 0.02945 1.01594 0 -0.35483 1.71929 -0.77834 -0.1713 1.07132 -0.56383
THR_275 -3.3243 0.34381 2.98473 -0.13862 0.07359 0.08419 1.19727 -1.64419 -0 -0 -0.16368 -1.0743 0 0 0 0 0 -0.07537 0.02477 0.01443 0 -0.1467 2.27038 -1.0874 -0.23279 0.74141 -0.15279
ARG_276 -6.70795 0.63216 7.19004 -0.62703 0.14671 0.33297 3.28059 -3.11677 -0.0091 -0.14082 -3.24128 0.51954 0 0 -1.48686 -0.33457 0 0.04579 0.22689 2.47128 0 -0.02213 0 -1.2888 -0.3036 0.92779 -1.50512
PHE_277 -8.792 1.07605 2.40635 -0.53546 0.01496 0.23011 2.47283 -2.38015 -0.01703 -0.05756 -1.92851 0.21724 0 0 0 0 0 0.09217 0.02273 0 2.18162 -0.0539 0 1.0402 -0.32182 1.1195 -3.21265
VAL_278 -7.48694 0.8041 2.76575 -0.27708 0.23637 0.06282 3.53897 -2.67297 -0.00578 -0.02044 -3.17626 -0.18152 0 0 -1.26015 0 0 0.01408 0.00023 0.22873 0 -0.71239 0 1.9342 -0.41721 0.91826 -5.70724
ALA_279 -5.24195 0.39289 1.67846 -0.02483 0.00011 0 2.36887 -1.9795 -0.01703 -0.05756 -2.53725 -0.31497 0 0 0 0 0 -0.01944 0 0 0 0.37022 0 1.8394 0.00991 0.67677 -2.85591
CYS_280 -7.40762 1.129 2.50161 -0.07252 0.02056 0.06872 1.93927 -1.74427 -0.00578 -0.02044 -2.4291 -0.47315 0 0 0 0 0 0.0065 0.00128 0.25424 0 -0.06846 0 3.6196 0.80514 0.48437 -1.39105
LEU_281 -9.25713 1.07827 3.91381 -0.49709 0.37966 0.15986 2.20681 -2.98908 -0 -0 -2.61164 -0.04652 0 0 0 0 0 0.07568 0.45057 0.98209 0 0.10895 0 0.18072 0.85099 1.2083 -3.80575
PRO_282 -8.02134 1.11237 3.97469 -0.15686 0.00087 0.10819 2.0861 -1.70218 -0.00042 -0.00214 -1.38965 0.18184 0 0 0 0 0 0.42672 0.07241 0.69214 0 -0.88382 0 -2.4119 0.13537 1.29278 -4.48482
ASN_283 -9.2798 1.08387 7.702 -0.15794 0.0024 0.22443 3.81614 -3.99772 -0.01187 -0.05131 -4.20206 -0.20709 0 0 0 0 0 0.00285 0.02198 0 1.87271 0.16561 0 -0.93687 -0.15318 1.17656 -2.92928
ALA_284 -5.71201 0.41363 2.94705 -0.02986 0.01046 0 1.82636 -2.33233 -0.03925 -0.26528 -2.32584 -0.5123 0 0 0 0 0 0.06552 0 0 0 -0.10422 0 1.8394 0.15012 1.0491 -3.01945
GLY_285 -4.5614 0.71259 3.653 -0.00064 0 0 1.67951 -2.03885 -0.01187 -0.05131 -1.47189 -0.2092 0 0 0 0 0 0.01735 0 0 0 -1.53312 0 0.83697 0.37858 0.44486 -2.15541
LEU_286 -4.68169 0.48636 2.1552 -0.48446 0.19792 0.10681 0.91786 -1.39331 -0.02483 -0.19592 -0.16864 0.18877 0 0 0 0 0 0.02317 0.0798 2.73597 0 -0.21136 0 0.18072 -0.07592 1.10554 0.942
PRO_287 -4.09128 0.46929 1.70231 -0.19506 0.00414 0.14273 0.46299 -0.78375 -0 -0 -0.54671 -0.02866 0 0 0 0 0 -0.02023 0.00409 0.80899 0 -0.89494 0 -2.4119 -0.63757 1.19907 -4.81649
ARG_288 -4.89511 0.24728 5.567 -0.75884 0.13842 0.43663 2.89817 -2.45376 -0 -0 -3.36242 -0.03628 0 0 0 -0.49717 0 0.0315 0.03665 2.74962 0 -0.24565 0 -1.2888 -0.49118 0.41777 -1.50616
ASN_289 -3.55035 0.42458 2.41601 -0.17489 0.02658 0.26099 0.56661 -1.25951 -0.0094 -0.04077 -0.4371 -0.61928 0 0 0 0 0 -0.06139 0.08977 0 2.90489 -0.41058 0 -0.93687 -0.16397 0.40708 -0.56761
GLU_290 -4.01645 0.23481 4.54251 -0.21138 0.02823 0.33616 1.87114 -2.08993 -0 -0 -2.30586 -0.62715 0 0 0 -0.49717 0 -0.02475 0.09636 0 3.53606 -0.12096 0 -2.7348 0.1541 0.54902 -1.28006
GLY_291 -0.90155 0.2468 1.5104 -0.00021 0 0 0.67617 -0.7022 -0 -0 -1.19903 -0.3102 0 0 0 0 0 -0.30522 0 0 0 -1.33704 0 0.83697 0.18366 0.42786 -0.87358
GLY_292 -1.19958 0.02545 1.70309 -9e-05 0 0 0.52279 -0.83069 -0 -0 0.19174 -0.4003 0 0 0 0 0 0.03001 0 0 0 0.28659 0 0.83697 0.81186 0.2837 2.26155
ARG_293 -6.33083 0.77824 5.91974 -0.79757 0.20351 0.47608 2.82236 -2.68995 -0.00236 -0.00912 -2.97598 0.35408 0 0 0 -0.4616 0 0.63261 0.55102 1.80942 0 0.32198 0 -1.2888 6.31054 0.98764 6.61101
VAL_294 -5.59847 0.41592 1.34807 -0.28907 0.25458 0.0666 1.11315 -1.5523 -0 -0 -0.26965 -0.01875 0 0 0 0 0 0.00418 0.00615 0.03397 0 -0.35539 0 1.9342 5.29596 1.09065 3.4798
VAL_295 -5.53626 0.37771 3.28263 -0.30453 0.16256 0.06382 2.46241 -2.32771 -0 -0 -2.02094 -0.3743 0 0 0 0 0 -0.01432 0.00216 0.12614 0 -0.40283 0 1.9342 -0.43774 0.41672 -2.59027
TYR_296 -8.99474 1.08244 2.1418 -0.67058 0.08759 0.3747 0.6723 -2.11637 -0.00829 -0.11945 -0.72989 -0.19126 0 0 0 0 0 0.12352 0.00013 0 1.89827 -0.38478 0.00048 1.2797 -0.39895 0.44537 -5.508
ASP_297 -1.78779 0.08902 2.73515 -0.2265 0.07056 0.79131 0.62021 -1.15395 -0.06868 -0.58936 -0.7612 -2.50458 0 0 0 0 0 0.11822 0.28364 0 2.13226 -0.46747 0 -2.3716 -0.02749 1.13491 -1.98335
LEU_298 -6.50286 0.60892 3.44513 -0.44787 0.23256 0.06552 1.64969 -2.1253 -0.02233 -0.14042 -1.92504 0.28106 0 0 -0.63506 0 0 0.00055 0.10141 0.44783 0 -0.33676 0 0.18072 -0.05322 1.3595 -3.81596
THR_299 -5.09515 0.80784 5.19388 -0.15054 0.03466 0.05213 2.96952 -2.41588 -0.00987 -0.14046 -3.07293 0.05298 0 0 -0.88643 0 0 0.10018 0.00076 0.22449 0 0.12613 2.33899 -1.0874 -0.21572 1.52976 0.35695
PRO_300 -7.06202 1.25634 3.83982 -0.06352 0 0.04041 1.3776 -1.86622 -0 -0 -1.25087 0.59686 0 0 0 0 0 -0.06177 0.15401 0.13778 0 -0.62127 0 -2.4119 0.29514 1.35301 -4.28661
GLU_301 -5.51544 0.46299 5.36655 -0.21835 0.03848 0.30918 1.77886 -2.4622 -0.01785 -0.09573 -1.79933 -0.5828 0 0 0 0 0 -0.03074 0.00518 0 3.05224 -0.3534 0 -2.7348 0.08531 0.54015 -2.17168
GLU_302 -7.26451 0.51214 7.81897 -0.19217 0.02417 0.27827 3.67465 -3.54677 -0.01741 -0.13283 -4.10324 -0.51333 0 0 -0.88643 0 0 -0.01359 0.11523 0 3.91616 -0.23781 0 -2.7348 -0.38237 0.36438 -3.32129
LEU_303 -9.04214 0.62043 4.06585 -0.70409 0.43411 0.18284 2.35529 -3.00336 -0 -0 -1.82663 0.27661 0 0 0 0 0 0.0161 0.10973 3.02447 0 -0.276 0 0.18072 -0.28469 0.40194 -3.46882
ALA_304 -6.59183 1.11108 3.83967 -0.02037 0 0 2.20372 -3.0702 -0.00069 -0.01074 -2.15365 -0.33778 0 0 0 0 0 0.14027 0 0 0 -0.11708 0 1.8394 -0.22636 0.58332 -2.81122
ARG_305 -5.91999 0.31467 6.83569 -0.71955 0.08968 0.45736 2.6246 -3.13663 -0.01785 -0.09573 -2.64668 0.31359 0 0 0 0 0 0.0096 0.08247 1.44139 0 -0.08659 0 -1.2888 -0.29092 0.53063 -1.50306
TRP_306 -10.8433 1.15064 6.87614 -0.96174 0.07138 0.27025 2.87725 -3.8915 -0.00523 -0.02716 -2.84198 -0.49459 0 0 0 0 0 -0.03077 0.25039 0 2.06739 -0.08425 0 1.6906 -0.30818 0.40675 -3.82786
HIS_307 -10.3461 1.163 7.02051 -0.46568 0.19756 0.44604 3.78666 -4.08056 -0 -0 -2.32881 -0.52898 0 0 0 0 0 0.22755 0.00238 0 2.85478 0.08208 0 -0.45461 -0.22123 0.52405 -2.12132
LEU_308 -6.79187 0.4839 5.21137 -0.67032 0.11645 0.27518 3.29934 -3.07205 -0 -0 -3.65897 0.0187 0 0 0 0 0 0.06974 0.14621 0.96244 0 -0.24887 0 0.18072 -0.235 0.64362 -3.26941
LYS_309 -5.83686 0.39547 6.4537 -0.29912 0.02483 0.12683 2.98906 -2.93347 -0 -0 -2.26128 0.01371 0 0 0 0 0 -0.03383 0.02162 1.71579 0 -0.00402 0 -1.5107 -0.33255 0.56324 -0.90761
PHE_310 -10.9965 1.1425 4.73802 -0.57755 0.26626 0.28291 2.7176 -3.28936 -0.00251 -0.00693 -2.81837 -0.29963 0 0 0 0 0 0.21033 0.30996 0 3.06794 -0.02999 0 1.0402 -0.3231 0.49837 -4.06982
VAL_311 -6.67639 0.61077 3.92077 -0.30945 0.19942 0.07041 2.61765 -2.73951 -0.00062 -0.01123 -2.03756 -0.13644 0 0 0 0 0 -0.06869 0.00454 0.13218 0 -0.33979 0 1.9342 -0.1513 0.47211 -2.50893
THR_312 -4.71044 0.32404 4.84491 -0.21102 0.16196 0.07763 2.56328 -2.38031 -0 -0 -2.09852 -0.09528 0 0 0 0 0 -0.01957 0.00506 0.21864 0 0.20212 2.3398 -1.0874 -0.05294 0.31809 0.40004
GLU_313 -3.71465 0.1712 3.80585 -0.4351 0.0618 0.87041 1.20204 -1.78831 -0 -0 -1.28294 -0.43756 0 0 0 0 0 -0.02604 0.01928 0 2.98329 -0.08467 0 -2.7348 -0.21916 0.37588 -1.2335
TYR_314 -6.01121 0.86056 3.93031 -0.74205 0.2478 0.45915 2.78856 -2.26345 -0 -0 -0.97572 -0.27363 0 0 0 -0.62906 0 -0.08093 0.08554 0 2.29788 0.21061 0.02099 1.2797 -0.15644 0.74854 1.79713
GLY_315 -3.06316 0.57589 2.04931 -7e-05 0 0 1.09319 -1.46532 -0.02072 -0.12337 -0.95873 -0.36328 0 0 0 0 0 -0.12443 0 0 0 0.58396 0 0.83697 0.29934 0.61925 -0.06117
VAL_316 -7.68504 1.28162 1.7767 -0.27252 0.25452 0.05514 1.53871 -2.30256 -0.00313 -0.01816 -0.87408 -0.12255 0 0 -0.60226 0 0 0.10362 0.10622 0.47471 0 -0.60851 0 1.9342 0.1345 0.68695 -4.14191
ASN_317 -7.32659 0.75062 5.21065 -0.20373 0.04262 0.3417 3.2106 -3.00711 -0.06745 -0.43943 -3.24129 -0.65065 0 0 -1.26015 0 0 0.29784 0.02584 0 3.21889 -0.05698 0 -0.93687 0.08677 0.80067 -3.20407
ALA_318 -6.23723 0.97857 1.84114 -0.02262 0 0 2.58065 -2.37437 -0.02594 -0.12794 -2.21295 -0.4105 0 0 0 0 0 -0.00191 0 0 0 -0.43622 0 1.8394 0.23657 0.28119 -4.09216
VAL_319 -8.11065 1.46929 2.03615 -0.32132 0.28637 0.07023 2.59444 -2.48274 -0 -0 -2.9036 -0.42234 0 0 0 0 0 -0.01999 0.00622 0.14349 0 -0.4252 0 1.9342 -0.19738 0.28047 -6.06235
GLY_320 -4.54691 0.53311 2.99503 -0.00153 0 0 1.52965 -1.82084 -0 -0 -1.40184 -0.32944 0 0 0 0 0 -0.10786 0 0 0 -1.47651 0 0.83697 0.49265 0.54757 -2.74994
GLY_321 -4.17897 0.22734 2.68266 -0.00089 0 0 1.09935 -1.65295 -0 -0 -1.02269 -0.29825 0 0 0 0 0 -0.13203 0 0 0 -0.7658 0 0.83697 1.18238 0.77546 -1.24743
CYS:disulfide_322 -6.52778 1.08305 5.10136 -0.03016 0 0.02125 2.46483 -2.69244 -0 -1e-05 -2.99728 -0.35762 0 0 0 0 -0.61158 0.24824 0.04362 1.11477 0 -0.34228 0 3.6196 0.99209 0.85324 1.9829
CYS_323 -6.37792 0.94397 2.95759 -0.04372 8e-05 0.01496 1.70421 -1.87898 -0.00829 -0.11945 -1.72087 -0.13945 0 0 0 0 0 -0.04712 0.00584 0.81012 0 0.30946 0 3.6196 0.74206 0.65694 1.42906
GLY_324 -3.15805 0.12292 2.26882 -6e-05 0 0 1.19318 -1.48013 -0.01029 -0.04832 -0.59084 -0.39553 0 0 -0.86575 0 0 -0.1492 0 0 0 -1.49904 0 0.83697 -0.21783 0.48221 -3.51097
THR_325 -7.04802 0.61621 5.04027 -0.19082 0.13565 0.08106 3.55062 -2.98487 -0.00042 -0.00214 -3.3078 -0.09654 0 0 0 0 0 -0.06691 0.05298 0.0966 0 0.39015 2.29127 -1.0874 -0.20655 0.53922 -2.19743
GLY_326 -4.35941 0.57513 4.51265 -0.00044 0 0 3.17143 -2.29279 -0 -0 -2.97787 -0.17918 0 0 -0.97206 0 0 0.10149 0 0 0 -0.57303 0 0.83697 0.31434 0.92456 -0.91821
PRO_327 -6.31765 0.61718 4.05342 -0.07267 0 0.04527 1.55184 -1.79993 -0 -0 -1.47915 0.61799 0 0 0 0 0 -0.05796 0.00482 0.45862 0 -0.41571 0 -2.4119 -0.12566 0.7099 -4.62158
GLU_328 -4.50078 0.40043 5.09344 -0.44459 0.13916 1.37327 1.68315 -2.19828 -0.09112 -0.58628 -1.55837 -2.88435 0 0 0 0 0 -0.04871 0.02216 0 4.06039 -0.28324 0 -2.7348 -0.45569 0.29934 -2.71488
HIS_329 -10.7068 1.38194 8.25619 -0.33171 0 0.39354 4.08433 -4.3092 -0.03878 -0.26073 -3.80033 -0.74148 0 0 -1.60712 0 0 -0.0256 0.05614 0 2.77858 -0.08658 0 -0.45461 -0.21735 0.64535 -4.98423
ILE_330 -9.60867 0.60302 3.87794 -0.67161 0.49691 0.16188 2.88013 -3.30379 -0 -0 -2.01263 0.21229 0 0 0 0 0 0.07345 0.06639 0.56684 0 -0.30751 0 0.73287 -0.0143 1.05727 -5.18951
ARG_331 -6.32989 0.58693 6.92789 -0.57266 0.11033 0.3464 3.07375 -3.28853 -0.01929 -0.11592 -3.18725 0.28945 0 0 0 -0.49445 0 -0.00424 0.11912 2.31873 0 -0.02539 0 -1.2888 0.04252 0.77164 -0.73967
LYS_332 -7.33913 0.57306 6.93806 -0.4972 0.15416 0.29333 2.61793 -3.19149 -0.04796 -0.31177 -3.25244 0.12473 0 0 0 0 0 0.08368 0.0978 2.32271 0 -0.05415 0 -1.5107 -0.21248 0.34646 -2.86539
VAL_333 -9.09513 1.51165 4.36811 -0.30864 0.22039 0.06869 3.5334 -3.56008 -0.00758 -0.0643 -2.60385 0.01622 0 0 0 0 0 -0.05914 0.19647 0.02142 0 -0.33101 0 1.9342 -0.22551 0.41082 -3.97386
ALA_334 -4.69342 0.3128 3.40466 -0.02099 0 0 2.15614 -2.3641 -0.0195 -0.13772 -1.93237 -0.38419 0 0 0 0 0 -0.01051 0 0 0 -0.34668 0 1.8394 -0.20787 0.43247 -1.97189
GLU_335 -5.16011 0.29056 6.70732 -0.20831 0.03425 0.30048 2.93486 -3.04343 -0.04796 -0.31177 -3.7815 -0.59599 0 0 0 -0.49445 0 0.05786 0.02792 0 3.15225 -0.12419 0 -2.7348 -0.37552 0.26539 -3.10718
ALA_336 -5.21096 1.05168 2.85324 -0.02498 0.0004 0 2.003 -2.44358 -0 -0 -1.39505 -0.36324 0 0 0 0 0 -0.032 0 0 0 -0.15126 0 1.8394 -0.37347 0.45964 -1.78718
VAL_337 -6.12814 0.59933 1.74452 -0.31621 0.21861 0.07223 1.59294 -2.08446 -0.00268 -0.03152 -1.74843 -0.17216 0 0 0 0 0 -0.06878 0.02729 0.08853 0 -0.36658 0 1.9342 -0.28057 0.50995 -4.41193
GLY_338 -2.84991 0.14118 2.39445 -0.00035 0 0 1.09324 -1.46853 -0.0479 -0.32899 -0.48729 -0.19634 0 0 0 0 0 -0.05091 0 0 0 -1.51799 0 0.83697 -0.02003 0.2654 -2.23699
GLY_339 -1.80561 0.09359 2.02451 -7e-05 0 0 0.99526 -0.95378 -0 -0 -0.90287 -0.31935 0 0 0 0 0 -0.18108 0 0 0 0.60569 0 0.83697 0.36125 0.48528 1.2398
ARG_340 -5.90385 0.55202 5.63855 -0.79694 0.17584 0.55506 2.52885 -2.61082 -0.00433 -0.05309 -3.21769 0.38908 0 0 -0.87478 -0.62906 0 -0.00309 0.29599 3.00504 0 -0.09552 0 -1.2888 0.33965 1.45041 -0.54749
PRO_341 -4.51802 0.60893 2.60442 -0.19881 0.00454 0.14378 0.56731 -1.17266 -0 -0 -1.34238 0.00864 0 0 0 0 0 0.19391 0.01073 0.38145 0 -0.81068 0 -2.4119 -0.20256 1.28576 -4.84755
SER_342 -3.59228 0.34832 3.24424 -0.02595 0 0.06038 1.27363 -1.52833 -0.03026 -0.19152 -1.10468 -0.58243 0 0 -0.60226 0 0 0.0949 0.02558 0.34391 0 -0.23448 0.65298 -0.77834 -0.18743 1.21132 -1.60271
PRO_343 -2.86618 0.78698 1.53271 -0.13959 0.00091 0.09819 0.23519 -0.66866 -0.00962 -0.13945 0.41013 0.21904 0 0 0 0 0 -0.05177 0.005 0.20671 0 -1.12834 0 -2.4119 -0.39023 1.14072 -3.17015
VAL_344 -2.5233 0.15505 0.44753 -0.30701 0.52185 0.0802 0.3421 -0.73126 -0 -0 0.51494 -1.17724 0 0 0 0 0 4.98934 0.14456 0.21711 0 -0.35851 0 1.9342 -0.23878 13.0645 17.0753
HIS_D_345 -4.18097 0.39178 3.37905 -0.52556 0.02678 0.34762 1.02038 -1.87658 -0.00189 -0.00728 0.49031 -0.59762 0 0 0 0 0 -0.0032 0.07909 0 4.12846 -0.00815 0 -0.45461 0.17577 22.3741 24.7575
LYS_346 -3.15323 0.30475 2.5443 -0.39262 0.0555 0.19412 0.52486 -1.41045 -0.02377 -0.15805 0.35802 0.20059 0 0 0 0 0 0.2193 0.00434 1.5904 0 -0.02689 0 -1.5107 0.38637 14.9498 14.6566
THR_347 -6.50227 0.82575 5.08244 -0.1864 0.11807 0.1463 2.40815 -2.97402 -0.02735 -0.21138 -1.4463 -1.38834 0 0 0 0 0 0.07722 0.09176 0.61641 0 0.73719 2.35278 -1.0874 2.54141 5.74154 6.91556
ALA_348 -1.55223 0.05414 1.31264 -0.03026 0.00864 0 0.30653 -0.67752 -0 -0 0.5397 -0.4808 0 0 0 0 0 -0.03305 0 0 0 -0.0827 0 1.8394 2.54426 0.49964 4.24838
PHE_349 -5.22908 0.93743 2.29024 -0.7122 0.03524 0.06987 1.61811 -1.44061 -0.0036 -0.0537 -1.90439 -0.32968 0 0 0 0 0 -0.10056 0.04825 0 2.095 0.16588 0 1.0402 0.2677 0.96949 -0.23641
PRO_350 -3.13395 0.70003 1.99117 -0.20595 0.01382 0.15261 1.0941 -0.87973 -0 -0 0.13819 -0.04053 0 0 0 0 0 0.18118 0.00638 0.33735 0 -0.81303 0 -2.4119 -0.26102 1.5095 -1.62177
PRO_351 -2.6868 0.3169 1.80826 -0.1309 0.00245 0.09559 0.8072 -0.79891 -0.00976 -0.10001 -1.64266 0.1921 0 0 0 0 0 -0.05318 0.01418 0.14365 0 -0.94669 0 -2.4119 -0.56149 1.04399 -4.91798
GLN_352 -6.61585 0.39429 2.96715 -0.32681 0.02914 0.17302 0.76513 -2.01338 -0 -0 -0.93978 -0.20955 0 0 0 0 0 0.10148 0.10133 0 3.57635 -0.14005 0 -0.18838 -0.32644 0.39995 -2.25238
VAL_353 -4.63438 0.3276 3.55223 -0.28507 0.15712 0.06115 2.397 -1.99778 -0 -0 -2.68214 -0.19703 0 0 0 0 0 -0.00764 0.00015 0.08458 0 -0.39246 0 1.9342 -0.12511 0.58619 -1.22139
ALA_354 -3.18469 0.40905 0.79761 -0.0211 0 0 0.53319 -1.06811 -0 -0 -0.44562 -0.37819 0 0 0 0 0 -0.00962 0 0 0 -0.48033 0 1.8394 -0.17576 0.79124 -1.39293
SER_355 -4.07563 0.23632 3.9832 -0.02004 0 0.03113 2.28355 -1.93541 -0.01447 -0.18252 -1.12418 -1.13762 0 0 0 0 0 0.06967 0.0389 1.06199 0 -0.42896 0.6317 -0.77834 0.35503 0.73812 -0.26756
LEU_356 -5.72667 0.68785 2.23881 -0.67505 0.30564 0.19872 1.66422 -1.64755 -0 -0 -1.11289 -0.0536 0 0 -0.83177 0 0 -0.04712 0.43152 1.48821 0 -0.27903 0 0.18072 0.14495 0.72801 -2.30504
TYR_357 -4.23363 0.51535 2.1065 -1.05872 0.29337 0.61478 0.405 -1.29763 -0.00724 -0.10022 0.08856 -0.62505 0 0 0 0 0 -0.05678 0.01339 0 3.22199 -0.28055 0.00793 1.2797 -0.47079 0.68564 1.10159
GLN_358 -6.14736 0.46492 4.43049 -0.40624 0.07816 0.30287 2.40736 -2.48191 -0 -0 -1.24031 -0.85511 0 0 0 0 0 0.00352 0.05021 0 3.16812 0.0881 0 -0.18838 -0.09948 0.57595 0.15091
ALA_359 -3.76147 0.42912 0.87814 -0.02833 0.00579 0 0.69159 -1.19761 -0 -0 -0.5503 -0.45928 0 0 0 0 0 0.06423 0 0 0 -0.25749 0 1.8394 1.35575 0.4593 -0.53115
VAL_360 -5.06185 0.592 4.16731 -0.28601 0.18907 0.06276 2.54832 -2.188 -0 -0 -3.07922 -0.22312 0 0 0 0 0 -0.03447 0.01067 0.12664 0 -0.48287 0 1.9342 0.93186 1.05881 0.2661
PRO_361 -3.94291 0.62389 2.44762 -0.13377 0.00208 0.09834 1.28293 -1.19642 -0.02701 -0.13374 -1.87765 0.19224 0 0 0 0 0 -0.07631 0.04543 0.10404 0 -1.06513 0 -2.4119 -0.55964 1.43573 -5.19221
LEU_362 -4.3023 0.237 3.46238 -0.62339 0.22107 0.20723 1.25429 -1.74754 -0 -0 -1.65597 0.10452 0 0 -0.4275 0 0 -0.01865 0.00246 0.48985 0 0.00066 0 0.18072 0.03123 1.06907 -1.51486
ARG_363 -3.09288 0.22786 3.33322 -0.98005 0.26839 0.77578 0.999 -1.39577 -0.03404 -0.20985 -0.84274 -0.15088 0 0 -0.4275 0 0 0.00826 0.01568 2.00247 0 -0.2557 0 -1.2888 0.86707 0.61196 0.43147
GLN_364 -1.67301 0.04214 1.38995 -0.46745 0.14708 0.40838 0.13881 -0.67575 -0.0513 -0.24357 0.0331 -0.61025 0 0 0 0 0 0.00624 0.00726 0 3.47795 -0.09495 0 -0.18838 0.48487 0.26773 2.39886
GLU:CtermProteinFull_365 -0.51815 0.01781 0.64017 -0.39168 0.06624 0.61506 0 -0.24375 -0 -0 -0.31115 -0.48259 0 0 0 0 0 0 0.00317 0 2.90708 0 0 -2.7348 -0.04159 0.1524 -0.32177
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529236 MODEL 4 2023-06-24_00000130_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 455.388 tmscore: 0.81079 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A  256    CYS A  322                                       2.03  
ATOM      1  N   MET A   1      -9.670 -16.759   5.258  1.00 26.550          N  
ATOM      2  CA  MET A   1      -9.730 -16.209   6.605  1.00 26.130          C  
ATOM      3  C   MET A   1     -11.175 -15.972   7.033  1.00 25.740          C  
ATOM      4  O   MET A   1     -11.453 -15.117   7.860  1.00 25.580          O  
ATOM      5  CB  MET A   1      -8.958 -14.892   6.660  1.00 36.750          C  
ATOM      6  CG  MET A   1      -7.458 -14.951   6.430  1.00 36.750          C  
ATOM      7  SD  MET A   1      -7.059 -15.126   4.665  1.00 36.750          S  
ATOM      8  CE  MET A   1      -5.276 -14.912   4.574  1.00 36.750          C  
ATOM      9 1H   MET A   1      -8.763 -17.193   5.153  1.00 31.860          H  
ATOM     10 2H   MET A   1     -10.393 -17.452   5.121  1.00 31.860          H  
ATOM     11 3H   MET A   1      -9.773 -16.025   4.559  1.00 31.860          H  
ATOM     12  HA  MET A   1      -9.285 -16.923   7.295  1.00 31.360          H  
ATOM     13 1HB  MET A   1      -9.298 -14.282   5.870  1.00 44.100          H  
ATOM     14 2HB  MET A   1      -9.151 -14.371   7.595  1.00 44.100          H  
ATOM     15 1HG  MET A   1      -7.020 -14.016   6.784  1.00 44.100          H  
ATOM     16 2HG  MET A   1      -7.008 -15.770   6.988  1.00 44.100          H  
ATOM     17 1HE  MET A   1      -4.950 -15.011   3.535  1.00 44.100          H  
ATOM     18 2HE  MET A   1      -5.003 -13.923   4.942  1.00 44.100          H  
ATOM     19 3HE  MET A   1      -4.780 -15.656   5.183  1.00 44.100          H  
ATOM     20  N   VAL A   2     -12.104 -16.710   6.443  1.00 25.700          N  
ATOM     21  CA  VAL A   2     -13.524 -16.596   6.767  1.00 25.420          C  
ATOM     22  C   VAL A   2     -14.107 -17.969   6.985  1.00 24.990          C  
ATOM     23  O   VAL A   2     -13.747 -18.889   6.265  1.00 25.170          O  
ATOM     24  CB  VAL A   2     -14.281 -15.873   5.629  1.00 35.700          C  
ATOM     25  CG1 VAL A   2     -15.786 -15.809   5.884  1.00 35.700          C  
ATOM     26  CG2 VAL A   2     -13.753 -14.481   5.526  1.00 35.700          C  
ATOM     27  H   VAL A   2     -11.839 -17.406   5.761  1.00 30.840          H  
ATOM     28  HA  VAL A   2     -13.633 -16.017   7.687  1.00 30.500          H  
ATOM     29  HB  VAL A   2     -14.128 -16.411   4.695  1.00 42.840          H  
ATOM     30 1HG1 VAL A   2     -16.262 -15.285   5.053  1.00 42.840          H  
ATOM     31 2HG1 VAL A   2     -16.208 -16.812   5.948  1.00 42.840          H  
ATOM     32 3HG1 VAL A   2     -15.979 -15.271   6.811  1.00 42.840          H  
ATOM     33 1HG2 VAL A   2     -14.262 -13.953   4.734  1.00 42.840          H  
ATOM     34 2HG2 VAL A   2     -13.916 -13.960   6.466  1.00 42.840          H  
ATOM     35 3HG2 VAL A   2     -12.707 -14.507   5.316  1.00 42.840          H  
ATOM     36  N   GLU A   3     -14.966 -18.134   7.983  1.00 24.510          N  
ATOM     37  CA  GLU A   3     -15.615 -19.430   8.139  1.00 24.030          C  
ATOM     38  C   GLU A   3     -16.370 -19.815   6.861  1.00 23.480          C  
ATOM     39  O   GLU A   3     -17.327 -19.134   6.480  1.00 23.450          O  
ATOM     40  CB  GLU A   3     -16.631 -19.344   9.293  1.00 33.830          C  
ATOM     41  CG  GLU A   3     -17.426 -20.627   9.598  1.00 33.830          C  
ATOM     42  CD  GLU A   3     -18.413 -20.435  10.745  1.00 33.830          C  
ATOM     43  OE1 GLU A   3     -18.333 -19.420  11.385  1.00 33.830          O  
ATOM     44  OE2 GLU A   3     -19.272 -21.279  10.946  1.00 33.830          O  
ATOM     45  H   GLU A   3     -15.202 -17.360   8.589  1.00 29.410          H  
ATOM     46  HA  GLU A   3     -14.863 -20.186   8.356  1.00 28.840          H  
ATOM     47 1HB  GLU A   3     -16.105 -19.069  10.209  1.00 40.600          H  
ATOM     48 2HB  GLU A   3     -17.349 -18.553   9.082  1.00 40.600          H  
ATOM     49 1HG  GLU A   3     -17.977 -20.927   8.706  1.00 40.600          H  
ATOM     50 2HG  GLU A   3     -16.726 -21.426   9.846  1.00 40.600          H  
ATOM     51  N   VAL A   4     -15.997 -20.937   6.239  1.00 23.130          N  
ATOM     52  CA  VAL A   4     -16.703 -21.413   5.049  1.00 22.680          C  
ATOM     53  C   VAL A   4     -17.055 -22.880   5.241  1.00 21.970          C  
ATOM     54  O   VAL A   4     -16.174 -23.720   5.419  1.00 22.010          O  
ATOM     55  CB  VAL A   4     -15.873 -21.247   3.748  1.00 31.930          C  
ATOM     56  CG1 VAL A   4     -16.669 -21.774   2.554  1.00 31.930          C  
ATOM     57  CG2 VAL A   4     -15.532 -19.784   3.509  1.00 31.930          C  
ATOM     58  H   VAL A   4     -15.167 -21.435   6.591  1.00 27.760          H  
ATOM     59  HA  VAL A   4     -17.627 -20.846   4.939  1.00 27.220          H  
ATOM     60  HB  VAL A   4     -14.957 -21.832   3.833  1.00 38.320          H  
ATOM     61 1HG1 VAL A   4     -16.078 -21.666   1.648  1.00 38.320          H  
ATOM     62 2HG1 VAL A   4     -16.923 -22.809   2.689  1.00 38.320          H  
ATOM     63 3HG1 VAL A   4     -17.586 -21.196   2.452  1.00 38.320          H  
ATOM     64 1HG2 VAL A   4     -14.954 -19.696   2.590  1.00 38.320          H  
ATOM     65 2HG2 VAL A   4     -16.451 -19.202   3.415  1.00 38.320          H  
ATOM     66 3HG2 VAL A   4     -14.960 -19.401   4.320  1.00 38.320          H  
ATOM     67  N   HIS A   5     -18.328 -23.228   5.117  1.00 21.410          N  
ATOM     68  CA  HIS A   5     -18.731 -24.617   5.329  1.00 20.760          C  
ATOM     69  C   HIS A   5     -18.500 -25.486   4.099  1.00 20.210          C  
ATOM     70  O   HIS A   5     -19.441 -25.938   3.444  1.00 20.210          O  
ATOM     71  CB  HIS A   5     -20.200 -24.673   5.736  1.00 29.320          C  
ATOM     72  CG  HIS A   5     -20.460 -23.963   7.022  1.00 29.320          C  
ATOM     73  ND1 HIS A   5     -21.729 -23.647   7.452  1.00 29.320          N  
ATOM     74  CD2 HIS A   5     -19.610 -23.477   7.962  1.00 29.320          C  
ATOM     75  CE1 HIS A   5     -21.645 -23.002   8.606  1.00 29.320          C  
ATOM     76  NE2 HIS A   5     -20.371 -22.889   8.927  1.00 29.320          N  
ATOM     77  H   HIS A   5     -19.028 -22.520   4.935  1.00 25.690          H  
ATOM     78  HA  HIS A   5     -18.141 -25.048   6.136  1.00 24.910          H  
ATOM     79 1HB  HIS A   5     -20.816 -24.223   4.958  1.00 35.190          H  
ATOM     80 2HB  HIS A   5     -20.510 -25.712   5.845  1.00 35.190          H  
ATOM     81  HD2 HIS A   5     -18.521 -23.526   7.963  1.00 35.190          H  
ATOM     82  HE1 HIS A   5     -22.483 -22.620   9.190  1.00 35.190          H  
ATOM     83  HE2 HIS A   5     -19.985 -22.418   9.767  1.00 35.190          H  
ATOM     84  N   THR A   6     -17.228 -25.695   3.792  1.00 19.850          N  
ATOM     85  CA  THR A   6     -16.806 -26.465   2.630  1.00 19.420          C  
ATOM     86  C   THR A   6     -15.678 -27.426   2.888  1.00 18.620          C  
ATOM     87  O   THR A   6     -15.144 -27.525   3.994  1.00 18.360          O  
ATOM     88  CB  THR A   6     -16.367 -25.559   1.479  1.00 27.360          C  
ATOM     89  OG1 THR A   6     -16.192 -26.360   0.288  1.00 27.360          O  
ATOM     90  CG2 THR A   6     -15.039 -24.856   1.815  1.00 27.360          C  
ATOM     91  H   THR A   6     -16.544 -25.258   4.414  1.00 23.820          H  
ATOM     92  HA  THR A   6     -17.659 -27.052   2.290  1.00 23.300          H  
ATOM     93  HB  THR A   6     -17.142 -24.817   1.300  1.00 32.830          H  
ATOM     94  HG1 THR A   6     -16.281 -25.777  -0.487  1.00 32.830          H  
ATOM     95 1HG2 THR A   6     -14.774 -24.226   0.985  1.00 32.830          H  
ATOM     96 2HG2 THR A   6     -15.150 -24.254   2.708  1.00 32.830          H  
ATOM     97 3HG2 THR A   6     -14.237 -25.567   1.984  1.00 32.830          H  
ATOM     98  N   CYS A   7     -15.319 -28.134   1.831  1.00 18.380          N  
ATOM     99  CA  CYS A   7     -14.192 -29.051   1.845  1.00 17.770          C  
ATOM    100  C   CYS A   7     -13.142 -28.635   0.814  1.00 17.400          C  
ATOM    101  O   CYS A   7     -12.107 -29.286   0.668  1.00 17.450          O  
ATOM    102  CB  CYS A   7     -14.667 -30.470   1.576  1.00 25.120          C  
ATOM    103  SG  CYS A   7     -15.845 -31.043   2.809  1.00 25.120          S  
ATOM    104  H   CYS A   7     -15.854 -27.983   0.978  1.00 22.060          H  
ATOM    105  HA  CYS A   7     -13.731 -29.023   2.832  1.00 21.320          H  
ATOM    106 1HB  CYS A   7     -15.131 -30.535   0.593  1.00 30.150          H  
ATOM    107 2HB  CYS A   7     -13.811 -31.144   1.587  1.00 30.150          H  
ATOM    108  HG  CYS A   7     -15.311 -30.344   3.816  1.00 30.150          H  
ATOM    109  N   SER A   8     -13.449 -27.574   0.069  1.00 17.170          N  
ATOM    110  CA  SER A   8     -12.593 -27.098  -1.006  1.00 16.970          C  
ATOM    111  C   SER A   8     -11.203 -26.658  -0.538  1.00 16.900          C  
ATOM    112  O   SER A   8     -11.080 -25.908   0.432  1.00 16.940          O  
ATOM    113  CB  SER A   8     -13.242 -25.918  -1.703  1.00 23.840          C  
ATOM    114  OG  SER A   8     -12.377 -25.371  -2.674  1.00 23.840          O  
ATOM    115  H   SER A   8     -14.321 -27.090   0.263  1.00 20.600          H  
ATOM    116  HA  SER A   8     -12.526 -27.918  -1.710  1.00 20.360          H  
ATOM    117 1HB  SER A   8     -14.172 -26.236  -2.173  1.00 28.610          H  
ATOM    118 2HB  SER A   8     -13.491 -25.155  -0.966  1.00 28.610          H  
ATOM    119  HG  SER A   8     -12.857 -24.623  -3.054  1.00 28.610          H  
ATOM    120  N   PRO A   9     -10.120 -27.023  -1.259  1.00 16.960          N  
ATOM    121  CA  PRO A   9      -8.748 -26.625  -0.989  1.00 17.060          C  
ATOM    122  C   PRO A   9      -8.563 -25.127  -1.209  1.00 16.990          C  
ATOM    123  O   PRO A   9      -7.560 -24.541  -0.801  1.00 17.060          O  
ATOM    124  CB  PRO A   9      -7.937 -27.464  -1.986  1.00 25.590          C  
ATOM    125  CG  PRO A   9      -8.891 -27.761  -3.114  1.00 25.590          C  
ATOM    126  CD  PRO A   9     -10.256 -27.897  -2.455  1.00 25.590          C  
ATOM    127  HA  PRO A   9      -8.498 -26.896   0.048  1.00 20.470          H  
ATOM    128 1HB  PRO A   9      -7.056 -26.894  -2.318  1.00 30.710          H  
ATOM    129 2HB  PRO A   9      -7.561 -28.372  -1.491  1.00 30.710          H  
ATOM    130 1HG  PRO A   9      -8.856 -26.952  -3.862  1.00 30.710          H  
ATOM    131 2HG  PRO A   9      -8.580 -28.681  -3.634  1.00 30.710          H  
ATOM    132 1HD  PRO A   9     -10.998 -27.510  -3.168  1.00 30.710          H  
ATOM    133 2HD  PRO A   9     -10.454 -28.942  -2.153  1.00 30.710          H  
ATOM    134  N   GLY A  10      -9.522 -24.501  -1.903  1.00 16.980          N  
ATOM    135  CA  GLY A  10      -9.449 -23.083  -2.195  1.00 17.080          C  
ATOM    136  C   GLY A  10      -9.932 -22.209  -1.039  1.00 17.060          C  
ATOM    137  O   GLY A  10      -9.853 -20.985  -1.119  1.00 17.260          O  
ATOM    138  H   GLY A  10     -10.345 -25.002  -2.229  1.00 20.380          H  
ATOM    139 1HA  GLY A  10      -8.422 -22.820  -2.442  1.00 20.500          H  
ATOM    140 2HA  GLY A  10     -10.050 -22.875  -3.078  1.00 20.500          H  
ATOM    141  N   CYS A  11     -10.483 -22.812   0.018  1.00 17.000          N  
ATOM    142  CA  CYS A  11     -10.955 -22.021   1.149  1.00 17.160          C  
ATOM    143  C   CYS A  11     -10.163 -22.360   2.399  1.00 17.490          C  
ATOM    144  O   CYS A  11     -10.527 -23.286   3.131  1.00 17.770          O  
ATOM    145  CB  CYS A  11     -12.433 -22.273   1.399  1.00 23.960          C  
ATOM    146  SG  CYS A  11     -13.481 -21.822   0.005  1.00 23.960          S  
ATOM    147  H   CYS A  11     -10.540 -23.835   0.068  1.00 20.400          H  
ATOM    148  HA  CYS A  11     -10.811 -20.964   0.930  1.00 20.590          H  
ATOM    149 1HB  CYS A  11     -12.579 -23.330   1.612  1.00 28.750          H  
ATOM    150 2HB  CYS A  11     -12.761 -21.708   2.275  1.00 28.750          H  
ATOM    151  HG  CYS A  11     -13.027 -20.570  -0.097  1.00 28.750          H  
ATOM    152  N   ARG A  12      -9.086 -21.628   2.667  1.00 17.620          N  
ATOM    153  CA  ARG A  12      -8.264 -22.005   3.802  1.00 18.080          C  
ATOM    154  C   ARG A  12      -8.676 -21.313   5.088  1.00 18.230          C  
ATOM    155  O   ARG A  12      -9.036 -20.131   5.106  1.00 18.590          O  
ATOM    156  CB  ARG A  12      -6.798 -21.716   3.530  1.00 25.130          C  
ATOM    157  CG  ARG A  12      -6.207 -22.413   2.294  1.00 25.130          C  
ATOM    158  CD  ARG A  12      -6.182 -23.904   2.398  1.00 25.130          C  
ATOM    159  NE  ARG A  12      -5.587 -24.506   1.207  1.00 25.130          N  
ATOM    160  CZ  ARG A  12      -4.271 -24.790   1.034  1.00 25.130          C  
ATOM    161  NH1 ARG A  12      -3.390 -24.541   1.993  1.00 25.130          N  
ATOM    162  NH2 ARG A  12      -3.856 -25.321  -0.106  1.00 25.130          N  
ATOM    163  H   ARG A  12      -8.798 -20.856   2.051  1.00 21.140          H  
ATOM    164  HA  ARG A  12      -8.376 -23.074   3.963  1.00 21.700          H  
ATOM    165 1HB  ARG A  12      -6.675 -20.648   3.380  1.00 30.150          H  
ATOM    166 2HB  ARG A  12      -6.199 -21.992   4.400  1.00 30.150          H  
ATOM    167 1HG  ARG A  12      -6.811 -22.161   1.418  1.00 30.150          H  
ATOM    168 2HG  ARG A  12      -5.188 -22.061   2.138  1.00 30.150          H  
ATOM    169 1HD  ARG A  12      -5.632 -24.223   3.277  1.00 30.150          H  
ATOM    170 2HD  ARG A  12      -7.205 -24.274   2.457  1.00 30.150          H  
ATOM    171  HE  ARG A  12      -6.236 -24.701   0.423  1.00 30.150          H  
ATOM    172 1HH1 ARG A  12      -3.687 -24.137   2.866  1.00 30.150          H  
ATOM    173 2HH1 ARG A  12      -2.413 -24.757   1.851  1.00 30.150          H  
ATOM    174 1HH2 ARG A  12      -4.512 -25.519  -0.853  1.00 30.150          H  
ATOM    175 2HH2 ARG A  12      -2.881 -25.532  -0.237  1.00 30.150          H  
ATOM    176  N   HIS A  13      -8.538 -22.054   6.179  1.00 18.070          N  
ATOM    177  CA  HIS A  13      -8.796 -21.571   7.522  1.00 18.330          C  
ATOM    178  C   HIS A  13      -7.454 -21.609   8.224  1.00 18.330          C  
ATOM    179  O   HIS A  13      -7.004 -22.657   8.690  1.00 18.540          O  
ATOM    180  CB  HIS A  13      -9.832 -22.446   8.251  1.00 25.560          C  
ATOM    181  CG  HIS A  13     -11.222 -22.459   7.615  1.00 25.560          C  
ATOM    182  ND1 HIS A  13     -11.536 -23.244   6.516  1.00 25.560          N  
ATOM    183  CD2 HIS A  13     -12.363 -21.798   7.943  1.00 25.560          C  
ATOM    184  CE1 HIS A  13     -12.813 -23.056   6.190  1.00 25.560          C  
ATOM    185  NE2 HIS A  13     -13.343 -22.190   7.047  1.00 25.560          N  
ATOM    186  H   HIS A  13      -8.240 -23.011   6.069  1.00 21.680          H  
ATOM    187  HA  HIS A  13      -9.157 -20.543   7.505  1.00 22.000          H  
ATOM    188 1HB  HIS A  13      -9.469 -23.473   8.294  1.00 30.670          H  
ATOM    189 2HB  HIS A  13      -9.937 -22.095   9.280  1.00 30.670          H  
ATOM    190  HD1 HIS A  13     -10.935 -23.909   6.066  1.00 30.670          H  
ATOM    191  HD2 HIS A  13     -12.599 -21.085   8.725  1.00 30.670          H  
ATOM    192  HE1 HIS A  13     -13.260 -23.586   5.342  1.00 30.670          H  
ATOM    193  N   HIS A  14      -6.800 -20.463   8.215  1.00 18.190          N  
ATOM    194  CA  HIS A  14      -5.431 -20.307   8.662  1.00 18.250          C  
ATOM    195  C   HIS A  14      -5.252 -20.403  10.161  1.00 18.290          C  
ATOM    196  O   HIS A  14      -6.172 -20.135  10.946  1.00 18.650          O  
ATOM    197  CB  HIS A  14      -4.880 -18.994   8.124  1.00 25.530          C  
ATOM    198  CG  HIS A  14      -4.674 -19.045   6.646  1.00 25.530          C  
ATOM    199  ND1 HIS A  14      -3.673 -19.795   6.072  1.00 25.530          N  
ATOM    200  CD2 HIS A  14      -5.343 -18.469   5.627  1.00 25.530          C  
ATOM    201  CE1 HIS A  14      -3.728 -19.659   4.754  1.00 25.530          C  
ATOM    202  NE2 HIS A  14      -4.726 -18.858   4.464  1.00 25.530          N  
ATOM    203  H   HIS A  14      -7.269 -19.661   7.824  1.00 21.830          H  
ATOM    204  HA  HIS A  14      -4.832 -21.105   8.227  1.00 21.900          H  
ATOM    205 1HB  HIS A  14      -5.569 -18.178   8.351  1.00 30.630          H  
ATOM    206 2HB  HIS A  14      -3.926 -18.764   8.603  1.00 30.630          H  
ATOM    207  HD2 HIS A  14      -6.204 -17.817   5.714  1.00 30.630          H  
ATOM    208  HE1 HIS A  14      -3.058 -20.128   4.033  1.00 30.630          H  
ATOM    209  HE2 HIS A  14      -4.998 -18.575   3.531  1.00 30.630          H  
ATOM    210  N   LEU A  15      -4.042 -20.786  10.547  1.00 18.030          N  
ATOM    211  CA  LEU A  15      -3.701 -20.956  11.943  1.00 18.150          C  
ATOM    212  C   LEU A  15      -3.929 -19.669  12.701  1.00 18.550          C  
ATOM    213  O   LEU A  15      -3.565 -18.586  12.243  1.00 18.960          O  
ATOM    214  CB  LEU A  15      -2.239 -21.387  12.077  1.00 25.360          C  
ATOM    215  CG  LEU A  15      -1.864 -22.784  11.494  1.00 25.360          C  
ATOM    216  CD1 LEU A  15      -0.359 -22.958  11.574  1.00 25.360          C  
ATOM    217  CD2 LEU A  15      -2.566 -23.900  12.270  1.00 25.360          C  
ATOM    218  H   LEU A  15      -3.351 -20.975   9.832  1.00 21.640          H  
ATOM    219  HA  LEU A  15      -4.356 -21.710  12.371  1.00 21.780          H  
ATOM    220 1HB  LEU A  15      -1.612 -20.640  11.589  1.00 30.430          H  
ATOM    221 2HB  LEU A  15      -1.990 -21.398  13.136  1.00 30.430          H  
ATOM    222  HG  LEU A  15      -2.158 -22.833  10.448  1.00 30.430          H  
ATOM    223 1HD1 LEU A  15      -0.081 -23.924  11.154  1.00 30.430          H  
ATOM    224 2HD1 LEU A  15       0.133 -22.163  11.010  1.00 30.430          H  
ATOM    225 3HD1 LEU A  15      -0.050 -22.915  12.612  1.00 30.430          H  
ATOM    226 1HD2 LEU A  15      -2.280 -24.864  11.848  1.00 30.430          H  
ATOM    227 2HD2 LEU A  15      -2.266 -23.863  13.318  1.00 30.430          H  
ATOM    228 3HD2 LEU A  15      -3.644 -23.798  12.201  1.00 30.430          H  
ATOM    229  N   GLY A  16      -4.537 -19.814  13.874  1.00 18.540          N  
ATOM    230  CA  GLY A  16      -4.895 -18.704  14.745  1.00 19.090          C  
ATOM    231  C   GLY A  16      -6.380 -18.368  14.606  1.00 19.060          C  
ATOM    232  O   GLY A  16      -6.963 -17.733  15.485  1.00 19.390          O  
ATOM    233  H   GLY A  16      -4.782 -20.748  14.170  1.00 22.250          H  
ATOM    234 1HA  GLY A  16      -4.670 -18.960  15.781  1.00 22.910          H  
ATOM    235 2HA  GLY A  16      -4.298 -17.829  14.491  1.00 22.910          H  
ATOM    236  N   GLY A  17      -7.037 -18.878  13.553  1.00 18.800          N  
ATOM    237  CA  GLY A  17      -8.456 -18.627  13.298  1.00 19.060          C  
ATOM    238  C   GLY A  17      -9.377 -19.404  14.214  1.00 18.840          C  
ATOM    239  O   GLY A  17     -10.254 -20.153  13.763  1.00 19.070          O  
ATOM    240  H   GLY A  17      -6.533 -19.420  12.843  1.00 22.560          H  
ATOM    241 1HA  GLY A  17      -8.675 -17.567  13.389  1.00 22.870          H  
ATOM    242 2HA  GLY A  17      -8.667 -18.905  12.270  1.00 22.870          H  
ATOM    243  N   ALA A  18      -9.251 -19.166  15.513  1.00 18.500          N  
ATOM    244  CA  ALA A  18     -10.031 -19.890  16.495  1.00 18.390          C  
ATOM    245  C   ALA A  18     -11.506 -19.723  16.210  1.00 18.090          C  
ATOM    246  O   ALA A  18     -12.264 -20.673  16.308  1.00 17.930          O  
ATOM    247  CB  ALA A  18      -9.698 -19.387  17.891  1.00 25.790          C  
ATOM    248  H   ALA A  18      -8.535 -18.505  15.810  1.00 22.200          H  
ATOM    249  HA  ALA A  18      -9.785 -20.950  16.424  1.00 22.070          H  
ATOM    250 1HB  ALA A  18     -10.277 -19.941  18.625  1.00 30.950          H  
ATOM    251 2HB  ALA A  18      -8.632 -19.526  18.083  1.00 30.950          H  
ATOM    252 3HB  ALA A  18      -9.937 -18.325  17.966  1.00 30.950          H  
ATOM    253  N   GLY A  19     -11.898 -18.535  15.778  1.00 18.150          N  
ATOM    254  CA  GLY A  19     -13.287 -18.247  15.479  1.00 18.000          C  
ATOM    255  C   GLY A  19     -13.661 -18.421  14.020  1.00 17.520          C  
ATOM    256  O   GLY A  19     -14.739 -18.003  13.601  1.00 17.530          O  
ATOM    257  H   GLY A  19     -11.208 -17.804  15.701  1.00 21.780          H  
ATOM    258 1HA  GLY A  19     -13.880 -18.947  16.043  1.00 21.600          H  
ATOM    259 2HA  GLY A  19     -13.553 -17.258  15.830  1.00 21.600          H  
ATOM    260  N   TRP A  20     -12.758 -18.980  13.217  1.00 17.260          N  
ATOM    261  CA  TRP A  20     -13.049 -19.212  11.809  1.00 16.920          C  
ATOM    262  C   TRP A  20     -13.372 -20.699  11.662  1.00 16.960          C  
ATOM    263  O   TRP A  20     -14.130 -21.100  10.784  1.00 17.150          O  
ATOM    264  CB  TRP A  20     -11.863 -18.770  10.937  1.00 23.820          C  
ATOM    265  CG  TRP A  20     -11.598 -17.264  11.030  1.00 23.820          C  
ATOM    266  CD1 TRP A  20     -12.493 -16.309  11.430  1.00 23.820          C  
ATOM    267  CD2 TRP A  20     -10.364 -16.543  10.745  1.00 23.820          C  
ATOM    268  NE1 TRP A  20     -11.915 -15.081  11.417  1.00 23.820          N  
ATOM    269  CE2 TRP A  20     -10.612 -15.198  11.021  1.00 23.820          C  
ATOM    270  CE3 TRP A  20      -9.089 -16.924  10.293  1.00 23.820          C  
ATOM    271  CZ2 TRP A  20      -9.641 -14.232  10.882  1.00 23.820          C  
ATOM    272  CZ3 TRP A  20      -8.122 -15.937  10.140  1.00 23.820          C  
ATOM    273  CH2 TRP A  20      -8.406 -14.625  10.436  1.00 23.820          C  
ATOM    274  H   TRP A  20     -11.866 -19.286  13.594  1.00 20.710          H  
ATOM    275  HA  TRP A  20     -13.934 -18.653  11.520  1.00 20.300          H  
ATOM    276 1HB  TRP A  20     -10.968 -19.308  11.239  1.00 28.590          H  
ATOM    277 2HB  TRP A  20     -12.065 -19.013   9.895  1.00 28.590          H  
ATOM    278  HD1 TRP A  20     -13.527 -16.483  11.720  1.00 28.590          H  
ATOM    279  HE1 TRP A  20     -12.396 -14.205  11.658  1.00 28.590          H  
ATOM    280  HE3 TRP A  20      -8.864 -17.964  10.066  1.00 28.590          H  
ATOM    281  HZ2 TRP A  20      -9.832 -13.175  11.107  1.00 28.590          H  
ATOM    282  HZ3 TRP A  20      -7.131 -16.222   9.787  1.00 28.590          H  
ATOM    283  HH2 TRP A  20      -7.649 -13.865  10.317  1.00 28.590          H  
ATOM    284  N   GLY A  21     -12.814 -21.513  12.568  1.00 16.940          N  
ATOM    285  CA  GLY A  21     -13.049 -22.958  12.582  1.00 17.070          C  
ATOM    286  C   GLY A  21     -13.869 -23.429  13.806  1.00 17.040          C  
ATOM    287  O   GLY A  21     -14.031 -24.634  14.015  1.00 17.160          O  
ATOM    288  H   GLY A  21     -12.144 -21.115  13.227  1.00 20.330          H  
ATOM    289 1HA  GLY A  21     -13.567 -23.248  11.668  1.00 20.480          H  
ATOM    290 2HA  GLY A  21     -12.090 -23.471  12.575  1.00 20.480          H  
ATOM    291  N   ASP A  22     -14.357 -22.474  14.604  1.00 17.030          N  
ATOM    292  CA  ASP A  22     -15.100 -22.709  15.854  1.00 17.140          C  
ATOM    293  C   ASP A  22     -15.941 -21.460  16.214  1.00 17.030          C  
ATOM    294  O   ASP A  22     -16.272 -20.665  15.336  1.00 17.200          O  
ATOM    295  CB  ASP A  22     -14.122 -23.090  16.991  1.00 23.950          C  
ATOM    296  CG  ASP A  22     -14.720 -23.977  18.107  1.00 23.950          C  
ATOM    297  OD1 ASP A  22     -15.639 -23.515  18.742  1.00 23.950          O  
ATOM    298  OD2 ASP A  22     -14.261 -25.073  18.313  1.00 23.950          O  
ATOM    299  H   ASP A  22     -14.188 -21.517  14.327  1.00 20.440          H  
ATOM    300  HA  ASP A  22     -15.784 -23.544  15.701  1.00 20.570          H  
ATOM    301 1HB  ASP A  22     -13.256 -23.601  16.565  1.00 28.740          H  
ATOM    302 2HB  ASP A  22     -13.753 -22.180  17.458  1.00 28.740          H  
ATOM    303  N   ALA A  23     -16.279 -21.274  17.496  1.00 16.920          N  
ATOM    304  CA  ALA A  23     -17.111 -20.156  17.943  1.00 16.990          C  
ATOM    305  C   ALA A  23     -16.504 -18.803  17.534  1.00 16.750          C  
ATOM    306  O   ALA A  23     -15.319 -18.601  17.727  1.00 16.460          O  
ATOM    307  CB  ALA A  23     -17.262 -20.196  19.453  1.00 23.760          C  
ATOM    308  H   ALA A  23     -16.004 -21.978  18.179  1.00 20.300          H  
ATOM    309  HA  ALA A  23     -18.076 -20.293  17.497  1.00 20.390          H  
ATOM    310 1HB  ALA A  23     -17.904 -19.385  19.786  1.00 28.510          H  
ATOM    311 2HB  ALA A  23     -17.701 -21.150  19.744  1.00 28.510          H  
ATOM    312 3HB  ALA A  23     -16.290 -20.097  19.910  1.00 28.510          H  
ATOM    313  N   PRO A  24     -17.325 -17.801  17.134  1.00 17.040          N  
ATOM    314  CA  PRO A  24     -16.917 -16.481  16.641  1.00 17.030          C  
ATOM    315  C   PRO A  24     -15.895 -15.765  17.516  1.00 16.650          C  
ATOM    316  O   PRO A  24     -15.995 -15.790  18.743  1.00 16.860          O  
ATOM    317  CB  PRO A  24     -18.262 -15.729  16.663  1.00 25.550          C  
ATOM    318  CG  PRO A  24     -19.294 -16.774  16.419  1.00 25.550          C  
ATOM    319  CD  PRO A  24     -18.809 -17.985  17.157  1.00 25.550          C  
ATOM    320  HA  PRO A  24     -16.538 -16.579  15.608  1.00 20.440          H  
ATOM    321 1HB  PRO A  24     -18.395 -15.252  17.630  1.00 30.650          H  
ATOM    322 2HB  PRO A  24     -18.257 -14.934  15.902  1.00 30.650          H  
ATOM    323 1HG  PRO A  24     -20.280 -16.425  16.760  1.00 30.650          H  
ATOM    324 2HG  PRO A  24     -19.378 -16.957  15.333  1.00 30.650          H  
ATOM    325 1HD  PRO A  24     -19.200 -18.025  18.183  1.00 30.650          H  
ATOM    326 2HD  PRO A  24     -19.136 -18.827  16.534  1.00 30.650          H  
ATOM    327  N   LEU A  25     -14.924 -15.100  16.850  1.00 16.210          N  
ATOM    328  CA  LEU A  25     -13.788 -14.412  17.484  1.00 15.970          C  
ATOM    329  C   LEU A  25     -14.291 -13.351  18.421  1.00 15.820          C  
ATOM    330  O   LEU A  25     -13.744 -13.152  19.501  1.00 15.580          O  
ATOM    331  CB  LEU A  25     -12.855 -13.727  16.445  1.00 22.450          C  
ATOM    332  CG  LEU A  25     -11.991 -14.637  15.492  1.00 22.450          C  
ATOM    333  CD1 LEU A  25     -11.285 -13.758  14.499  1.00 22.450          C  
ATOM    334  CD2 LEU A  25     -10.971 -15.435  16.279  1.00 22.450          C  
ATOM    335  H   LEU A  25     -15.028 -15.027  15.840  1.00 19.450          H  
ATOM    336  HA  LEU A  25     -13.220 -15.121  18.058  1.00 19.160          H  
ATOM    337 1HB  LEU A  25     -13.462 -13.083  15.812  1.00 26.940          H  
ATOM    338 2HB  LEU A  25     -12.159 -13.089  16.992  1.00 26.940          H  
ATOM    339  HG  LEU A  25     -12.640 -15.305  14.936  1.00 26.940          H  
ATOM    340 1HD1 LEU A  25     -10.690 -14.369  13.828  1.00 26.940          H  
ATOM    341 2HD1 LEU A  25     -12.009 -13.205  13.929  1.00 26.940          H  
ATOM    342 3HD1 LEU A  25     -10.643 -13.074  15.016  1.00 26.940          H  
ATOM    343 1HD2 LEU A  25     -10.378 -16.037  15.600  1.00 26.940          H  
ATOM    344 2HD2 LEU A  25     -10.326 -14.757  16.811  1.00 26.940          H  
ATOM    345 3HD2 LEU A  25     -11.460 -16.070  16.979  1.00 26.940          H  
ATOM    346  N   LEU A  26     -15.396 -12.741  18.064  1.00 16.120          N  
ATOM    347  CA  LEU A  26     -15.985 -11.670  18.854  1.00 16.200          C  
ATOM    348  C   LEU A  26     -16.281 -12.081  20.308  1.00 15.970          C  
ATOM    349  O   LEU A  26     -16.466 -11.207  21.157  1.00 15.860          O  
ATOM    350  CB  LEU A  26     -17.289 -11.201  18.173  1.00 22.650          C  
ATOM    351  CG  LEU A  26     -18.500 -12.202  18.202  1.00 22.650          C  
ATOM    352  CD1 LEU A  26     -19.463 -11.885  19.383  1.00 22.650          C  
ATOM    353  CD2 LEU A  26     -19.221 -12.155  16.870  1.00 22.650          C  
ATOM    354  H   LEU A  26     -15.764 -12.960  17.122  1.00 19.340          H  
ATOM    355  HA  LEU A  26     -15.288 -10.843  18.865  1.00 19.440          H  
ATOM    356 1HB  LEU A  26     -17.607 -10.276  18.645  1.00 27.180          H  
ATOM    357 2HB  LEU A  26     -17.062 -10.990  17.125  1.00 27.180          H  
ATOM    358  HG  LEU A  26     -18.120 -13.193  18.362  1.00 27.180          H  
ATOM    359 1HD1 LEU A  26     -20.277 -12.607  19.385  1.00 27.180          H  
ATOM    360 2HD1 LEU A  26     -18.960 -11.931  20.334  1.00 27.180          H  
ATOM    361 3HD1 LEU A  26     -19.869 -10.884  19.253  1.00 27.180          H  
ATOM    362 1HD2 LEU A  26     -20.043 -12.869  16.870  1.00 27.180          H  
ATOM    363 2HD2 LEU A  26     -19.609 -11.154  16.694  1.00 27.180          H  
ATOM    364 3HD2 LEU A  26     -18.527 -12.415  16.081  1.00 27.180          H  
ATOM    365  N   ARG A  27     -16.389 -13.392  20.598  1.00 16.050          N  
ATOM    366  CA  ARG A  27     -16.710 -13.841  21.949  1.00 16.030          C  
ATOM    367  C   ARG A  27     -15.573 -14.676  22.585  1.00 15.440          C  
ATOM    368  O   ARG A  27     -15.782 -15.369  23.584  1.00 15.450          O  
ATOM    369  CB  ARG A  27     -18.010 -14.639  21.874  1.00 22.450          C  
ATOM    370  CG  ARG A  27     -18.713 -14.983  23.187  1.00 22.450          C  
ATOM    371  CD  ARG A  27     -20.009 -15.676  22.926  1.00 22.450          C  
ATOM    372  NE  ARG A  27     -20.940 -14.834  22.149  1.00 22.450          N  
ATOM    373  CZ  ARG A  27     -21.743 -13.862  22.648  1.00 22.450          C  
ATOM    374  NH1 ARG A  27     -21.748 -13.582  23.937  1.00 22.450          N  
ATOM    375  NH2 ARG A  27     -22.531 -13.185  21.825  1.00 22.450          N  
ATOM    376  H   ARG A  27     -16.215 -14.100  19.875  1.00 19.260          H  
ATOM    377  HA  ARG A  27     -16.877 -12.964  22.572  1.00 19.240          H  
ATOM    378 1HB  ARG A  27     -18.711 -14.095  21.262  1.00 26.940          H  
ATOM    379 2HB  ARG A  27     -17.806 -15.579  21.358  1.00 26.940          H  
ATOM    380 1HG  ARG A  27     -18.121 -15.664  23.782  1.00 26.940          H  
ATOM    381 2HG  ARG A  27     -18.896 -14.072  23.751  1.00 26.940          H  
ATOM    382 1HD  ARG A  27     -19.813 -16.582  22.352  1.00 26.940          H  
ATOM    383 2HD  ARG A  27     -20.482 -15.948  23.867  1.00 26.940          H  
ATOM    384  HE  ARG A  27     -20.985 -15.004  21.153  1.00 26.940          H  
ATOM    385 1HH1 ARG A  27     -21.154 -14.092  24.572  1.00 26.940          H  
ATOM    386 2HH1 ARG A  27     -22.352 -12.855  24.295  1.00 26.940          H  
ATOM    387 1HH2 ARG A  27     -22.531 -13.396  20.836  1.00 26.940          H  
ATOM    388 2HH2 ARG A  27     -23.134 -12.458  22.183  1.00 26.940          H  
ATOM    389  N   LEU A  28     -14.373 -14.603  22.013  1.00 15.060          N  
ATOM    390  CA  LEU A  28     -13.213 -15.353  22.512  1.00 14.610          C  
ATOM    391  C   LEU A  28     -12.173 -14.468  23.201  1.00 13.980          C  
ATOM    392  O   LEU A  28     -12.330 -13.253  23.312  1.00 14.110          O  
ATOM    393  CB  LEU A  28     -12.515 -16.123  21.377  1.00 20.630          C  
ATOM    394  CG  LEU A  28     -13.379 -17.068  20.539  1.00 20.630          C  
ATOM    395  CD1 LEU A  28     -12.500 -17.680  19.482  1.00 20.630          C  
ATOM    396  CD2 LEU A  28     -14.055 -18.123  21.381  1.00 20.630          C  
ATOM    397  H   LEU A  28     -14.264 -14.011  21.185  1.00 18.070          H  
ATOM    398  HA  LEU A  28     -13.563 -16.067  23.253  1.00 17.530          H  
ATOM    399 1HB  LEU A  28     -12.090 -15.402  20.686  1.00 24.760          H  
ATOM    400 2HB  LEU A  28     -11.701 -16.708  21.790  1.00 24.760          H  
ATOM    401  HG  LEU A  28     -14.132 -16.493  20.040  1.00 24.760          H  
ATOM    402 1HD1 LEU A  28     -13.093 -18.326  18.836  1.00 24.760          H  
ATOM    403 2HD1 LEU A  28     -12.050 -16.907  18.901  1.00 24.760          H  
ATOM    404 3HD1 LEU A  28     -11.721 -18.264  19.958  1.00 24.760          H  
ATOM    405 1HD2 LEU A  28     -14.646 -18.752  20.726  1.00 24.760          H  
ATOM    406 2HD2 LEU A  28     -13.307 -18.728  21.887  1.00 24.760          H  
ATOM    407 3HD2 LEU A  28     -14.710 -17.660  22.116  1.00 24.760          H  
ATOM    408  N   GLY A  29     -11.097 -15.099  23.668  1.00 13.450          N  
ATOM    409  CA  GLY A  29      -9.959 -14.415  24.273  1.00 12.940          C  
ATOM    410  C   GLY A  29      -8.916 -15.459  24.614  1.00 12.060          C  
ATOM    411  O   GLY A  29      -9.244 -16.539  25.112  1.00 11.830          O  
ATOM    412  H   GLY A  29     -11.050 -16.104  23.586  1.00 16.140          H  
ATOM    413 1HA  GLY A  29      -9.541 -13.666  23.606  1.00 15.530          H  
ATOM    414 2HA  GLY A  29     -10.277 -13.898  25.177  1.00 15.530          H  
ATOM    415  N   TYR A  30      -7.658 -15.113  24.390  1.00 11.740          N  
ATOM    416  CA  TYR A  30      -6.538 -16.007  24.643  1.00 11.050          C  
ATOM    417  C   TYR A  30      -5.859 -15.865  25.988  1.00 10.910          C  
ATOM    418  O   TYR A  30      -5.733 -14.769  26.532  1.00 11.270          O  
ATOM    419  CB  TYR A  30      -5.472 -15.766  23.584  1.00 15.750          C  
ATOM    420  CG  TYR A  30      -5.772 -16.264  22.183  1.00 15.750          C  
ATOM    421  CD1 TYR A  30      -7.002 -16.852  21.822  1.00 15.750          C  
ATOM    422  CD2 TYR A  30      -4.782 -16.137  21.245  1.00 15.750          C  
ATOM    423  CE1 TYR A  30      -7.199 -17.276  20.541  1.00 15.750          C  
ATOM    424  CE2 TYR A  30      -4.989 -16.573  19.984  1.00 15.750          C  
ATOM    425  CZ  TYR A  30      -6.189 -17.137  19.623  1.00 15.750          C  
ATOM    426  OH  TYR A  30      -6.396 -17.526  18.327  1.00 15.750          O  
ATOM    427  H   TYR A  30      -7.470 -14.231  23.914  1.00 14.090          H  
ATOM    428  HA  TYR A  30      -6.899 -17.032  24.578  1.00 13.260          H  
ATOM    429 1HB  TYR A  30      -5.327 -14.687  23.507  1.00 18.900          H  
ATOM    430 2HB  TYR A  30      -4.530 -16.163  23.917  1.00 18.900          H  
ATOM    431  HD1 TYR A  30      -7.807 -16.971  22.527  1.00 18.900          H  
ATOM    432  HD2 TYR A  30      -3.829 -15.689  21.516  1.00 18.900          H  
ATOM    433  HE1 TYR A  30      -8.153 -17.713  20.248  1.00 18.900          H  
ATOM    434  HE2 TYR A  30      -4.203 -16.470  19.242  1.00 18.900          H  
ATOM    435  HH  TYR A  30      -5.846 -16.962  17.724  1.00 18.900          H  
ATOM    436  N   ASN A  31      -5.365 -16.984  26.507  1.00 10.500          N  
ATOM    437  CA  ASN A  31      -4.523 -16.933  27.687  1.00 10.450          C  
ATOM    438  C   ASN A  31      -3.080 -16.816  27.185  1.00  9.670          C  
ATOM    439  O   ASN A  31      -2.835 -16.827  25.968  1.00  9.470          O  
ATOM    440  CB  ASN A  31      -4.781 -18.122  28.608  1.00 14.650          C  
ATOM    441  CG  ASN A  31      -4.364 -19.458  28.068  1.00 14.650          C  
ATOM    442  OD1 ASN A  31      -3.290 -19.622  27.479  1.00 14.650          O  
ATOM    443  ND2 ASN A  31      -5.216 -20.441  28.259  1.00 14.650          N  
ATOM    444  H   ASN A  31      -5.556 -17.870  26.060  1.00 12.600          H  
ATOM    445  HA  ASN A  31      -4.747 -16.024  28.248  1.00 12.540          H  
ATOM    446 1HB  ASN A  31      -4.267 -17.961  29.555  1.00 17.580          H  
ATOM    447 2HB  ASN A  31      -5.848 -18.165  28.831  1.00 17.580          H  
ATOM    448 1HD2 ASN A  31      -5.003 -21.362  27.925  1.00 17.580          H  
ATOM    449 2HD2 ASN A  31      -6.079 -20.276  28.742  1.00 17.580          H  
ATOM    450  N   LYS A  32      -2.114 -16.765  28.096  1.00  9.370          N  
ATOM    451  CA  LYS A  32      -0.726 -16.571  27.681  1.00  8.730          C  
ATOM    452  C   LYS A  32      -0.153 -17.645  26.753  1.00  8.140          C  
ATOM    453  O   LYS A  32       0.745 -17.344  25.966  1.00  7.540          O  
ATOM    454  CB  LYS A  32       0.184 -16.457  28.911  1.00 12.480          C  
ATOM    455  CG  LYS A  32       0.349 -17.755  29.728  1.00 12.480          C  
ATOM    456  CD  LYS A  32       1.231 -17.537  30.956  1.00 12.480          C  
ATOM    457  CE  LYS A  32       1.443 -18.845  31.718  1.00 12.480          C  
ATOM    458  NZ  LYS A  32       2.291 -18.659  32.931  1.00 12.480          N  
ATOM    459  H   LYS A  32      -2.349 -16.798  29.078  1.00 11.240          H  
ATOM    460  HA  LYS A  32      -0.677 -15.629  27.140  1.00 10.480          H  
ATOM    461 1HB  LYS A  32       1.177 -16.141  28.592  1.00 14.970          H  
ATOM    462 2HB  LYS A  32      -0.203 -15.689  29.577  1.00 14.970          H  
ATOM    463 1HG  LYS A  32      -0.626 -18.126  30.041  1.00 14.970          H  
ATOM    464 2HG  LYS A  32       0.827 -18.521  29.115  1.00 14.970          H  
ATOM    465 1HD  LYS A  32       2.200 -17.149  30.641  1.00 14.970          H  
ATOM    466 2HD  LYS A  32       0.763 -16.810  31.620  1.00 14.970          H  
ATOM    467 1HE  LYS A  32       0.475 -19.238  32.021  1.00 14.970          H  
ATOM    468 2HE  LYS A  32       1.925 -19.568  31.055  1.00 14.970          H  
ATOM    469 1HZ  LYS A  32       2.402 -19.549  33.397  1.00 14.970          H  
ATOM    470 2HZ  LYS A  32       3.198 -18.307  32.658  1.00 14.970          H  
ATOM    471 3HZ  LYS A  32       1.850 -18.002  33.559  1.00 14.970          H  
ATOM    472  N   GLU A  33      -0.672 -18.876  26.807  1.00  8.530          N  
ATOM    473  CA  GLU A  33      -0.119 -19.950  25.991  1.00  8.280          C  
ATOM    474  C   GLU A  33      -0.523 -19.793  24.537  1.00  7.720          C  
ATOM    475  O   GLU A  33       0.166 -20.260  23.625  1.00  7.310          O  
ATOM    476  CB  GLU A  33      -0.571 -21.326  26.493  1.00 11.690          C  
ATOM    477  CG  GLU A  33      -0.051 -21.743  27.888  1.00 11.690          C  
ATOM    478  CD  GLU A  33       1.469 -21.881  28.006  1.00 11.690          C  
ATOM    479  OE1 GLU A  33       2.154 -21.888  27.000  1.00 11.690          O  
ATOM    480  OE2 GLU A  33       1.932 -22.011  29.116  1.00 11.690          O  
ATOM    481  H   GLU A  33      -1.463 -19.089  27.413  1.00 10.240          H  
ATOM    482  HA  GLU A  33       0.968 -19.897  26.051  1.00  9.940          H  
ATOM    483 1HB  GLU A  33      -1.655 -21.360  26.521  1.00 14.030          H  
ATOM    484 2HB  GLU A  33      -0.250 -22.086  25.785  1.00 14.030          H  
ATOM    485 1HG  GLU A  33      -0.385 -20.996  28.609  1.00 14.030          H  
ATOM    486 2HG  GLU A  33      -0.514 -22.691  28.158  1.00 14.030          H  
ATOM    487  N   ALA A  34      -1.686 -19.197  24.305  1.00  7.970          N  
ATOM    488  CA  ALA A  34      -2.131 -19.026  22.948  1.00  7.790          C  
ATOM    489  C   ALA A  34      -1.479 -17.770  22.386  1.00  7.090          C  
ATOM    490  O   ALA A  34      -1.022 -17.759  21.244  1.00  6.800          O  
ATOM    491  CB  ALA A  34      -3.636 -18.978  22.902  1.00 10.980          C  
ATOM    492  H   ALA A  34      -2.243 -18.804  25.066  1.00  9.560          H  
ATOM    493  HA  ALA A  34      -1.790 -19.873  22.353  1.00  9.350          H  
ATOM    494 1HB  ALA A  34      -3.968 -18.855  21.874  1.00 13.170          H  
ATOM    495 2HB  ALA A  34      -4.037 -19.904  23.305  1.00 13.170          H  
ATOM    496 3HB  ALA A  34      -3.970 -18.171  23.494  1.00 13.170          H  
ATOM    497  N   ARG A  35      -1.363 -16.715  23.206  1.00  7.020          N  
ATOM    498  CA  ARG A  35      -0.752 -15.473  22.729  1.00  6.690          C  
ATOM    499  C   ARG A  35       0.702 -15.723  22.329  1.00  5.780          C  
ATOM    500  O   ARG A  35       1.196 -15.202  21.320  1.00  5.440          O  
ATOM    501  CB  ARG A  35      -0.791 -14.375  23.780  1.00  9.500          C  
ATOM    502  CG  ARG A  35      -2.167 -13.781  24.068  1.00  9.500          C  
ATOM    503  CD  ARG A  35      -2.058 -12.497  24.843  1.00  9.500          C  
ATOM    504  NE  ARG A  35      -1.485 -12.677  26.186  1.00  9.500          N  
ATOM    505  CZ  ARG A  35      -2.190 -12.960  27.306  1.00  9.500          C  
ATOM    506  NH1 ARG A  35      -3.498 -13.103  27.251  1.00  9.500          N  
ATOM    507  NH2 ARG A  35      -1.555 -13.087  28.463  1.00  9.500          N  
ATOM    508  H   ARG A  35      -1.742 -16.767  24.156  1.00  8.420          H  
ATOM    509  HA  ARG A  35      -1.301 -15.131  21.852  1.00  8.030          H  
ATOM    510 1HB  ARG A  35      -0.408 -14.774  24.719  1.00 11.400          H  
ATOM    511 2HB  ARG A  35      -0.133 -13.563  23.478  1.00 11.400          H  
ATOM    512 1HG  ARG A  35      -2.692 -13.585  23.132  1.00 11.400          H  
ATOM    513 2HG  ARG A  35      -2.743 -14.492  24.662  1.00 11.400          H  
ATOM    514 1HD  ARG A  35      -1.414 -11.809  24.295  1.00 11.400          H  
ATOM    515 2HD  ARG A  35      -3.040 -12.047  24.942  1.00 11.400          H  
ATOM    516  HE  ARG A  35      -0.483 -12.568  26.282  1.00 11.400          H  
ATOM    517 1HH1 ARG A  35      -3.987 -12.988  26.370  1.00 11.400          H  
ATOM    518 2HH1 ARG A  35      -4.032 -13.312  28.079  1.00 11.400          H  
ATOM    519 1HH2 ARG A  35      -0.550 -12.968  28.506  1.00 11.400          H  
ATOM    520 2HH2 ARG A  35      -2.074 -13.291  29.303  1.00 11.400          H  
ATOM    521  N   ALA A  36       1.368 -16.574  23.108  1.00  5.670          N  
ATOM    522  CA  ALA A  36       2.762 -16.951  22.946  1.00  5.260          C  
ATOM    523  C   ALA A  36       3.058 -17.599  21.608  1.00  4.840          C  
ATOM    524  O   ALA A  36       4.222 -17.695  21.220  1.00  4.620          O  
ATOM    525  CB  ALA A  36       3.161 -17.930  24.035  1.00  7.530          C  
ATOM    526  H   ALA A  36       0.890 -16.951  23.932  1.00  6.800          H  
ATOM    527  HA  ALA A  36       3.365 -16.049  23.028  1.00  6.310          H  
ATOM    528 1HB  ALA A  36       4.212 -18.186  23.924  1.00  9.030          H  
ATOM    529 2HB  ALA A  36       3.000 -17.479  25.009  1.00  9.030          H  
ATOM    530 3HB  ALA A  36       2.554 -18.832  23.947  1.00  9.030          H  
ATOM    531  N   ARG A  37       2.037 -18.134  20.945  1.00  5.110          N  
ATOM    532  CA  ARG A  37       2.235 -18.833  19.700  1.00  5.190          C  
ATOM    533  C   ARG A  37       1.755 -18.064  18.470  1.00  5.030          C  
ATOM    534  O   ARG A  37       1.668 -18.640  17.383  1.00  5.320          O  
ATOM    535  CB  ARG A  37       1.579 -20.198  19.803  1.00  7.230          C  
ATOM    536  CG  ARG A  37       2.305 -21.132  20.790  1.00  7.230          C  
ATOM    537  CD  ARG A  37       1.529 -22.352  21.132  1.00  7.230          C  
ATOM    538  NE  ARG A  37       2.325 -23.290  21.957  1.00  7.230          N  
ATOM    539  CZ  ARG A  37       2.568 -23.195  23.298  1.00  7.230          C  
ATOM    540  NH1 ARG A  37       2.080 -22.208  24.025  1.00  7.230          N  
ATOM    541  NH2 ARG A  37       3.316 -24.125  23.886  1.00  7.230          N  
ATOM    542  H   ARG A  37       1.076 -18.014  21.279  1.00  6.130          H  
ATOM    543  HA  ARG A  37       3.304 -19.001  19.580  1.00  6.230          H  
ATOM    544 1HB  ARG A  37       0.550 -20.079  20.151  1.00  8.680          H  
ATOM    545 2HB  ARG A  37       1.552 -20.679  18.827  1.00  8.680          H  
ATOM    546 1HG  ARG A  37       3.255 -21.440  20.359  1.00  8.680          H  
ATOM    547 2HG  ARG A  37       2.493 -20.585  21.711  1.00  8.680          H  
ATOM    548 1HD  ARG A  37       0.632 -22.074  21.688  1.00  8.680          H  
ATOM    549 2HD  ARG A  37       1.241 -22.865  20.216  1.00  8.680          H  
ATOM    550  HE  ARG A  37       2.733 -24.077  21.473  1.00  8.680          H  
ATOM    551 1HH1 ARG A  37       1.489 -21.482  23.614  1.00  8.680          H  
ATOM    552 2HH1 ARG A  37       2.270 -22.159  25.038  1.00  8.680          H  
ATOM    553 1HH2 ARG A  37       3.695 -24.887  23.344  1.00  8.680          H  
ATOM    554 2HH2 ARG A  37       3.505 -24.070  24.880  1.00  8.680          H  
ATOM    555  N   ARG A  38       1.433 -16.776  18.623  1.00  4.900          N  
ATOM    556  CA  ARG A  38       1.017 -15.987  17.464  1.00  5.080          C  
ATOM    557  C   ARG A  38       2.165 -15.974  16.460  1.00  4.160          C  
ATOM    558  O   ARG A  38       3.330 -15.882  16.849  1.00  4.240          O  
ATOM    559  CB  ARG A  38       0.629 -14.561  17.865  1.00  7.040          C  
ATOM    560  CG  ARG A  38       1.771 -13.634  18.346  1.00  7.040          C  
ATOM    561  CD  ARG A  38       1.208 -12.349  18.945  1.00  7.040          C  
ATOM    562  NE  ARG A  38       2.256 -11.379  19.401  1.00  7.040          N  
ATOM    563  CZ  ARG A  38       2.994 -11.495  20.520  1.00  7.040          C  
ATOM    564  NH1 ARG A  38       2.884 -12.544  21.326  1.00  7.040          N  
ATOM    565  NH2 ARG A  38       3.836 -10.518  20.794  1.00  7.040          N  
ATOM    566  H   ARG A  38       1.484 -16.341  19.550  1.00  5.880          H  
ATOM    567  HA  ARG A  38       0.151 -16.463  17.004  1.00  6.100          H  
ATOM    568 1HB  ARG A  38       0.145 -14.067  17.021  1.00  8.450          H  
ATOM    569 2HB  ARG A  38      -0.104 -14.610  18.672  1.00  8.450          H  
ATOM    570 1HG  ARG A  38       2.371 -14.157  19.088  1.00  8.450          H  
ATOM    571 2HG  ARG A  38       2.402 -13.363  17.497  1.00  8.450          H  
ATOM    572 1HD  ARG A  38       0.592 -11.850  18.188  1.00  8.450          H  
ATOM    573 2HD  ARG A  38       0.578 -12.600  19.799  1.00  8.450          H  
ATOM    574  HE  ARG A  38       2.409 -10.499  18.869  1.00  8.450          H  
ATOM    575 1HH1 ARG A  38       2.231 -13.304  21.102  1.00  8.450          H  
ATOM    576 2HH1 ARG A  38       3.450 -12.604  22.160  1.00  8.450          H  
ATOM    577 1HH2 ARG A  38       3.872  -9.704  20.147  1.00  8.450          H  
ATOM    578 2HH2 ARG A  38       4.417 -10.550  21.617  1.00  8.450          H  
ATOM    579  N   PHE A  39       1.851 -16.021  15.171  1.00  3.650          N  
ATOM    580  CA  PHE A  39       2.909 -16.011  14.172  1.00  3.180          C  
ATOM    581  C   PHE A  39       3.404 -14.600  13.895  1.00  2.460          C  
ATOM    582  O   PHE A  39       2.594 -13.673  13.882  1.00  3.150          O  
ATOM    583  CB  PHE A  39       2.418 -16.632  12.868  1.00  4.640          C  
ATOM    584  CG  PHE A  39       2.294 -18.109  12.954  1.00  4.640          C  
ATOM    585  CD1 PHE A  39       1.110 -18.715  13.349  1.00  4.640          C  
ATOM    586  CD2 PHE A  39       3.382 -18.909  12.640  1.00  4.640          C  
ATOM    587  CE1 PHE A  39       1.029 -20.083  13.437  1.00  4.640          C  
ATOM    588  CE2 PHE A  39       3.296 -20.278  12.722  1.00  4.640          C  
ATOM    589  CZ  PHE A  39       2.123 -20.865  13.123  1.00  4.640          C  
ATOM    590  H   PHE A  39       0.883 -16.084  14.896  1.00  4.380          H  
ATOM    591  HA  PHE A  39       3.696 -16.648  14.548  1.00  3.820          H  
ATOM    592 1HB  PHE A  39       1.448 -16.219  12.607  1.00  5.570          H  
ATOM    593 2HB  PHE A  39       3.111 -16.385  12.059  1.00  5.570          H  
ATOM    594  HD1 PHE A  39       0.243 -18.105  13.601  1.00  5.570          H  
ATOM    595  HD2 PHE A  39       4.316 -18.441  12.327  1.00  5.570          H  
ATOM    596  HE1 PHE A  39       0.103 -20.546  13.758  1.00  5.570          H  
ATOM    597  HE2 PHE A  39       4.159 -20.899  12.475  1.00  5.570          H  
ATOM    598  HZ  PHE A  39       2.058 -21.947  13.196  1.00  5.570          H  
ATOM    599  N   PRO A  40       4.723 -14.385  13.722  1.00  1.520          N  
ATOM    600  CA  PRO A  40       5.301 -13.132  13.303  1.00  1.300          C  
ATOM    601  C   PRO A  40       4.713 -12.721  11.972  1.00  0.950          C  
ATOM    602  O   PRO A  40       4.566 -13.560  11.074  1.00  0.870          O  
ATOM    603  CB  PRO A  40       6.792 -13.456  13.186  1.00  1.950          C  
ATOM    604  CG  PRO A  40       7.007 -14.622  14.118  1.00  1.950          C  
ATOM    605  CD  PRO A  40       5.724 -15.432  14.038  1.00  1.950          C  
ATOM    606  HA  PRO A  40       5.106 -12.367  14.077  1.00  1.560          H  
ATOM    607 1HB  PRO A  40       7.032 -13.686  12.154  1.00  2.340          H  
ATOM    608 2HB  PRO A  40       7.392 -12.578  13.460  1.00  2.340          H  
ATOM    609 1HG  PRO A  40       7.895 -15.197  13.812  1.00  2.340          H  
ATOM    610 2HG  PRO A  40       7.205 -14.255  15.138  1.00  2.340          H  
ATOM    611 1HD  PRO A  40       5.770 -16.198  13.248  1.00  2.340          H  
ATOM    612 2HD  PRO A  40       5.562 -15.853  15.047  1.00  2.340          H  
ATOM    613  N   TYR A  41       4.462 -11.438  11.829  1.00  0.950          N  
ATOM    614  CA  TYR A  41       3.904 -10.828  10.636  1.00  0.780          C  
ATOM    615  C   TYR A  41       4.698 -11.030   9.374  1.00  0.540          C  
ATOM    616  O   TYR A  41       4.153 -11.521   8.390  1.00  0.450          O  
ATOM    617  CB  TYR A  41       3.708  -9.376  10.936  1.00  1.160          C  
ATOM    618  CG  TYR A  41       3.273  -8.475   9.880  1.00  1.160          C  
ATOM    619  CD1 TYR A  41       1.974  -8.464   9.461  1.00  1.160          C  
ATOM    620  CD2 TYR A  41       4.158  -7.579   9.386  1.00  1.160          C  
ATOM    621  CE1 TYR A  41       1.576  -7.546   8.519  1.00  1.160          C  
ATOM    622  CE2 TYR A  41       3.750  -6.672   8.477  1.00  1.160          C  
ATOM    623  CZ  TYR A  41       2.478  -6.655   8.044  1.00  1.160          C  
ATOM    624  OH  TYR A  41       2.092  -5.714   7.166  1.00  1.160          O  
ATOM    625  H   TYR A  41       4.621 -10.836  12.627  1.00  1.140          H  
ATOM    626  HA  TYR A  41       2.922 -11.273  10.472  1.00  0.940          H  
ATOM    627 1HB  TYR A  41       2.955  -9.347  11.676  1.00  1.390          H  
ATOM    628 2HB  TYR A  41       4.618  -8.973  11.370  1.00  1.390          H  
ATOM    629  HD1 TYR A  41       1.265  -9.175   9.878  1.00  1.390          H  
ATOM    630  HD2 TYR A  41       5.188  -7.570   9.738  1.00  1.390          H  
ATOM    631  HE1 TYR A  41       0.554  -7.511   8.166  1.00  1.390          H  
ATOM    632  HE2 TYR A  41       4.443  -5.938   8.105  1.00  1.390          H  
ATOM    633  HH  TYR A  41       2.734  -4.981   7.185  1.00  1.390          H  
ATOM    634  N   LEU A  42       5.977 -10.664   9.368  1.00  0.520          N  
ATOM    635  CA  LEU A  42       6.705 -10.774   8.114  1.00  0.380          C  
ATOM    636  C   LEU A  42       6.926 -12.226   7.726  1.00  0.410          C  
ATOM    637  O   LEU A  42       6.972 -12.567   6.540  1.00  0.460          O  
ATOM    638  CB  LEU A  42       8.010  -9.957   8.174  1.00  0.590          C  
ATOM    639  CG  LEU A  42       9.188 -10.458   9.065  1.00  0.590          C  
ATOM    640  CD1 LEU A  42      10.117 -11.423   8.266  1.00  0.590          C  
ATOM    641  CD2 LEU A  42       9.969  -9.233   9.558  1.00  0.590          C  
ATOM    642  H   LEU A  42       6.408 -10.286  10.199  1.00  0.620          H  
ATOM    643  HA  LEU A  42       6.091 -10.335   7.348  1.00  0.460          H  
ATOM    644 1HB  LEU A  42       8.385  -9.876   7.174  1.00  0.710          H  
ATOM    645 2HB  LEU A  42       7.755  -8.954   8.509  1.00  0.710          H  
ATOM    646  HG  LEU A  42       8.797 -11.004   9.919  1.00  0.710          H  
ATOM    647 1HD1 LEU A  42      10.932 -11.751   8.911  1.00  0.710          H  
ATOM    648 2HD1 LEU A  42       9.590 -12.288   7.917  1.00  0.710          H  
ATOM    649 3HD1 LEU A  42      10.528 -10.896   7.408  1.00  0.710          H  
ATOM    650 1HD2 LEU A  42      10.793  -9.556  10.196  1.00  0.710          H  
ATOM    651 2HD2 LEU A  42      10.370  -8.679   8.705  1.00  0.710          H  
ATOM    652 3HD2 LEU A  42       9.310  -8.583  10.126  1.00  0.710          H  
ATOM    653  N   ARG A  43       7.041 -13.107   8.715  1.00  0.540          N  
ATOM    654  CA  ARG A  43       7.235 -14.493   8.357  1.00  0.620          C  
ATOM    655  C   ARG A  43       5.950 -14.980   7.696  1.00  0.540          C  
ATOM    656  O   ARG A  43       5.986 -15.641   6.655  1.00  0.560          O  
ATOM    657  CB  ARG A  43       7.556 -15.333   9.584  1.00  0.840          C  
ATOM    658  CG  ARG A  43       8.872 -14.969  10.302  1.00  0.840          C  
ATOM    659  CD  ARG A  43      10.091 -15.222   9.489  1.00  0.840          C  
ATOM    660  NE  ARG A  43      11.299 -14.942  10.258  1.00  0.840          N  
ATOM    661  CZ  ARG A  43      12.550 -14.853   9.751  1.00  0.840          C  
ATOM    662  NH1 ARG A  43      12.766 -15.023   8.461  1.00  0.840          N  
ATOM    663  NH2 ARG A  43      13.565 -14.591  10.560  1.00  0.840          N  
ATOM    664  H   ARG A  43       7.014 -12.803   9.676  1.00  0.650          H  
ATOM    665  HA  ARG A  43       8.044 -14.571   7.635  1.00  0.740          H  
ATOM    666 1HB  ARG A  43       6.744 -15.239  10.306  1.00  1.000          H  
ATOM    667 2HB  ARG A  43       7.613 -16.383   9.298  1.00  1.000          H  
ATOM    668 1HG  ARG A  43       8.864 -13.909  10.549  1.00  1.000          H  
ATOM    669 2HG  ARG A  43       8.951 -15.552  11.221  1.00  1.000          H  
ATOM    670 1HD  ARG A  43      10.113 -16.267   9.180  1.00  1.000          H  
ATOM    671 2HD  ARG A  43      10.092 -14.580   8.619  1.00  1.000          H  
ATOM    672  HE  ARG A  43      11.191 -14.802  11.256  1.00  1.000          H  
ATOM    673 1HH1 ARG A  43      12.000 -15.225   7.838  1.00  1.000          H  
ATOM    674 2HH1 ARG A  43      13.704 -14.954   8.092  1.00  1.000          H  
ATOM    675 1HH2 ARG A  43      13.403 -14.459  11.550  1.00  1.000          H  
ATOM    676 2HH2 ARG A  43      14.503 -14.522  10.193  1.00  1.000          H  
ATOM    677  N   ALA A  44       4.799 -14.595   8.264  1.00  0.490          N  
ATOM    678  CA  ALA A  44       3.509 -14.954   7.709  1.00  0.470          C  
ATOM    679  C   ALA A  44       3.302 -14.374   6.299  1.00  0.460          C  
ATOM    680  O   ALA A  44       2.787 -15.081   5.424  1.00  0.530          O  
ATOM    681  CB  ALA A  44       2.418 -14.503   8.649  1.00  0.670          C  
ATOM    682  H   ALA A  44       4.809 -14.070   9.146  1.00  0.590          H  
ATOM    683  HA  ALA A  44       3.473 -16.041   7.626  1.00  0.560          H  
ATOM    684 1HB  ALA A  44       1.473 -14.807   8.261  1.00  0.800          H  
ATOM    685 2HB  ALA A  44       2.578 -14.952   9.627  1.00  0.800          H  
ATOM    686 3HB  ALA A  44       2.452 -13.426   8.745  1.00  0.800          H  
ATOM    687  N   LEU A  45       3.791 -13.133   6.058  1.00  0.440          N  
ATOM    688  CA  LEU A  45       3.683 -12.454   4.756  1.00  0.490          C  
ATOM    689  C   LEU A  45       4.374 -13.245   3.650  1.00  0.540          C  
ATOM    690  O   LEU A  45       3.927 -13.256   2.497  1.00  0.630          O  
ATOM    691  CB  LEU A  45       4.340 -11.048   4.764  1.00  0.670          C  
ATOM    692  CG  LEU A  45       3.697  -9.869   5.553  1.00  0.670          C  
ATOM    693  CD1 LEU A  45       4.610  -8.679   5.499  1.00  0.670          C  
ATOM    694  CD2 LEU A  45       2.430  -9.462   4.957  1.00  0.670          C  
ATOM    695  H   LEU A  45       4.178 -12.617   6.852  1.00  0.530          H  
ATOM    696  HA  LEU A  45       2.626 -12.372   4.498  1.00  0.590          H  
ATOM    697 1HB  LEU A  45       5.331 -11.174   5.179  1.00  0.800          H  
ATOM    698 2HB  LEU A  45       4.471 -10.741   3.769  1.00  0.800          H  
ATOM    699  HG  LEU A  45       3.541 -10.160   6.571  1.00  0.800          H  
ATOM    700 1HD1 LEU A  45       4.158  -7.865   6.034  1.00  0.800          H  
ATOM    701 2HD1 LEU A  45       5.572  -8.885   5.916  1.00  0.800          H  
ATOM    702 3HD1 LEU A  45       4.731  -8.398   4.479  1.00  0.800          H  
ATOM    703 1HD2 LEU A  45       2.020  -8.633   5.532  1.00  0.800          H  
ATOM    704 2HD2 LEU A  45       2.588  -9.143   3.952  1.00  0.800          H  
ATOM    705 3HD2 LEU A  45       1.734 -10.283   4.962  1.00  0.800          H  
ATOM    706  N   SER A  46       5.477 -13.923   3.999  1.00  0.560          N  
ATOM    707  CA  SER A  46       6.215 -14.712   3.016  1.00  0.640          C  
ATOM    708  C   SER A  46       5.459 -15.981   2.586  1.00  0.680          C  
ATOM    709  O   SER A  46       5.848 -16.623   1.608  1.00  0.830          O  
ATOM    710  CB  SER A  46       7.573 -15.151   3.562  1.00  0.860          C  
ATOM    711  OG  SER A  46       7.458 -16.203   4.501  1.00  0.860          O  
ATOM    712  H   SER A  46       5.836 -13.836   4.957  1.00  0.670          H  
ATOM    713  HA  SER A  46       6.376 -14.096   2.134  1.00  0.770          H  
ATOM    714 1HB  SER A  46       8.205 -15.468   2.735  1.00  1.040          H  
ATOM    715 2HB  SER A  46       8.059 -14.301   4.036  1.00  1.040          H  
ATOM    716  HG  SER A  46       7.016 -15.846   5.299  1.00  1.040          H  
ATOM    717  N   GLN A  47       4.415 -16.376   3.334  1.00  0.630          N  
ATOM    718  CA  GLN A  47       3.694 -17.609   3.037  1.00  0.700          C  
ATOM    719  C   GLN A  47       2.278 -17.385   2.496  1.00  0.620          C  
ATOM    720  O   GLN A  47       1.808 -18.148   1.648  1.00  0.710          O  
ATOM    721  CB  GLN A  47       3.616 -18.465   4.303  1.00  0.950          C  
ATOM    722  CG  GLN A  47       4.977 -18.831   4.870  1.00  0.950          C  
ATOM    723  CD  GLN A  47       5.800 -19.652   3.915  1.00  0.950          C  
ATOM    724  OE1 GLN A  47       5.366 -20.718   3.465  1.00  0.950          O  
ATOM    725  NE2 GLN A  47       6.987 -19.163   3.586  1.00  0.950          N  
ATOM    726  H   GLN A  47       4.088 -15.793   4.104  1.00  0.760          H  
ATOM    727  HA  GLN A  47       4.250 -18.156   2.278  1.00  0.840          H  
ATOM    728 1HB  GLN A  47       3.070 -17.915   5.073  1.00  1.140          H  
ATOM    729 2HB  GLN A  47       3.067 -19.382   4.095  1.00  1.140          H  
ATOM    730 1HG  GLN A  47       5.522 -17.915   5.091  1.00  1.140          H  
ATOM    731 2HG  GLN A  47       4.838 -19.406   5.782  1.00  1.140          H  
ATOM    732 1HE2 GLN A  47       7.575 -19.657   2.947  1.00  1.140          H  
ATOM    733 2HE2 GLN A  47       7.296 -18.272   3.971  1.00  1.140          H  
ATOM    734  N   ARG A  48       1.585 -16.356   2.990  1.00  0.490          N  
ATOM    735  CA  ARG A  48       0.211 -16.088   2.566  1.00  0.430          C  
ATOM    736  C   ARG A  48      -0.051 -14.599   2.523  1.00  0.360          C  
ATOM    737  O   ARG A  48       0.625 -13.832   3.198  1.00  0.400          O  
ATOM    738  CB  ARG A  48      -0.799 -16.715   3.511  1.00  0.630          C  
ATOM    739  CG  ARG A  48      -0.842 -16.108   4.915  1.00  0.630          C  
ATOM    740  CD  ARG A  48      -1.736 -16.887   5.785  1.00  0.630          C  
ATOM    741  NE  ARG A  48      -1.940 -16.290   7.093  1.00  0.630          N  
ATOM    742  CZ  ARG A  48      -1.147 -16.439   8.171  1.00  0.630          C  
ATOM    743  NH1 ARG A  48      -0.032 -17.151   8.127  1.00  0.630          N  
ATOM    744  NH2 ARG A  48      -1.522 -15.841   9.284  1.00  0.630          N  
ATOM    745  H   ARG A  48       2.015 -15.764   3.705  1.00  0.590          H  
ATOM    746  HA  ARG A  48       0.064 -16.492   1.568  1.00  0.520          H  
ATOM    747 1HB  ARG A  48      -1.801 -16.621   3.086  1.00  0.750          H  
ATOM    748 2HB  ARG A  48      -0.588 -17.780   3.612  1.00  0.750          H  
ATOM    749 1HG  ARG A  48       0.161 -16.088   5.344  1.00  0.750          H  
ATOM    750 2HG  ARG A  48      -1.236 -15.092   4.863  1.00  0.750          H  
ATOM    751 1HD  ARG A  48      -2.701 -16.937   5.299  1.00  0.750          H  
ATOM    752 2HD  ARG A  48      -1.352 -17.896   5.916  1.00  0.750          H  
ATOM    753  HE  ARG A  48      -2.788 -15.714   7.238  1.00  0.750          H  
ATOM    754 1HH1 ARG A  48       0.260 -17.590   7.266  1.00  0.750          H  
ATOM    755 2HH1 ARG A  48       0.542 -17.243   8.953  1.00  0.750          H  
ATOM    756 1HH2 ARG A  48      -2.409 -15.301   9.269  1.00  0.750          H  
ATOM    757 2HH2 ARG A  48      -0.978 -15.916  10.125  1.00  0.750          H  
ATOM    758  N   VAL A  49      -1.068 -14.183   1.783  1.00  0.370          N  
ATOM    759  CA  VAL A  49      -1.401 -12.775   1.791  1.00  0.350          C  
ATOM    760  C   VAL A  49      -2.261 -12.461   2.993  1.00  0.330          C  
ATOM    761  O   VAL A  49      -3.341 -13.024   3.137  1.00  0.370          O  
ATOM    762  CB  VAL A  49      -2.082 -12.380   0.473  1.00  0.500          C  
ATOM    763  CG1 VAL A  49      -2.528 -10.917   0.475  1.00  0.500          C  
ATOM    764  CG2 VAL A  49      -1.069 -12.610  -0.613  1.00  0.500          C  
ATOM    765  H   VAL A  49      -1.608 -14.841   1.239  1.00  0.440          H  
ATOM    766  HA  VAL A  49      -0.479 -12.231   1.858  1.00  0.420          H  
ATOM    767  HB  VAL A  49      -2.966 -12.999   0.319  1.00  0.600          H  
ATOM    768 1HG1 VAL A  49      -2.991 -10.667  -0.463  1.00  0.600          H  
ATOM    769 2HG1 VAL A  49      -3.246 -10.745   1.282  1.00  0.600          H  
ATOM    770 3HG1 VAL A  49      -1.679 -10.295   0.611  1.00  0.600          H  
ATOM    771 1HG2 VAL A  49      -1.452 -12.376  -1.574  1.00  0.600          H  
ATOM    772 2HG2 VAL A  49      -0.196 -11.991  -0.427  1.00  0.600          H  
ATOM    773 3HG2 VAL A  49      -0.788 -13.639  -0.582  1.00  0.600          H  
ATOM    774  N   LEU A  50      -1.768 -11.574   3.844  1.00  0.320          N  
ATOM    775  CA  LEU A  50      -2.459 -11.240   5.086  1.00  0.340          C  
ATOM    776  C   LEU A  50      -3.575 -10.235   4.904  1.00  0.340          C  
ATOM    777  O   LEU A  50      -3.546  -9.415   3.986  1.00  0.440          O  
ATOM    778  CB  LEU A  50      -1.482 -10.707   6.154  1.00  0.470          C  
ATOM    779  CG  LEU A  50      -0.355 -11.672   6.617  1.00  0.470          C  
ATOM    780  CD1 LEU A  50       0.536 -10.953   7.618  1.00  0.470          C  
ATOM    781  CD2 LEU A  50      -0.943 -12.906   7.252  1.00  0.470          C  
ATOM    782  H   LEU A  50      -0.846 -11.192   3.610  1.00  0.380          H  
ATOM    783  HA  LEU A  50      -2.920 -12.147   5.451  1.00  0.410          H  
ATOM    784 1HB  LEU A  50      -1.006  -9.815   5.770  1.00  0.560          H  
ATOM    785 2HB  LEU A  50      -2.062 -10.428   7.036  1.00  0.560          H  
ATOM    786  HG  LEU A  50       0.248 -11.962   5.753  1.00  0.560          H  
ATOM    787 1HD1 LEU A  50       1.345 -11.606   7.934  1.00  0.560          H  
ATOM    788 2HD1 LEU A  50       0.951 -10.076   7.172  1.00  0.560          H  
ATOM    789 3HD1 LEU A  50      -0.058 -10.669   8.481  1.00  0.560          H  
ATOM    790 1HD2 LEU A  50      -0.152 -13.548   7.560  1.00  0.560          H  
ATOM    791 2HD2 LEU A  50      -1.542 -12.627   8.121  1.00  0.560          H  
ATOM    792 3HD2 LEU A  50      -1.566 -13.439   6.550  1.00  0.560          H  
ATOM    793  N   VAL A  51      -4.554 -10.294   5.804  1.00  0.290          N  
ATOM    794  CA  VAL A  51      -5.665  -9.344   5.777  1.00  0.290          C  
ATOM    795  C   VAL A  51      -5.588  -8.315   6.929  1.00  0.310          C  
ATOM    796  O   VAL A  51      -5.573  -8.678   8.114  1.00  0.320          O  
ATOM    797  CB  VAL A  51      -6.997 -10.118   5.867  1.00  0.410          C  
ATOM    798  CG1 VAL A  51      -8.196  -9.155   5.821  1.00  0.410          C  
ATOM    799  CG2 VAL A  51      -7.074 -11.130   4.758  1.00  0.410          C  
ATOM    800  H   VAL A  51      -4.522 -11.060   6.495  1.00  0.350          H  
ATOM    801  HA  VAL A  51      -5.635  -8.806   4.829  1.00  0.350          H  
ATOM    802  HB  VAL A  51      -7.027 -10.647   6.820  1.00  0.490          H  
ATOM    803 1HG1 VAL A  51      -9.110  -9.725   5.913  1.00  0.490          H  
ATOM    804 2HG1 VAL A  51      -8.154  -8.428   6.625  1.00  0.490          H  
ATOM    805 3HG1 VAL A  51      -8.196  -8.617   4.873  1.00  0.490          H  
ATOM    806 1HG2 VAL A  51      -7.986 -11.683   4.865  1.00  0.490          H  
ATOM    807 2HG2 VAL A  51      -7.050 -10.625   3.796  1.00  0.490          H  
ATOM    808 3HG2 VAL A  51      -6.235 -11.820   4.824  1.00  0.490          H  
ATOM    809  N   PHE A  52      -5.607  -7.034   6.561  1.00  0.340          N  
ATOM    810  CA  PHE A  52      -5.555  -5.909   7.500  1.00  0.340          C  
ATOM    811  C   PHE A  52      -6.962  -5.375   7.709  1.00  0.280          C  
ATOM    812  O   PHE A  52      -7.915  -5.831   7.074  1.00  0.410          O  
ATOM    813  CB  PHE A  52      -4.768  -4.694   6.988  1.00  0.480          C  
ATOM    814  CG  PHE A  52      -3.353  -4.834   6.655  1.00  0.480          C  
ATOM    815  CD1 PHE A  52      -2.988  -4.844   5.343  1.00  0.480          C  
ATOM    816  CD2 PHE A  52      -2.382  -4.913   7.617  1.00  0.480          C  
ATOM    817  CE1 PHE A  52      -1.699  -4.921   4.975  1.00  0.480          C  
ATOM    818  CE2 PHE A  52      -1.059  -5.006   7.254  1.00  0.480          C  
ATOM    819  CZ  PHE A  52      -0.719  -5.006   5.919  1.00  0.480          C  
ATOM    820  H   PHE A  52      -5.619  -6.829   5.556  1.00  0.410          H  
ATOM    821  HA  PHE A  52      -5.158  -6.247   8.455  1.00  0.410          H  
ATOM    822 1HB  PHE A  52      -5.263  -4.320   6.130  1.00  0.570          H  
ATOM    823 2HB  PHE A  52      -4.831  -3.899   7.723  1.00  0.570          H  
ATOM    824  HD1 PHE A  52      -3.751  -4.766   4.591  1.00  0.570          H  
ATOM    825  HD2 PHE A  52      -2.667  -4.891   8.665  1.00  0.570          H  
ATOM    826  HE1 PHE A  52      -1.448  -4.913   3.913  1.00  0.570          H  
ATOM    827  HE2 PHE A  52      -0.284  -5.066   8.018  1.00  0.570          H  
ATOM    828  HZ  PHE A  52       0.322  -5.071   5.611  1.00  0.570          H  
ATOM    829  N   ASP A  53      -7.079  -4.378   8.583  1.00  0.380          N  
ATOM    830  CA  ASP A  53      -8.355  -3.728   8.819  1.00  0.430          C  
ATOM    831  C   ASP A  53      -8.652  -2.850   7.607  1.00  0.320          C  
ATOM    832  O   ASP A  53      -7.850  -2.777   6.662  1.00  0.480          O  
ATOM    833  CB  ASP A  53      -8.298  -2.772  10.036  1.00  0.580          C  
ATOM    834  CG  ASP A  53      -8.138  -3.383  11.438  1.00  0.580          C  
ATOM    835  OD1 ASP A  53      -8.292  -4.556  11.620  1.00  0.580          O  
ATOM    836  OD2 ASP A  53      -7.813  -2.596  12.330  1.00  0.580          O  
ATOM    837  H   ASP A  53      -6.269  -4.069   9.102  1.00  0.460          H  
ATOM    838  HA  ASP A  53      -9.139  -4.477   8.937  1.00  0.520          H  
ATOM    839 1HB  ASP A  53      -7.456  -2.088   9.887  1.00  0.700          H  
ATOM    840 2HB  ASP A  53      -9.190  -2.150  10.049  1.00  0.700          H  
ATOM    841  N   GLY A  54      -9.798  -2.200   7.647  1.00  0.260          N  
ATOM    842  CA  GLY A  54     -10.260  -1.306   6.612  1.00  0.290          C  
ATOM    843  C   GLY A  54     -10.343   0.123   7.125  1.00  0.230          C  
ATOM    844  O   GLY A  54      -9.456   0.652   7.808  1.00  0.650          O  
ATOM    845  H   GLY A  54     -10.399  -2.332   8.450  1.00  0.310          H  
ATOM    846 1HA  GLY A  54      -9.589  -1.349   5.758  1.00  0.350          H  
ATOM    847 2HA  GLY A  54     -11.242  -1.625   6.264  1.00  0.350          H  
ATOM    848  N   ALA A  55     -11.441   0.758   6.782  1.00  0.370          N  
ATOM    849  CA  ALA A  55     -11.711   2.139   7.080  1.00  0.310          C  
ATOM    850  C   ALA A  55     -12.158   2.374   8.498  1.00  0.350          C  
ATOM    851  O   ALA A  55     -13.320   2.727   8.726  1.00  0.630          O  
ATOM    852  CB  ALA A  55     -12.805   2.628   6.186  1.00  0.460          C  
ATOM    853  H   ALA A  55     -12.155   0.244   6.273  1.00  0.440          H  
ATOM    854  HA  ALA A  55     -10.796   2.706   6.902  1.00  0.370          H  
ATOM    855 1HB  ALA A  55     -12.978   3.661   6.393  1.00  0.550          H  
ATOM    856 2HB  ALA A  55     -12.527   2.500   5.196  1.00  0.550          H  
ATOM    857 3HB  ALA A  55     -13.711   2.051   6.377  1.00  0.550          H  
ATOM    858  N   MET A  56     -11.236   2.293   9.455  1.00  0.430          N  
ATOM    859  CA  MET A  56     -11.667   2.454  10.842  1.00  0.480          C  
ATOM    860  C   MET A  56     -12.334   3.825  11.016  1.00  0.390          C  
ATOM    861  O   MET A  56     -13.290   3.952  11.777  1.00  0.350          O  
ATOM    862  CB  MET A  56     -10.470   2.295  11.801  1.00  0.650          C  
ATOM    863  CG  MET A  56      -9.431   3.463  11.761  1.00  0.650          C  
ATOM    864  SD  MET A  56      -8.044   3.288  12.916  1.00  0.650          S  
ATOM    865  CE  MET A  56      -6.906   2.130  12.157  1.00  0.650          C  
ATOM    866  H   MET A  56     -10.295   1.991   9.178  1.00  0.520          H  
ATOM    867  HA  MET A  56     -12.410   1.690  11.071  1.00  0.580          H  
ATOM    868 1HB  MET A  56     -10.838   2.214  12.825  1.00  0.780          H  
ATOM    869 2HB  MET A  56      -9.946   1.366  11.569  1.00  0.780          H  
ATOM    870 1HG  MET A  56      -9.027   3.556  10.756  1.00  0.780          H  
ATOM    871 2HG  MET A  56      -9.924   4.396  12.019  1.00  0.780          H  
ATOM    872 1HE  MET A  56      -6.045   1.993  12.813  1.00  0.780          H  
ATOM    873 2HE  MET A  56      -7.395   1.167  12.009  1.00  0.780          H  
ATOM    874 3HE  MET A  56      -6.564   2.516  11.193  1.00  0.780          H  
ATOM    875  N   GLY A  57     -11.881   4.835  10.252  1.00  0.420          N  
ATOM    876  CA  GLY A  57     -12.452   6.175  10.325  1.00  0.450          C  
ATOM    877  C   GLY A  57     -13.926   6.211   9.925  1.00  0.390          C  
ATOM    878  O   GLY A  57     -14.702   6.994  10.484  1.00  0.460          O  
ATOM    879  H   GLY A  57     -11.092   4.672   9.642  1.00  0.500          H  
ATOM    880 1HA  GLY A  57     -12.342   6.557  11.339  1.00  0.540          H  
ATOM    881 2HA  GLY A  57     -11.884   6.840   9.677  1.00  0.540          H  
ATOM    882  N   THR A  58     -14.299   5.391   8.933  1.00  0.340          N  
ATOM    883  CA  THR A  58     -15.660   5.336   8.425  1.00  0.340          C  
ATOM    884  C   THR A  58     -16.543   4.682   9.451  1.00  0.360          C  
ATOM    885  O   THR A  58     -17.658   5.145   9.705  1.00  0.430          O  
ATOM    886  CB  THR A  58     -15.730   4.589   7.076  1.00  0.480          C  
ATOM    887  OG1 THR A  58     -14.950   5.303   6.095  1.00  0.480          O  
ATOM    888  CG2 THR A  58     -17.152   4.464   6.582  1.00  0.480          C  
ATOM    889  H   THR A  58     -13.637   4.722   8.552  1.00  0.410          H  
ATOM    890  HA  THR A  58     -16.018   6.355   8.269  1.00  0.410          H  
ATOM    891  HB  THR A  58     -15.323   3.592   7.208  1.00  0.570          H  
ATOM    892  HG1 THR A  58     -14.070   5.447   6.452  1.00  0.570          H  
ATOM    893 1HG2 THR A  58     -17.161   3.927   5.637  1.00  0.570          H  
ATOM    894 2HG2 THR A  58     -17.741   3.917   7.306  1.00  0.570          H  
ATOM    895 3HG2 THR A  58     -17.578   5.457   6.442  1.00  0.570          H  
ATOM    896  N   GLU A  59     -16.049   3.586  10.027  1.00  0.310          N  
ATOM    897  CA  GLU A  59     -16.834   2.857  11.004  1.00  0.340          C  
ATOM    898  C   GLU A  59     -17.077   3.706  12.246  1.00  0.360          C  
ATOM    899  O   GLU A  59     -18.157   3.648  12.829  1.00  0.430          O  
ATOM    900  CB  GLU A  59     -16.164   1.534  11.342  1.00  0.460          C  
ATOM    901  CG  GLU A  59     -16.197   0.522  10.201  1.00  0.460          C  
ATOM    902  CD  GLU A  59     -17.617   0.139   9.819  1.00  0.460          C  
ATOM    903  OE1 GLU A  59     -18.383  -0.159  10.692  1.00  0.460          O  
ATOM    904  OE2 GLU A  59     -17.936   0.148   8.644  1.00  0.460          O  
ATOM    905  H   GLU A  59     -15.122   3.252   9.743  1.00  0.370          H  
ATOM    906  HA  GLU A  59     -17.799   2.629  10.569  1.00  0.410          H  
ATOM    907 1HB  GLU A  59     -15.123   1.718  11.597  1.00  0.560          H  
ATOM    908 2HB  GLU A  59     -16.650   1.091  12.198  1.00  0.560          H  
ATOM    909 1HG  GLU A  59     -15.688   0.947   9.330  1.00  0.560          H  
ATOM    910 2HG  GLU A  59     -15.645  -0.365  10.510  1.00  0.560          H  
ATOM    911  N   LEU A  60     -16.101   4.526  12.632  1.00  0.350          N  
ATOM    912  CA  LEU A  60     -16.273   5.424  13.765  1.00  0.420          C  
ATOM    913  C   LEU A  60     -17.352   6.493  13.452  1.00  0.550          C  
ATOM    914  O   LEU A  60     -18.266   6.719  14.263  1.00  0.650          O  
ATOM    915  CB  LEU A  60     -14.900   6.047  14.086  1.00  0.560          C  
ATOM    916  CG  LEU A  60     -13.818   5.048  14.693  1.00  0.560          C  
ATOM    917  CD1 LEU A  60     -12.426   5.678  14.642  1.00  0.560          C  
ATOM    918  CD2 LEU A  60     -14.143   4.739  16.135  1.00  0.560          C  
ATOM    919  H   LEU A  60     -15.201   4.487  12.143  1.00  0.420          H  
ATOM    920  HA  LEU A  60     -16.618   4.842  14.615  1.00  0.500          H  
ATOM    921 1HB  LEU A  60     -14.489   6.448  13.160  1.00  0.670          H  
ATOM    922 2HB  LEU A  60     -15.041   6.865  14.778  1.00  0.670          H  
ATOM    923  HG  LEU A  60     -13.820   4.133  14.121  1.00  0.670          H  
ATOM    924 1HD1 LEU A  60     -11.690   4.987  15.058  1.00  0.670          H  
ATOM    925 2HD1 LEU A  60     -12.167   5.890  13.610  1.00  0.670          H  
ATOM    926 3HD1 LEU A  60     -12.421   6.599  15.207  1.00  0.670          H  
ATOM    927 1HD2 LEU A  60     -13.405   4.046  16.526  1.00  0.670          H  
ATOM    928 2HD2 LEU A  60     -14.112   5.630  16.691  1.00  0.670          H  
ATOM    929 3HD2 LEU A  60     -15.122   4.308  16.227  1.00  0.670          H  
ATOM    930  N   GLN A  61     -17.336   7.057  12.224  1.00  0.580          N  
ATOM    931  CA  GLN A  61     -18.354   8.045  11.826  1.00  0.740          C  
ATOM    932  C   GLN A  61     -19.761   7.433  11.803  1.00  0.810          C  
ATOM    933  O   GLN A  61     -20.742   8.071  12.197  1.00  0.950          O  
ATOM    934  CB  GLN A  61     -18.056   8.632  10.446  1.00  0.970          C  
ATOM    935  CG  GLN A  61     -16.861   9.557  10.376  1.00  0.970          C  
ATOM    936  CD  GLN A  61     -16.598  10.002   8.946  1.00  0.970          C  
ATOM    937  OE1 GLN A  61     -17.270   9.522   8.008  1.00  0.970          O  
ATOM    938  NE2 GLN A  61     -15.641  10.901   8.769  1.00  0.970          N  
ATOM    939  H   GLN A  61     -16.561   6.855  11.583  1.00  0.700          H  
ATOM    940  HA  GLN A  61     -18.345   8.856  12.552  1.00  0.890          H  
ATOM    941 1HB  GLN A  61     -17.875   7.811   9.747  1.00  1.170          H  
ATOM    942 2HB  GLN A  61     -18.928   9.176  10.087  1.00  1.170          H  
ATOM    943 1HG  GLN A  61     -17.070  10.444  10.977  1.00  1.170          H  
ATOM    944 2HG  GLN A  61     -15.984   9.054  10.757  1.00  1.170          H  
ATOM    945 1HE2 GLN A  61     -15.416  11.229   7.852  1.00  1.170          H  
ATOM    946 2HE2 GLN A  61     -15.132  11.249   9.553  1.00  1.170          H  
ATOM    947  N   LYS A  62     -19.856   6.177  11.378  1.00  0.740          N  
ATOM    948  CA  LYS A  62     -21.112   5.422  11.318  1.00  0.850          C  
ATOM    949  C   LYS A  62     -21.774   5.224  12.684  1.00  0.870          C  
ATOM    950  O   LYS A  62     -22.945   4.843  12.759  1.00  1.000          O  
ATOM    951  CB  LYS A  62     -20.913   4.081  10.609  1.00  1.150          C  
ATOM    952  CG  LYS A  62     -20.756   4.200   9.080  1.00  1.150          C  
ATOM    953  CD  LYS A  62     -20.243   2.904   8.419  1.00  1.150          C  
ATOM    954  CE  LYS A  62     -21.199   1.723   8.549  1.00  1.150          C  
ATOM    955  NZ  LYS A  62     -20.706   0.531   7.777  1.00  1.150          N  
ATOM    956  H   LYS A  62     -19.004   5.731  11.020  1.00  0.890          H  
ATOM    957  HA  LYS A  62     -21.807   5.999  10.710  1.00  1.020          H  
ATOM    958 1HB  LYS A  62     -20.026   3.592  11.005  1.00  1.380          H  
ATOM    959 2HB  LYS A  62     -21.764   3.440  10.821  1.00  1.380          H  
ATOM    960 1HG  LYS A  62     -21.721   4.459   8.646  1.00  1.380          H  
ATOM    961 2HG  LYS A  62     -20.060   5.007   8.858  1.00  1.380          H  
ATOM    962 1HD  LYS A  62     -20.078   3.093   7.361  1.00  1.380          H  
ATOM    963 2HD  LYS A  62     -19.293   2.624   8.858  1.00  1.380          H  
ATOM    964 1HE  LYS A  62     -21.271   1.442   9.598  1.00  1.380          H  
ATOM    965 2HE  LYS A  62     -22.185   2.004   8.184  1.00  1.380          H  
ATOM    966 1HZ  LYS A  62     -21.344  -0.242   7.893  1.00  1.380          H  
ATOM    967 2HZ  LYS A  62     -20.635   0.761   6.801  1.00  1.380          H  
ATOM    968 3HZ  LYS A  62     -19.762   0.250   8.124  1.00  1.380          H  
ATOM    969  N   ARG A  63     -21.018   5.417  13.771  1.00  0.820          N  
ATOM    970  CA  ARG A  63     -21.507   5.253  15.125  1.00  0.850          C  
ATOM    971  C   ARG A  63     -21.752   6.632  15.743  1.00  0.910          C  
ATOM    972  O   ARG A  63     -21.974   6.754  16.950  1.00  0.910          O  
ATOM    973  CB  ARG A  63     -20.492   4.468  15.953  1.00  1.180          C  
ATOM    974  CG  ARG A  63     -20.181   3.041  15.428  1.00  1.180          C  
ATOM    975  CD  ARG A  63     -21.310   2.070  15.564  1.00  1.180          C  
ATOM    976  NE  ARG A  63     -21.643   1.784  16.960  1.00  1.180          N  
ATOM    977  CZ  ARG A  63     -21.010   0.858  17.733  1.00  1.180          C  
ATOM    978  NH1 ARG A  63     -20.015   0.143  17.263  1.00  1.180          N  
ATOM    979  NH2 ARG A  63     -21.373   0.648  18.985  1.00  1.180          N  
ATOM    980  H   ARG A  63     -20.060   5.768  13.675  1.00  0.980          H  
ATOM    981  HA  ARG A  63     -22.453   4.718  15.101  1.00  1.020          H  
ATOM    982 1HB  ARG A  63     -19.546   5.016  15.967  1.00  1.410          H  
ATOM    983 2HB  ARG A  63     -20.837   4.385  16.980  1.00  1.410          H  
ATOM    984 1HG  ARG A  63     -19.957   3.103  14.372  1.00  1.410          H  
ATOM    985 2HG  ARG A  63     -19.314   2.649  15.949  1.00  1.410          H  
ATOM    986 1HD  ARG A  63     -22.197   2.466  15.077  1.00  1.410          H  
ATOM    987 2HD  ARG A  63     -21.038   1.139  15.072  1.00  1.410          H  
ATOM    988  HE  ARG A  63     -22.405   2.304  17.374  1.00  1.410          H  
ATOM    989 1HH1 ARG A  63     -19.688   0.260  16.318  1.00  1.410          H  
ATOM    990 2HH1 ARG A  63     -19.567  -0.540  17.898  1.00  1.410          H  
ATOM    991 1HH2 ARG A  63     -22.131   1.166  19.400  1.00  1.410          H  
ATOM    992 2HH2 ARG A  63     -20.856  -0.071  19.526  1.00  1.410          H  
ATOM    993  N   ASP A  64     -21.722   7.662  14.884  1.00  1.180          N  
ATOM    994  CA  ASP A  64     -21.886   9.075  15.213  1.00  1.430          C  
ATOM    995  C   ASP A  64     -20.837   9.536  16.206  1.00  1.330          C  
ATOM    996  O   ASP A  64     -21.102  10.382  17.064  1.00  1.530          O  
ATOM    997  CB  ASP A  64     -23.294   9.337  15.793  1.00  1.900          C  
ATOM    998  CG  ASP A  64     -23.772  10.831  15.721  1.00  1.900          C  
ATOM    999  OD1 ASP A  64     -23.335  11.529  14.839  1.00  1.900          O  
ATOM   1000  OD2 ASP A  64     -24.591  11.232  16.528  1.00  1.900          O  
ATOM   1001  H   ASP A  64     -21.540   7.472  13.898  1.00  1.420          H  
ATOM   1002  HA  ASP A  64     -21.768   9.652  14.296  1.00  1.720          H  
ATOM   1003 1HB  ASP A  64     -24.015   8.718  15.261  1.00  2.280          H  
ATOM   1004 2HB  ASP A  64     -23.312   9.022  16.839  1.00  2.280          H  
ATOM   1005  N   LEU A  65     -19.599   9.067  16.043  1.00  1.200          N  
ATOM   1006  CA  LEU A  65     -18.546   9.487  16.934  1.00  1.280          C  
ATOM   1007  C   LEU A  65     -17.903  10.756  16.419  1.00  1.420          C  
ATOM   1008  O   LEU A  65     -16.731  10.749  15.988  1.00  2.080          O  
ATOM   1009  CB  LEU A  65     -17.497   8.404  17.021  1.00  1.760          C  
ATOM   1010  CG  LEU A  65     -16.508   8.513  18.123  1.00  1.760          C  
ATOM   1011  CD1 LEU A  65     -17.134   8.236  19.454  1.00  1.760          C  
ATOM   1012  CD2 LEU A  65     -15.479   7.609  17.862  1.00  1.760          C  
ATOM   1013  H   LEU A  65     -19.365   8.371  15.323  1.00  1.440          H  
ATOM   1014  HA  LEU A  65     -18.986   9.687  17.908  1.00  1.540          H  
ATOM   1015 1HB  LEU A  65     -18.006   7.444  17.124  1.00  2.110          H  
ATOM   1016 2HB  LEU A  65     -16.951   8.385  16.078  1.00  2.110          H  
ATOM   1017  HG  LEU A  65     -16.102   9.504  18.164  1.00  2.110          H  
ATOM   1018 1HD1 LEU A  65     -16.349   8.319  20.192  1.00  2.110          H  
ATOM   1019 2HD1 LEU A  65     -17.915   8.946  19.678  1.00  2.110          H  
ATOM   1020 3HD1 LEU A  65     -17.548   7.230  19.469  1.00  2.110          H  
ATOM   1021 1HD2 LEU A  65     -14.782   7.685  18.659  1.00  2.110          H  
ATOM   1022 2HD2 LEU A  65     -15.880   6.618  17.814  1.00  2.110          H  
ATOM   1023 3HD2 LEU A  65     -15.010   7.864  16.916  1.00  2.110          H  
ATOM   1024  N   THR A  66     -18.677  11.824  16.503  1.00  1.590          N  
ATOM   1025  CA  THR A  66     -18.320  13.128  15.975  1.00  2.150          C  
ATOM   1026  C   THR A  66     -18.231  14.189  17.080  1.00  2.590          C  
ATOM   1027  O   THR A  66     -18.931  14.081  18.083  1.00  2.920          O  
ATOM   1028  CB  THR A  66     -19.377  13.586  14.934  1.00  2.790          C  
ATOM   1029  OG1 THR A  66     -18.965  14.841  14.350  1.00  2.790          O  
ATOM   1030  CG2 THR A  66     -20.734  13.766  15.595  1.00  2.790          C  
ATOM   1031  H   THR A  66     -19.603  11.656  16.907  1.00  1.910          H  
ATOM   1032  HA  THR A  66     -17.379  13.003  15.476  1.00  2.580          H  
ATOM   1033  HB  THR A  66     -19.455  12.837  14.144  1.00  3.340          H  
ATOM   1034  HG1 THR A  66     -18.217  14.628  13.747  1.00  3.340          H  
ATOM   1035 1HG2 THR A  66     -21.455  14.090  14.854  1.00  3.340          H  
ATOM   1036 2HG2 THR A  66     -21.071  12.827  16.029  1.00  3.340          H  
ATOM   1037 3HG2 THR A  66     -20.673  14.506  16.367  1.00  3.340          H  
ATOM   1038  N   PRO A  67     -17.315  15.181  16.980  1.00  3.290          N  
ATOM   1039  CA  PRO A  67     -17.232  16.357  17.830  1.00  4.100          C  
ATOM   1040  C   PRO A  67     -18.461  17.263  17.754  1.00  4.020          C  
ATOM   1041  O   PRO A  67     -18.666  18.090  18.643  1.00  4.070          O  
ATOM   1042  CB  PRO A  67     -16.018  17.107  17.256  1.00  6.150          C  
ATOM   1043  CG  PRO A  67     -15.203  16.060  16.580  1.00  6.150          C  
ATOM   1044  CD  PRO A  67     -16.204  15.077  16.035  1.00  6.150          C  
ATOM   1045  HA  PRO A  67     -17.048  16.039  18.864  1.00  4.920          H  
ATOM   1046 1HB  PRO A  67     -16.358  17.896  16.568  1.00  7.380          H  
ATOM   1047 2HB  PRO A  67     -15.473  17.614  18.070  1.00  7.380          H  
ATOM   1048 1HG  PRO A  67     -14.582  16.501  15.782  1.00  7.380          H  
ATOM   1049 2HG  PRO A  67     -14.516  15.609  17.301  1.00  7.380          H  
ATOM   1050 1HD  PRO A  67     -16.521  15.345  15.047  1.00  7.380          H  
ATOM   1051 2HD  PRO A  67     -15.737  14.118  16.073  1.00  7.380          H  
ATOM   1052  N   GLU A  68     -19.249  17.148  16.678  1.00  4.370          N  
ATOM   1053  CA  GLU A  68     -20.406  18.026  16.528  1.00  4.730          C  
ATOM   1054  C   GLU A  68     -21.687  17.318  16.123  1.00  4.580          C  
ATOM   1055  O   GLU A  68     -22.151  17.501  15.005  1.00  4.760          O  
ATOM   1056  CB  GLU A  68     -20.134  19.116  15.475  1.00  6.480          C  
ATOM   1057  CG  GLU A  68     -18.987  20.073  15.786  1.00  6.480          C  
ATOM   1058  CD  GLU A  68     -18.832  21.165  14.742  1.00  6.480          C  
ATOM   1059  OE1 GLU A  68     -19.597  21.174  13.807  1.00  6.480          O  
ATOM   1060  OE2 GLU A  68     -17.951  21.981  14.882  1.00  6.480          O  
ATOM   1061  H   GLU A  68     -19.071  16.447  15.959  1.00  5.240          H  
ATOM   1062  HA  GLU A  68     -20.590  18.510  17.486  1.00  5.680          H  
ATOM   1063 1HB  GLU A  68     -19.920  18.641  14.517  1.00  7.770          H  
ATOM   1064 2HB  GLU A  68     -21.034  19.717  15.342  1.00  7.770          H  
ATOM   1065 1HG  GLU A  68     -19.158  20.527  16.762  1.00  7.770          H  
ATOM   1066 2HG  GLU A  68     -18.063  19.506  15.838  1.00  7.770          H  
ATOM   1067  N   ASP A  69     -22.308  16.543  17.016  1.00  4.670          N  
ATOM   1068  CA  ASP A  69     -23.546  15.839  16.659  1.00  5.090          C  
ATOM   1069  C   ASP A  69     -24.627  16.875  16.369  1.00  4.960          C  
ATOM   1070  O   ASP A  69     -25.456  16.733  15.466  1.00  5.430          O  
ATOM   1071  CB  ASP A  69     -23.941  14.940  17.821  1.00  6.960          C  
ATOM   1072  CG  ASP A  69     -24.045  15.759  19.092  1.00  6.960          C  
ATOM   1073  OD1 ASP A  69     -23.325  16.768  19.165  1.00  6.960          O  
ATOM   1074  OD2 ASP A  69     -24.793  15.417  19.967  1.00  6.960          O  
ATOM   1075  H   ASP A  69     -21.949  16.454  17.968  1.00  5.600          H  
ATOM   1076  HA  ASP A  69     -23.380  15.237  15.765  1.00  6.110          H  
ATOM   1077 1HB  ASP A  69     -24.900  14.461  17.611  1.00  8.350          H  
ATOM   1078 2HB  ASP A  69     -23.196  14.146  17.948  1.00  8.350          H  
ATOM   1079  N   TYR A  70     -24.493  17.982  17.076  1.00  4.750          N  
ATOM   1080  CA  TYR A  70     -25.303  19.180  17.001  1.00  5.170          C  
ATOM   1081  C   TYR A  70     -25.308  19.792  15.598  1.00  5.180          C  
ATOM   1082  O   TYR A  70     -26.212  20.551  15.249  1.00  5.500          O  
ATOM   1083  CB  TYR A  70     -24.775  20.203  18.007  1.00  7.070          C  
ATOM   1084  CG  TYR A  70     -25.609  21.450  18.134  1.00  7.070          C  
ATOM   1085  CD1 TYR A  70     -26.794  21.426  18.852  1.00  7.070          C  
ATOM   1086  CD2 TYR A  70     -25.184  22.626  17.533  1.00  7.070          C  
ATOM   1087  CE1 TYR A  70     -27.551  22.572  18.967  1.00  7.070          C  
ATOM   1088  CE2 TYR A  70     -25.940  23.769  17.649  1.00  7.070          C  
ATOM   1089  CZ  TYR A  70     -27.119  23.747  18.362  1.00  7.070          C  
ATOM   1090  OH  TYR A  70     -27.872  24.893  18.476  1.00  7.070          O  
ATOM   1091  H   TYR A  70     -23.794  17.908  17.824  1.00  5.700          H  
ATOM   1092  HA  TYR A  70     -26.328  18.916  17.258  1.00  6.200          H  
ATOM   1093 1HB  TYR A  70     -24.708  19.734  18.991  1.00  8.480          H  
ATOM   1094 2HB  TYR A  70     -23.765  20.496  17.720  1.00  8.480          H  
ATOM   1095  HD1 TYR A  70     -27.127  20.502  19.325  1.00  8.480          H  
ATOM   1096  HD2 TYR A  70     -24.253  22.645  16.968  1.00  8.480          H  
ATOM   1097  HE1 TYR A  70     -28.484  22.555  19.529  1.00  8.480          H  
ATOM   1098  HE2 TYR A  70     -25.608  24.693  17.176  1.00  8.480          H  
ATOM   1099  HH  TYR A  70     -28.653  24.712  19.005  1.00  8.480          H  
ATOM   1100  N   GLY A  71     -24.262  19.520  14.815  1.00  5.250          N  
ATOM   1101  CA  GLY A  71     -24.083  20.083  13.492  1.00  5.620          C  
ATOM   1102  C   GLY A  71     -24.790  19.326  12.370  1.00  6.090          C  
ATOM   1103  O   GLY A  71     -24.719  19.773  11.214  1.00  6.520          O  
ATOM   1104  H   GLY A  71     -23.553  18.851  15.117  1.00  6.300          H  
ATOM   1105 1HA  GLY A  71     -24.421  21.117  13.499  1.00  6.740          H  
ATOM   1106 2HA  GLY A  71     -23.014  20.106  13.277  1.00  6.740          H  
ATOM   1107  N   GLU A  72     -25.541  18.255  12.705  1.00  6.380          N  
ATOM   1108  CA  GLU A  72     -26.247  17.454  11.698  1.00  7.140          C  
ATOM   1109  C   GLU A  72     -26.917  18.389  10.686  1.00  7.840          C  
ATOM   1110  O   GLU A  72     -27.617  19.319  11.087  1.00  8.380          O  
ATOM   1111  CB  GLU A  72     -27.335  16.596  12.372  1.00  9.690          C  
ATOM   1112  CG  GLU A  72     -28.206  15.754  11.411  1.00  9.690          C  
ATOM   1113  CD  GLU A  72     -29.242  14.913  12.100  1.00  9.690          C  
ATOM   1114  OE1 GLU A  72     -29.298  14.921  13.303  1.00  9.690          O  
ATOM   1115  OE2 GLU A  72     -29.986  14.258  11.413  1.00  9.690          O  
ATOM   1116  H   GLU A  72     -25.565  17.947  13.684  1.00  7.660          H  
ATOM   1117  HA  GLU A  72     -25.517  16.806  11.223  1.00  8.570          H  
ATOM   1118 1HB  GLU A  72     -26.860  15.910  13.077  1.00 11.630          H  
ATOM   1119 2HB  GLU A  72     -27.997  17.242  12.946  1.00 11.630          H  
ATOM   1120 1HG  GLU A  72     -28.721  16.422  10.721  1.00 11.630          H  
ATOM   1121 2HG  GLU A  72     -27.577  15.109  10.831  1.00 11.630          H  
ATOM   1122  N   GLU A  73     -26.742  18.159   9.367  1.00  8.090          N  
ATOM   1123  CA  GLU A  73     -26.082  17.002   8.735  1.00  8.880          C  
ATOM   1124  C   GLU A  73     -24.553  17.009   8.645  1.00  8.530          C  
ATOM   1125  O   GLU A  73     -23.982  16.118   8.017  1.00  8.970          O  
ATOM   1126  CB  GLU A  73     -26.650  16.812   7.328  1.00 12.120          C  
ATOM   1127  CG  GLU A  73     -28.121  16.410   7.306  1.00 12.120          C  
ATOM   1128  CD  GLU A  73     -28.679  16.263   5.910  1.00 12.120          C  
ATOM   1129  OE1 GLU A  73     -27.968  16.528   4.969  1.00 12.120          O  
ATOM   1130  OE2 GLU A  73     -29.819  15.884   5.789  1.00 12.120          O  
ATOM   1131  H   GLU A  73     -27.159  18.832   8.743  1.00  9.710          H  
ATOM   1132  HA  GLU A  73     -26.357  16.116   9.291  1.00 10.660          H  
ATOM   1133 1HB  GLU A  73     -26.541  17.737   6.762  1.00 14.540          H  
ATOM   1134 2HB  GLU A  73     -26.088  16.038   6.808  1.00 14.540          H  
ATOM   1135 1HG  GLU A  73     -28.226  15.459   7.830  1.00 14.540          H  
ATOM   1136 2HG  GLU A  73     -28.702  17.153   7.849  1.00 14.540          H  
ATOM   1137  N   ALA A  74     -23.872  18.026   9.156  1.00  7.900          N  
ATOM   1138  CA  ALA A  74     -22.419  17.963   9.099  1.00  7.650          C  
ATOM   1139  C   ALA A  74     -21.909  16.965  10.125  1.00  7.220          C  
ATOM   1140  O   ALA A  74     -22.393  16.926  11.252  1.00  7.480          O  
ATOM   1141  CB  ALA A  74     -21.798  19.316   9.374  1.00 10.810          C  
ATOM   1142  H   ALA A  74     -24.330  18.806   9.637  1.00  9.480          H  
ATOM   1143  HA  ALA A  74     -22.126  17.624   8.106  1.00  9.180          H  
ATOM   1144 1HB  ALA A  74     -20.714  19.231   9.316  1.00 12.970          H  
ATOM   1145 2HB  ALA A  74     -22.149  20.036   8.637  1.00 12.970          H  
ATOM   1146 3HB  ALA A  74     -22.086  19.647  10.373  1.00 12.970          H  
ATOM   1147  N   TYR A  75     -20.895  16.194   9.760  1.00  6.810          N  
ATOM   1148  CA  TYR A  75     -20.262  15.284  10.706  1.00  6.550          C  
ATOM   1149  C   TYR A  75     -18.760  15.351  10.545  1.00  6.050          C  
ATOM   1150  O   TYR A  75     -18.266  15.500   9.425  1.00  5.910          O  
ATOM   1151  CB  TYR A  75     -20.749  13.843  10.512  1.00  9.270          C  
ATOM   1152  CG  TYR A  75     -22.240  13.645  10.739  1.00  9.270          C  
ATOM   1153  CD1 TYR A  75     -23.128  13.748   9.690  1.00  9.270          C  
ATOM   1154  CD2 TYR A  75     -22.713  13.362  12.003  1.00  9.270          C  
ATOM   1155  CE1 TYR A  75     -24.475  13.568   9.903  1.00  9.270          C  
ATOM   1156  CE2 TYR A  75     -24.060  13.184  12.213  1.00  9.270          C  
ATOM   1157  CZ  TYR A  75     -24.934  13.281  11.169  1.00  9.270          C  
ATOM   1158  OH  TYR A  75     -26.267  13.090  11.377  1.00  9.270          O  
ATOM   1159  H   TYR A  75     -20.548  16.246   8.813  1.00  8.170          H  
ATOM   1160  HA  TYR A  75     -20.500  15.605  11.721  1.00  7.860          H  
ATOM   1161 1HB  TYR A  75     -20.513  13.516   9.499  1.00 11.130          H  
ATOM   1162 2HB  TYR A  75     -20.212  13.188  11.200  1.00 11.130          H  
ATOM   1163  HD1 TYR A  75     -22.764  13.974   8.688  1.00 11.130          H  
ATOM   1164  HD2 TYR A  75     -22.024  13.276  12.836  1.00 11.130          H  
ATOM   1165  HE1 TYR A  75     -25.171  13.651   9.069  1.00 11.130          H  
ATOM   1166  HE2 TYR A  75     -24.427  12.958  13.216  1.00 11.130          H  
ATOM   1167  HH  TYR A  75     -26.433  12.946  12.318  1.00 11.130          H  
ATOM   1168  N   TYR A  76     -18.035  15.196  11.647  1.00  6.110          N  
ATOM   1169  CA  TYR A  76     -16.578  15.189  11.587  1.00  5.970          C  
ATOM   1170  C   TYR A  76     -16.164  13.995  12.413  1.00  5.260          C  
ATOM   1171  O   TYR A  76     -16.947  13.602  13.262  1.00  5.670          O  
ATOM   1172  CB  TYR A  76     -16.044  16.500  12.167  1.00  8.410          C  
ATOM   1173  CG  TYR A  76     -16.649  17.720  11.492  1.00  8.410          C  
ATOM   1174  CD1 TYR A  76     -17.810  18.285  12.028  1.00  8.410          C  
ATOM   1175  CD2 TYR A  76     -16.089  18.260  10.353  1.00  8.410          C  
ATOM   1176  CE1 TYR A  76     -18.388  19.374  11.429  1.00  8.410          C  
ATOM   1177  CE2 TYR A  76     -16.676  19.358   9.752  1.00  8.410          C  
ATOM   1178  CZ  TYR A  76     -17.817  19.915  10.289  1.00  8.410          C  
ATOM   1179  OH  TYR A  76     -18.389  21.015   9.688  1.00  8.410          O  
ATOM   1180  H   TYR A  76     -18.505  15.081  12.552  1.00  7.330          H  
ATOM   1181  HA  TYR A  76     -16.239  15.051  10.561  1.00  7.160          H  
ATOM   1182 1HB  TYR A  76     -16.264  16.562  13.220  1.00 10.100          H  
ATOM   1183 2HB  TYR A  76     -14.962  16.539  12.053  1.00 10.100          H  
ATOM   1184  HD1 TYR A  76     -18.260  17.861  12.925  1.00 10.100          H  
ATOM   1185  HD2 TYR A  76     -15.189  17.822   9.924  1.00 10.100          H  
ATOM   1186  HE1 TYR A  76     -19.293  19.811  11.851  1.00 10.100          H  
ATOM   1187  HE2 TYR A  76     -16.234  19.786   8.853  1.00 10.100          H  
ATOM   1188  HH  TYR A  76     -19.104  21.349  10.240  1.00 10.100          H  
ATOM   1189  N   GLY A  77     -15.002  13.393  12.194  1.00  4.500          N  
ATOM   1190  CA  GLY A  77     -14.621  12.299  13.098  1.00  4.100          C  
ATOM   1191  C   GLY A  77     -13.874  12.838  14.315  1.00  3.120          C  
ATOM   1192  O   GLY A  77     -13.154  13.833  14.207  1.00  3.010          O  
ATOM   1193  H   GLY A  77     -14.377  13.709  11.464  1.00  5.400          H  
ATOM   1194 1HA  GLY A  77     -15.510  11.755  13.425  1.00  4.920          H  
ATOM   1195 2HA  GLY A  77     -13.989  11.586  12.568  1.00  4.920          H  
ATOM   1196  N   CYS A  78     -14.002  12.158  15.457  1.00  2.950          N  
ATOM   1197  CA  CYS A  78     -13.260  12.549  16.654  1.00  2.500          C  
ATOM   1198  C   CYS A  78     -11.759  12.257  16.550  1.00  1.710          C  
ATOM   1199  O   CYS A  78     -11.379  11.217  16.011  1.00  2.300          O  
ATOM   1200  CB  CYS A  78     -13.781  11.830  17.901  1.00  3.680          C  
ATOM   1201  SG  CYS A  78     -15.430  12.297  18.388  1.00  3.680          S  
ATOM   1202  H   CYS A  78     -14.681  11.393  15.494  1.00  3.540          H  
ATOM   1203  HA  CYS A  78     -13.434  13.606  16.780  1.00  3.000          H  
ATOM   1204 1HB  CYS A  78     -13.783  10.752  17.720  1.00  4.420          H  
ATOM   1205 2HB  CYS A  78     -13.107  12.014  18.739  1.00  4.420          H  
ATOM   1206  HG  CYS A  78     -16.045  11.710  17.336  1.00  4.420          H  
ATOM   1207  N   PRO A  79     -10.884  13.158  17.050  1.00  1.140          N  
ATOM   1208  CA  PRO A  79      -9.445  12.995  17.140  1.00  1.490          C  
ATOM   1209  C   PRO A  79      -9.146  12.013  18.258  1.00  1.080          C  
ATOM   1210  O   PRO A  79      -9.965  11.870  19.171  1.00  1.280          O  
ATOM   1211  CB  PRO A  79      -8.950  14.418  17.452  1.00  2.230          C  
ATOM   1212  CG  PRO A  79     -10.094  15.067  18.194  1.00  2.230          C  
ATOM   1213  CD  PRO A  79     -11.361  14.468  17.577  1.00  2.230          C  
ATOM   1214  HA  PRO A  79      -9.049  12.628  16.179  1.00  1.790          H  
ATOM   1215 1HB  PRO A  79      -8.024  14.370  18.049  1.00  2.680          H  
ATOM   1216 2HB  PRO A  79      -8.697  14.943  16.517  1.00  2.680          H  
ATOM   1217 1HG  PRO A  79     -10.009  14.871  19.269  1.00  2.680          H  
ATOM   1218 2HG  PRO A  79     -10.044  16.161  18.074  1.00  2.680          H  
ATOM   1219 1HD  PRO A  79     -12.097  14.330  18.383  1.00  2.680          H  
ATOM   1220 2HD  PRO A  79     -11.735  15.107  16.754  1.00  2.680          H  
ATOM   1221  N   GLU A  80      -7.965  11.414  18.219  1.00  0.790          N  
ATOM   1222  CA  GLU A  80      -7.383  10.467  19.194  1.00  0.740          C  
ATOM   1223  C   GLU A  80      -7.862  10.424  20.673  1.00  0.670          C  
ATOM   1224  O   GLU A  80      -7.631   9.413  21.336  1.00  0.760          O  
ATOM   1225  CB  GLU A  80      -5.869  10.587  19.093  1.00  1.060          C  
ATOM   1226  CG  GLU A  80      -5.287   9.840  17.862  1.00  1.060          C  
ATOM   1227  CD  GLU A  80      -5.579  10.473  16.551  1.00  1.060          C  
ATOM   1228  OE1 GLU A  80      -5.936  11.621  16.535  1.00  1.060          O  
ATOM   1229  OE2 GLU A  80      -5.515   9.788  15.555  1.00  1.060          O  
ATOM   1230  H   GLU A  80      -7.378  11.625  17.408  1.00  0.950          H  
ATOM   1231  HA  GLU A  80      -7.588   9.478  18.789  1.00  0.890          H  
ATOM   1232 1HB  GLU A  80      -5.586  11.634  19.040  1.00  1.270          H  
ATOM   1233 2HB  GLU A  80      -5.428  10.166  19.955  1.00  1.270          H  
ATOM   1234 1HG  GLU A  80      -4.206   9.780  17.979  1.00  1.270          H  
ATOM   1235 2HG  GLU A  80      -5.673   8.820  17.857  1.00  1.270          H  
ATOM   1236  N   VAL A  81      -8.573  11.440  21.179  1.00  0.680          N  
ATOM   1237  CA  VAL A  81      -9.127  11.420  22.544  1.00  0.790          C  
ATOM   1238  C   VAL A  81     -10.210  10.366  22.651  1.00  0.710          C  
ATOM   1239  O   VAL A  81     -10.505   9.854  23.729  1.00  0.760          O  
ATOM   1240  CB  VAL A  81      -9.650  12.788  23.004  1.00  1.060          C  
ATOM   1241  CG1 VAL A  81      -8.523  13.722  23.002  1.00  1.060          C  
ATOM   1242  CG2 VAL A  81     -10.768  13.294  22.100  1.00  1.060          C  
ATOM   1243  H   VAL A  81      -8.770  12.212  20.553  1.00  0.820          H  
ATOM   1244  HA  VAL A  81      -8.339  11.147  23.235  1.00  0.950          H  
ATOM   1245  HB  VAL A  81     -10.021  12.704  24.022  1.00  1.270          H  
ATOM   1246 1HG1 VAL A  81      -8.850  14.700  23.344  1.00  1.270          H  
ATOM   1247 2HG1 VAL A  81      -7.737  13.352  23.655  1.00  1.270          H  
ATOM   1248 3HG1 VAL A  81      -8.155  13.787  22.009  1.00  1.270          H  
ATOM   1249 1HG2 VAL A  81     -11.106  14.265  22.457  1.00  1.270          H  
ATOM   1250 2HG2 VAL A  81     -10.409  13.394  21.091  1.00  1.270          H  
ATOM   1251 3HG2 VAL A  81     -11.610  12.602  22.112  1.00  1.270          H  
ATOM   1252  N   LEU A  82     -10.751   9.960  21.517  1.00  0.670          N  
ATOM   1253  CA  LEU A  82     -11.748   8.900  21.533  1.00  0.720          C  
ATOM   1254  C   LEU A  82     -11.171   7.622  22.164  1.00  0.670          C  
ATOM   1255  O   LEU A  82     -11.913   6.837  22.749  1.00  0.740          O  
ATOM   1256  CB  LEU A  82     -12.281   8.587  20.119  1.00  0.990          C  
ATOM   1257  CG  LEU A  82     -11.350   7.810  19.118  1.00  0.990          C  
ATOM   1258  CD1 LEU A  82     -12.170   7.229  18.052  1.00  0.990          C  
ATOM   1259  CD2 LEU A  82     -10.375   8.733  18.507  1.00  0.990          C  
ATOM   1260  H   LEU A  82     -10.479  10.444  20.656  1.00  0.800          H  
ATOM   1261  HA  LEU A  82     -12.588   9.233  22.138  1.00  0.860          H  
ATOM   1262 1HB  LEU A  82     -13.181   7.999  20.242  1.00  1.190          H  
ATOM   1263 2HB  LEU A  82     -12.554   9.531  19.646  1.00  1.190          H  
ATOM   1264  HG  LEU A  82     -10.831   7.008  19.634  1.00  1.190          H  
ATOM   1265 1HD1 LEU A  82     -11.559   6.696  17.360  1.00  1.190          H  
ATOM   1266 2HD1 LEU A  82     -12.880   6.545  18.495  1.00  1.190          H  
ATOM   1267 3HD1 LEU A  82     -12.685   8.030  17.524  1.00  1.190          H  
ATOM   1268 1HD2 LEU A  82      -9.737   8.206  17.804  1.00  1.190          H  
ATOM   1269 2HD2 LEU A  82     -10.902   9.530  17.981  1.00  1.190          H  
ATOM   1270 3HD2 LEU A  82      -9.787   9.137  19.261  1.00  1.190          H  
ATOM   1271  N   ASN A  83      -9.842   7.453  22.163  1.00  0.580          N  
ATOM   1272  CA  ASN A  83      -9.235   6.260  22.726  1.00  0.560          C  
ATOM   1273  C   ASN A  83      -9.234   6.269  24.258  1.00  0.590          C  
ATOM   1274  O   ASN A  83      -8.888   5.268  24.888  1.00  0.620          O  
ATOM   1275  CB  ASN A  83      -7.823   6.157  22.220  1.00  0.790          C  
ATOM   1276  CG  ASN A  83      -7.778   5.850  20.780  1.00  0.790          C  
ATOM   1277  OD1 ASN A  83      -8.573   5.068  20.247  1.00  0.790          O  
ATOM   1278  ND2 ASN A  83      -6.858   6.472  20.121  1.00  0.790          N  
ATOM   1279  H   ASN A  83      -9.224   8.151  21.735  1.00  0.700          H  
ATOM   1280  HA  ASN A  83      -9.813   5.397  22.398  1.00  0.670          H  
ATOM   1281 1HB  ASN A  83      -7.302   7.100  22.397  1.00  0.950          H  
ATOM   1282 2HB  ASN A  83      -7.286   5.384  22.765  1.00  0.950          H  
ATOM   1283 1HD2 ASN A  83      -6.715   6.304  19.126  1.00  0.950          H  
ATOM   1284 2HD2 ASN A  83      -6.235   7.101  20.594  1.00  0.950          H  
ATOM   1285  N   ARG A  84      -9.581   7.400  24.867  1.00  0.600          N  
ATOM   1286  CA  ARG A  84      -9.656   7.480  26.315  1.00  0.650          C  
ATOM   1287  C   ARG A  84     -11.108   7.691  26.759  1.00  0.670          C  
ATOM   1288  O   ARG A  84     -11.485   7.242  27.845  1.00  0.710          O  
ATOM   1289  CB  ARG A  84      -8.716   8.548  26.875  1.00  0.890          C  
ATOM   1290  CG  ARG A  84      -9.037   9.978  26.588  1.00  0.890          C  
ATOM   1291  CD  ARG A  84      -7.971  10.861  27.017  1.00  0.890          C  
ATOM   1292  NE  ARG A  84      -8.282  12.241  26.709  1.00  0.890          N  
ATOM   1293  CZ  ARG A  84      -7.381  13.240  26.666  1.00  0.890          C  
ATOM   1294  NH1 ARG A  84      -6.113  13.017  26.890  1.00  0.890          N  
ATOM   1295  NH2 ARG A  84      -7.751  14.472  26.386  1.00  0.890          N  
ATOM   1296  H   ARG A  84      -9.840   8.210  24.308  1.00  0.720          H  
ATOM   1297  HA  ARG A  84      -9.326   6.529  26.729  1.00  0.780          H  
ATOM   1298 1HB  ARG A  84      -8.641   8.436  27.953  1.00  1.070          H  
ATOM   1299 2HB  ARG A  84      -7.732   8.384  26.464  1.00  1.070          H  
ATOM   1300 1HG  ARG A  84      -9.129  10.125  25.545  1.00  1.070          H  
ATOM   1301 2HG  ARG A  84      -9.950  10.270  27.096  1.00  1.070          H  
ATOM   1302 1HD  ARG A  84      -7.828  10.767  28.092  1.00  1.070          H  
ATOM   1303 2HD  ARG A  84      -7.056  10.586  26.499  1.00  1.070          H  
ATOM   1304  HE  ARG A  84      -9.248  12.475  26.529  1.00  1.070          H  
ATOM   1305 1HH1 ARG A  84      -5.769  12.096  27.106  1.00  1.070          H  
ATOM   1306 2HH1 ARG A  84      -5.472  13.815  26.805  1.00  1.070          H  
ATOM   1307 1HH2 ARG A  84      -8.714  14.699  26.201  1.00  1.070          H  
ATOM   1308 2HH2 ARG A  84      -7.015  15.196  26.369  1.00  1.070          H  
ATOM   1309  N   THR A  85     -11.939   8.345  25.922  1.00  0.690          N  
ATOM   1310  CA  THR A  85     -13.323   8.603  26.333  1.00  0.750          C  
ATOM   1311  C   THR A  85     -14.311   7.559  25.788  1.00  0.710          C  
ATOM   1312  O   THR A  85     -15.365   7.327  26.385  1.00  0.770          O  
ATOM   1313  CB  THR A  85     -13.808   9.983  25.832  1.00  1.030          C  
ATOM   1314  OG1 THR A  85     -13.846   9.988  24.397  1.00  1.030          O  
ATOM   1315  CG2 THR A  85     -12.839  11.066  26.276  1.00  1.030          C  
ATOM   1316  H   THR A  85     -11.592   8.731  25.043  1.00  0.830          H  
ATOM   1317  HA  THR A  85     -13.372   8.583  27.420  1.00  0.900          H  
ATOM   1318  HB  THR A  85     -14.802  10.183  26.226  1.00  1.230          H  
ATOM   1319  HG1 THR A  85     -14.312  10.778  24.098  1.00  1.230          H  
ATOM   1320 1HG2 THR A  85     -13.185  12.033  25.915  1.00  1.230          H  
ATOM   1321 2HG2 THR A  85     -12.781  11.081  27.363  1.00  1.230          H  
ATOM   1322 3HG2 THR A  85     -11.858  10.865  25.862  1.00  1.230          H  
ATOM   1323  N   ARG A  86     -13.959   6.907  24.676  1.00  0.650          N  
ATOM   1324  CA  ARG A  86     -14.772   5.904  24.005  1.00  0.640          C  
ATOM   1325  C   ARG A  86     -13.942   4.700  23.502  1.00  0.530          C  
ATOM   1326  O   ARG A  86     -14.176   4.228  22.383  1.00  0.500          O  
ATOM   1327  CB  ARG A  86     -15.511   6.537  22.827  1.00  0.900          C  
ATOM   1328  CG  ARG A  86     -16.579   7.607  23.172  1.00  0.900          C  
ATOM   1329  CD  ARG A  86     -17.767   7.047  23.881  1.00  0.900          C  
ATOM   1330  NE  ARG A  86     -18.436   6.001  23.081  1.00  0.900          N  
ATOM   1331  CZ  ARG A  86     -19.335   6.210  22.083  1.00  0.900          C  
ATOM   1332  NH1 ARG A  86     -19.689   7.432  21.729  1.00  0.900          N  
ATOM   1333  NH2 ARG A  86     -19.859   5.169  21.457  1.00  0.900          N  
ATOM   1334  H   ARG A  86     -13.078   7.141  24.228  1.00  0.780          H  
ATOM   1335  HA  ARG A  86     -15.506   5.531  24.714  1.00  0.770          H  
ATOM   1336 1HB  ARG A  86     -14.781   7.008  22.165  1.00  1.080          H  
ATOM   1337 2HB  ARG A  86     -16.012   5.766  22.255  1.00  1.080          H  
ATOM   1338 1HG  ARG A  86     -16.139   8.363  23.813  1.00  1.080          H  
ATOM   1339 2HG  ARG A  86     -16.928   8.078  22.284  1.00  1.080          H  
ATOM   1340 1HD  ARG A  86     -17.474   6.616  24.836  1.00  1.080          H  
ATOM   1341 2HD  ARG A  86     -18.477   7.847  24.072  1.00  1.080          H  
ATOM   1342  HE  ARG A  86     -18.211   5.043  23.305  1.00  1.080          H  
ATOM   1343 1HH1 ARG A  86     -19.297   8.232  22.200  1.00  1.080          H  
ATOM   1344 2HH1 ARG A  86     -20.360   7.571  20.980  1.00  1.080          H  
ATOM   1345 1HH2 ARG A  86     -19.598   4.232  21.731  1.00  1.080          H  
ATOM   1346 2HH2 ARG A  86     -20.529   5.307  20.714  1.00  1.080          H  
ATOM   1347  N   PRO A  87     -13.048   4.100  24.319  1.00  0.490          N  
ATOM   1348  CA  PRO A  87     -12.163   3.010  23.934  1.00  0.400          C  
ATOM   1349  C   PRO A  87     -12.946   1.782  23.485  1.00  0.360          C  
ATOM   1350  O   PRO A  87     -12.419   0.930  22.771  1.00  0.320          O  
ATOM   1351  CB  PRO A  87     -11.394   2.719  25.233  1.00  0.600          C  
ATOM   1352  CG  PRO A  87     -12.282   3.247  26.340  1.00  0.600          C  
ATOM   1353  CD  PRO A  87     -12.946   4.463  25.746  1.00  0.600          C  
ATOM   1354  HA  PRO A  87     -11.495   3.367  23.141  1.00  0.480          H  
ATOM   1355 1HB  PRO A  87     -11.190   1.638  25.316  1.00  0.720          H  
ATOM   1356 2HB  PRO A  87     -10.423   3.228  25.216  1.00  0.720          H  
ATOM   1357 1HG  PRO A  87     -13.003   2.476  26.666  1.00  0.720          H  
ATOM   1358 2HG  PRO A  87     -11.672   3.504  27.222  1.00  0.720          H  
ATOM   1359 1HD  PRO A  87     -13.929   4.618  26.213  1.00  0.720          H  
ATOM   1360 2HD  PRO A  87     -12.275   5.313  25.875  1.00  0.720          H  
ATOM   1361  N   ASP A  88     -14.207   1.711  23.909  1.00  0.400          N  
ATOM   1362  CA  ASP A  88     -15.096   0.615  23.606  1.00  0.390          C  
ATOM   1363  C   ASP A  88     -15.536   0.614  22.161  1.00  0.380          C  
ATOM   1364  O   ASP A  88     -15.707  -0.457  21.581  1.00  0.370          O  
ATOM   1365  CB  ASP A  88     -16.338   0.713  24.487  1.00  0.550          C  
ATOM   1366  CG  ASP A  88     -16.106   0.421  25.983  1.00  0.550          C  
ATOM   1367  OD1 ASP A  88     -15.165  -0.260  26.358  1.00  0.550          O  
ATOM   1368  OD2 ASP A  88     -16.880   0.928  26.744  1.00  0.550          O  
ATOM   1369  H   ASP A  88     -14.564   2.440  24.505  1.00  0.480          H  
ATOM   1370  HA  ASP A  88     -14.579  -0.311  23.799  1.00  0.470          H  
ATOM   1371 1HB  ASP A  88     -16.758   1.712  24.395  1.00  0.660          H  
ATOM   1372 2HB  ASP A  88     -17.093   0.015  24.112  1.00  0.660          H  
ATOM   1373  N   VAL A  89     -15.750   1.796  21.568  1.00  0.420          N  
ATOM   1374  CA  VAL A  89     -16.229   1.798  20.191  1.00  0.460          C  
ATOM   1375  C   VAL A  89     -15.044   1.459  19.325  1.00  0.390          C  
ATOM   1376  O   VAL A  89     -15.169   0.749  18.327  1.00  0.390          O  
ATOM   1377  CB  VAL A  89     -16.901   3.143  19.772  1.00  0.630          C  
ATOM   1378  CG1 VAL A  89     -15.915   4.264  19.557  1.00  0.630          C  
ATOM   1379  CG2 VAL A  89     -17.695   2.936  18.483  1.00  0.630          C  
ATOM   1380  H   VAL A  89     -15.525   2.666  22.053  1.00  0.500          H  
ATOM   1381  HA  VAL A  89     -16.977   1.010  20.078  1.00  0.550          H  
ATOM   1382  HB  VAL A  89     -17.565   3.449  20.573  1.00  0.750          H  
ATOM   1383 1HG1 VAL A  89     -16.473   5.140  19.306  1.00  0.750          H  
ATOM   1384 2HG1 VAL A  89     -15.361   4.451  20.432  1.00  0.750          H  
ATOM   1385 3HG1 VAL A  89     -15.236   4.028  18.748  1.00  0.750          H  
ATOM   1386 1HG2 VAL A  89     -18.193   3.865  18.206  1.00  0.750          H  
ATOM   1387 2HG2 VAL A  89     -17.025   2.631  17.679  1.00  0.750          H  
ATOM   1388 3HG2 VAL A  89     -18.437   2.159  18.643  1.00  0.750          H  
ATOM   1389  N   VAL A  90     -13.879   1.953  19.730  1.00  0.360          N  
ATOM   1390  CA  VAL A  90     -12.692   1.709  18.949  1.00  0.320          C  
ATOM   1391  C   VAL A  90     -12.396   0.196  18.970  1.00  0.280          C  
ATOM   1392  O   VAL A  90     -12.117  -0.406  17.923  1.00  0.290          O  
ATOM   1393  CB  VAL A  90     -11.521   2.523  19.516  1.00  0.460          C  
ATOM   1394  CG1 VAL A  90     -10.247   2.178  18.785  1.00  0.460          C  
ATOM   1395  CG2 VAL A  90     -11.826   4.005  19.427  1.00  0.460          C  
ATOM   1396  H   VAL A  90     -13.856   2.521  20.585  1.00  0.430          H  
ATOM   1397  HA  VAL A  90     -12.876   2.018  17.921  1.00  0.380          H  
ATOM   1398  HB  VAL A  90     -11.390   2.257  20.556  1.00  0.560          H  
ATOM   1399 1HG1 VAL A  90      -9.419   2.743  19.215  1.00  0.560          H  
ATOM   1400 2HG1 VAL A  90     -10.030   1.127  18.867  1.00  0.560          H  
ATOM   1401 3HG1 VAL A  90     -10.350   2.434  17.731  1.00  0.560          H  
ATOM   1402 1HG2 VAL A  90     -11.008   4.569  19.850  1.00  0.560          H  
ATOM   1403 2HG2 VAL A  90     -11.956   4.277  18.388  1.00  0.560          H  
ATOM   1404 3HG2 VAL A  90     -12.734   4.235  19.980  1.00  0.560          H  
ATOM   1405  N   ARG A  91     -12.470  -0.422  20.165  1.00  0.270          N  
ATOM   1406  CA  ARG A  91     -12.238  -1.852  20.303  1.00  0.270          C  
ATOM   1407  C   ARG A  91     -13.202  -2.662  19.448  1.00  0.300          C  
ATOM   1408  O   ARG A  91     -12.766  -3.595  18.766  1.00  0.310          O  
ATOM   1409  CB  ARG A  91     -12.438  -2.319  21.734  1.00  0.380          C  
ATOM   1410  CG  ARG A  91     -11.991  -3.774  22.000  1.00  0.380          C  
ATOM   1411  CD  ARG A  91     -12.308  -4.237  23.385  1.00  0.380          C  
ATOM   1412  NE  ARG A  91     -11.723  -3.393  24.446  1.00  0.380          N  
ATOM   1413  CZ  ARG A  91     -12.410  -2.528  25.243  1.00  0.380          C  
ATOM   1414  NH1 ARG A  91     -13.702  -2.344  25.107  1.00  0.380          N  
ATOM   1415  NH2 ARG A  91     -11.751  -1.863  26.171  1.00  0.380          N  
ATOM   1416  H   ARG A  91     -12.651   0.120  21.014  1.00  0.320          H  
ATOM   1417  HA  ARG A  91     -11.219  -2.072  19.989  1.00  0.320          H  
ATOM   1418 1HB  ARG A  91     -11.914  -1.664  22.412  1.00  0.450          H  
ATOM   1419 2HB  ARG A  91     -13.498  -2.249  21.981  1.00  0.450          H  
ATOM   1420 1HG  ARG A  91     -12.467  -4.455  21.294  1.00  0.450          H  
ATOM   1421 2HG  ARG A  91     -10.907  -3.829  21.882  1.00  0.450          H  
ATOM   1422 1HD  ARG A  91     -13.383  -4.282  23.512  1.00  0.450          H  
ATOM   1423 2HD  ARG A  91     -11.897  -5.243  23.500  1.00  0.450          H  
ATOM   1424  HE  ARG A  91     -10.712  -3.475  24.648  1.00  0.450          H  
ATOM   1425 1HH1 ARG A  91     -14.221  -2.832  24.402  1.00  0.450          H  
ATOM   1426 2HH1 ARG A  91     -14.193  -1.665  25.714  1.00  0.450          H  
ATOM   1427 1HH2 ARG A  91     -10.743  -2.034  26.272  1.00  0.450          H  
ATOM   1428 2HH2 ARG A  91     -12.230  -1.214  26.782  1.00  0.450          H  
ATOM   1429  N   GLU A  92     -14.512  -2.323  19.478  1.00  0.340          N  
ATOM   1430  CA  GLU A  92     -15.513  -3.067  18.711  1.00  0.370          C  
ATOM   1431  C   GLU A  92     -15.230  -3.030  17.225  1.00  0.320          C  
ATOM   1432  O   GLU A  92     -15.431  -4.030  16.535  1.00  0.320          O  
ATOM   1433  CB  GLU A  92     -16.930  -2.532  18.958  1.00  0.510          C  
ATOM   1434  CG  GLU A  92     -17.531  -2.854  20.329  1.00  0.510          C  
ATOM   1435  CD  GLU A  92     -18.881  -2.179  20.551  1.00  0.510          C  
ATOM   1436  OE1 GLU A  92     -19.293  -1.408  19.699  1.00  0.510          O  
ATOM   1437  OE2 GLU A  92     -19.493  -2.429  21.560  1.00  0.510          O  
ATOM   1438  H   GLU A  92     -14.834  -1.555  20.081  1.00  0.410          H  
ATOM   1439  HA  GLU A  92     -15.483  -4.106  19.037  1.00  0.440          H  
ATOM   1440 1HB  GLU A  92     -16.915  -1.444  18.857  1.00  0.610          H  
ATOM   1441 2HB  GLU A  92     -17.603  -2.920  18.195  1.00  0.610          H  
ATOM   1442 1HG  GLU A  92     -17.669  -3.932  20.396  1.00  0.610          H  
ATOM   1443 2HG  GLU A  92     -16.840  -2.566  21.109  1.00  0.610          H  
ATOM   1444  N   ILE A  93     -14.787  -1.888  16.717  1.00  0.310          N  
ATOM   1445  CA  ILE A  93     -14.463  -1.770  15.309  1.00  0.300          C  
ATOM   1446  C   ILE A  93     -13.279  -2.652  14.929  1.00  0.280          C  
ATOM   1447  O   ILE A  93     -13.341  -3.365  13.923  1.00  0.280          O  
ATOM   1448  CB  ILE A  93     -14.289  -0.298  14.931  1.00  0.420          C  
ATOM   1449  CG1 ILE A  93     -15.697   0.361  15.056  1.00  0.420          C  
ATOM   1450  CG2 ILE A  93     -13.680  -0.142  13.506  1.00  0.420          C  
ATOM   1451  CD1 ILE A  93     -15.695   1.830  15.033  1.00  0.420          C  
ATOM   1452  H   ILE A  93     -14.713  -1.066  17.333  1.00  0.370          H  
ATOM   1453  HA  ILE A  93     -15.324  -2.129  14.744  1.00  0.360          H  
ATOM   1454  HB  ILE A  93     -13.634   0.183  15.668  1.00  0.510          H  
ATOM   1455 1HG1 ILE A  93     -16.315   0.004  14.239  1.00  0.510          H  
ATOM   1456 2HG1 ILE A  93     -16.156   0.047  15.994  1.00  0.510          H  
ATOM   1457 1HG2 ILE A  93     -13.567   0.909  13.258  1.00  0.510          H  
ATOM   1458 2HG2 ILE A  93     -12.699  -0.612  13.468  1.00  0.510          H  
ATOM   1459 3HG2 ILE A  93     -14.337  -0.621  12.777  1.00  0.510          H  
ATOM   1460 1HD1 ILE A  93     -16.713   2.206  15.128  1.00  0.510          H  
ATOM   1461 2HD1 ILE A  93     -15.102   2.149  15.872  1.00  0.510          H  
ATOM   1462 3HD1 ILE A  93     -15.268   2.197  14.118  1.00  0.510          H  
ATOM   1463  N   HIS A  94     -12.199  -2.626  15.724  1.00  0.290          N  
ATOM   1464  CA  HIS A  94     -11.045  -3.466  15.401  1.00  0.320          C  
ATOM   1465  C   HIS A  94     -11.427  -4.952  15.497  1.00  0.320          C  
ATOM   1466  O   HIS A  94     -11.033  -5.769  14.657  1.00  0.350          O  
ATOM   1467  CB  HIS A  94      -9.882  -3.207  16.357  1.00  0.440          C  
ATOM   1468  CG  HIS A  94      -9.247  -1.868  16.245  1.00  0.440          C  
ATOM   1469  ND1 HIS A  94      -8.900  -1.286  15.033  1.00  0.440          N  
ATOM   1470  CD2 HIS A  94      -8.847  -1.008  17.212  1.00  0.440          C  
ATOM   1471  CE1 HIS A  94      -8.357  -0.103  15.279  1.00  0.440          C  
ATOM   1472  NE2 HIS A  94      -8.284   0.072  16.591  1.00  0.440          N  
ATOM   1473  H   HIS A  94     -12.181  -1.995  16.537  1.00  0.350          H  
ATOM   1474  HA  HIS A  94     -10.710  -3.265  14.385  1.00  0.380          H  
ATOM   1475 1HB  HIS A  94     -10.254  -3.288  17.373  1.00  0.520          H  
ATOM   1476 2HB  HIS A  94      -9.124  -3.967  16.219  1.00  0.520          H  
ATOM   1477  HD1 HIS A  94      -8.616  -1.812  14.172  1.00  0.520          H  
ATOM   1478  HD2 HIS A  94      -8.887  -1.051  18.297  1.00  0.520          H  
ATOM   1479  HE1 HIS A  94      -8.028   0.529  14.460  1.00  0.520          H  
ATOM   1480  N   LEU A  95     -12.225  -5.293  16.514  1.00  0.320          N  
ATOM   1481  CA  LEU A  95     -12.674  -6.656  16.732  1.00  0.360          C  
ATOM   1482  C   LEU A  95     -13.588  -7.123  15.602  1.00  0.350          C  
ATOM   1483  O   LEU A  95     -13.521  -8.287  15.197  1.00  0.390          O  
ATOM   1484  CB  LEU A  95     -13.349  -6.766  18.098  1.00  0.490          C  
ATOM   1485  CG  LEU A  95     -13.866  -8.155  18.539  1.00  0.490          C  
ATOM   1486  CD1 LEU A  95     -12.713  -9.173  18.544  1.00  0.490          C  
ATOM   1487  CD2 LEU A  95     -14.465  -8.005  19.946  1.00  0.490          C  
ATOM   1488  H   LEU A  95     -12.507  -4.581  17.194  1.00  0.380          H  
ATOM   1489  HA  LEU A  95     -11.786  -7.284  16.736  1.00  0.430          H  
ATOM   1490 1HB  LEU A  95     -12.644  -6.416  18.852  1.00  0.590          H  
ATOM   1491 2HB  LEU A  95     -14.198  -6.085  18.100  1.00  0.590          H  
ATOM   1492  HG  LEU A  95     -14.637  -8.508  17.851  1.00  0.590          H  
ATOM   1493 1HD1 LEU A  95     -13.073 -10.143  18.877  1.00  0.590          H  
ATOM   1494 2HD1 LEU A  95     -12.304  -9.285  17.548  1.00  0.590          H  
ATOM   1495 3HD1 LEU A  95     -11.929  -8.823  19.218  1.00  0.590          H  
ATOM   1496 1HD2 LEU A  95     -14.848  -8.966  20.297  1.00  0.590          H  
ATOM   1497 2HD2 LEU A  95     -13.694  -7.653  20.635  1.00  0.590          H  
ATOM   1498 3HD2 LEU A  95     -15.282  -7.281  19.916  1.00  0.590          H  
ATOM   1499  N   SER A  96     -14.482  -6.243  15.125  1.00  0.320          N  
ATOM   1500  CA  SER A  96     -15.366  -6.561  14.014  1.00  0.320          C  
ATOM   1501  C   SER A  96     -14.520  -6.889  12.791  1.00  0.300          C  
ATOM   1502  O   SER A  96     -14.763  -7.892  12.110  1.00  0.320          O  
ATOM   1503  CB  SER A  96     -16.300  -5.407  13.718  1.00  0.450          C  
ATOM   1504  OG  SER A  96     -17.163  -5.717  12.659  1.00  0.450          O  
ATOM   1505  H   SER A  96     -14.576  -5.326  15.562  1.00  0.380          H  
ATOM   1506  HA  SER A  96     -15.960  -7.436  14.276  1.00  0.380          H  
ATOM   1507 1HB  SER A  96     -16.879  -5.172  14.610  1.00  0.540          H  
ATOM   1508 2HB  SER A  96     -15.714  -4.523  13.469  1.00  0.540          H  
ATOM   1509  HG  SER A  96     -17.730  -4.951  12.557  1.00  0.540          H  
ATOM   1510  N   TYR A  97     -13.480  -6.084  12.531  1.00  0.280          N  
ATOM   1511  CA  TYR A  97     -12.606  -6.381  11.412  1.00  0.280          C  
ATOM   1512  C   TYR A  97     -11.972  -7.767  11.568  1.00  0.310          C  
ATOM   1513  O   TYR A  97     -11.875  -8.493  10.571  1.00  0.340          O  
ATOM   1514  CB  TYR A  97     -11.544  -5.304  11.218  1.00  0.390          C  
ATOM   1515  CG  TYR A  97     -12.035  -4.052  10.501  1.00  0.390          C  
ATOM   1516  CD1 TYR A  97     -12.013  -2.818  11.119  1.00  0.390          C  
ATOM   1517  CD2 TYR A  97     -12.494  -4.153   9.210  1.00  0.390          C  
ATOM   1518  CE1 TYR A  97     -12.446  -1.699  10.438  1.00  0.390          C  
ATOM   1519  CE2 TYR A  97     -12.921  -3.032   8.530  1.00  0.390          C  
ATOM   1520  CZ  TYR A  97     -12.901  -1.813   9.141  1.00  0.390          C  
ATOM   1521  OH  TYR A  97     -13.305  -0.686   8.477  1.00  0.390          O  
ATOM   1522  H   TYR A  97     -13.328  -5.238  13.093  1.00  0.340          H  
ATOM   1523  HA  TYR A  97     -13.218  -6.411  10.514  1.00  0.340          H  
ATOM   1524 1HB  TYR A  97     -11.155  -5.003  12.191  1.00  0.470          H  
ATOM   1525 2HB  TYR A  97     -10.707  -5.713  10.655  1.00  0.470          H  
ATOM   1526  HD1 TYR A  97     -11.647  -2.725  12.141  1.00  0.470          H  
ATOM   1527  HD2 TYR A  97     -12.508  -5.123   8.723  1.00  0.470          H  
ATOM   1528  HE1 TYR A  97     -12.421  -0.727  10.919  1.00  0.470          H  
ATOM   1529  HE2 TYR A  97     -13.269  -3.116   7.507  1.00  0.470          H  
ATOM   1530  HH  TYR A  97     -13.541  -0.893   7.546  1.00  0.470          H  
ATOM   1531  N   LEU A  98     -11.552  -8.158  12.792  1.00  0.320          N  
ATOM   1532  CA  LEU A  98     -11.035  -9.525  12.955  1.00  0.360          C  
ATOM   1533  C   LEU A  98     -12.120 -10.571  12.720  1.00  0.350          C  
ATOM   1534  O   LEU A  98     -11.883 -11.571  12.044  1.00  0.390          O  
ATOM   1535  CB  LEU A  98     -10.521  -9.831  14.361  1.00  0.490          C  
ATOM   1536  CG  LEU A  98      -9.296  -9.163  14.869  1.00  0.490          C  
ATOM   1537  CD1 LEU A  98      -9.120  -9.655  16.315  1.00  0.490          C  
ATOM   1538  CD2 LEU A  98      -8.095  -9.480  13.989  1.00  0.490          C  
ATOM   1539  H   LEU A  98     -11.552  -7.481  13.563  1.00  0.380          H  
ATOM   1540  HA  LEU A  98     -10.254  -9.700  12.230  1.00  0.430          H  
ATOM   1541 1HB  LEU A  98     -11.320  -9.606  15.063  1.00  0.590          H  
ATOM   1542 2HB  LEU A  98     -10.331 -10.890  14.406  1.00  0.590          H  
ATOM   1543  HG  LEU A  98      -9.441  -8.079  14.887  1.00  0.590          H  
ATOM   1544 1HD1 LEU A  98      -8.274  -9.221  16.751  1.00  0.590          H  
ATOM   1545 2HD1 LEU A  98      -9.996  -9.393  16.902  1.00  0.590          H  
ATOM   1546 3HD1 LEU A  98      -9.003 -10.723  16.318  1.00  0.590          H  
ATOM   1547 1HD2 LEU A  98      -7.245  -8.991  14.384  1.00  0.590          H  
ATOM   1548 2HD2 LEU A  98      -7.922 -10.559  13.952  1.00  0.590          H  
ATOM   1549 3HD2 LEU A  98      -8.257  -9.108  12.995  1.00  0.590          H  
ATOM   1550  N   GLU A  99     -13.343 -10.342  13.208  1.00  0.340          N  
ATOM   1551  CA  GLU A  99     -14.405 -11.334  13.008  1.00  0.360          C  
ATOM   1552  C   GLU A  99     -14.648 -11.536  11.518  1.00  0.350          C  
ATOM   1553  O   GLU A  99     -14.902 -12.652  11.058  1.00  0.390          O  
ATOM   1554  CB  GLU A  99     -15.697 -10.927  13.724  1.00  0.500          C  
ATOM   1555  CG  GLU A  99     -16.852 -11.936  13.558  1.00  0.500          C  
ATOM   1556  CD  GLU A  99     -16.556 -13.310  14.148  1.00  0.500          C  
ATOM   1557  OE1 GLU A  99     -15.831 -13.407  15.127  1.00  0.500          O  
ATOM   1558  OE2 GLU A  99     -17.042 -14.263  13.599  1.00  0.500          O  
ATOM   1559  H   GLU A  99     -13.509  -9.511  13.787  1.00  0.410          H  
ATOM   1560  HA  GLU A  99     -14.080 -12.282  13.431  1.00  0.430          H  
ATOM   1561 1HB  GLU A  99     -15.495 -10.801  14.790  1.00  0.600          H  
ATOM   1562 2HB  GLU A  99     -16.033  -9.964  13.339  1.00  0.600          H  
ATOM   1563 1HG  GLU A  99     -17.731 -11.523  14.046  1.00  0.600          H  
ATOM   1564 2HG  GLU A  99     -17.086 -12.041  12.502  1.00  0.600          H  
ATOM   1565  N   ALA A 100     -14.551 -10.441  10.769  1.00  0.310          N  
ATOM   1566  CA  ALA A 100     -14.679 -10.418   9.325  1.00  0.320          C  
ATOM   1567  C   ALA A 100     -13.572 -11.224   8.631  1.00  0.310          C  
ATOM   1568  O   ALA A 100     -13.752 -11.643   7.498  1.00  0.370          O  
ATOM   1569  CB  ALA A 100     -14.665  -8.983   8.817  1.00  0.440          C  
ATOM   1570  H   ALA A 100     -14.410  -9.550  11.258  1.00  0.370          H  
ATOM   1571  HA  ALA A 100     -15.625 -10.872   9.067  1.00  0.380          H  
ATOM   1572 1HB  ALA A 100     -14.786  -8.970   7.757  1.00  0.530          H  
ATOM   1573 2HB  ALA A 100     -15.475  -8.424   9.283  1.00  0.530          H  
ATOM   1574 3HB  ALA A 100     -13.729  -8.522   9.060  1.00  0.530          H  
ATOM   1575  N   GLY A 101     -12.427 -11.439   9.277  1.00  0.350          N  
ATOM   1576  CA  GLY A 101     -11.321 -12.110   8.633  1.00  0.380          C  
ATOM   1577  C   GLY A 101      -9.958 -11.403   8.764  1.00  0.330          C  
ATOM   1578  O   GLY A 101      -8.940 -11.941   8.327  1.00  0.330          O  
ATOM   1579  H   GLY A 101     -12.316 -11.221  10.265  1.00  0.420          H  
ATOM   1580 1HA  GLY A 101     -11.249 -13.100   9.060  1.00  0.460          H  
ATOM   1581 2HA  GLY A 101     -11.565 -12.258   7.596  1.00  0.460          H  
ATOM   1582  N   ALA A 102      -9.900 -10.196   9.345  1.00  0.300          N  
ATOM   1583  CA  ALA A 102      -8.598  -9.551   9.502  1.00  0.280          C  
ATOM   1584  C   ALA A 102      -7.727 -10.392  10.427  1.00  0.290          C  
ATOM   1585  O   ALA A 102      -8.226 -11.021  11.358  1.00  0.310          O  
ATOM   1586  CB  ALA A 102      -8.730  -8.119  10.021  1.00  0.400          C  
ATOM   1587  H   ALA A 102     -10.728  -9.705   9.687  1.00  0.360          H  
ATOM   1588  HA  ALA A 102      -8.112  -9.518   8.545  1.00  0.340          H  
ATOM   1589 1HB  ALA A 102      -7.735  -7.666  10.101  1.00  0.480          H  
ATOM   1590 2HB  ALA A 102      -9.330  -7.539   9.324  1.00  0.480          H  
ATOM   1591 3HB  ALA A 102      -9.195  -8.108  10.983  1.00  0.480          H  
ATOM   1592  N   GLU A 103      -6.431 -10.394  10.134  1.00  0.300          N  
ATOM   1593  CA  GLU A 103      -5.374 -11.064  10.882  1.00  0.360          C  
ATOM   1594  C   GLU A 103      -4.499 -10.040  11.600  1.00  0.310          C  
ATOM   1595  O   GLU A 103      -3.848 -10.332  12.621  1.00  0.390          O  
ATOM   1596  CB  GLU A 103      -4.514 -11.848   9.893  1.00  0.480          C  
ATOM   1597  CG  GLU A 103      -5.257 -12.933   9.192  1.00  0.480          C  
ATOM   1598  CD  GLU A 103      -4.519 -13.556   8.101  1.00  0.480          C  
ATOM   1599  OE1 GLU A 103      -4.301 -12.885   7.122  1.00  0.480          O  
ATOM   1600  OE2 GLU A 103      -4.146 -14.705   8.223  1.00  0.480          O  
ATOM   1601  H   GLU A 103      -6.146  -9.867   9.318  1.00  0.360          H  
ATOM   1602  HA  GLU A 103      -5.828 -11.732  11.612  1.00  0.430          H  
ATOM   1603 1HB  GLU A 103      -4.118 -11.168   9.137  1.00  0.580          H  
ATOM   1604 2HB  GLU A 103      -3.670 -12.295  10.415  1.00  0.580          H  
ATOM   1605 1HG  GLU A 103      -5.487 -13.695   9.917  1.00  0.580          H  
ATOM   1606 2HG  GLU A 103      -6.200 -12.540   8.808  1.00  0.580          H  
ATOM   1607  N   VAL A 104      -4.458  -8.845  11.012  1.00  0.280          N  
ATOM   1608  CA  VAL A 104      -3.645  -7.761  11.507  1.00  0.310          C  
ATOM   1609  C   VAL A 104      -4.529  -6.556  11.801  1.00  0.320          C  
ATOM   1610  O   VAL A 104      -5.326  -6.156  10.960  1.00  0.380          O  
ATOM   1611  CB  VAL A 104      -2.582  -7.386  10.457  1.00  0.420          C  
ATOM   1612  CG1 VAL A 104      -1.703  -6.232  10.988  1.00  0.420          C  
ATOM   1613  CG2 VAL A 104      -1.765  -8.623  10.093  1.00  0.420          C  
ATOM   1614  H   VAL A 104      -4.969  -8.697  10.138  1.00  0.340          H  
ATOM   1615  HA  VAL A 104      -3.154  -8.070  12.430  1.00  0.370          H  
ATOM   1616  HB  VAL A 104      -3.078  -7.038   9.559  1.00  0.510          H  
ATOM   1617 1HG1 VAL A 104      -0.955  -5.967  10.248  1.00  0.510          H  
ATOM   1618 2HG1 VAL A 104      -2.308  -5.353  11.211  1.00  0.510          H  
ATOM   1619 3HG1 VAL A 104      -1.220  -6.556  11.890  1.00  0.510          H  
ATOM   1620 1HG2 VAL A 104      -1.052  -8.364   9.346  1.00  0.510          H  
ATOM   1621 2HG2 VAL A 104      -1.258  -9.003  10.966  1.00  0.510          H  
ATOM   1622 3HG2 VAL A 104      -2.418  -9.395   9.696  1.00  0.510          H  
ATOM   1623  N   ILE A 105      -4.369  -5.997  12.992  1.00  0.330          N  
ATOM   1624  CA  ILE A 105      -5.099  -4.818  13.454  1.00  0.430          C  
ATOM   1625  C   ILE A 105      -4.243  -3.582  13.401  1.00  0.340          C  
ATOM   1626  O   ILE A 105      -3.061  -3.620  13.763  1.00  0.400          O  
ATOM   1627  CB  ILE A 105      -5.626  -4.962  14.897  1.00  0.560          C  
ATOM   1628  CG1 ILE A 105      -6.670  -6.041  14.967  1.00  0.560          C  
ATOM   1629  CG2 ILE A 105      -6.153  -3.600  15.445  1.00  0.560          C  
ATOM   1630  CD1 ILE A 105      -7.041  -6.396  16.375  1.00  0.560          C  
ATOM   1631  H   ILE A 105      -3.654  -6.405  13.604  1.00  0.400          H  
ATOM   1632  HA  ILE A 105      -5.956  -4.663  12.798  1.00  0.520          H  
ATOM   1633  HB  ILE A 105      -4.824  -5.298  15.504  1.00  0.670          H  
ATOM   1634 1HG1 ILE A 105      -7.570  -5.708  14.433  1.00  0.670          H  
ATOM   1635 2HG1 ILE A 105      -6.287  -6.920  14.471  1.00  0.670          H  
ATOM   1636 1HG2 ILE A 105      -6.496  -3.697  16.457  1.00  0.670          H  
ATOM   1637 2HG2 ILE A 105      -5.379  -2.849  15.440  1.00  0.670          H  
ATOM   1638 3HG2 ILE A 105      -6.977  -3.270  14.816  1.00  0.670          H  
ATOM   1639 1HD1 ILE A 105      -7.773  -7.157  16.363  1.00  0.670          H  
ATOM   1640 2HD1 ILE A 105      -6.160  -6.739  16.887  1.00  0.670          H  
ATOM   1641 3HD1 ILE A 105      -7.444  -5.561  16.897  1.00  0.670          H  
ATOM   1642  N   GLU A 106      -4.809  -2.496  12.889  1.00  0.300          N  
ATOM   1643  CA  GLU A 106      -4.056  -1.255  12.880  1.00  0.380          C  
ATOM   1644  C   GLU A 106      -4.538  -0.387  14.023  1.00  0.460          C  
ATOM   1645  O   GLU A 106      -5.728  -0.170  14.183  1.00  0.760          O  
ATOM   1646  CB  GLU A 106      -4.180  -0.515  11.553  1.00  0.500          C  
ATOM   1647  CG  GLU A 106      -3.535  -1.205  10.357  1.00  0.500          C  
ATOM   1648  CD  GLU A 106      -3.694  -0.376   9.125  1.00  0.500          C  
ATOM   1649  OE1 GLU A 106      -4.457   0.548   9.186  1.00  0.500          O  
ATOM   1650  OE2 GLU A 106      -3.054  -0.631   8.146  1.00  0.500          O  
ATOM   1651  H   GLU A 106      -5.805  -2.525  12.595  1.00  0.360          H  
ATOM   1652  HA  GLU A 106      -3.000  -1.469  13.047  1.00  0.460          H  
ATOM   1653 1HB  GLU A 106      -5.238  -0.379  11.322  1.00  0.600          H  
ATOM   1654 2HB  GLU A 106      -3.735   0.478  11.650  1.00  0.600          H  
ATOM   1655 1HG  GLU A 106      -2.471  -1.354  10.557  1.00  0.600          H  
ATOM   1656 2HG  GLU A 106      -3.996  -2.183  10.208  1.00  0.600          H  
ATOM   1657  N   THR A 107      -3.610   0.083  14.822  1.00  0.300          N  
ATOM   1658  CA  THR A 107      -3.857   0.927  15.979  1.00  0.310          C  
ATOM   1659  C   THR A 107      -4.519   2.259  15.634  1.00  0.310          C  
ATOM   1660  O   THR A 107      -4.114   2.952  14.695  1.00  0.340          O  
ATOM   1661  CB  THR A 107      -2.530   1.150  16.715  1.00  0.430          C  
ATOM   1662  OG1 THR A 107      -2.017  -0.109  17.159  1.00  0.430          O  
ATOM   1663  CG2 THR A 107      -2.694   1.982  17.845  1.00  0.430          C  
ATOM   1664  H   THR A 107      -2.642  -0.180  14.640  1.00  0.360          H  
ATOM   1665  HA  THR A 107      -4.528   0.391  16.644  1.00  0.370          H  
ATOM   1666  HB  THR A 107      -1.831   1.609  16.038  1.00  0.520          H  
ATOM   1667  HG1 THR A 107      -1.788  -0.640  16.370  1.00  0.520          H  
ATOM   1668 1HG2 THR A 107      -1.742   2.108  18.353  1.00  0.520          H  
ATOM   1669 2HG2 THR A 107      -3.063   2.945  17.552  1.00  0.520          H  
ATOM   1670 3HG2 THR A 107      -3.389   1.498  18.474  1.00  0.520          H  
ATOM   1671  N   ASN A 108      -5.526   2.664  16.420  1.00  0.330          N  
ATOM   1672  CA  ASN A 108      -6.234   3.926  16.182  1.00  0.340          C  
ATOM   1673  C   ASN A 108      -5.432   5.134  16.679  1.00  0.310          C  
ATOM   1674  O   ASN A 108      -5.850   5.862  17.581  1.00  0.310          O  
ATOM   1675  CB  ASN A 108      -7.567   3.886  16.892  1.00  0.470          C  
ATOM   1676  CG  ASN A 108      -8.512   4.958  16.506  1.00  0.470          C  
ATOM   1677  OD1 ASN A 108      -8.656   5.354  15.344  1.00  0.470          O  
ATOM   1678  ND2 ASN A 108      -9.150   5.474  17.487  1.00  0.470          N  
ATOM   1679  H   ASN A 108      -5.830   2.073  17.185  1.00  0.400          H  
ATOM   1680  HA  ASN A 108      -6.379   4.049  15.114  1.00  0.410          H  
ATOM   1681 1HB  ASN A 108      -8.040   2.927  16.692  1.00  0.570          H  
ATOM   1682 2HB  ASN A 108      -7.403   3.944  17.968  1.00  0.570          H  
ATOM   1683 1HD2 ASN A 108      -9.793   6.214  17.332  1.00  0.570          H  
ATOM   1684 2HD2 ASN A 108      -8.948   5.178  18.432  1.00  0.570          H  
ATOM   1685  N   SER A 109      -4.274   5.337  16.070  1.00  0.300          N  
ATOM   1686  CA  SER A 109      -3.333   6.380  16.462  1.00  0.290          C  
ATOM   1687  C   SER A 109      -2.721   7.154  15.315  1.00  0.270          C  
ATOM   1688  O   SER A 109      -1.736   7.860  15.518  1.00  0.230          O  
ATOM   1689  CB  SER A 109      -2.194   5.757  17.229  1.00  0.410          C  
ATOM   1690  OG  SER A 109      -1.530   4.812  16.427  1.00  0.410          O  
ATOM   1691  H   SER A 109      -4.024   4.677  15.331  1.00  0.360          H  
ATOM   1692  HA  SER A 109      -3.858   7.086  17.105  1.00  0.350          H  
ATOM   1693 1HB  SER A 109      -1.493   6.526  17.547  1.00  0.490          H  
ATOM   1694 2HB  SER A 109      -2.572   5.288  18.104  1.00  0.490          H  
ATOM   1695  HG  SER A 109      -1.003   5.325  15.782  1.00  0.490          H  
ATOM   1696  N   PHE A 110      -3.276   7.070  14.115  1.00  0.310          N  
ATOM   1697  CA  PHE A 110      -2.604   7.718  12.992  1.00  0.320          C  
ATOM   1698  C   PHE A 110      -2.386   9.234  13.151  1.00  0.300          C  
ATOM   1699  O   PHE A 110      -1.439   9.787  12.580  1.00  0.330          O  
ATOM   1700  CB  PHE A 110      -3.348   7.443  11.685  1.00  0.440          C  
ATOM   1701  CG  PHE A 110      -4.593   8.238  11.501  1.00  0.440          C  
ATOM   1702  CD1 PHE A 110      -4.553   9.465  10.846  1.00  0.440          C  
ATOM   1703  CD2 PHE A 110      -5.812   7.778  11.981  1.00  0.440          C  
ATOM   1704  CE1 PHE A 110      -5.694  10.211  10.678  1.00  0.440          C  
ATOM   1705  CE2 PHE A 110      -6.953   8.526  11.813  1.00  0.440          C  
ATOM   1706  CZ  PHE A 110      -6.894   9.744  11.161  1.00  0.440          C  
ATOM   1707  H   PHE A 110      -4.116   6.533  13.961  1.00  0.370          H  
ATOM   1708  HA  PHE A 110      -1.635   7.248  12.895  1.00  0.380          H  
ATOM   1709 1HB  PHE A 110      -2.684   7.642  10.843  1.00  0.530          H  
ATOM   1710 2HB  PHE A 110      -3.605   6.382  11.633  1.00  0.530          H  
ATOM   1711  HD1 PHE A 110      -3.600   9.837  10.466  1.00  0.530          H  
ATOM   1712  HD2 PHE A 110      -5.865   6.818  12.494  1.00  0.530          H  
ATOM   1713  HE1 PHE A 110      -5.647  11.171  10.164  1.00  0.530          H  
ATOM   1714  HE2 PHE A 110      -7.905   8.159  12.196  1.00  0.530          H  
ATOM   1715  HZ  PHE A 110      -7.799  10.334  11.031  1.00  0.530          H  
ATOM   1716  N   GLY A 111      -3.205   9.945  13.929  1.00  0.300          N  
ATOM   1717  CA  GLY A 111      -2.976  11.367  14.063  1.00  0.320          C  
ATOM   1718  C   GLY A 111      -2.054  11.701  15.233  1.00  0.280          C  
ATOM   1719  O   GLY A 111      -1.717  12.862  15.436  1.00  0.310          O  
ATOM   1720  H   GLY A 111      -4.020   9.557  14.421  1.00  0.360          H  
ATOM   1721 1HA  GLY A 111      -2.556  11.756  13.137  1.00  0.380          H  
ATOM   1722 2HA  GLY A 111      -3.936  11.861  14.210  1.00  0.380          H  
ATOM   1723  N   ALA A 112      -1.553  10.694  15.962  1.00  0.250          N  
ATOM   1724  CA  ALA A 112      -0.796  10.936  17.198  1.00  0.260          C  
ATOM   1725  C   ALA A 112       0.647  11.417  17.036  1.00  0.290          C  
ATOM   1726  O   ALA A 112       1.585  10.786  17.521  1.00  0.350          O  
ATOM   1727  CB  ALA A 112      -0.797   9.674  18.043  1.00  0.360          C  
ATOM   1728  H   ALA A 112      -1.759   9.728  15.692  1.00  0.300          H  
ATOM   1729  HA  ALA A 112      -1.325  11.702  17.742  1.00  0.310          H  
ATOM   1730 1HB  ALA A 112      -0.302   9.875  18.991  1.00  0.430          H  
ATOM   1731 2HB  ALA A 112      -1.821   9.357  18.224  1.00  0.430          H  
ATOM   1732 3HB  ALA A 112      -0.267   8.885  17.511  1.00  0.430          H  
ATOM   1733  N   LEU A 113       0.783  12.579  16.420  1.00  0.300          N  
ATOM   1734  CA  LEU A 113       2.021  13.302  16.188  1.00  0.330          C  
ATOM   1735  C   LEU A 113       1.863  14.753  16.645  1.00  0.350          C  
ATOM   1736  O   LEU A 113       0.816  15.378  16.443  1.00  0.390          O  
ATOM   1737  CB  LEU A 113       2.384  13.267  14.693  1.00  0.450          C  
ATOM   1738  CG  LEU A 113       2.663  11.886  14.073  1.00  0.450          C  
ATOM   1739  CD1 LEU A 113       2.733  12.005  12.557  1.00  0.450          C  
ATOM   1740  CD2 LEU A 113       3.985  11.345  14.599  1.00  0.450          C  
ATOM   1741  H   LEU A 113      -0.084  12.977  16.074  1.00  0.360          H  
ATOM   1742  HA  LEU A 113       2.813  12.845  16.782  1.00  0.400          H  
ATOM   1743 1HB  LEU A 113       1.550  13.694  14.145  1.00  0.540          H  
ATOM   1744 2HB  LEU A 113       3.257  13.890  14.529  1.00  0.540          H  
ATOM   1745  HG  LEU A 113       1.850  11.200  14.323  1.00  0.540          H  
ATOM   1746 1HD1 LEU A 113       2.924  11.022  12.134  1.00  0.540          H  
ATOM   1747 2HD1 LEU A 113       1.784  12.383  12.164  1.00  0.540          H  
ATOM   1748 3HD1 LEU A 113       3.534  12.680  12.271  1.00  0.540          H  
ATOM   1749 1HD2 LEU A 113       4.165  10.381  14.152  1.00  0.540          H  
ATOM   1750 2HD2 LEU A 113       4.794  12.025  14.336  1.00  0.540          H  
ATOM   1751 3HD2 LEU A 113       3.947  11.230  15.681  1.00  0.540          H  
ATOM   1752  N   ARG A 114       2.931  15.353  17.164  1.00  0.450          N  
ATOM   1753  CA  ARG A 114       2.871  16.762  17.577  1.00  0.500          C  
ATOM   1754  C   ARG A 114       2.453  17.708  16.472  1.00  0.460          C  
ATOM   1755  O   ARG A 114       1.692  18.649  16.698  1.00  0.540          O  
ATOM   1756  CB  ARG A 114       4.211  17.241  18.123  1.00  0.680          C  
ATOM   1757  CG  ARG A 114       4.562  16.740  19.509  1.00  0.680          C  
ATOM   1758  CD  ARG A 114       5.902  17.195  19.975  1.00  0.680          C  
ATOM   1759  NE  ARG A 114       6.176  16.706  21.328  1.00  0.680          N  
ATOM   1760  CZ  ARG A 114       5.860  17.343  22.499  1.00  0.680          C  
ATOM   1761  NH1 ARG A 114       5.294  18.544  22.517  1.00  0.680          N  
ATOM   1762  NH2 ARG A 114       6.126  16.736  23.648  1.00  0.680          N  
ATOM   1763  H   ARG A 114       3.774  14.817  17.315  1.00  0.540          H  
ATOM   1764  HA  ARG A 114       2.137  16.843  18.370  1.00  0.600          H  
ATOM   1765 1HB  ARG A 114       5.006  16.947  17.446  1.00  0.820          H  
ATOM   1766 2HB  ARG A 114       4.210  18.329  18.162  1.00  0.820          H  
ATOM   1767 1HG  ARG A 114       3.836  17.125  20.217  1.00  0.820          H  
ATOM   1768 2HG  ARG A 114       4.539  15.650  19.530  1.00  0.820          H  
ATOM   1769 1HD  ARG A 114       6.668  16.791  19.310  1.00  0.820          H  
ATOM   1770 2HD  ARG A 114       5.954  18.280  19.971  1.00  0.820          H  
ATOM   1771  HE  ARG A 114       6.620  15.774  21.412  1.00  0.820          H  
ATOM   1772 1HH1 ARG A 114       5.072  19.031  21.663  1.00  0.820          H  
ATOM   1773 2HH1 ARG A 114       5.080  18.993  23.408  1.00  0.820          H  
ATOM   1774 1HH2 ARG A 114       6.529  15.779  23.635  1.00  0.820          H  
ATOM   1775 2HH2 ARG A 114       5.904  17.179  24.523  1.00  0.820          H  
ATOM   1776  N   HIS A 115       2.848  17.409  15.252  1.00  0.470          N  
ATOM   1777  CA  HIS A 115       2.595  18.312  14.154  1.00  0.550          C  
ATOM   1778  C   HIS A 115       1.193  18.164  13.584  1.00  0.630          C  
ATOM   1779  O   HIS A 115       0.832  18.873  12.644  1.00  1.030          O  
ATOM   1780  CB  HIS A 115       3.646  18.035  13.087  1.00  0.740          C  
ATOM   1781  CG  HIS A 115       5.006  18.210  13.665  1.00  0.740          C  
ATOM   1782  ND1 HIS A 115       5.499  19.427  14.078  1.00  0.740          N  
ATOM   1783  CD2 HIS A 115       5.960  17.301  13.947  1.00  0.740          C  
ATOM   1784  CE1 HIS A 115       6.705  19.256  14.589  1.00  0.740          C  
ATOM   1785  NE2 HIS A 115       7.005  17.974  14.521  1.00  0.740          N  
ATOM   1786  H   HIS A 115       3.431  16.600  15.096  1.00  0.560          H  
ATOM   1787  HA  HIS A 115       2.711  19.340  14.497  1.00  0.660          H  
ATOM   1788 1HB  HIS A 115       3.541  17.014  12.713  1.00  0.890          H  
ATOM   1789 2HB  HIS A 115       3.523  18.721  12.249  1.00  0.890          H  
ATOM   1790  HD2 HIS A 115       5.904  16.233  13.760  1.00  0.890          H  
ATOM   1791  HE1 HIS A 115       7.343  20.040  14.997  1.00  0.890          H  
ATOM   1792  HE2 HIS A 115       7.887  17.541  14.847  1.00  0.890          H  
ATOM   1793  N   VAL A 116       0.402  17.261  14.159  1.00  0.430          N  
ATOM   1794  CA  VAL A 116      -0.968  17.020  13.750  1.00  0.460          C  
ATOM   1795  C   VAL A 116      -1.891  17.440  14.883  1.00  0.520          C  
ATOM   1796  O   VAL A 116      -2.741  18.318  14.714  1.00  0.980          O  
ATOM   1797  CB  VAL A 116      -1.174  15.536  13.400  1.00  0.630          C  
ATOM   1798  CG1 VAL A 116      -2.638  15.264  13.021  1.00  0.630          C  
ATOM   1799  CG2 VAL A 116      -0.224  15.160  12.265  1.00  0.630          C  
ATOM   1800  H   VAL A 116       0.756  16.723  14.952  1.00  0.520          H  
ATOM   1801  HA  VAL A 116      -1.202  17.622  12.881  1.00  0.550          H  
ATOM   1802  HB  VAL A 116      -0.944  14.930  14.273  1.00  0.760          H  
ATOM   1803 1HG1 VAL A 116      -2.754  14.211  12.789  1.00  0.760          H  
ATOM   1804 2HG1 VAL A 116      -3.299  15.522  13.851  1.00  0.760          H  
ATOM   1805 3HG1 VAL A 116      -2.901  15.862  12.147  1.00  0.760          H  
ATOM   1806 1HG2 VAL A 116      -0.337  14.104  12.017  1.00  0.760          H  
ATOM   1807 2HG2 VAL A 116      -0.444  15.763  11.384  1.00  0.760          H  
ATOM   1808 3HG2 VAL A 116       0.795  15.346  12.578  1.00  0.760          H  
ATOM   1809  N   LEU A 117      -1.697  16.843  16.058  1.00  0.660          N  
ATOM   1810  CA  LEU A 117      -2.586  17.102  17.165  1.00  0.700          C  
ATOM   1811  C   LEU A 117      -2.367  18.424  17.865  1.00  0.640          C  
ATOM   1812  O   LEU A 117      -3.234  18.869  18.627  1.00  0.620          O  
ATOM   1813  CB  LEU A 117      -2.596  15.943  18.153  1.00  0.960          C  
ATOM   1814  CG  LEU A 117      -3.275  14.630  17.696  1.00  0.960          C  
ATOM   1815  CD1 LEU A 117      -3.072  13.585  18.758  1.00  0.960          C  
ATOM   1816  CD2 LEU A 117      -4.779  14.815  17.465  1.00  0.960          C  
ATOM   1817  H   LEU A 117      -0.936  16.173  16.174  1.00  0.790          H  
ATOM   1818  HA  LEU A 117      -3.574  17.153  16.748  1.00  0.840          H  
ATOM   1819 1HB  LEU A 117      -1.556  15.692  18.378  1.00  1.160          H  
ATOM   1820 2HB  LEU A 117      -3.026  16.248  19.015  1.00  1.160          H  
ATOM   1821  HG  LEU A 117      -2.827  14.310  16.800  1.00  1.160          H  
ATOM   1822 1HD1 LEU A 117      -3.525  12.650  18.439  1.00  1.160          H  
ATOM   1823 2HD1 LEU A 117      -2.036  13.447  18.907  1.00  1.160          H  
ATOM   1824 3HD1 LEU A 117      -3.531  13.917  19.683  1.00  1.160          H  
ATOM   1825 1HD2 LEU A 117      -5.204  13.863  17.156  1.00  1.160          H  
ATOM   1826 2HD2 LEU A 117      -5.242  15.132  18.383  1.00  1.160          H  
ATOM   1827 3HD2 LEU A 117      -4.976  15.540  16.694  1.00  1.160          H  
ATOM   1828  N   ALA A 118      -1.280  19.144  17.565  1.00  0.710          N  
ATOM   1829  CA  ALA A 118      -1.139  20.460  18.150  1.00  0.710          C  
ATOM   1830  C   ALA A 118      -2.352  21.313  17.773  1.00  0.800          C  
ATOM   1831  O   ALA A 118      -2.793  22.133  18.577  1.00  0.880          O  
ATOM   1832  CB  ALA A 118       0.135  21.134  17.687  1.00  0.990          C  
ATOM   1833  H   ALA A 118      -0.499  18.795  16.999  1.00  0.850          H  
ATOM   1834  HA  ALA A 118      -1.115  20.361  19.234  1.00  0.850          H  
ATOM   1835 1HB  ALA A 118       0.208  22.117  18.144  1.00  1.190          H  
ATOM   1836 2HB  ALA A 118       0.990  20.539  17.984  1.00  1.190          H  
ATOM   1837 3HB  ALA A 118       0.121  21.235  16.601  1.00  1.190          H  
ATOM   1838  N   GLU A 119      -2.955  21.086  16.589  1.00  0.880          N  
ATOM   1839  CA  GLU A 119      -4.104  21.876  16.140  1.00  1.070          C  
ATOM   1840  C   GLU A 119      -5.334  21.731  17.044  1.00  1.130          C  
ATOM   1841  O   GLU A 119      -6.247  22.558  16.989  1.00  1.300          O  
ATOM   1842  CB  GLU A 119      -4.486  21.526  14.696  1.00  1.420          C  
ATOM   1843  CG  GLU A 119      -3.463  21.984  13.642  1.00  1.420          C  
ATOM   1844  CD  GLU A 119      -3.910  21.744  12.207  1.00  1.420          C  
ATOM   1845  OE1 GLU A 119      -4.917  21.107  12.008  1.00  1.420          O  
ATOM   1846  OE2 GLU A 119      -3.249  22.228  11.315  1.00  1.420          O  
ATOM   1847  H   GLU A 119      -2.617  20.355  15.952  1.00  1.060          H  
ATOM   1848  HA  GLU A 119      -3.808  22.925  16.154  1.00  1.280          H  
ATOM   1849 1HB  GLU A 119      -4.595  20.442  14.609  1.00  1.710          H  
ATOM   1850 2HB  GLU A 119      -5.450  21.971  14.455  1.00  1.710          H  
ATOM   1851 1HG  GLU A 119      -3.271  23.047  13.779  1.00  1.710          H  
ATOM   1852 2HG  GLU A 119      -2.528  21.449  13.815  1.00  1.710          H  
ATOM   1853  N   TYR A 120      -5.388  20.655  17.828  1.00  1.050          N  
ATOM   1854  CA  TYR A 120      -6.493  20.369  18.726  1.00  1.180          C  
ATOM   1855  C   TYR A 120      -6.080  20.587  20.182  1.00  1.120          C  
ATOM   1856  O   TYR A 120      -6.851  20.299  21.100  1.00  1.220          O  
ATOM   1857  CB  TYR A 120      -6.910  18.909  18.568  1.00  1.600          C  
ATOM   1858  CG  TYR A 120      -7.427  18.531  17.216  1.00  1.600          C  
ATOM   1859  CD1 TYR A 120      -6.546  18.074  16.263  1.00  1.600          C  
ATOM   1860  CD2 TYR A 120      -8.773  18.605  16.934  1.00  1.600          C  
ATOM   1861  CE1 TYR A 120      -6.993  17.697  15.024  1.00  1.600          C  
ATOM   1862  CE2 TYR A 120      -9.235  18.227  15.692  1.00  1.600          C  
ATOM   1863  CZ  TYR A 120      -8.349  17.774  14.737  1.00  1.600          C  
ATOM   1864  OH  TYR A 120      -8.809  17.399  13.497  1.00  1.600          O  
ATOM   1865  H   TYR A 120      -4.598  20.016  17.853  1.00  1.260          H  
ATOM   1866  HA  TYR A 120      -7.323  21.035  18.496  1.00  1.420          H  
ATOM   1867 1HB  TYR A 120      -6.043  18.282  18.777  1.00  1.920          H  
ATOM   1868 2HB  TYR A 120      -7.674  18.666  19.305  1.00  1.920          H  
ATOM   1869  HD1 TYR A 120      -5.500  18.020  16.491  1.00  1.920          H  
ATOM   1870  HD2 TYR A 120      -9.472  18.961  17.691  1.00  1.920          H  
ATOM   1871  HE1 TYR A 120      -6.285  17.342  14.276  1.00  1.920          H  
ATOM   1872  HE2 TYR A 120     -10.300  18.283  15.463  1.00  1.920          H  
ATOM   1873  HH  TYR A 120      -8.067  17.142  12.943  1.00  1.920          H  
ATOM   1874  N   GLY A 121      -4.834  21.034  20.401  1.00  1.030          N  
ATOM   1875  CA  GLY A 121      -4.284  21.195  21.744  1.00  1.090          C  
ATOM   1876  C   GLY A 121      -3.873  19.849  22.360  1.00  1.030          C  
ATOM   1877  O   GLY A 121      -3.669  19.751  23.568  1.00  1.300          O  
ATOM   1878  H   GLY A 121      -4.244  21.314  19.615  1.00  1.240          H  
ATOM   1879 1HA  GLY A 121      -3.417  21.856  21.696  1.00  1.310          H  
ATOM   1880 2HA  GLY A 121      -5.022  21.681  22.381  1.00  1.310          H  
ATOM   1881  N   LEU A 122      -3.789  18.808  21.523  1.00  0.840          N  
ATOM   1882  CA  LEU A 122      -3.498  17.429  21.914  1.00  0.870          C  
ATOM   1883  C   LEU A 122      -2.096  16.953  21.497  1.00  0.960          C  
ATOM   1884  O   LEU A 122      -1.787  15.759  21.512  1.00  1.410          O  
ATOM   1885  CB  LEU A 122      -4.580  16.549  21.269  1.00  1.210          C  
ATOM   1886  CG  LEU A 122      -6.034  16.778  21.675  1.00  1.210          C  
ATOM   1887  CD1 LEU A 122      -6.903  15.917  20.763  1.00  1.210          C  
ATOM   1888  CD2 LEU A 122      -6.237  16.421  23.133  1.00  1.210          C  
ATOM   1889  H   LEU A 122      -3.914  18.974  20.524  1.00  1.010          H  
ATOM   1890  HA  LEU A 122      -3.555  17.363  22.998  1.00  1.040          H  
ATOM   1891 1HB  LEU A 122      -4.594  16.768  20.230  1.00  1.450          H  
ATOM   1892 2HB  LEU A 122      -4.333  15.503  21.418  1.00  1.450          H  
ATOM   1893  HG  LEU A 122      -6.306  17.820  21.529  1.00  1.450          H  
ATOM   1894 1HD1 LEU A 122      -7.954  16.055  21.016  1.00  1.450          H  
ATOM   1895 2HD1 LEU A 122      -6.751  16.205  19.734  1.00  1.450          H  
ATOM   1896 3HD1 LEU A 122      -6.622  14.878  20.884  1.00  1.450          H  
ATOM   1897 1HD2 LEU A 122      -7.275  16.580  23.403  1.00  1.450          H  
ATOM   1898 2HD2 LEU A 122      -5.975  15.381  23.307  1.00  1.450          H  
ATOM   1899 3HD2 LEU A 122      -5.617  17.050  23.767  1.00  1.450          H  
ATOM   1900  N   GLY A 123      -1.252  17.884  21.118  1.00  0.750          N  
ATOM   1901  CA  GLY A 123       0.084  17.643  20.570  1.00  0.890          C  
ATOM   1902  C   GLY A 123       1.141  16.704  21.223  1.00  0.830          C  
ATOM   1903  O   GLY A 123       1.656  15.861  20.496  1.00  1.090          O  
ATOM   1904  H   GLY A 123      -1.569  18.842  21.189  1.00  0.900          H  
ATOM   1905 1HA  GLY A 123      -0.069  17.266  19.560  1.00  1.070          H  
ATOM   1906 2HA  GLY A 123       0.550  18.609  20.401  1.00  1.070          H  
ATOM   1907  N   GLU A 124       1.563  16.752  22.518  1.00  1.040          N  
ATOM   1908  CA  GLU A 124       1.182  17.382  23.801  1.00  1.370          C  
ATOM   1909  C   GLU A 124       0.426  16.326  24.626  1.00  1.170          C  
ATOM   1910  O   GLU A 124       0.716  16.155  25.809  1.00  1.480          O  
ATOM   1911  CB  GLU A 124       0.380  18.696  23.739  1.00  1.790          C  
ATOM   1912  CG  GLU A 124       1.094  19.903  23.086  1.00  1.790          C  
ATOM   1913  CD  GLU A 124       2.295  20.367  23.841  1.00  1.790          C  
ATOM   1914  OE1 GLU A 124       2.239  20.437  25.042  1.00  1.790          O  
ATOM   1915  OE2 GLU A 124       3.287  20.644  23.206  1.00  1.790          O  
ATOM   1916  H   GLU A 124       2.320  16.102  22.663  1.00  1.250          H  
ATOM   1917  HA  GLU A 124       2.097  17.623  24.347  1.00  1.640          H  
ATOM   1918 1HB  GLU A 124      -0.599  18.559  23.378  1.00  2.140          H  
ATOM   1919 2HB  GLU A 124       0.233  19.014  24.770  1.00  2.140          H  
ATOM   1920 1HG  GLU A 124       1.427  19.652  22.102  1.00  2.140          H  
ATOM   1921 2HG  GLU A 124       0.381  20.722  23.000  1.00  2.140          H  
ATOM   1922  N   GLU A 125      -0.523  15.600  24.026  1.00  0.860          N  
ATOM   1923  CA  GLU A 125      -1.208  14.520  24.715  1.00  0.840          C  
ATOM   1924  C   GLU A 125      -1.047  13.271  23.868  1.00  0.670          C  
ATOM   1925  O   GLU A 125      -1.214  12.146  24.349  1.00  0.710          O  
ATOM   1926  CB  GLU A 125      -2.674  14.843  25.023  1.00  1.180          C  
ATOM   1927  CG  GLU A 125      -2.853  16.028  26.004  1.00  1.180          C  
ATOM   1928  CD  GLU A 125      -4.285  16.252  26.428  1.00  1.180          C  
ATOM   1929  OE1 GLU A 125      -5.121  15.535  25.948  1.00  1.180          O  
ATOM   1930  OE2 GLU A 125      -4.541  17.098  27.247  1.00  1.180          O  
ATOM   1931  H   GLU A 125      -0.756  15.735  23.045  1.00  1.030          H  
ATOM   1932  HA  GLU A 125      -0.712  14.337  25.670  1.00  1.010          H  
ATOM   1933 1HB  GLU A 125      -3.195  15.085  24.095  1.00  1.420          H  
ATOM   1934 2HB  GLU A 125      -3.161  13.964  25.450  1.00  1.420          H  
ATOM   1935 1HG  GLU A 125      -2.240  15.852  26.887  1.00  1.420          H  
ATOM   1936 2HG  GLU A 125      -2.483  16.932  25.515  1.00  1.420          H  
ATOM   1937  N   ALA A 126      -0.574  13.489  22.636  1.00  0.700          N  
ATOM   1938  CA  ALA A 126      -0.408  12.463  21.606  1.00  0.730          C  
ATOM   1939  C   ALA A 126       0.379  11.252  22.089  1.00  0.660          C  
ATOM   1940  O   ALA A 126       0.097  10.133  21.663  1.00  0.630          O  
ATOM   1941  CB  ALA A 126       0.320  13.043  20.413  1.00  1.010          C  
ATOM   1942  H   ALA A 126      -0.492  14.471  22.358  1.00  0.840          H  
ATOM   1943  HA  ALA A 126      -1.396  12.141  21.296  1.00  0.880          H  
ATOM   1944 1HB  ALA A 126       0.408  12.294  19.650  1.00  1.210          H  
ATOM   1945 2HB  ALA A 126      -0.216  13.903  20.027  1.00  1.210          H  
ATOM   1946 3HB  ALA A 126       1.312  13.361  20.713  1.00  1.210          H  
ATOM   1947  N   GLU A 127       1.388  11.448  22.945  1.00  0.710          N  
ATOM   1948  CA  GLU A 127       2.170  10.322  23.456  1.00  0.720          C  
ATOM   1949  C   GLU A 127       1.282   9.315  24.195  1.00  0.610          C  
ATOM   1950  O   GLU A 127       1.450   8.093  24.056  1.00  0.560          O  
ATOM   1951  CB  GLU A 127       3.237  10.828  24.427  1.00  1.000          C  
ATOM   1952  CG  GLU A 127       4.152   9.752  25.010  1.00  1.000          C  
ATOM   1953  CD  GLU A 127       5.136  10.321  26.001  1.00  1.000          C  
ATOM   1954  OE1 GLU A 127       5.108  11.503  26.214  1.00  1.000          O  
ATOM   1955  OE2 GLU A 127       5.906   9.568  26.561  1.00  1.000          O  
ATOM   1956  H   GLU A 127       1.627  12.383  23.247  1.00  0.850          H  
ATOM   1957  HA  GLU A 127       2.646   9.818  22.614  1.00  0.860          H  
ATOM   1958 1HB  GLU A 127       3.873  11.557  23.918  1.00  1.200          H  
ATOM   1959 2HB  GLU A 127       2.756  11.341  25.260  1.00  1.200          H  
ATOM   1960 1HG  GLU A 127       3.556   8.986  25.507  1.00  1.200          H  
ATOM   1961 2HG  GLU A 127       4.697   9.275  24.190  1.00  1.200          H  
ATOM   1962  N   GLU A 128       0.359   9.841  25.009  1.00  0.620          N  
ATOM   1963  CA  GLU A 128      -0.529   9.041  25.833  1.00  0.560          C  
ATOM   1964  C   GLU A 128      -1.611   8.464  24.983  1.00  0.440          C  
ATOM   1965  O   GLU A 128      -2.054   7.332  25.193  1.00  0.390          O  
ATOM   1966  CB  GLU A 128      -1.154   9.865  26.956  1.00  0.810          C  
ATOM   1967  CG  GLU A 128      -2.113   9.069  27.854  1.00  0.810          C  
ATOM   1968  CD  GLU A 128      -2.617   9.855  29.032  1.00  0.810          C  
ATOM   1969  OE1 GLU A 128      -2.087  10.907  29.293  1.00  0.810          O  
ATOM   1970  OE2 GLU A 128      -3.568   9.416  29.654  1.00  0.810          O  
ATOM   1971  H   GLU A 128       0.228  10.854  25.018  1.00  0.740          H  
ATOM   1972  HA  GLU A 128       0.044   8.225  26.273  1.00  0.670          H  
ATOM   1973 1HB  GLU A 128      -0.366  10.284  27.579  1.00  0.970          H  
ATOM   1974 2HB  GLU A 128      -1.711  10.695  26.524  1.00  0.970          H  
ATOM   1975 1HG  GLU A 128      -2.974   8.760  27.260  1.00  0.970          H  
ATOM   1976 2HG  GLU A 128      -1.611   8.168  28.204  1.00  0.970          H  
ATOM   1977  N   LEU A 129      -2.085   9.268  24.053  1.00  0.470          N  
ATOM   1978  CA  LEU A 129      -3.160   8.827  23.215  1.00  0.430          C  
ATOM   1979  C   LEU A 129      -2.681   7.642  22.363  1.00  0.400          C  
ATOM   1980  O   LEU A 129      -3.420   6.666  22.211  1.00  0.380          O  
ATOM   1981  CB  LEU A 129      -3.630  10.009  22.367  1.00  0.620          C  
ATOM   1982  CG  LEU A 129      -4.296  11.216  23.174  1.00  0.620          C  
ATOM   1983  CD1 LEU A 129      -4.548  12.421  22.235  1.00  0.620          C  
ATOM   1984  CD2 LEU A 129      -5.587  10.769  23.803  1.00  0.620          C  
ATOM   1985  H   LEU A 129      -1.685  10.204  23.958  1.00  0.560          H  
ATOM   1986  HA  LEU A 129      -3.972   8.473  23.837  1.00  0.520          H  
ATOM   1987 1HB  LEU A 129      -2.796  10.380  21.792  1.00  0.740          H  
ATOM   1988 2HB  LEU A 129      -4.366   9.628  21.700  1.00  0.740          H  
ATOM   1989  HG  LEU A 129      -3.618  11.548  23.955  1.00  0.740          H  
ATOM   1990 1HD1 LEU A 129      -4.985  13.233  22.811  1.00  0.740          H  
ATOM   1991 2HD1 LEU A 129      -3.613  12.757  21.806  1.00  0.740          H  
ATOM   1992 3HD1 LEU A 129      -5.227  12.141  21.447  1.00  0.740          H  
ATOM   1993 1HD2 LEU A 129      -6.027  11.603  24.340  1.00  0.740          H  
ATOM   1994 2HD2 LEU A 129      -6.244  10.444  23.030  1.00  0.740          H  
ATOM   1995 3HD2 LEU A 129      -5.422   9.955  24.495  1.00  0.740          H  
ATOM   1996  N   ALA A 130      -1.429   7.692  21.862  1.00  0.430          N  
ATOM   1997  CA  ALA A 130      -0.861   6.585  21.092  1.00  0.440          C  
ATOM   1998  C   ALA A 130      -0.764   5.322  21.946  1.00  0.400          C  
ATOM   1999  O   ALA A 130      -1.146   4.232  21.501  1.00  0.390          O  
ATOM   2000  CB  ALA A 130       0.524   6.957  20.588  1.00  0.610          C  
ATOM   2001  H   ALA A 130      -0.870   8.541  21.980  1.00  0.520          H  
ATOM   2002  HA  ALA A 130      -1.517   6.384  20.247  1.00  0.530          H  
ATOM   2003 1HB  ALA A 130       0.923   6.150  20.014  1.00  0.730          H  
ATOM   2004 2HB  ALA A 130       0.460   7.842  19.971  1.00  0.730          H  
ATOM   2005 3HB  ALA A 130       1.178   7.158  21.436  1.00  0.730          H  
ATOM   2006  N   TYR A 131      -0.320   5.481  23.200  1.00  0.440          N  
ATOM   2007  CA  TYR A 131      -0.216   4.378  24.143  1.00  0.450          C  
ATOM   2008  C   TYR A 131      -1.578   3.702  24.316  1.00  0.410          C  
ATOM   2009  O   TYR A 131      -1.706   2.473  24.221  1.00  0.440          O  
ATOM   2010  CB  TYR A 131       0.288   4.907  25.489  1.00  0.630          C  
ATOM   2011  CG  TYR A 131       0.387   3.891  26.582  1.00  0.630          C  
ATOM   2012  CD1 TYR A 131       1.545   3.167  26.752  1.00  0.630          C  
ATOM   2013  CD2 TYR A 131      -0.703   3.672  27.418  1.00  0.630          C  
ATOM   2014  CE1 TYR A 131       1.619   2.227  27.760  1.00  0.630          C  
ATOM   2015  CE2 TYR A 131      -0.628   2.731  28.411  1.00  0.630          C  
ATOM   2016  CZ  TYR A 131       0.528   2.007  28.582  1.00  0.630          C  
ATOM   2017  OH  TYR A 131       0.605   1.060  29.573  1.00  0.630          O  
ATOM   2018  H   TYR A 131       0.013   6.401  23.506  1.00  0.530          H  
ATOM   2019  HA  TYR A 131       0.488   3.644  23.747  1.00  0.540          H  
ATOM   2020 1HB  TYR A 131       1.276   5.354  25.346  1.00  0.750          H  
ATOM   2021 2HB  TYR A 131      -0.364   5.691  25.833  1.00  0.750          H  
ATOM   2022  HD1 TYR A 131       2.399   3.339  26.092  1.00  0.750          H  
ATOM   2023  HD2 TYR A 131      -1.619   4.244  27.285  1.00  0.750          H  
ATOM   2024  HE1 TYR A 131       2.529   1.652  27.904  1.00  0.750          H  
ATOM   2025  HE2 TYR A 131      -1.485   2.556  29.062  1.00  0.750          H  
ATOM   2026  HH  TYR A 131       1.461   0.621  29.528  1.00  0.750          H  
ATOM   2027  N   ARG A 132      -2.604   4.515  24.595  1.00  0.380          N  
ATOM   2028  CA  ARG A 132      -3.946   3.991  24.794  1.00  0.400          C  
ATOM   2029  C   ARG A 132      -4.483   3.313  23.541  1.00  0.350          C  
ATOM   2030  O   ARG A 132      -5.081   2.236  23.633  1.00  0.370          O  
ATOM   2031  CB  ARG A 132      -4.885   5.098  25.237  1.00  0.550          C  
ATOM   2032  CG  ARG A 132      -4.637   5.567  26.666  1.00  0.550          C  
ATOM   2033  CD  ARG A 132      -5.556   6.652  27.065  1.00  0.550          C  
ATOM   2034  NE  ARG A 132      -5.286   7.131  28.434  1.00  0.550          N  
ATOM   2035  CZ  ARG A 132      -5.760   6.599  29.574  1.00  0.550          C  
ATOM   2036  NH1 ARG A 132      -6.564   5.548  29.582  1.00  0.550          N  
ATOM   2037  NH2 ARG A 132      -5.386   7.172  30.697  1.00  0.550          N  
ATOM   2038  H   ARG A 132      -2.434   5.524  24.680  1.00  0.460          H  
ATOM   2039  HA  ARG A 132      -3.903   3.254  25.593  1.00  0.480          H  
ATOM   2040 1HB  ARG A 132      -4.765   5.959  24.576  1.00  0.660          H  
ATOM   2041 2HB  ARG A 132      -5.922   4.763  25.159  1.00  0.660          H  
ATOM   2042 1HG  ARG A 132      -4.764   4.730  27.346  1.00  0.660          H  
ATOM   2043 2HG  ARG A 132      -3.616   5.943  26.748  1.00  0.660          H  
ATOM   2044 1HD  ARG A 132      -5.419   7.493  26.381  1.00  0.660          H  
ATOM   2045 2HD  ARG A 132      -6.584   6.302  27.008  1.00  0.660          H  
ATOM   2046  HE  ARG A 132      -4.663   7.947  28.563  1.00  0.660          H  
ATOM   2047 1HH1 ARG A 132      -6.849   5.116  28.717  1.00  0.660          H  
ATOM   2048 2HH1 ARG A 132      -6.898   5.175  30.461  1.00  0.660          H  
ATOM   2049 1HH2 ARG A 132      -4.755   7.990  30.634  1.00  0.660          H  
ATOM   2050 2HH2 ARG A 132      -5.704   6.826  31.589  1.00  0.660          H  
ATOM   2051  N   ALA A 133      -4.245   3.902  22.367  1.00  0.310          N  
ATOM   2052  CA  ALA A 133      -4.723   3.307  21.133  1.00  0.300          C  
ATOM   2053  C   ALA A 133      -4.140   1.924  20.941  1.00  0.280          C  
ATOM   2054  O   ALA A 133      -4.821   1.007  20.461  1.00  0.300          O  
ATOM   2055  CB  ALA A 133      -4.325   4.157  19.962  1.00  0.420          C  
ATOM   2056  H   ALA A 133      -3.768   4.809  22.334  1.00  0.370          H  
ATOM   2057  HA  ALA A 133      -5.806   3.235  21.189  1.00  0.360          H  
ATOM   2058 1HB  ALA A 133      -4.702   3.718  19.058  1.00  0.510          H  
ATOM   2059 2HB  ALA A 133      -4.704   5.142  20.068  1.00  0.510          H  
ATOM   2060 3HB  ALA A 133      -3.245   4.199  19.937  1.00  0.510          H  
ATOM   2061  N   ALA A 134      -2.848   1.781  21.274  1.00  0.260          N  
ATOM   2062  CA  ALA A 134      -2.171   0.502  21.162  1.00  0.270          C  
ATOM   2063  C   ALA A 134      -2.822  -0.514  22.065  1.00  0.280          C  
ATOM   2064  O   ALA A 134      -3.087  -1.639  21.640  1.00  0.310          O  
ATOM   2065  CB  ALA A 134      -0.722   0.644  21.537  1.00  0.370          C  
ATOM   2066  H   ALA A 134      -2.321   2.608  21.578  1.00  0.310          H  
ATOM   2067  HA  ALA A 134      -2.249   0.147  20.136  1.00  0.320          H  
ATOM   2068 1HB  ALA A 134      -0.241  -0.322  21.468  1.00  0.450          H  
ATOM   2069 2HB  ALA A 134      -0.234   1.363  20.882  1.00  0.450          H  
ATOM   2070 3HB  ALA A 134      -0.669   0.991  22.541  1.00  0.450          H  
ATOM   2071  N   ARG A 135      -3.144  -0.104  23.297  1.00  0.290          N  
ATOM   2072  CA  ARG A 135      -3.790  -1.007  24.231  1.00  0.320          C  
ATOM   2073  C   ARG A 135      -5.132  -1.490  23.709  1.00  0.280          C  
ATOM   2074  O   ARG A 135      -5.442  -2.678  23.824  1.00  0.280          O  
ATOM   2075  CB  ARG A 135      -3.990  -0.356  25.590  1.00  0.440          C  
ATOM   2076  CG  ARG A 135      -4.698  -1.253  26.608  1.00  0.440          C  
ATOM   2077  CD  ARG A 135      -4.737  -0.662  27.951  1.00  0.440          C  
ATOM   2078  NE  ARG A 135      -5.584  -1.450  28.842  1.00  0.440          N  
ATOM   2079  CZ  ARG A 135      -5.658  -1.313  30.183  1.00  0.440          C  
ATOM   2080  NH1 ARG A 135      -4.906  -0.427  30.816  1.00  0.440          N  
ATOM   2081  NH2 ARG A 135      -6.496  -2.078  30.862  1.00  0.440          N  
ATOM   2082  H   ARG A 135      -2.850   0.833  23.601  1.00  0.350          H  
ATOM   2083  HA  ARG A 135      -3.139  -1.868  24.368  1.00  0.380          H  
ATOM   2084 1HB  ARG A 135      -3.020  -0.066  25.998  1.00  0.520          H  
ATOM   2085 2HB  ARG A 135      -4.580   0.547  25.478  1.00  0.520          H  
ATOM   2086 1HG  ARG A 135      -5.734  -1.420  26.299  1.00  0.520          H  
ATOM   2087 2HG  ARG A 135      -4.186  -2.214  26.668  1.00  0.520          H  
ATOM   2088 1HD  ARG A 135      -3.729  -0.634  28.361  1.00  0.520          H  
ATOM   2089 2HD  ARG A 135      -5.144   0.348  27.891  1.00  0.520          H  
ATOM   2090  HE  ARG A 135      -6.217  -2.146  28.399  1.00  0.520          H  
ATOM   2091 1HH1 ARG A 135      -4.264   0.159  30.301  1.00  0.520          H  
ATOM   2092 2HH1 ARG A 135      -4.970  -0.334  31.820  1.00  0.520          H  
ATOM   2093 1HH2 ARG A 135      -7.074  -2.756  30.367  1.00  0.520          H  
ATOM   2094 2HH2 ARG A 135      -6.567  -1.992  31.862  1.00  0.520          H  
ATOM   2095  N   ILE A 136      -5.914  -0.585  23.127  1.00  0.270          N  
ATOM   2096  CA  ILE A 136      -7.233  -0.948  22.623  1.00  0.270          C  
ATOM   2097  C   ILE A 136      -7.095  -1.977  21.516  1.00  0.250          C  
ATOM   2098  O   ILE A 136      -7.840  -2.962  21.477  1.00  0.250          O  
ATOM   2099  CB  ILE A 136      -7.986   0.260  22.055  1.00  0.380          C  
ATOM   2100  CG1 ILE A 136      -8.308   1.257  23.156  1.00  0.380          C  
ATOM   2101  CG2 ILE A 136      -9.301  -0.250  21.447  1.00  0.380          C  
ATOM   2102  CD1 ILE A 136      -8.736   2.601  22.632  1.00  0.380          C  
ATOM   2103  H   ILE A 136      -5.590   0.391  23.097  1.00  0.320          H  
ATOM   2104  HA  ILE A 136      -7.810  -1.386  23.441  1.00  0.320          H  
ATOM   2105  HB  ILE A 136      -7.383   0.768  21.298  1.00  0.450          H  
ATOM   2106 1HG1 ILE A 136      -9.110   0.858  23.778  1.00  0.450          H  
ATOM   2107 2HG1 ILE A 136      -7.430   1.396  23.775  1.00  0.450          H  
ATOM   2108 1HG2 ILE A 136      -9.866   0.555  21.063  1.00  0.450          H  
ATOM   2109 2HG2 ILE A 136      -9.122  -0.951  20.646  1.00  0.450          H  
ATOM   2110 3HG2 ILE A 136      -9.870  -0.736  22.232  1.00  0.450          H  
ATOM   2111 1HD1 ILE A 136      -8.926   3.252  23.463  1.00  0.450          H  
ATOM   2112 2HD1 ILE A 136      -7.942   3.018  22.031  1.00  0.450          H  
ATOM   2113 3HD1 ILE A 136      -9.621   2.526  22.037  1.00  0.450          H  
ATOM   2114  N   ALA A 137      -6.184  -1.715  20.573  1.00  0.260          N  
ATOM   2115  CA  ALA A 137      -5.964  -2.632  19.472  1.00  0.280          C  
ATOM   2116  C   ALA A 137      -5.541  -4.008  19.987  1.00  0.280          C  
ATOM   2117  O   ALA A 137      -6.009  -5.027  19.479  1.00  0.290          O  
ATOM   2118  CB  ALA A 137      -4.924  -2.050  18.552  1.00  0.380          C  
ATOM   2119  H   ALA A 137      -5.628  -0.854  20.632  1.00  0.310          H  
ATOM   2120  HA  ALA A 137      -6.899  -2.751  18.927  1.00  0.340          H  
ATOM   2121 1HB  ALA A 137      -4.753  -2.707  17.724  1.00  0.460          H  
ATOM   2122 2HB  ALA A 137      -5.276  -1.090  18.197  1.00  0.460          H  
ATOM   2123 3HB  ALA A 137      -4.004  -1.913  19.109  1.00  0.460          H  
ATOM   2124  N   LYS A 138      -4.714  -4.056  21.039  1.00  0.300          N  
ATOM   2125  CA  LYS A 138      -4.310  -5.347  21.579  1.00  0.340          C  
ATOM   2126  C   LYS A 138      -5.492  -6.059  22.235  1.00  0.310          C  
ATOM   2127  O   LYS A 138      -5.673  -7.262  22.042  1.00  0.340          O  
ATOM   2128  CB  LYS A 138      -3.193  -5.188  22.601  1.00  0.460          C  
ATOM   2129  CG  LYS A 138      -1.880  -4.641  22.050  1.00  0.460          C  
ATOM   2130  CD  LYS A 138      -1.076  -5.552  21.119  1.00  0.460          C  
ATOM   2131  CE  LYS A 138      -0.375  -6.673  21.837  1.00  0.460          C  
ATOM   2132  NZ  LYS A 138       0.868  -7.091  21.106  1.00  0.460          N  
ATOM   2133  H   LYS A 138      -4.308  -3.186  21.406  1.00  0.360          H  
ATOM   2134  HA  LYS A 138      -3.959  -5.965  20.767  1.00  0.410          H  
ATOM   2135 1HB  LYS A 138      -3.521  -4.492  23.377  1.00  0.550          H  
ATOM   2136 2HB  LYS A 138      -2.999  -6.143  23.084  1.00  0.550          H  
ATOM   2137 1HG  LYS A 138      -2.092  -3.763  21.474  1.00  0.550          H  
ATOM   2138 2HG  LYS A 138      -1.260  -4.340  22.887  1.00  0.550          H  
ATOM   2139 1HD  LYS A 138      -1.726  -6.021  20.412  1.00  0.550          H  
ATOM   2140 2HD  LYS A 138      -0.356  -4.961  20.573  1.00  0.550          H  
ATOM   2141 1HE  LYS A 138      -0.105  -6.354  22.842  1.00  0.550          H  
ATOM   2142 2HE  LYS A 138      -1.049  -7.526  21.899  1.00  0.550          H  
ATOM   2143 1HZ  LYS A 138       1.310  -7.817  21.630  1.00  0.550          H  
ATOM   2144 2HZ  LYS A 138       0.752  -7.401  20.098  1.00  0.550          H  
ATOM   2145 3HZ  LYS A 138       1.455  -6.246  21.110  1.00  0.550          H  
ATOM   2146  N   GLU A 139      -6.340  -5.336  22.963  1.00  0.280          N  
ATOM   2147  CA  GLU A 139      -7.486  -5.997  23.582  1.00  0.280          C  
ATOM   2148  C   GLU A 139      -8.377  -6.599  22.488  1.00  0.270          C  
ATOM   2149  O   GLU A 139      -8.916  -7.699  22.635  1.00  0.300          O  
ATOM   2150  CB  GLU A 139      -8.265  -5.000  24.442  1.00  0.390          C  
ATOM   2151  CG  GLU A 139      -7.527  -4.557  25.723  1.00  0.390          C  
ATOM   2152  CD  GLU A 139      -8.245  -3.468  26.453  1.00  0.390          C  
ATOM   2153  OE1 GLU A 139      -9.247  -3.021  25.939  1.00  0.390          O  
ATOM   2154  OE2 GLU A 139      -7.805  -3.067  27.514  1.00  0.390          O  
ATOM   2155  H   GLU A 139      -6.148  -4.343  23.140  1.00  0.340          H  
ATOM   2156  HA  GLU A 139      -7.125  -6.806  24.219  1.00  0.340          H  
ATOM   2157 1HB  GLU A 139      -8.477  -4.107  23.851  1.00  0.470          H  
ATOM   2158 2HB  GLU A 139      -9.218  -5.438  24.733  1.00  0.470          H  
ATOM   2159 1HG  GLU A 139      -7.429  -5.419  26.381  1.00  0.470          H  
ATOM   2160 2HG  GLU A 139      -6.528  -4.223  25.466  1.00  0.470          H  
ATOM   2161  N   ALA A 140      -8.544  -5.865  21.380  1.00  0.230          N  
ATOM   2162  CA  ALA A 140      -9.295  -6.356  20.230  1.00  0.230          C  
ATOM   2163  C   ALA A 140      -8.598  -7.578  19.618  1.00  0.260          C  
ATOM   2164  O   ALA A 140      -9.257  -8.486  19.125  1.00  0.300          O  
ATOM   2165  CB  ALA A 140      -9.453  -5.264  19.191  1.00  0.320          C  
ATOM   2166  H   ALA A 140      -8.136  -4.925  21.349  1.00  0.280          H  
ATOM   2167  HA  ALA A 140     -10.279  -6.665  20.573  1.00  0.280          H  
ATOM   2168 1HB  ALA A 140     -10.025  -5.651  18.354  1.00  0.390          H  
ATOM   2169 2HB  ALA A 140      -9.970  -4.414  19.627  1.00  0.390          H  
ATOM   2170 3HB  ALA A 140      -8.476  -4.955  18.853  1.00  0.390          H  
ATOM   2171  N   ALA A 141      -7.256  -7.575  19.628  1.00  0.270          N  
ATOM   2172  CA  ALA A 141      -6.393  -8.645  19.123  1.00  0.300          C  
ATOM   2173  C   ALA A 141      -6.487  -9.975  19.861  1.00  0.300          C  
ATOM   2174  O   ALA A 141      -6.394 -11.031  19.213  1.00  0.330          O  
ATOM   2175  CB  ALA A 141      -4.933  -8.226  19.155  1.00  0.410          C  
ATOM   2176  H   ALA A 141      -6.798  -6.729  19.975  1.00  0.320          H  
ATOM   2177  HA  ALA A 141      -6.683  -8.816  18.106  1.00  0.360          H  
ATOM   2178 1HB  ALA A 141      -4.323  -9.005  18.724  1.00  0.490          H  
ATOM   2179 2HB  ALA A 141      -4.799  -7.312  18.599  1.00  0.490          H  
ATOM   2180 3HB  ALA A 141      -4.614  -8.078  20.153  1.00  0.490          H  
ATOM   2181  N   GLU A 142      -6.702  -9.940  21.187  1.00  0.340          N  
ATOM   2182  CA  GLU A 142      -6.645 -11.148  22.033  1.00  0.440          C  
ATOM   2183  C   GLU A 142      -7.527 -12.352  21.648  1.00  0.420          C  
ATOM   2184  O   GLU A 142      -7.107 -13.469  21.917  1.00  0.480          O  
ATOM   2185  CB  GLU A 142      -6.888 -10.793  23.511  1.00  0.580          C  
ATOM   2186  CG  GLU A 142      -5.722 -10.074  24.189  1.00  0.580          C  
ATOM   2187  CD  GLU A 142      -6.001  -9.707  25.629  1.00  0.580          C  
ATOM   2188  OE1 GLU A 142      -7.140  -9.767  26.027  1.00  0.580          O  
ATOM   2189  OE2 GLU A 142      -5.072  -9.377  26.328  1.00  0.580          O  
ATOM   2190  H   GLU A 142      -6.775  -9.011  21.630  1.00  0.410          H  
ATOM   2191  HA  GLU A 142      -5.614 -11.498  21.987  1.00  0.530          H  
ATOM   2192 1HB  GLU A 142      -7.743 -10.132  23.608  1.00  0.690          H  
ATOM   2193 2HB  GLU A 142      -7.105 -11.699  24.077  1.00  0.690          H  
ATOM   2194 1HG  GLU A 142      -4.849 -10.717  24.153  1.00  0.690          H  
ATOM   2195 2HG  GLU A 142      -5.496  -9.176  23.634  1.00  0.690          H  
ATOM   2196  N   PRO A 143      -8.755 -12.216  21.138  1.00  0.480          N  
ATOM   2197  CA  PRO A 143      -9.617 -13.300  20.664  1.00  0.570          C  
ATOM   2198  C   PRO A 143      -9.061 -14.111  19.482  1.00  0.590          C  
ATOM   2199  O   PRO A 143      -9.545 -15.209  19.211  1.00  0.710          O  
ATOM   2200  CB  PRO A 143     -10.879 -12.548  20.288  1.00  0.850          C  
ATOM   2201  CG  PRO A 143     -10.825 -11.277  21.082  1.00  0.850          C  
ATOM   2202  CD  PRO A 143      -9.410 -10.921  21.110  1.00  0.850          C  
ATOM   2203  HA  PRO A 143      -9.832 -13.985  21.481  1.00  0.680          H  
ATOM   2204 1HB  PRO A 143     -10.941 -12.401  19.203  1.00  1.030          H  
ATOM   2205 2HB  PRO A 143     -11.719 -13.140  20.583  1.00  1.030          H  
ATOM   2206 1HG  PRO A 143     -11.439 -10.517  20.630  1.00  1.030          H  
ATOM   2207 2HG  PRO A 143     -11.233 -11.436  22.089  1.00  1.030          H  
ATOM   2208 1HD  PRO A 143      -9.182 -10.459  20.191  1.00  1.030          H  
ATOM   2209 2HD  PRO A 143      -9.208 -10.290  21.971  1.00  1.030          H  
ATOM   2210  N   TYR A 144      -8.085 -13.543  18.759  1.00  0.560          N  
ATOM   2211  CA  TYR A 144      -7.454 -14.151  17.581  1.00  0.690          C  
ATOM   2212  C   TYR A 144      -5.954 -14.368  17.783  1.00  0.620          C  
ATOM   2213  O   TYR A 144      -5.366 -15.318  17.245  1.00  1.310          O  
ATOM   2214  CB  TYR A 144      -7.677 -13.285  16.326  1.00  0.910          C  
ATOM   2215  CG  TYR A 144      -6.997 -13.829  15.059  1.00  0.910          C  
ATOM   2216  CD1 TYR A 144      -7.479 -14.892  14.363  1.00  0.910          C  
ATOM   2217  CD2 TYR A 144      -5.863 -13.245  14.640  1.00  0.910          C  
ATOM   2218  CE1 TYR A 144      -6.775 -15.355  13.275  1.00  0.910          C  
ATOM   2219  CE2 TYR A 144      -5.162 -13.692  13.571  1.00  0.910          C  
ATOM   2220  CZ  TYR A 144      -5.611 -14.760  12.892  1.00  0.910          C  
ATOM   2221  OH  TYR A 144      -4.894 -15.263  11.829  1.00  0.910          O  
ATOM   2222  H   TYR A 144      -7.721 -12.632  19.029  1.00  0.670          H  
ATOM   2223  HA  TYR A 144      -7.899 -15.133  17.420  1.00  0.830          H  
ATOM   2224 1HB  TYR A 144      -8.725 -13.175  16.135  1.00  1.100          H  
ATOM   2225 2HB  TYR A 144      -7.275 -12.293  16.518  1.00  1.100          H  
ATOM   2226  HD1 TYR A 144      -8.389 -15.386  14.673  1.00  1.100          H  
ATOM   2227  HD2 TYR A 144      -5.517 -12.439  15.172  1.00  1.100          H  
ATOM   2228  HE1 TYR A 144      -7.122 -16.202  12.725  1.00  1.100          H  
ATOM   2229  HE2 TYR A 144      -4.235 -13.200  13.275  1.00  1.100          H  
ATOM   2230  HH  TYR A 144      -5.301 -16.078  11.515  1.00  1.100          H  
ATOM   2231  N   GLY A 145      -5.315 -13.439  18.500  1.00  1.000          N  
ATOM   2232  CA  GLY A 145      -3.868 -13.400  18.634  1.00  0.890          C  
ATOM   2233  C   GLY A 145      -3.346 -12.551  17.495  1.00  0.720          C  
ATOM   2234  O   GLY A 145      -2.288 -12.820  16.922  1.00  0.830          O  
ATOM   2235  H   GLY A 145      -5.846 -12.709  18.949  1.00  1.200          H  
ATOM   2236 1HA  GLY A 145      -3.597 -12.961  19.594  1.00  1.070          H  
ATOM   2237 2HA  GLY A 145      -3.447 -14.401  18.583  1.00  1.070          H  
ATOM   2238  N   ALA A 146      -4.156 -11.551  17.133  1.00  0.540          N  
ATOM   2239  CA  ALA A 146      -3.849 -10.659  16.031  1.00  0.340          C  
ATOM   2240  C   ALA A 146      -2.602  -9.893  16.289  1.00  0.330          C  
ATOM   2241  O   ALA A 146      -2.268  -9.566  17.431  1.00  0.470          O  
ATOM   2242  CB  ALA A 146      -4.985  -9.708  15.751  1.00  0.560          C  
ATOM   2243  H   ALA A 146      -5.000 -11.401  17.683  1.00  0.650          H  
ATOM   2244  HA  ALA A 146      -3.679 -11.267  15.144  1.00  0.410          H  
ATOM   2245 1HB  ALA A 146      -4.725  -9.088  14.890  1.00  0.670          H  
ATOM   2246 2HB  ALA A 146      -5.868 -10.277  15.542  1.00  0.670          H  
ATOM   2247 3HB  ALA A 146      -5.151  -9.089  16.572  1.00  0.670          H  
ATOM   2248  N   PHE A 147      -1.923  -9.631  15.200  1.00  0.280          N  
ATOM   2249  CA  PHE A 147      -0.720  -8.846  15.205  1.00  0.280          C  
ATOM   2250  C   PHE A 147      -1.151  -7.393  15.242  1.00  0.280          C  
ATOM   2251  O   PHE A 147      -2.093  -7.027  14.526  1.00  0.350          O  
ATOM   2252  CB  PHE A 147       0.053  -9.148  13.935  1.00  0.390          C  
ATOM   2253  CG  PHE A 147       1.358  -8.554  13.850  1.00  0.390          C  
ATOM   2254  CD1 PHE A 147       2.438  -9.158  14.465  1.00  0.390          C  
ATOM   2255  CD2 PHE A 147       1.542  -7.402  13.151  1.00  0.390          C  
ATOM   2256  CE1 PHE A 147       3.681  -8.611  14.359  1.00  0.390          C  
ATOM   2257  CE2 PHE A 147       2.746  -6.856  13.048  1.00  0.390          C  
ATOM   2258  CZ  PHE A 147       3.845  -7.453  13.652  1.00  0.390          C  
ATOM   2259  H   PHE A 147      -2.313  -9.973  14.315  1.00  0.340          H  
ATOM   2260  HA  PHE A 147      -0.126  -9.072  16.093  1.00  0.340          H  
ATOM   2261 1HB  PHE A 147       0.171 -10.230  13.838  1.00  0.470          H  
ATOM   2262 2HB  PHE A 147      -0.522  -8.814  13.090  1.00  0.470          H  
ATOM   2263  HD1 PHE A 147       2.291 -10.083  15.031  1.00  0.470          H  
ATOM   2264  HD2 PHE A 147       0.710  -6.929  12.671  1.00  0.470          H  
ATOM   2265  HE1 PHE A 147       4.535  -9.088  14.844  1.00  0.470          H  
ATOM   2266  HE2 PHE A 147       2.839  -5.962  12.475  1.00  0.470          H  
ATOM   2267  HZ  PHE A 147       4.837  -7.019  13.567  1.00  0.470          H  
ATOM   2268  N   VAL A 148      -0.521  -6.561  16.074  1.00  0.260          N  
ATOM   2269  CA  VAL A 148      -0.915  -5.155  16.082  1.00  0.280          C  
ATOM   2270  C   VAL A 148       0.147  -4.184  15.611  1.00  0.250          C  
ATOM   2271  O   VAL A 148       1.249  -4.062  16.175  1.00  0.270          O  
ATOM   2272  CB  VAL A 148      -1.411  -4.726  17.476  1.00  0.380          C  
ATOM   2273  CG1 VAL A 148      -1.746  -3.221  17.500  1.00  0.380          C  
ATOM   2274  CG2 VAL A 148      -2.677  -5.517  17.818  1.00  0.380          C  
ATOM   2275  H   VAL A 148       0.228  -6.902  16.704  1.00  0.310          H  
ATOM   2276  HA  VAL A 148      -1.762  -5.044  15.406  1.00  0.340          H  
ATOM   2277  HB  VAL A 148      -0.632  -4.914  18.209  1.00  0.460          H  
ATOM   2278 1HG1 VAL A 148      -2.090  -2.957  18.494  1.00  0.460          H  
ATOM   2279 2HG1 VAL A 148      -0.869  -2.627  17.271  1.00  0.460          H  
ATOM   2280 3HG1 VAL A 148      -2.528  -3.003  16.767  1.00  0.460          H  
ATOM   2281 1HG2 VAL A 148      -3.044  -5.220  18.781  1.00  0.460          H  
ATOM   2282 2HG2 VAL A 148      -3.421  -5.314  17.092  1.00  0.460          H  
ATOM   2283 3HG2 VAL A 148      -2.458  -6.590  17.821  1.00  0.460          H  
ATOM   2284  N   ALA A 149      -0.232  -3.444  14.584  1.00  0.230          N  
ATOM   2285  CA  ALA A 149       0.624  -2.423  14.040  1.00  0.240          C  
ATOM   2286  C   ALA A 149       0.279  -1.117  14.722  1.00  0.230          C  
ATOM   2287  O   ALA A 149      -0.897  -0.821  14.957  1.00  0.250          O  
ATOM   2288  CB  ALA A 149       0.447  -2.309  12.540  1.00  0.330          C  
ATOM   2289  H   ALA A 149      -1.173  -3.590  14.196  1.00  0.280          H  
ATOM   2290  HA  ALA A 149       1.659  -2.665  14.268  1.00  0.290          H  
ATOM   2291 1HB  ALA A 149       1.100  -1.518  12.165  1.00  0.400          H  
ATOM   2292 2HB  ALA A 149       0.703  -3.256  12.073  1.00  0.400          H  
ATOM   2293 3HB  ALA A 149      -0.587  -2.060  12.315  1.00  0.400          H  
ATOM   2294  N   GLY A 150       1.286  -0.333  15.029  1.00  0.220          N  
ATOM   2295  CA  GLY A 150       1.079   0.967  15.605  1.00  0.230          C  
ATOM   2296  C   GLY A 150       0.839   1.788  14.399  1.00  0.190          C  
ATOM   2297  O   GLY A 150       1.153   1.314  13.309  1.00  0.250          O  
ATOM   2298  H   GLY A 150       2.220  -0.631  14.790  1.00  0.260          H  
ATOM   2299 1HA  GLY A 150       0.242   0.974  16.289  1.00  0.280          H  
ATOM   2300 2HA  GLY A 150       1.972   1.294  16.124  1.00  0.280          H  
ATOM   2301  N   ALA A 151       0.367   3.008  14.514  1.00  0.260          N  
ATOM   2302  CA  ALA A 151       0.210   3.726  13.274  1.00  0.300          C  
ATOM   2303  C   ALA A 151       0.379   5.190  13.468  1.00  0.310          C  
ATOM   2304  O   ALA A 151      -0.136   5.773  14.414  1.00  0.450          O  
ATOM   2305  CB  ALA A 151      -1.156   3.434  12.679  1.00  0.400          C  
ATOM   2306  H   ALA A 151       0.092   3.421  15.398  1.00  0.310          H  
ATOM   2307  HA  ALA A 151       0.979   3.398  12.581  1.00  0.360          H  
ATOM   2308 1HB  ALA A 151      -1.256   3.966  11.731  1.00  0.480          H  
ATOM   2309 2HB  ALA A 151      -1.261   2.363  12.504  1.00  0.480          H  
ATOM   2310 3HB  ALA A 151      -1.934   3.767  13.367  1.00  0.480          H  
ATOM   2311  N   LEU A 152       1.098   5.785  12.542  1.00  0.280          N  
ATOM   2312  CA  LEU A 152       1.304   7.212  12.511  1.00  0.390          C  
ATOM   2313  C   LEU A 152       1.186   7.645  11.061  1.00  0.340          C  
ATOM   2314  O   LEU A 152       1.730   6.994  10.168  1.00  0.360          O  
ATOM   2315  CB  LEU A 152       2.665   7.524  13.124  1.00  0.500          C  
ATOM   2316  CG  LEU A 152       2.825   7.132  14.626  1.00  0.500          C  
ATOM   2317  CD1 LEU A 152       4.277   7.236  15.050  1.00  0.500          C  
ATOM   2318  CD2 LEU A 152       1.932   8.019  15.512  1.00  0.500          C  
ATOM   2319  H   LEU A 152       1.546   5.197  11.829  1.00  0.340          H  
ATOM   2320  HA  LEU A 152       0.528   7.716  13.076  1.00  0.470          H  
ATOM   2321 1HB  LEU A 152       3.378   6.948  12.578  1.00  0.600          H  
ATOM   2322 2HB  LEU A 152       2.877   8.584  13.003  1.00  0.600          H  
ATOM   2323  HG  LEU A 152       2.539   6.115  14.743  1.00  0.600          H  
ATOM   2324 1HD1 LEU A 152       4.373   6.929  16.088  1.00  0.600          H  
ATOM   2325 2HD1 LEU A 152       4.868   6.577  14.438  1.00  0.600          H  
ATOM   2326 3HD1 LEU A 152       4.634   8.250  14.942  1.00  0.600          H  
ATOM   2327 1HD2 LEU A 152       2.031   7.706  16.538  1.00  0.600          H  
ATOM   2328 2HD2 LEU A 152       2.229   9.057  15.420  1.00  0.600          H  
ATOM   2329 3HD2 LEU A 152       0.890   7.926  15.235  1.00  0.600          H  
ATOM   2330  N   GLY A 153       0.456   8.711  10.818  1.00  0.380          N  
ATOM   2331  CA  GLY A 153       0.298   9.227   9.481  1.00  0.390          C  
ATOM   2332  C   GLY A 153       1.400  10.241   9.211  1.00  0.380          C  
ATOM   2333  O   GLY A 153       2.445  10.207   9.867  1.00  0.410          O  
ATOM   2334  H   GLY A 153      -0.032   9.182  11.583  1.00  0.460          H  
ATOM   2335 1HA  GLY A 153       0.337   8.414   8.761  1.00  0.470          H  
ATOM   2336 2HA  GLY A 153      -0.686   9.681   9.416  1.00  0.470          H  
ATOM   2337  N   PRO A 154       1.246  11.093   8.201  1.00  0.410          N  
ATOM   2338  CA  PRO A 154       2.175  12.120   7.829  1.00  0.480          C  
ATOM   2339  C   PRO A 154       1.988  13.228   8.824  1.00  0.480          C  
ATOM   2340  O   PRO A 154       0.896  13.359   9.379  1.00  0.480          O  
ATOM   2341  CB  PRO A 154       1.694  12.530   6.443  1.00  0.720          C  
ATOM   2342  CG  PRO A 154       0.198  12.307   6.501  1.00  0.720          C  
ATOM   2343  CD  PRO A 154       0.009  11.095   7.399  1.00  0.720          C  
ATOM   2344  HA  PRO A 154       3.205  11.727   7.832  1.00  0.580          H  
ATOM   2345 1HB  PRO A 154       1.956  13.588   6.256  1.00  0.860          H  
ATOM   2346 2HB  PRO A 154       2.186  11.938   5.672  1.00  0.860          H  
ATOM   2347 1HG  PRO A 154      -0.304  13.209   6.889  1.00  0.860          H  
ATOM   2348 2HG  PRO A 154      -0.190  12.139   5.482  1.00  0.860          H  
ATOM   2349 1HD  PRO A 154      -0.870  11.294   8.021  1.00  0.860          H  
ATOM   2350 2HD  PRO A 154      -0.080  10.184   6.815  1.00  0.860          H  
ATOM   2351  N   GLY A 155       2.965  14.080   8.994  1.00  0.670          N  
ATOM   2352  CA  GLY A 155       2.691  15.269   9.770  1.00  0.760          C  
ATOM   2353  C   GLY A 155       1.976  16.189   8.796  1.00  0.900          C  
ATOM   2354  O   GLY A 155       2.382  16.047   7.644  1.00  1.700          O  
ATOM   2355  H   GLY A 155       3.862  13.931   8.552  1.00  0.800          H  
ATOM   2356 1HA  GLY A 155       2.064  15.033  10.623  1.00  0.910          H  
ATOM   2357 2HA  GLY A 155       3.617  15.720  10.123  1.00  0.910          H  
ATOM   2358  N   THR A 156       1.888  17.428   9.249  1.00  1.070          N  
ATOM   2359  CA  THR A 156       0.867  18.282   8.637  1.00  1.160          C  
ATOM   2360  C   THR A 156       1.570  19.153   7.612  1.00  1.210          C  
ATOM   2361  O   THR A 156       0.949  19.812   6.778  1.00  1.860          O  
ATOM   2362  CB  THR A 156       0.156  19.137   9.701  1.00  1.590          C  
ATOM   2363  OG1 THR A 156      -0.485  18.275  10.614  1.00  1.590          O  
ATOM   2364  CG2 THR A 156      -0.888  20.079   9.111  1.00  1.590          C  
ATOM   2365  H   THR A 156       2.765  17.911   9.269  1.00  1.280          H  
ATOM   2366  HA  THR A 156       0.132  17.661   8.129  1.00  1.390          H  
ATOM   2367  HB  THR A 156       0.903  19.722  10.236  1.00  1.910          H  
ATOM   2368  HG1 THR A 156      -0.391  18.669  11.498  1.00  1.910          H  
ATOM   2369 1HG2 THR A 156      -1.359  20.639   9.924  1.00  1.910          H  
ATOM   2370 2HG2 THR A 156      -0.438  20.783   8.427  1.00  1.910          H  
ATOM   2371 3HG2 THR A 156      -1.645  19.500   8.589  1.00  1.910          H  
ATOM   2372  N   LYS A 157       2.889  19.152   7.724  1.00  1.100          N  
ATOM   2373  CA  LYS A 157       3.799  19.933   6.914  1.00  1.130          C  
ATOM   2374  C   LYS A 157       4.727  18.987   6.159  1.00  1.210          C  
ATOM   2375  O   LYS A 157       5.080  17.918   6.669  1.00  1.760          O  
ATOM   2376  CB  LYS A 157       4.577  20.854   7.826  1.00  1.570          C  
ATOM   2377  CG  LYS A 157       3.765  21.926   8.527  1.00  1.570          C  
ATOM   2378  CD  LYS A 157       4.675  22.825   9.371  1.00  1.570          C  
ATOM   2379  CE  LYS A 157       3.887  23.881  10.135  1.00  1.570          C  
ATOM   2380  NZ  LYS A 157       4.778  24.781  10.942  1.00  1.570          N  
ATOM   2381  H   LYS A 157       3.283  18.541   8.418  1.00  1.320          H  
ATOM   2382  HA  LYS A 157       3.232  20.515   6.184  1.00  1.360          H  
ATOM   2383 1HB  LYS A 157       4.967  20.238   8.617  1.00  1.880          H  
ATOM   2384 2HB  LYS A 157       5.406  21.283   7.314  1.00  1.880          H  
ATOM   2385 1HG  LYS A 157       3.248  22.531   7.780  1.00  1.880          H  
ATOM   2386 2HG  LYS A 157       3.020  21.459   9.171  1.00  1.880          H  
ATOM   2387 1HD  LYS A 157       5.233  22.219  10.084  1.00  1.880          H  
ATOM   2388 2HD  LYS A 157       5.384  23.328   8.723  1.00  1.880          H  
ATOM   2389 1HE  LYS A 157       3.317  24.485   9.433  1.00  1.880          H  
ATOM   2390 2HE  LYS A 157       3.196  23.377  10.810  1.00  1.880          H  
ATOM   2391 1HZ  LYS A 157       4.213  25.452  11.438  1.00  1.880          H  
ATOM   2392 2HZ  LYS A 157       5.306  24.232  11.608  1.00  1.880          H  
ATOM   2393 3HZ  LYS A 157       5.419  25.279  10.334  1.00  1.880          H  
ATOM   2394  N   LEU A 158       5.205  19.404   4.995  1.00  1.100          N  
ATOM   2395  CA  LEU A 158       6.116  18.566   4.234  1.00  1.310          C  
ATOM   2396  C   LEU A 158       7.558  19.072   4.325  1.00  1.060          C  
ATOM   2397  O   LEU A 158       7.818  20.285   4.444  1.00  1.360          O  
ATOM   2398  CB  LEU A 158       5.631  18.486   2.783  1.00  1.750          C  
ATOM   2399  CG  LEU A 158       4.399  17.521   2.479  1.00  1.750          C  
ATOM   2400  CD1 LEU A 158       3.076  18.076   3.029  1.00  1.750          C  
ATOM   2401  CD2 LEU A 158       4.291  17.338   1.007  1.00  1.750          C  
ATOM   2402  H   LEU A 158       4.888  20.297   4.607  1.00  1.320          H  
ATOM   2403  HA  LEU A 158       6.093  17.560   4.649  1.00  1.570          H  
ATOM   2404 1HB  LEU A 158       5.347  19.476   2.483  1.00  2.100          H  
ATOM   2405 2HB  LEU A 158       6.466  18.154   2.161  1.00  2.100          H  
ATOM   2406  HG  LEU A 158       4.582  16.560   2.937  1.00  2.100          H  
ATOM   2407 1HD1 LEU A 158       2.269  17.385   2.791  1.00  2.100          H  
ATOM   2408 2HD1 LEU A 158       3.104  18.189   4.094  1.00  2.100          H  
ATOM   2409 3HD1 LEU A 158       2.869  19.044   2.572  1.00  2.100          H  
ATOM   2410 1HD2 LEU A 158       3.492  16.649   0.774  1.00  2.100          H  
ATOM   2411 2HD2 LEU A 158       4.099  18.290   0.523  1.00  2.100          H  
ATOM   2412 3HD2 LEU A 158       5.200  16.943   0.668  1.00  2.100          H  
ATOM   2413  N   VAL A 159       8.494  18.123   4.266  1.00  1.240          N  
ATOM   2414  CA  VAL A 159       9.919  18.414   4.358  1.00  1.440          C  
ATOM   2415  C   VAL A 159      10.427  18.953   3.011  1.00  1.210          C  
ATOM   2416  O   VAL A 159      11.103  19.980   2.962  1.00  1.320          O  
ATOM   2417  CB  VAL A 159      10.701  17.156   4.818  1.00  1.940          C  
ATOM   2418  CG1 VAL A 159      12.205  17.423   4.813  1.00  1.940          C  
ATOM   2419  CG2 VAL A 159      10.262  16.728   6.229  1.00  1.940          C  
ATOM   2420  H   VAL A 159       8.202  17.160   4.122  1.00  1.490          H  
ATOM   2421  HA  VAL A 159      10.064  19.184   5.115  1.00  1.730          H  
ATOM   2422  HB  VAL A 159      10.489  16.364   4.133  1.00  2.320          H  
ATOM   2423 1HG1 VAL A 159      12.735  16.525   5.119  1.00  2.320          H  
ATOM   2424 2HG1 VAL A 159      12.530  17.710   3.822  1.00  2.320          H  
ATOM   2425 3HG1 VAL A 159      12.426  18.233   5.514  1.00  2.320          H  
ATOM   2426 1HG2 VAL A 159      10.804  15.832   6.520  1.00  2.320          H  
ATOM   2427 2HG2 VAL A 159      10.488  17.532   6.930  1.00  2.320          H  
ATOM   2428 3HG2 VAL A 159       9.195  16.520   6.241  1.00  2.320          H  
ATOM   2429  N   SER A 160      10.053  18.301   1.902  1.00  1.830          N  
ATOM   2430  CA  SER A 160      10.479  18.737   0.562  1.00  2.120          C  
ATOM   2431  C   SER A 160      10.087  20.180   0.284  1.00  1.930          C  
ATOM   2432  O   SER A 160      10.839  20.944  -0.321  1.00  2.350          O  
ATOM   2433  CB  SER A 160       9.877  17.874  -0.530  1.00  2.850          C  
ATOM   2434  OG  SER A 160      10.301  18.335  -1.790  1.00  2.850          O  
ATOM   2435  H   SER A 160       9.485  17.447   1.983  1.00  2.200          H  
ATOM   2436  HA  SER A 160      11.564  18.669   0.503  1.00  2.540          H  
ATOM   2437 1HB  SER A 160      10.171  16.830  -0.393  1.00  3.420          H  
ATOM   2438 2HB  SER A 160       8.797  17.918  -0.466  1.00  3.420          H  
ATOM   2439  HG  SER A 160       9.881  17.778  -2.465  1.00  3.420          H  
ATOM   2440  N   LEU A 161       8.905  20.564   0.755  1.00  2.190          N  
ATOM   2441  CA  LEU A 161       8.351  21.891   0.535  1.00  2.630          C  
ATOM   2442  C   LEU A 161       8.973  22.956   1.446  1.00  2.380          C  
ATOM   2443  O   LEU A 161       8.654  24.140   1.308  1.00  3.030          O  
ATOM   2444  CB  LEU A 161       6.836  21.868   0.784  1.00  3.510          C  
ATOM   2445  CG  LEU A 161       5.907  21.426  -0.387  1.00  3.510          C  
ATOM   2446  CD1 LEU A 161       6.278  20.014  -0.877  1.00  3.510          C  
ATOM   2447  CD2 LEU A 161       4.455  21.456   0.118  1.00  3.510          C  
ATOM   2448  H   LEU A 161       8.346  19.884   1.248  1.00  2.630          H  
ATOM   2449  HA  LEU A 161       8.543  22.175  -0.498  1.00  3.160          H  
ATOM   2450 1HB  LEU A 161       6.641  21.229   1.639  1.00  4.210          H  
ATOM   2451 2HB  LEU A 161       6.533  22.876   1.048  1.00  4.210          H  
ATOM   2452  HG  LEU A 161       6.013  22.116  -1.225  1.00  4.210          H  
ATOM   2453 1HD1 LEU A 161       5.605  19.727  -1.684  1.00  4.210          H  
ATOM   2454 2HD1 LEU A 161       7.297  19.997  -1.254  1.00  4.210          H  
ATOM   2455 3HD1 LEU A 161       6.184  19.315  -0.064  1.00  4.210          H  
ATOM   2456 1HD2 LEU A 161       3.781  21.162  -0.688  1.00  4.210          H  
ATOM   2457 2HD2 LEU A 161       4.329  20.778   0.950  1.00  4.210          H  
ATOM   2458 3HD2 LEU A 161       4.210  22.465   0.441  1.00  4.210          H  
ATOM   2459  N   GLY A 162       9.807  22.543   2.410  1.00  2.080          N  
ATOM   2460  CA  GLY A 162      10.432  23.464   3.342  1.00  2.420          C  
ATOM   2461  C   GLY A 162       9.488  23.973   4.423  1.00  1.970          C  
ATOM   2462  O   GLY A 162       9.684  25.071   4.945  1.00  2.140          O  
ATOM   2463  H   GLY A 162      10.077  21.561   2.479  1.00  2.500          H  
ATOM   2464 1HA  GLY A 162      11.279  22.960   3.810  1.00  2.900          H  
ATOM   2465 2HA  GLY A 162      10.839  24.309   2.787  1.00  2.900          H  
ATOM   2466  N   GLN A 163       8.438  23.214   4.744  1.00  1.750          N  
ATOM   2467  CA  GLN A 163       7.475  23.665   5.735  1.00  1.690          C  
ATOM   2468  C   GLN A 163       7.910  23.229   7.133  1.00  1.470          C  
ATOM   2469  O   GLN A 163       7.764  23.973   8.105  1.00  1.650          O  
ATOM   2470  CB  GLN A 163       6.108  23.102   5.367  1.00  2.390          C  
ATOM   2471  CG  GLN A 163       5.565  23.642   4.063  1.00  2.390          C  
ATOM   2472  CD  GLN A 163       4.295  22.943   3.610  1.00  2.390          C  
ATOM   2473  OE1 GLN A 163       4.117  21.721   3.778  1.00  2.390          O  
ATOM   2474  NE2 GLN A 163       3.389  23.714   3.023  1.00  2.390          N  
ATOM   2475  H   GLN A 163       8.314  22.284   4.341  1.00  2.100          H  
ATOM   2476  HA  GLN A 163       7.430  24.753   5.714  1.00  2.030          H  
ATOM   2477 1HB  GLN A 163       6.178  22.031   5.286  1.00  2.870          H  
ATOM   2478 2HB  GLN A 163       5.395  23.341   6.149  1.00  2.870          H  
ATOM   2479 1HG  GLN A 163       5.345  24.698   4.193  1.00  2.870          H  
ATOM   2480 2HG  GLN A 163       6.322  23.519   3.296  1.00  2.870          H  
ATOM   2481 1HE2 GLN A 163       2.526  23.321   2.699  1.00  2.870          H  
ATOM   2482 2HE2 GLN A 163       3.564  24.694   2.900  1.00  2.870          H  
ATOM   2483  N   ILE A 164       8.442  22.011   7.215  1.00  1.300          N  
ATOM   2484  CA  ILE A 164       8.908  21.411   8.467  1.00  1.140          C  
ATOM   2485  C   ILE A 164      10.312  20.857   8.301  1.00  0.960          C  
ATOM   2486  O   ILE A 164      10.625  20.279   7.260  1.00  1.060          O  
ATOM   2487  CB  ILE A 164       7.930  20.308   8.934  1.00  1.660          C  
ATOM   2488  CG1 ILE A 164       8.335  19.723  10.276  1.00  1.660          C  
ATOM   2489  CG2 ILE A 164       7.813  19.224   7.876  1.00  1.660          C  
ATOM   2490  CD1 ILE A 164       7.260  18.901  10.950  1.00  1.660          C  
ATOM   2491  H   ILE A 164       8.496  21.476   6.348  1.00  1.560          H  
ATOM   2492  HA  ILE A 164       8.943  22.183   9.236  1.00  1.370          H  
ATOM   2493  HB  ILE A 164       7.002  20.771   9.096  1.00  1.990          H  
ATOM   2494 1HG1 ILE A 164       9.196  19.080  10.134  1.00  1.990          H  
ATOM   2495 2HG1 ILE A 164       8.610  20.538  10.946  1.00  1.990          H  
ATOM   2496 1HG2 ILE A 164       7.095  18.472   8.164  1.00  1.990          H  
ATOM   2497 2HG2 ILE A 164       7.489  19.680   6.968  1.00  1.990          H  
ATOM   2498 3HG2 ILE A 164       8.762  18.754   7.727  1.00  1.990          H  
ATOM   2499 1HD1 ILE A 164       7.654  18.535  11.885  1.00  1.990          H  
ATOM   2500 2HD1 ILE A 164       6.385  19.525  11.139  1.00  1.990          H  
ATOM   2501 3HD1 ILE A 164       6.970  18.062  10.341  1.00  1.990          H  
ATOM   2502  N   SER A 165      11.174  21.070   9.294  1.00  0.760          N  
ATOM   2503  CA  SER A 165      12.502  20.485   9.222  1.00  0.670          C  
ATOM   2504  C   SER A 165      12.411  18.998   9.410  1.00  0.620          C  
ATOM   2505  O   SER A 165      11.625  18.515  10.235  1.00  0.600          O  
ATOM   2506  CB  SER A 165      13.453  21.035  10.255  1.00  0.970          C  
ATOM   2507  OG  SER A 165      14.672  20.311  10.211  1.00  0.970          O  
ATOM   2508  H   SER A 165      10.888  21.585  10.141  1.00  0.910          H  
ATOM   2509  HA  SER A 165      12.914  20.681   8.233  1.00  0.800          H  
ATOM   2510 1HB  SER A 165      13.639  22.089  10.060  1.00  1.170          H  
ATOM   2511 2HB  SER A 165      13.010  20.955  11.235  1.00  1.170          H  
ATOM   2512  HG  SER A 165      15.257  20.736  10.852  1.00  1.170          H  
ATOM   2513  N   TRP A 166      13.255  18.253   8.707  1.00  0.670          N  
ATOM   2514  CA  TRP A 166      13.261  16.809   8.873  1.00  0.690          C  
ATOM   2515  C   TRP A 166      13.371  16.439  10.361  1.00  0.660          C  
ATOM   2516  O   TRP A 166      12.788  15.446  10.805  1.00  0.710          O  
ATOM   2517  CB  TRP A 166      14.458  16.175   8.129  1.00  0.960          C  
ATOM   2518  CG  TRP A 166      15.775  16.399   8.809  1.00  0.960          C  
ATOM   2519  CD1 TRP A 166      16.655  17.420   8.622  1.00  0.960          C  
ATOM   2520  CD2 TRP A 166      16.366  15.540   9.832  1.00  0.960          C  
ATOM   2521  NE1 TRP A 166      17.732  17.270   9.464  1.00  0.960          N  
ATOM   2522  CE2 TRP A 166      17.562  16.128  10.212  1.00  0.960          C  
ATOM   2523  CE3 TRP A 166      15.958  14.339  10.455  1.00  0.960          C  
ATOM   2524  CZ2 TRP A 166      18.365  15.577  11.191  1.00  0.960          C  
ATOM   2525  CZ3 TRP A 166      16.764  13.794  11.432  1.00  0.960          C  
ATOM   2526  CH2 TRP A 166      17.932  14.393  11.793  1.00  0.960          C  
ATOM   2527  H   TRP A 166      13.877  18.700   8.050  1.00  0.800          H  
ATOM   2528  HA  TRP A 166      12.328  16.414   8.479  1.00  0.830          H  
ATOM   2529 1HB  TRP A 166      14.322  15.113   8.028  1.00  1.150          H  
ATOM   2530 2HB  TRP A 166      14.518  16.588   7.127  1.00  1.150          H  
ATOM   2531  HD1 TRP A 166      16.523  18.242   7.921  1.00  1.150          H  
ATOM   2532  HE1 TRP A 166      18.520  17.899   9.530  1.00  1.150          H  
ATOM   2533  HE3 TRP A 166      15.020  13.859  10.175  1.00  1.150          H  
ATOM   2534  HZ2 TRP A 166      19.304  16.039  11.495  1.00  1.150          H  
ATOM   2535  HZ3 TRP A 166      16.450  12.877  11.911  1.00  1.150          H  
ATOM   2536  HH2 TRP A 166      18.540  13.933  12.571  1.00  1.150          H  
ATOM   2537  N   GLU A 167      14.137  17.241  11.126  1.00  0.620          N  
ATOM   2538  CA  GLU A 167      14.387  16.997  12.534  1.00  0.600          C  
ATOM   2539  C   GLU A 167      13.132  17.088  13.379  1.00  0.580          C  
ATOM   2540  O   GLU A 167      12.978  16.352  14.361  1.00  0.540          O  
ATOM   2541  CB  GLU A 167      15.437  17.968  13.064  1.00  0.850          C  
ATOM   2542  CG  GLU A 167      15.874  17.684  14.497  1.00  0.850          C  
ATOM   2543  CD  GLU A 167      16.987  18.577  14.975  1.00  0.850          C  
ATOM   2544  OE1 GLU A 167      17.339  19.499  14.276  1.00  0.850          O  
ATOM   2545  OE2 GLU A 167      17.491  18.333  16.045  1.00  0.850          O  
ATOM   2546  H   GLU A 167      14.587  18.052  10.699  1.00  0.740          H  
ATOM   2547  HA  GLU A 167      14.789  15.991  12.633  1.00  0.720          H  
ATOM   2548 1HB  GLU A 167      16.318  17.930  12.424  1.00  1.020          H  
ATOM   2549 2HB  GLU A 167      15.044  18.983  13.020  1.00  1.020          H  
ATOM   2550 1HG  GLU A 167      15.022  17.816  15.164  1.00  1.020          H  
ATOM   2551 2HG  GLU A 167      16.192  16.643  14.562  1.00  1.020          H  
ATOM   2552  N   GLU A 168      12.266  18.051  13.058  1.00  0.610          N  
ATOM   2553  CA  GLU A 168      11.068  18.294  13.834  1.00  0.610          C  
ATOM   2554  C   GLU A 168      10.110  17.134  13.699  1.00  0.610          C  
ATOM   2555  O   GLU A 168       9.500  16.688  14.686  1.00  0.600          O  
ATOM   2556  CB  GLU A 168      10.401  19.583  13.354  1.00  0.850          C  
ATOM   2557  CG  GLU A 168      11.131  20.870  13.695  1.00  0.850          C  
ATOM   2558  CD  GLU A 168      10.451  22.106  13.110  1.00  0.850          C  
ATOM   2559  OE1 GLU A 168      10.430  22.293  11.894  1.00  0.850          O  
ATOM   2560  OE2 GLU A 168       9.930  22.861  13.893  1.00  0.850          O  
ATOM   2561  H   GLU A 168      12.403  18.591  12.207  1.00  0.730          H  
ATOM   2562  HA  GLU A 168      11.347  18.397  14.882  1.00  0.730          H  
ATOM   2563 1HB  GLU A 168      10.332  19.547  12.279  1.00  1.020          H  
ATOM   2564 2HB  GLU A 168       9.400  19.647  13.740  1.00  1.020          H  
ATOM   2565 1HG  GLU A 168      11.161  20.969  14.778  1.00  1.020          H  
ATOM   2566 2HG  GLU A 168      12.153  20.804  13.343  1.00  1.020          H  
ATOM   2567  N   LEU A 169      10.001  16.634  12.471  1.00  0.630          N  
ATOM   2568  CA  LEU A 169       9.107  15.531  12.200  1.00  0.630          C  
ATOM   2569  C   LEU A 169       9.661  14.249  12.792  1.00  0.550          C  
ATOM   2570  O   LEU A 169       8.924  13.476  13.411  1.00  0.510          O  
ATOM   2571  CB  LEU A 169       8.900  15.379  10.705  1.00  0.880          C  
ATOM   2572  CG  LEU A 169       7.942  14.276  10.253  1.00  0.880          C  
ATOM   2573  CD1 LEU A 169       6.500  14.492  10.835  1.00  0.880          C  
ATOM   2574  CD2 LEU A 169       7.934  14.303   8.774  1.00  0.880          C  
ATOM   2575  H   LEU A 169      10.528  17.087  11.713  1.00  0.760          H  
ATOM   2576  HA  LEU A 169       8.159  15.752  12.674  1.00  0.760          H  
ATOM   2577 1HB  LEU A 169       8.543  16.317  10.308  1.00  1.060          H  
ATOM   2578 2HB  LEU A 169       9.875  15.179  10.252  1.00  1.060          H  
ATOM   2579  HG  LEU A 169       8.305  13.303  10.594  1.00  1.060          H  
ATOM   2580 1HD1 LEU A 169       5.843  13.697  10.475  1.00  1.060          H  
ATOM   2581 2HD1 LEU A 169       6.517  14.458  11.921  1.00  1.060          H  
ATOM   2582 3HD1 LEU A 169       6.118  15.457  10.505  1.00  1.060          H  
ATOM   2583 1HD2 LEU A 169       7.283  13.515   8.407  1.00  1.060          H  
ATOM   2584 2HD2 LEU A 169       7.576  15.276   8.429  1.00  1.060          H  
ATOM   2585 3HD2 LEU A 169       8.944  14.143   8.421  1.00  1.060          H  
ATOM   2586  N   PHE A 170      10.967  14.036  12.609  1.00  0.540          N  
ATOM   2587  CA  PHE A 170      11.682  12.873  13.101  1.00  0.470          C  
ATOM   2588  C   PHE A 170      11.477  12.733  14.600  1.00  0.430          C  
ATOM   2589  O   PHE A 170      11.086  11.667  15.087  1.00  0.390          O  
ATOM   2590  CB  PHE A 170      13.166  13.067  12.796  1.00  0.690          C  
ATOM   2591  CG  PHE A 170      14.108  12.035  13.284  1.00  0.690          C  
ATOM   2592  CD1 PHE A 170      14.448  10.963  12.496  1.00  0.690          C  
ATOM   2593  CD2 PHE A 170      14.678  12.136  14.551  1.00  0.690          C  
ATOM   2594  CE1 PHE A 170      15.332  10.029  12.946  1.00  0.690          C  
ATOM   2595  CE2 PHE A 170      15.554  11.180  14.996  1.00  0.690          C  
ATOM   2596  CZ  PHE A 170      15.878  10.129  14.185  1.00  0.690          C  
ATOM   2597  H   PHE A 170      11.509  14.708  12.060  1.00  0.650          H  
ATOM   2598  HA  PHE A 170      11.304  11.983  12.599  1.00  0.560          H  
ATOM   2599 1HB  PHE A 170      13.282  13.133  11.718  1.00  0.820          H  
ATOM   2600 2HB  PHE A 170      13.484  14.019  13.195  1.00  0.820          H  
ATOM   2601  HD1 PHE A 170      14.013  10.866  11.506  1.00  0.820          H  
ATOM   2602  HD2 PHE A 170      14.426  12.980  15.193  1.00  0.820          H  
ATOM   2603  HE1 PHE A 170      15.600   9.201  12.327  1.00  0.820          H  
ATOM   2604  HE2 PHE A 170      16.004  11.251  15.992  1.00  0.820          H  
ATOM   2605  HZ  PHE A 170      16.580   9.368  14.531  1.00  0.820          H  
ATOM   2606  N   SER A 171      11.721  13.821  15.341  1.00  0.460          N  
ATOM   2607  CA  SER A 171      11.578  13.798  16.783  1.00  0.450          C  
ATOM   2608  C   SER A 171      10.154  13.465  17.214  1.00  0.450          C  
ATOM   2609  O   SER A 171       9.958  12.615  18.093  1.00  0.430          O  
ATOM   2610  CB  SER A 171      11.985  15.137  17.354  1.00  0.630          C  
ATOM   2611  OG  SER A 171      11.858  15.149  18.748  1.00  0.630          O  
ATOM   2612  H   SER A 171      12.049  14.687  14.903  1.00  0.550          H  
ATOM   2613  HA  SER A 171      12.244  13.033  17.178  1.00  0.540          H  
ATOM   2614 1HB  SER A 171      13.018  15.352  17.073  1.00  0.760          H  
ATOM   2615 2HB  SER A 171      11.363  15.921  16.915  1.00  0.760          H  
ATOM   2616  HG  SER A 171      12.135  16.024  19.027  1.00  0.760          H  
ATOM   2617  N   ALA A 172       9.145  14.126  16.625  1.00  0.490          N  
ATOM   2618  CA  ALA A 172       7.768  13.847  17.007  1.00  0.510          C  
ATOM   2619  C   ALA A 172       7.382  12.399  16.740  1.00  0.430          C  
ATOM   2620  O   ALA A 172       6.687  11.764  17.538  1.00  0.440          O  
ATOM   2621  CB  ALA A 172       6.819  14.761  16.266  1.00  0.710          C  
ATOM   2622  H   ALA A 172       9.338  14.841  15.910  1.00  0.590          H  
ATOM   2623  HA  ALA A 172       7.678  14.026  18.086  1.00  0.610          H  
ATOM   2624 1HB  ALA A 172       5.805  14.563  16.575  1.00  0.850          H  
ATOM   2625 2HB  ALA A 172       7.078  15.796  16.480  1.00  0.850          H  
ATOM   2626 3HB  ALA A 172       6.920  14.574  15.194  1.00  0.850          H  
ATOM   2627  N   TYR A 173       7.841  11.871  15.600  1.00  0.370          N  
ATOM   2628  CA  TYR A 173       7.503  10.517  15.230  1.00  0.350          C  
ATOM   2629  C   TYR A 173       8.111   9.564  16.251  1.00  0.310          C  
ATOM   2630  O   TYR A 173       7.432   8.656  16.732  1.00  0.340          O  
ATOM   2631  CB  TYR A 173       8.021  10.219  13.830  1.00  0.500          C  
ATOM   2632  CG  TYR A 173       7.417   9.014  13.215  1.00  0.500          C  
ATOM   2633  CD1 TYR A 173       6.291   9.221  12.443  1.00  0.500          C  
ATOM   2634  CD2 TYR A 173       7.903   7.740  13.402  1.00  0.500          C  
ATOM   2635  CE1 TYR A 173       5.669   8.189  11.847  1.00  0.500          C  
ATOM   2636  CE2 TYR A 173       7.251   6.691  12.790  1.00  0.500          C  
ATOM   2637  CZ  TYR A 173       6.149   6.913  12.019  1.00  0.500          C  
ATOM   2638  OH  TYR A 173       5.516   5.863  11.420  1.00  0.500          O  
ATOM   2639  H   TYR A 173       8.380  12.446  14.948  1.00  0.440          H  
ATOM   2640  HA  TYR A 173       6.433  10.385  15.255  1.00  0.420          H  
ATOM   2641 1HB  TYR A 173       7.822  11.073  13.183  1.00  0.600          H  
ATOM   2642 2HB  TYR A 173       9.095  10.091  13.861  1.00  0.600          H  
ATOM   2643  HD1 TYR A 173       5.902  10.231  12.303  1.00  0.600          H  
ATOM   2644  HD2 TYR A 173       8.784   7.557  14.016  1.00  0.600          H  
ATOM   2645  HE1 TYR A 173       4.784   8.370  11.237  1.00  0.600          H  
ATOM   2646  HE2 TYR A 173       7.599   5.688  12.913  1.00  0.600          H  
ATOM   2647  HH  TYR A 173       4.765   6.189  10.909  1.00  0.600          H  
ATOM   2648  N   LYS A 174       9.391   9.781  16.594  1.00  0.280          N  
ATOM   2649  CA  LYS A 174      10.132   8.958  17.548  1.00  0.290          C  
ATOM   2650  C   LYS A 174       9.393   8.874  18.889  1.00  0.300          C  
ATOM   2651  O   LYS A 174       9.249   7.790  19.471  1.00  0.310          O  
ATOM   2652  CB  LYS A 174      11.522   9.580  17.768  1.00  0.400          C  
ATOM   2653  CG  LYS A 174      12.461   8.852  18.700  1.00  0.400          C  
ATOM   2654  CD  LYS A 174      13.778   9.614  18.842  1.00  0.400          C  
ATOM   2655  CE  LYS A 174      14.658   8.992  19.912  1.00  0.400          C  
ATOM   2656  NZ  LYS A 174      15.941   9.729  20.090  1.00  0.400          N  
ATOM   2657  H   LYS A 174       9.894  10.553  16.142  1.00  0.340          H  
ATOM   2658  HA  LYS A 174      10.236   7.953  17.139  1.00  0.350          H  
ATOM   2659 1HB  LYS A 174      12.033   9.679  16.817  1.00  0.480          H  
ATOM   2660 2HB  LYS A 174      11.401  10.582  18.158  1.00  0.480          H  
ATOM   2661 1HG  LYS A 174      12.003   8.689  19.671  1.00  0.480          H  
ATOM   2662 2HG  LYS A 174      12.706   7.896  18.258  1.00  0.480          H  
ATOM   2663 1HD  LYS A 174      14.319   9.590  17.889  1.00  0.480          H  
ATOM   2664 2HD  LYS A 174      13.577  10.654  19.101  1.00  0.480          H  
ATOM   2665 1HE  LYS A 174      14.122   8.999  20.855  1.00  0.480          H  
ATOM   2666 2HE  LYS A 174      14.876   7.958  19.643  1.00  0.480          H  
ATOM   2667 1HZ  LYS A 174      16.486   9.258  20.825  1.00  0.480          H  
ATOM   2668 2HZ  LYS A 174      16.473   9.696  19.214  1.00  0.480          H  
ATOM   2669 3HZ  LYS A 174      15.776  10.678  20.355  1.00  0.480          H  
ATOM   2670  N   GLU A 175       8.938  10.034  19.380  1.00  0.330          N  
ATOM   2671  CA  GLU A 175       8.210  10.119  20.641  1.00  0.340          C  
ATOM   2672  C   GLU A 175       6.916   9.310  20.603  1.00  0.310          C  
ATOM   2673  O   GLU A 175       6.606   8.569  21.554  1.00  0.310          O  
ATOM   2674  CB  GLU A 175       7.914  11.587  20.940  1.00  0.470          C  
ATOM   2675  CG  GLU A 175       7.207  11.889  22.256  1.00  0.470          C  
ATOM   2676  CD  GLU A 175       7.061  13.372  22.432  1.00  0.470          C  
ATOM   2677  OE1 GLU A 175       7.407  14.073  21.516  1.00  0.470          O  
ATOM   2678  OE2 GLU A 175       6.634  13.817  23.465  1.00  0.470          O  
ATOM   2679  H   GLU A 175       9.137  10.900  18.862  1.00  0.400          H  
ATOM   2680  HA  GLU A 175       8.838   9.716  21.426  1.00  0.410          H  
ATOM   2681 1HB  GLU A 175       8.853  12.142  20.931  1.00  0.570          H  
ATOM   2682 2HB  GLU A 175       7.301  11.993  20.136  1.00  0.570          H  
ATOM   2683 1HG  GLU A 175       6.215  11.430  22.253  1.00  0.570          H  
ATOM   2684 2HG  GLU A 175       7.769  11.470  23.085  1.00  0.570          H  
ATOM   2685  N   ALA A 176       6.154   9.464  19.514  1.00  0.320          N  
ATOM   2686  CA  ALA A 176       4.908   8.739  19.338  1.00  0.340          C  
ATOM   2687  C   ALA A 176       5.154   7.229  19.311  1.00  0.300          C  
ATOM   2688  O   ALA A 176       4.356   6.470  19.874  1.00  0.310          O  
ATOM   2689  CB  ALA A 176       4.229   9.208  18.085  1.00  0.470          C  
ATOM   2690  H   ALA A 176       6.440  10.142  18.795  1.00  0.380          H  
ATOM   2691  HA  ALA A 176       4.264   8.960  20.187  1.00  0.410          H  
ATOM   2692 1HB  ALA A 176       3.295   8.699  17.989  1.00  0.560          H  
ATOM   2693 2HB  ALA A 176       4.052  10.280  18.151  1.00  0.560          H  
ATOM   2694 3HB  ALA A 176       4.864   9.004  17.234  1.00  0.560          H  
ATOM   2695  N   VAL A 177       6.274   6.810  18.694  1.00  0.280          N  
ATOM   2696  CA  VAL A 177       6.658   5.403  18.639  1.00  0.280          C  
ATOM   2697  C   VAL A 177       6.912   4.864  20.028  1.00  0.280          C  
ATOM   2698  O   VAL A 177       6.402   3.800  20.379  1.00  0.280          O  
ATOM   2699  CB  VAL A 177       7.871   5.172  17.720  1.00  0.390          C  
ATOM   2700  CG1 VAL A 177       8.406   3.728  17.866  1.00  0.390          C  
ATOM   2701  CG2 VAL A 177       7.413   5.397  16.296  1.00  0.390          C  
ATOM   2702  H   VAL A 177       6.841   7.513  18.206  1.00  0.340          H  
ATOM   2703  HA  VAL A 177       5.835   4.847  18.213  1.00  0.340          H  
ATOM   2704  HB  VAL A 177       8.669   5.864  17.967  1.00  0.470          H  
ATOM   2705 1HG1 VAL A 177       9.243   3.571  17.188  1.00  0.470          H  
ATOM   2706 2HG1 VAL A 177       8.742   3.546  18.889  1.00  0.470          H  
ATOM   2707 3HG1 VAL A 177       7.619   3.043  17.633  1.00  0.470          H  
ATOM   2708 1HG2 VAL A 177       8.229   5.249  15.611  1.00  0.470          H  
ATOM   2709 2HG2 VAL A 177       6.617   4.700  16.073  1.00  0.470          H  
ATOM   2710 3HG2 VAL A 177       7.038   6.394  16.179  1.00  0.470          H  
ATOM   2711  N   ARG A 178       7.632   5.605  20.870  1.00  0.300          N  
ATOM   2712  CA  ARG A 178       7.850   5.084  22.214  1.00  0.330          C  
ATOM   2713  C   ARG A 178       6.508   4.801  22.887  1.00  0.320          C  
ATOM   2714  O   ARG A 178       6.350   3.782  23.573  1.00  0.350          O  
ATOM   2715  CB  ARG A 178       8.664   6.033  23.076  1.00  0.450          C  
ATOM   2716  CG  ARG A 178      10.126   6.173  22.673  1.00  0.450          C  
ATOM   2717  CD  ARG A 178      10.942   6.820  23.750  1.00  0.450          C  
ATOM   2718  NE  ARG A 178      10.484   8.182  24.094  1.00  0.450          N  
ATOM   2719  CZ  ARG A 178      10.858   9.325  23.473  1.00  0.450          C  
ATOM   2720  NH1 ARG A 178      11.680   9.290  22.455  1.00  0.450          N  
ATOM   2721  NH2 ARG A 178      10.387  10.488  23.902  1.00  0.450          N  
ATOM   2722  H   ARG A 178       8.070   6.472  20.534  1.00  0.360          H  
ATOM   2723  HA  ARG A 178       8.380   4.155  22.140  1.00  0.400          H  
ATOM   2724 1HB  ARG A 178       8.216   7.025  23.036  1.00  0.540          H  
ATOM   2725 2HB  ARG A 178       8.634   5.700  24.111  1.00  0.540          H  
ATOM   2726 1HG  ARG A 178      10.547   5.197  22.460  1.00  0.540          H  
ATOM   2727 2HG  ARG A 178      10.188   6.790  21.776  1.00  0.540          H  
ATOM   2728 1HD  ARG A 178      10.872   6.207  24.650  1.00  0.540          H  
ATOM   2729 2HD  ARG A 178      11.988   6.866  23.441  1.00  0.540          H  
ATOM   2730  HE  ARG A 178       9.854   8.272  24.884  1.00  0.540          H  
ATOM   2731 1HH1 ARG A 178      12.040   8.402  22.132  1.00  0.540          H  
ATOM   2732 2HH1 ARG A 178      11.952  10.148  21.996  1.00  0.540          H  
ATOM   2733 1HH2 ARG A 178       9.745  10.519  24.687  1.00  0.540          H  
ATOM   2734 2HH2 ARG A 178      10.657  11.350  23.446  1.00  0.540          H  
ATOM   2735  N   GLY A 179       5.533   5.694  22.693  1.00  0.310          N  
ATOM   2736  CA  GLY A 179       4.184   5.503  23.232  1.00  0.330          C  
ATOM   2737  C   GLY A 179       3.570   4.194  22.714  1.00  0.310          C  
ATOM   2738  O   GLY A 179       3.138   3.339  23.501  1.00  0.350          O  
ATOM   2739  H   GLY A 179       5.758   6.553  22.171  1.00  0.370          H  
ATOM   2740 1HA  GLY A 179       4.209   5.489  24.318  1.00  0.400          H  
ATOM   2741 2HA  GLY A 179       3.555   6.346  22.935  1.00  0.400          H  
ATOM   2742  N   LEU A 180       3.585   4.019  21.393  1.00  0.270          N  
ATOM   2743  CA  LEU A 180       2.998   2.846  20.753  1.00  0.280          C  
ATOM   2744  C   LEU A 180       3.611   1.524  21.191  1.00  0.300          C  
ATOM   2745  O   LEU A 180       2.876   0.577  21.520  1.00  0.330          O  
ATOM   2746  CB  LEU A 180       3.217   2.960  19.235  1.00  0.390          C  
ATOM   2747  CG  LEU A 180       2.431   4.038  18.501  1.00  0.390          C  
ATOM   2748  CD1 LEU A 180       2.959   4.182  17.081  1.00  0.390          C  
ATOM   2749  CD2 LEU A 180       0.948   3.678  18.473  1.00  0.390          C  
ATOM   2750  H   LEU A 180       3.984   4.770  20.817  1.00  0.320          H  
ATOM   2751  HA  LEU A 180       1.940   2.823  21.000  1.00  0.340          H  
ATOM   2752 1HB  LEU A 180       4.269   3.173  19.076  1.00  0.470          H  
ATOM   2753 2HB  LEU A 180       3.012   2.014  18.780  1.00  0.470          H  
ATOM   2754  HG  LEU A 180       2.565   4.984  18.999  1.00  0.470          H  
ATOM   2755 1HD1 LEU A 180       2.382   4.954  16.600  1.00  0.470          H  
ATOM   2756 2HD1 LEU A 180       3.996   4.464  17.091  1.00  0.470          H  
ATOM   2757 3HD1 LEU A 180       2.854   3.267  16.541  1.00  0.470          H  
ATOM   2758 1HD2 LEU A 180       0.418   4.460  17.949  1.00  0.470          H  
ATOM   2759 2HD2 LEU A 180       0.800   2.739  17.963  1.00  0.470          H  
ATOM   2760 3HD2 LEU A 180       0.545   3.599  19.477  1.00  0.470          H  
ATOM   2761  N   VAL A 181       4.942   1.480  21.299  1.00  0.320          N  
ATOM   2762  CA  VAL A 181       5.609   0.251  21.709  1.00  0.390          C  
ATOM   2763  C   VAL A 181       5.250  -0.094  23.144  1.00  0.400          C  
ATOM   2764  O   VAL A 181       4.953  -1.245  23.464  1.00  0.420          O  
ATOM   2765  CB  VAL A 181       7.137   0.350  21.578  1.00  0.520          C  
ATOM   2766  CG1 VAL A 181       7.793  -0.906  22.200  1.00  0.520          C  
ATOM   2767  CG2 VAL A 181       7.512   0.475  20.103  1.00  0.520          C  
ATOM   2768  H   VAL A 181       5.483   2.314  21.044  1.00  0.380          H  
ATOM   2769  HA  VAL A 181       5.265  -0.560  21.062  1.00  0.470          H  
ATOM   2770  HB  VAL A 181       7.491   1.229  22.125  1.00  0.620          H  
ATOM   2771 1HG1 VAL A 181       8.850  -0.841  22.120  1.00  0.620          H  
ATOM   2772 2HG1 VAL A 181       7.542  -0.994  23.254  1.00  0.620          H  
ATOM   2773 3HG1 VAL A 181       7.445  -1.799  21.672  1.00  0.620          H  
ATOM   2774 1HG2 VAL A 181       8.584   0.543  19.978  1.00  0.620          H  
ATOM   2775 2HG2 VAL A 181       7.149  -0.389  19.587  1.00  0.620          H  
ATOM   2776 3HG2 VAL A 181       7.048   1.366  19.692  1.00  0.620          H  
ATOM   2777  N   ARG A 182       5.310   0.893  24.037  1.00  0.410          N  
ATOM   2778  CA  ARG A 182       5.010   0.647  25.439  1.00  0.480          C  
ATOM   2779  C   ARG A 182       3.563   0.205  25.651  1.00  0.440          C  
ATOM   2780  O   ARG A 182       3.271  -0.560  26.574  1.00  0.490          O  
ATOM   2781  CB  ARG A 182       5.321   1.885  26.248  1.00  0.640          C  
ATOM   2782  CG  ARG A 182       6.817   2.184  26.353  1.00  0.640          C  
ATOM   2783  CD  ARG A 182       7.076   3.446  27.054  1.00  0.640          C  
ATOM   2784  NE  ARG A 182       6.621   4.589  26.274  1.00  0.640          N  
ATOM   2785  CZ  ARG A 182       6.545   5.861  26.735  1.00  0.640          C  
ATOM   2786  NH1 ARG A 182       6.905   6.144  27.973  1.00  0.640          N  
ATOM   2787  NH2 ARG A 182       6.108   6.830  25.953  1.00  0.640          N  
ATOM   2788  H   ARG A 182       5.581   1.833  23.737  1.00  0.490          H  
ATOM   2789  HA  ARG A 182       5.664  -0.150  25.788  1.00  0.580          H  
ATOM   2790 1HB  ARG A 182       4.837   2.744  25.780  1.00  0.770          H  
ATOM   2791 2HB  ARG A 182       4.919   1.785  27.253  1.00  0.770          H  
ATOM   2792 1HG  ARG A 182       7.305   1.383  26.903  1.00  0.770          H  
ATOM   2793 2HG  ARG A 182       7.251   2.248  25.356  1.00  0.770          H  
ATOM   2794 1HD  ARG A 182       6.547   3.441  28.005  1.00  0.770          H  
ATOM   2795 2HD  ARG A 182       8.147   3.549  27.224  1.00  0.770          H  
ATOM   2796  HE  ARG A 182       6.343   4.408  25.294  1.00  0.770          H  
ATOM   2797 1HH1 ARG A 182       7.240   5.418  28.583  1.00  0.770          H  
ATOM   2798 2HH1 ARG A 182       6.843   7.099  28.316  1.00  0.770          H  
ATOM   2799 1HH2 ARG A 182       5.808   6.657  25.000  1.00  0.770          H  
ATOM   2800 2HH2 ARG A 182       6.047   7.793  26.299  1.00  0.770          H  
ATOM   2801  N   GLY A 183       2.664   0.622  24.754  1.00  0.400          N  
ATOM   2802  CA  GLY A 183       1.258   0.252  24.813  1.00  0.410          C  
ATOM   2803  C   GLY A 183       0.970  -1.153  24.261  1.00  0.390          C  
ATOM   2804  O   GLY A 183      -0.169  -1.618  24.326  1.00  0.420          O  
ATOM   2805  H   GLY A 183       2.945   1.314  24.050  1.00  0.480          H  
ATOM   2806 1HA  GLY A 183       0.916   0.300  25.842  1.00  0.490          H  
ATOM   2807 2HA  GLY A 183       0.681   0.994  24.270  1.00  0.490          H  
ATOM   2808  N   GLY A 184       1.998  -1.846  23.734  1.00  0.370          N  
ATOM   2809  CA  GLY A 184       1.833  -3.195  23.208  1.00  0.380          C  
ATOM   2810  C   GLY A 184       2.025  -3.418  21.696  1.00  0.350          C  
ATOM   2811  O   GLY A 184       1.958  -4.563  21.241  1.00  0.370          O  
ATOM   2812  H   GLY A 184       2.939  -1.438  23.715  1.00  0.440          H  
ATOM   2813 1HA  GLY A 184       2.534  -3.841  23.736  1.00  0.460          H  
ATOM   2814 2HA  GLY A 184       0.846  -3.547  23.487  1.00  0.460          H  
ATOM   2815  N   VAL A 185       2.341  -2.388  20.917  1.00  0.340          N  
ATOM   2816  CA  VAL A 185       2.525  -2.581  19.472  1.00  0.320          C  
ATOM   2817  C   VAL A 185       3.643  -3.554  19.065  1.00  0.350          C  
ATOM   2818  O   VAL A 185       4.731  -3.556  19.631  1.00  0.400          O  
ATOM   2819  CB  VAL A 185       2.731  -1.217  18.814  1.00  0.460          C  
ATOM   2820  CG1 VAL A 185       3.144  -1.341  17.477  1.00  0.460          C  
ATOM   2821  CG2 VAL A 185       1.419  -0.511  18.799  1.00  0.460          C  
ATOM   2822  H   VAL A 185       2.447  -1.443  21.292  1.00  0.410          H  
ATOM   2823  HA  VAL A 185       1.589  -2.982  19.079  1.00  0.380          H  
ATOM   2824  HB  VAL A 185       3.473  -0.654  19.352  1.00  0.550          H  
ATOM   2825 1HG1 VAL A 185       3.233  -0.369  17.070  1.00  0.550          H  
ATOM   2826 2HG1 VAL A 185       4.106  -1.832  17.413  1.00  0.550          H  
ATOM   2827 3HG1 VAL A 185       2.407  -1.903  16.920  1.00  0.550          H  
ATOM   2828 1HG2 VAL A 185       1.515   0.448  18.352  1.00  0.550          H  
ATOM   2829 2HG2 VAL A 185       0.690  -1.095  18.241  1.00  0.550          H  
ATOM   2830 3HG2 VAL A 185       1.101  -0.400  19.792  1.00  0.550          H  
ATOM   2831  N   ASP A 186       3.318  -4.408  18.069  1.00  0.360          N  
ATOM   2832  CA  ASP A 186       4.229  -5.402  17.505  1.00  0.430          C  
ATOM   2833  C   ASP A 186       5.025  -4.847  16.294  1.00  0.380          C  
ATOM   2834  O   ASP A 186       6.144  -5.285  16.044  1.00  0.420          O  
ATOM   2835  CB  ASP A 186       3.441  -6.635  17.026  1.00  0.570          C  
ATOM   2836  CG  ASP A 186       2.695  -7.503  18.104  1.00  0.570          C  
ATOM   2837  OD1 ASP A 186       3.350  -8.252  18.827  1.00  0.570          O  
ATOM   2838  OD2 ASP A 186       1.456  -7.427  18.181  1.00  0.570          O  
ATOM   2839  H   ASP A 186       2.391  -4.344  17.656  1.00  0.430          H  
ATOM   2840  HA  ASP A 186       4.937  -5.702  18.272  1.00  0.520          H  
ATOM   2841 1HB  ASP A 186       2.731  -6.332  16.253  1.00  0.690          H  
ATOM   2842 2HB  ASP A 186       4.162  -7.280  16.572  1.00  0.690          H  
ATOM   2843  N   LEU A 187       4.420  -3.918  15.525  1.00  0.350          N  
ATOM   2844  CA  LEU A 187       5.018  -3.284  14.304  1.00  0.420          C  
ATOM   2845  C   LEU A 187       4.829  -1.769  14.228  1.00  0.310          C  
ATOM   2846  O   LEU A 187       3.789  -1.276  14.637  1.00  0.340          O  
ATOM   2847  CB  LEU A 187       4.411  -3.909  13.046  1.00  0.560          C  
ATOM   2848  CG  LEU A 187       4.838  -3.388  11.645  1.00  0.560          C  
ATOM   2849  CD1 LEU A 187       4.789  -4.509  10.694  1.00  0.560          C  
ATOM   2850  CD2 LEU A 187       3.868  -2.351  11.125  1.00  0.560          C  
ATOM   2851  H   LEU A 187       3.465  -3.673  15.791  1.00  0.420          H  
ATOM   2852  HA  LEU A 187       6.090  -3.485  14.306  1.00  0.500          H  
ATOM   2853 1HB  LEU A 187       4.731  -4.910  13.061  1.00  0.670          H  
ATOM   2854 2HB  LEU A 187       3.335  -3.871  13.118  1.00  0.670          H  
ATOM   2855  HG  LEU A 187       5.848  -2.994  11.689  1.00  0.670          H  
ATOM   2856 1HD1 LEU A 187       5.087  -4.161   9.703  1.00  0.670          H  
ATOM   2857 2HD1 LEU A 187       5.436  -5.298  11.013  1.00  0.670          H  
ATOM   2858 3HD1 LEU A 187       3.772  -4.879  10.657  1.00  0.670          H  
ATOM   2859 1HD2 LEU A 187       4.182  -2.047  10.156  1.00  0.670          H  
ATOM   2860 2HD2 LEU A 187       2.885  -2.793  11.056  1.00  0.670          H  
ATOM   2861 3HD2 LEU A 187       3.818  -1.499  11.755  1.00  0.670          H  
ATOM   2862  N   ILE A 188       5.797  -1.004  13.708  1.00  0.250          N  
ATOM   2863  CA  ILE A 188       5.527   0.441  13.535  1.00  0.240          C  
ATOM   2864  C   ILE A 188       5.269   0.833  12.083  1.00  0.260          C  
ATOM   2865  O   ILE A 188       6.184   0.790  11.250  1.00  0.350          O  
ATOM   2866  CB  ILE A 188       6.675   1.315  14.083  1.00  0.340          C  
ATOM   2867  CG1 ILE A 188       6.933   0.992  15.572  1.00  0.340          C  
ATOM   2868  CG2 ILE A 188       6.384   2.824  13.863  1.00  0.340          C  
ATOM   2869  CD1 ILE A 188       5.761   1.236  16.532  1.00  0.340          C  
ATOM   2870  H   ILE A 188       6.673  -1.437  13.371  1.00  0.300          H  
ATOM   2871  HA  ILE A 188       4.618   0.698  14.071  1.00  0.290          H  
ATOM   2872  HB  ILE A 188       7.592   1.058  13.550  1.00  0.410          H  
ATOM   2873 1HG1 ILE A 188       7.185  -0.050  15.630  1.00  0.410          H  
ATOM   2874 2HG1 ILE A 188       7.783   1.570  15.902  1.00  0.410          H  
ATOM   2875 1HG2 ILE A 188       7.215   3.394  14.232  1.00  0.410          H  
ATOM   2876 2HG2 ILE A 188       6.259   3.039  12.800  1.00  0.410          H  
ATOM   2877 3HG2 ILE A 188       5.478   3.120  14.386  1.00  0.410          H  
ATOM   2878 1HD1 ILE A 188       6.051   0.950  17.538  1.00  0.410          H  
ATOM   2879 2HD1 ILE A 188       5.474   2.283  16.533  1.00  0.410          H  
ATOM   2880 3HD1 ILE A 188       4.937   0.644  16.234  1.00  0.410          H  
ATOM   2881  N   LEU A 189       4.031   1.288  11.815  1.00  0.250          N  
ATOM   2882  CA  LEU A 189       3.594   1.679  10.485  1.00  0.310          C  
ATOM   2883  C   LEU A 189       3.445   3.178  10.229  1.00  0.320          C  
ATOM   2884  O   LEU A 189       2.735   3.889  10.949  1.00  0.370          O  
ATOM   2885  CB  LEU A 189       2.221   1.035  10.188  1.00  0.410          C  
ATOM   2886  CG  LEU A 189       1.459   1.507   8.912  1.00  0.410          C  
ATOM   2887  CD1 LEU A 189       2.186   1.116   7.688  1.00  0.410          C  
ATOM   2888  CD2 LEU A 189       0.071   0.892   8.911  1.00  0.410          C  
ATOM   2889  H   LEU A 189       3.319   1.301  12.549  1.00  0.300          H  
ATOM   2890  HA  LEU A 189       4.325   1.295   9.779  1.00  0.370          H  
ATOM   2891 1HB  LEU A 189       2.359  -0.034  10.105  1.00  0.490          H  
ATOM   2892 2HB  LEU A 189       1.568   1.224  11.015  1.00  0.490          H  
ATOM   2893  HG  LEU A 189       1.362   2.592   8.924  1.00  0.490          H  
ATOM   2894 1HD1 LEU A 189       1.632   1.465   6.839  1.00  0.490          H  
ATOM   2895 2HD1 LEU A 189       3.171   1.541   7.652  1.00  0.490          H  
ATOM   2896 3HD1 LEU A 189       2.247   0.050   7.679  1.00  0.490          H  
ATOM   2897 1HD2 LEU A 189      -0.480   1.227   8.028  1.00  0.490          H  
ATOM   2898 2HD2 LEU A 189       0.146  -0.196   8.895  1.00  0.490          H  
ATOM   2899 3HD2 LEU A 189      -0.467   1.204   9.808  1.00  0.490          H  
ATOM   2900  N   LEU A 190       4.050   3.619   9.138  1.00  0.320          N  
ATOM   2901  CA  LEU A 190       3.858   4.954   8.611  1.00  0.380          C  
ATOM   2902  C   LEU A 190       2.838   4.832   7.506  1.00  0.380          C  
ATOM   2903  O   LEU A 190       3.019   4.011   6.600  1.00  0.490          O  
ATOM   2904  CB  LEU A 190       5.115   5.556   8.000  1.00  0.510          C  
ATOM   2905  CG  LEU A 190       4.900   6.937   7.282  1.00  0.510          C  
ATOM   2906  CD1 LEU A 190       4.564   8.050   8.277  1.00  0.510          C  
ATOM   2907  CD2 LEU A 190       6.075   7.230   6.545  1.00  0.510          C  
ATOM   2908  H   LEU A 190       4.667   2.972   8.631  1.00  0.380          H  
ATOM   2909  HA  LEU A 190       3.467   5.592   9.397  1.00  0.460          H  
ATOM   2910 1HB  LEU A 190       5.859   5.695   8.782  1.00  0.610          H  
ATOM   2911 2HB  LEU A 190       5.510   4.854   7.276  1.00  0.610          H  
ATOM   2912  HG  LEU A 190       4.070   6.867   6.583  1.00  0.610          H  
ATOM   2913 1HD1 LEU A 190       4.421   8.987   7.737  1.00  0.610          H  
ATOM   2914 2HD1 LEU A 190       3.653   7.825   8.815  1.00  0.610          H  
ATOM   2915 3HD1 LEU A 190       5.367   8.166   8.973  1.00  0.610          H  
ATOM   2916 1HD2 LEU A 190       5.939   8.176   6.022  1.00  0.610          H  
ATOM   2917 2HD2 LEU A 190       6.880   7.289   7.204  1.00  0.610          H  
ATOM   2918 3HD2 LEU A 190       6.253   6.442   5.844  1.00  0.610          H  
ATOM   2919  N   GLU A 191       1.803   5.645   7.527  1.00  0.350          N  
ATOM   2920  CA  GLU A 191       0.811   5.541   6.463  1.00  0.440          C  
ATOM   2921  C   GLU A 191       0.473   6.869   5.827  1.00  0.330          C  
ATOM   2922  O   GLU A 191       0.620   7.926   6.432  1.00  0.360          O  
ATOM   2923  CB  GLU A 191      -0.469   4.874   6.985  1.00  0.580          C  
ATOM   2924  CG  GLU A 191      -1.196   5.642   8.097  1.00  0.580          C  
ATOM   2925  CD  GLU A 191      -2.440   4.934   8.578  1.00  0.580          C  
ATOM   2926  OE1 GLU A 191      -3.274   4.629   7.761  1.00  0.580          O  
ATOM   2927  OE2 GLU A 191      -2.545   4.679   9.750  1.00  0.580          O  
ATOM   2928  H   GLU A 191       1.702   6.294   8.319  1.00  0.420          H  
ATOM   2929  HA  GLU A 191       1.220   4.919   5.677  1.00  0.530          H  
ATOM   2930 1HB  GLU A 191      -1.170   4.746   6.157  1.00  0.700          H  
ATOM   2931 2HB  GLU A 191      -0.231   3.879   7.359  1.00  0.700          H  
ATOM   2932 1HG  GLU A 191      -0.512   5.770   8.940  1.00  0.700          H  
ATOM   2933 2HG  GLU A 191      -1.468   6.633   7.731  1.00  0.700          H  
ATOM   2934  N   THR A 192      -0.031   6.797   4.597  1.00  0.290          N  
ATOM   2935  CA  THR A 192      -0.481   7.939   3.818  1.00  0.320          C  
ATOM   2936  C   THR A 192       0.598   9.023   3.702  1.00  0.330          C  
ATOM   2937  O   THR A 192       0.303  10.218   3.759  1.00  0.480          O  
ATOM   2938  CB  THR A 192      -1.760   8.547   4.465  1.00  0.440          C  
ATOM   2939  OG1 THR A 192      -2.612   7.488   4.937  1.00  0.440          O  
ATOM   2940  CG2 THR A 192      -2.564   9.353   3.443  1.00  0.440          C  
ATOM   2941  H   THR A 192      -0.140   5.889   4.147  1.00  0.350          H  
ATOM   2942  HA  THR A 192      -0.713   7.584   2.820  1.00  0.380          H  
ATOM   2943  HB  THR A 192      -1.479   9.184   5.291  1.00  0.520          H  
ATOM   2944  HG1 THR A 192      -3.280   7.847   5.526  1.00  0.520          H  
ATOM   2945 1HG2 THR A 192      -3.451   9.751   3.927  1.00  0.520          H  
ATOM   2946 2HG2 THR A 192      -1.981  10.173   3.041  1.00  0.520          H  
ATOM   2947 3HG2 THR A 192      -2.865   8.699   2.638  1.00  0.520          H  
ATOM   2948  N   ALA A 193       1.855   8.621   3.490  1.00  0.340          N  
ATOM   2949  CA  ALA A 193       2.901   9.631   3.358  1.00  0.440          C  
ATOM   2950  C   ALA A 193       2.613  10.528   2.161  1.00  0.450          C  
ATOM   2951  O   ALA A 193       2.209  10.053   1.091  1.00  0.770          O  
ATOM   2952  CB  ALA A 193       4.256   8.988   3.196  1.00  0.580          C  
ATOM   2953  H   ALA A 193       2.069   7.618   3.446  1.00  0.410          H  
ATOM   2954  HA  ALA A 193       2.900  10.238   4.258  1.00  0.530          H  
ATOM   2955 1HB  ALA A 193       5.018   9.766   3.119  1.00  0.690          H  
ATOM   2956 2HB  ALA A 193       4.458   8.357   4.059  1.00  0.690          H  
ATOM   2957 3HB  ALA A 193       4.251   8.400   2.310  1.00  0.690          H  
ATOM   2958  N   GLN A 194       2.878  11.837   2.314  1.00  0.400          N  
ATOM   2959  CA  GLN A 194       2.683  12.778   1.216  1.00  0.490          C  
ATOM   2960  C   GLN A 194       4.014  13.284   0.688  1.00  0.400          C  
ATOM   2961  O   GLN A 194       4.065  14.136  -0.205  1.00  0.400          O  
ATOM   2962  CB  GLN A 194       1.805  13.943   1.679  1.00  0.650          C  
ATOM   2963  CG  GLN A 194       0.382  13.533   2.028  1.00  0.650          C  
ATOM   2964  CD  GLN A 194      -0.499  14.713   2.423  1.00  0.650          C  
ATOM   2965  OE1 GLN A 194      -0.073  15.644   3.107  1.00  0.650          O  
ATOM   2966  NE2 GLN A 194      -1.749  14.670   1.991  1.00  0.650          N  
ATOM   2967  H   GLN A 194       3.227  12.213   3.207  1.00  0.480          H  
ATOM   2968  HA  GLN A 194       2.173  12.262   0.406  1.00  0.590          H  
ATOM   2969 1HB  GLN A 194       2.254  14.395   2.567  1.00  0.780          H  
ATOM   2970 2HB  GLN A 194       1.762  14.692   0.931  1.00  0.780          H  
ATOM   2971 1HG  GLN A 194      -0.062  13.053   1.155  1.00  0.780          H  
ATOM   2972 2HG  GLN A 194       0.411  12.825   2.863  1.00  0.780          H  
ATOM   2973 1HE2 GLN A 194      -2.385  15.412   2.211  1.00  0.780          H  
ATOM   2974 2HE2 GLN A 194      -2.064  13.892   1.442  1.00  0.780          H  
ATOM   2975  N   ASP A 195       5.075  12.729   1.253  1.00  0.410          N  
ATOM   2976  CA  ASP A 195       6.449  13.114   0.996  1.00  0.420          C  
ATOM   2977  C   ASP A 195       7.426  12.009   1.348  1.00  0.410          C  
ATOM   2978  O   ASP A 195       7.344  11.433   2.438  1.00  0.410          O  
ATOM   2979  CB  ASP A 195       6.800  14.328   1.812  1.00  0.580          C  
ATOM   2980  CG  ASP A 195       8.142  14.954   1.497  1.00  0.580          C  
ATOM   2981  OD1 ASP A 195       8.886  14.383   0.689  1.00  0.580          O  
ATOM   2982  OD2 ASP A 195       8.444  15.987   2.099  1.00  0.580          O  
ATOM   2983  H   ASP A 195       4.899  12.000   1.931  1.00  0.490          H  
ATOM   2984  HA  ASP A 195       6.554  13.347  -0.063  1.00  0.500          H  
ATOM   2985 1HB  ASP A 195       6.031  15.063   1.706  1.00  0.700          H  
ATOM   2986 2HB  ASP A 195       6.805  14.018   2.789  1.00  0.700          H  
ATOM   2987  N   ILE A 196       8.321  11.691   0.433  1.00  0.450          N  
ATOM   2988  CA  ILE A 196       9.347  10.689   0.660  1.00  0.520          C  
ATOM   2989  C   ILE A 196      10.227  11.142   1.810  1.00  0.550          C  
ATOM   2990  O   ILE A 196      10.753  10.318   2.555  1.00  0.590          O  
ATOM   2991  CB  ILE A 196      10.188  10.408  -0.591  1.00  0.700          C  
ATOM   2992  CG1 ILE A 196       9.279   9.851  -1.727  1.00  0.700          C  
ATOM   2993  CG2 ILE A 196      11.353   9.435  -0.260  1.00  0.700          C  
ATOM   2994  CD1 ILE A 196       8.543   8.557  -1.444  1.00  0.700          C  
ATOM   2995  H   ILE A 196       8.319  12.224  -0.429  1.00  0.540          H  
ATOM   2996  HA  ILE A 196       8.867   9.766   0.980  1.00  0.620          H  
ATOM   2997  HB  ILE A 196      10.598  11.340  -0.953  1.00  0.840          H  
ATOM   2998 1HG1 ILE A 196       8.539  10.608  -1.953  1.00  0.840          H  
ATOM   2999 2HG1 ILE A 196       9.891   9.697  -2.606  1.00  0.840          H  
ATOM   3000 1HG2 ILE A 196      11.922   9.273  -1.157  1.00  0.840          H  
ATOM   3001 2HG2 ILE A 196      12.006   9.859   0.496  1.00  0.840          H  
ATOM   3002 3HG2 ILE A 196      10.965   8.484   0.105  1.00  0.840          H  
ATOM   3003 1HD1 ILE A 196       7.945   8.320  -2.301  1.00  0.840          H  
ATOM   3004 2HD1 ILE A 196       9.245   7.765  -1.262  1.00  0.840          H  
ATOM   3005 3HD1 ILE A 196       7.894   8.660  -0.596  1.00  0.840          H  
ATOM   3006  N   LEU A 197      10.521  12.439   1.882  1.00  0.580          N  
ATOM   3007  CA  LEU A 197      11.373  12.895   2.962  1.00  0.680          C  
ATOM   3008  C   LEU A 197      10.665  12.719   4.322  1.00  0.630          C  
ATOM   3009  O   LEU A 197      11.337  12.477   5.334  1.00  0.680          O  
ATOM   3010  CB  LEU A 197      11.821  14.326   2.705  1.00  0.910          C  
ATOM   3011  CG  LEU A 197      12.754  14.549   1.442  1.00  0.910          C  
ATOM   3012  CD1 LEU A 197      13.020  16.020   1.308  1.00  0.910          C  
ATOM   3013  CD2 LEU A 197      14.056  13.761   1.543  1.00  0.910          C  
ATOM   3014  H   LEU A 197      10.103  13.117   1.230  1.00  0.700          H  
ATOM   3015  HA  LEU A 197      12.252  12.264   2.991  1.00  0.820          H  
ATOM   3016 1HB  LEU A 197      10.931  14.921   2.536  1.00  1.090          H  
ATOM   3017 2HB  LEU A 197      12.335  14.693   3.583  1.00  1.090          H  
ATOM   3018  HG  LEU A 197      12.215  14.231   0.547  1.00  1.090          H  
ATOM   3019 1HD1 LEU A 197      13.622  16.209   0.424  1.00  1.090          H  
ATOM   3020 2HD1 LEU A 197      12.083  16.525   1.220  1.00  1.090          H  
ATOM   3021 3HD1 LEU A 197      13.547  16.377   2.183  1.00  1.090          H  
ATOM   3022 1HD2 LEU A 197      14.658  13.952   0.656  1.00  1.090          H  
ATOM   3023 2HD2 LEU A 197      14.606  14.075   2.431  1.00  1.090          H  
ATOM   3024 3HD2 LEU A 197      13.844  12.710   1.592  1.00  1.090          H  
ATOM   3025  N   GLN A 198       9.314  12.817   4.356  1.00  0.590          N  
ATOM   3026  CA  GLN A 198       8.571  12.557   5.595  1.00  0.610          C  
ATOM   3027  C   GLN A 198       8.765  11.094   5.946  1.00  0.470          C  
ATOM   3028  O   GLN A 198       8.927  10.742   7.118  1.00  0.470          O  
ATOM   3029  CB  GLN A 198       7.051  12.808   5.486  1.00  0.850          C  
ATOM   3030  CG  GLN A 198       6.542  14.261   5.399  1.00  0.850          C  
ATOM   3031  CD  GLN A 198       5.014  14.279   5.021  1.00  0.850          C  
ATOM   3032  OE1 GLN A 198       4.506  13.271   4.432  1.00  0.850          O  
ATOM   3033  NE2 GLN A 198       4.321  15.362   5.367  1.00  0.850          N  
ATOM   3034  H   GLN A 198       8.806  13.032   3.505  1.00  0.710          H  
ATOM   3035  HA  GLN A 198       8.988  13.165   6.388  1.00  0.730          H  
ATOM   3036 1HB  GLN A 198       6.677  12.278   4.623  1.00  1.020          H  
ATOM   3037 2HB  GLN A 198       6.564  12.360   6.349  1.00  1.020          H  
ATOM   3038 1HG  GLN A 198       6.609  14.711   6.371  1.00  1.020          H  
ATOM   3039 2HG  GLN A 198       7.128  14.854   4.710  1.00  1.020          H  
ATOM   3040 1HE2 GLN A 198       3.341  15.434   5.168  1.00  1.020          H  
ATOM   3041 2HE2 GLN A 198       4.760  16.157   5.849  1.00  1.020          H  
ATOM   3042  N   VAL A 199       8.780  10.239   4.914  1.00  0.400          N  
ATOM   3043  CA  VAL A 199       8.989   8.825   5.155  1.00  0.360          C  
ATOM   3044  C   VAL A 199      10.363   8.613   5.741  1.00  0.350          C  
ATOM   3045  O   VAL A 199      10.516   7.896   6.728  1.00  0.330          O  
ATOM   3046  CB  VAL A 199       8.927   7.949   3.884  1.00  0.520          C  
ATOM   3047  CG1 VAL A 199       9.325   6.538   4.285  1.00  0.520          C  
ATOM   3048  CG2 VAL A 199       7.552   7.995   3.231  1.00  0.520          C  
ATOM   3049  H   VAL A 199       8.564  10.603   3.979  1.00  0.480          H  
ATOM   3050  HA  VAL A 199       8.262   8.489   5.867  1.00  0.430          H  
ATOM   3051  HB  VAL A 199       9.657   8.293   3.172  1.00  0.620          H  
ATOM   3052 1HG1 VAL A 199       9.321   5.913   3.458  1.00  0.620          H  
ATOM   3053 2HG1 VAL A 199      10.308   6.500   4.709  1.00  0.620          H  
ATOM   3054 3HG1 VAL A 199       8.611   6.175   5.014  1.00  0.620          H  
ATOM   3055 1HG2 VAL A 199       7.545   7.375   2.343  1.00  0.620          H  
ATOM   3056 2HG2 VAL A 199       6.813   7.637   3.909  1.00  0.620          H  
ATOM   3057 3HG2 VAL A 199       7.326   9.014   2.953  1.00  0.620          H  
ATOM   3058  N   ARG A 200      11.385   9.241   5.161  1.00  0.410          N  
ATOM   3059  CA  ARG A 200      12.723   9.022   5.679  1.00  0.470          C  
ATOM   3060  C   ARG A 200      12.776   9.363   7.154  1.00  0.450          C  
ATOM   3061  O   ARG A 200      13.306   8.585   7.955  1.00  0.430          O  
ATOM   3062  CB  ARG A 200      13.755   9.881   4.954  1.00  0.630          C  
ATOM   3063  CG  ARG A 200      14.003   9.541   3.478  1.00  0.630          C  
ATOM   3064  CD  ARG A 200      15.091  10.334   2.901  1.00  0.630          C  
ATOM   3065  NE  ARG A 200      16.384   9.926   3.431  1.00  0.630          N  
ATOM   3066  CZ  ARG A 200      17.540  10.611   3.296  1.00  0.630          C  
ATOM   3067  NH1 ARG A 200      17.573  11.760   2.648  1.00  0.630          N  
ATOM   3068  NH2 ARG A 200      18.652  10.117   3.817  1.00  0.630          N  
ATOM   3069  H   ARG A 200      11.216   9.814   4.330  1.00  0.490          H  
ATOM   3070  HA  ARG A 200      12.980   7.980   5.572  1.00  0.560          H  
ATOM   3071 1HB  ARG A 200      13.438  10.919   4.995  1.00  0.760          H  
ATOM   3072 2HB  ARG A 200      14.707   9.813   5.477  1.00  0.760          H  
ATOM   3073 1HG  ARG A 200      14.273   8.516   3.354  1.00  0.760          H  
ATOM   3074 2HG  ARG A 200      13.107   9.740   2.908  1.00  0.760          H  
ATOM   3075 1HD  ARG A 200      15.097  10.211   1.818  1.00  0.760          H  
ATOM   3076 2HD  ARG A 200      14.934  11.376   3.160  1.00  0.760          H  
ATOM   3077  HE  ARG A 200      16.425   9.046   3.929  1.00  0.760          H  
ATOM   3078 1HH1 ARG A 200      16.733  12.141   2.245  1.00  0.760          H  
ATOM   3079 2HH1 ARG A 200      18.445  12.261   2.553  1.00  0.760          H  
ATOM   3080 1HH2 ARG A 200      18.630   9.234   4.309  1.00  0.760          H  
ATOM   3081 2HH2 ARG A 200      19.524  10.618   3.723  1.00  0.760          H  
ATOM   3082  N   CYS A 201      12.135  10.476   7.532  1.00  0.480          N  
ATOM   3083  CA  CYS A 201      12.138  10.909   8.914  1.00  0.520          C  
ATOM   3084  C   CYS A 201      11.471   9.877   9.801  1.00  0.420          C  
ATOM   3085  O   CYS A 201      12.021   9.473  10.821  1.00  0.420          O  
ATOM   3086  CB  CYS A 201      11.310  12.182   9.049  1.00  0.710          C  
ATOM   3087  SG  CYS A 201      11.977  13.551   8.216  1.00  0.710          S  
ATOM   3088  H   CYS A 201      11.708  11.062   6.810  1.00  0.580          H  
ATOM   3089  HA  CYS A 201      13.164  11.074   9.236  1.00  0.620          H  
ATOM   3090 1HB  CYS A 201      10.313  12.019   8.668  1.00  0.850          H  
ATOM   3091 2HB  CYS A 201      11.212  12.443  10.097  1.00  0.850          H  
ATOM   3092  HG  CYS A 201      11.735  13.085   6.960  1.00  0.850          H  
ATOM   3093  N   ALA A 202      10.293   9.420   9.382  1.00  0.380          N  
ATOM   3094  CA  ALA A 202       9.493   8.462  10.124  1.00  0.360          C  
ATOM   3095  C   ALA A 202      10.134   7.103  10.313  1.00  0.320          C  
ATOM   3096  O   ALA A 202      10.068   6.507  11.394  1.00  0.360          O  
ATOM   3097  CB  ALA A 202       8.225   8.259   9.374  1.00  0.510          C  
ATOM   3098  H   ALA A 202       9.903   9.801   8.511  1.00  0.460          H  
ATOM   3099  HA  ALA A 202       9.299   8.883  11.105  1.00  0.430          H  
ATOM   3100 1HB  ALA A 202       7.599   7.570   9.881  1.00  0.610          H  
ATOM   3101 2HB  ALA A 202       7.712   9.211   9.244  1.00  0.610          H  
ATOM   3102 3HB  ALA A 202       8.506   7.859   8.421  1.00  0.610          H  
ATOM   3103  N   VAL A 203      10.750   6.596   9.260  1.00  0.300          N  
ATOM   3104  CA  VAL A 203      11.345   5.280   9.319  1.00  0.320          C  
ATOM   3105  C   VAL A 203      12.558   5.302  10.208  1.00  0.300          C  
ATOM   3106  O   VAL A 203      12.731   4.429  11.067  1.00  0.300          O  
ATOM   3107  CB  VAL A 203      11.705   4.796   7.909  1.00  0.440          C  
ATOM   3108  CG1 VAL A 203      12.469   3.498   7.951  1.00  0.440          C  
ATOM   3109  CG2 VAL A 203      10.469   4.600   7.153  1.00  0.440          C  
ATOM   3110  H   VAL A 203      10.763   7.135   8.388  1.00  0.360          H  
ATOM   3111  HA  VAL A 203      10.616   4.592   9.745  1.00  0.380          H  
ATOM   3112  HB  VAL A 203      12.327   5.552   7.421  1.00  0.530          H  
ATOM   3113 1HG1 VAL A 203      12.696   3.171   6.969  1.00  0.530          H  
ATOM   3114 2HG1 VAL A 203      13.377   3.639   8.504  1.00  0.530          H  
ATOM   3115 3HG1 VAL A 203      11.866   2.742   8.422  1.00  0.530          H  
ATOM   3116 1HG2 VAL A 203      10.731   4.281   6.161  1.00  0.530          H  
ATOM   3117 2HG2 VAL A 203       9.865   3.840   7.647  1.00  0.530          H  
ATOM   3118 3HG2 VAL A 203       9.908   5.524   7.103  1.00  0.530          H  
ATOM   3119  N   LEU A 204      13.418   6.287  10.000  1.00  0.300          N  
ATOM   3120  CA  LEU A 204      14.608   6.366  10.795  1.00  0.320          C  
ATOM   3121  C   LEU A 204      14.234   6.645  12.250  1.00  0.310          C  
ATOM   3122  O   LEU A 204      14.850   6.081  13.158  1.00  0.360          O  
ATOM   3123  CB  LEU A 204      15.515   7.449  10.216  1.00  0.440          C  
ATOM   3124  CG  LEU A 204      16.088   7.168   8.782  1.00  0.440          C  
ATOM   3125  CD1 LEU A 204      16.812   8.423   8.296  1.00  0.440          C  
ATOM   3126  CD2 LEU A 204      17.022   5.940   8.776  1.00  0.440          C  
ATOM   3127  H   LEU A 204      13.244   6.993   9.277  1.00  0.360          H  
ATOM   3128  HA  LEU A 204      15.112   5.406  10.767  1.00  0.380          H  
ATOM   3129 1HB  LEU A 204      14.938   8.377  10.162  1.00  0.530          H  
ATOM   3130 2HB  LEU A 204      16.355   7.594  10.885  1.00  0.530          H  
ATOM   3131  HG  LEU A 204      15.262   6.981   8.104  1.00  0.530          H  
ATOM   3132 1HD1 LEU A 204      17.187   8.257   7.288  1.00  0.530          H  
ATOM   3133 2HD1 LEU A 204      16.113   9.264   8.288  1.00  0.530          H  
ATOM   3134 3HD1 LEU A 204      17.644   8.647   8.962  1.00  0.530          H  
ATOM   3135 1HD2 LEU A 204      17.394   5.780   7.764  1.00  0.530          H  
ATOM   3136 2HD2 LEU A 204      17.862   6.118   9.447  1.00  0.530          H  
ATOM   3137 3HD2 LEU A 204      16.489   5.052   9.094  1.00  0.530          H  
ATOM   3138  N   ALA A 205      13.217   7.496  12.487  1.00  0.290          N  
ATOM   3139  CA  ALA A 205      12.773   7.810  13.836  1.00  0.280          C  
ATOM   3140  C   ALA A 205      12.259   6.579  14.547  1.00  0.290          C  
ATOM   3141  O   ALA A 205      12.586   6.362  15.717  1.00  0.320          O  
ATOM   3142  CB  ALA A 205      11.682   8.848  13.786  1.00  0.400          C  
ATOM   3143  H   ALA A 205      12.744   7.982  11.722  1.00  0.350          H  
ATOM   3144  HA  ALA A 205      13.621   8.196  14.399  1.00  0.340          H  
ATOM   3145 1HB  ALA A 205      11.362   9.089  14.771  1.00  0.480          H  
ATOM   3146 2HB  ALA A 205      12.048   9.736  13.308  1.00  0.480          H  
ATOM   3147 3HB  ALA A 205      10.849   8.454  13.222  1.00  0.480          H  
ATOM   3148  N   ALA A 206      11.482   5.741  13.846  1.00  0.300          N  
ATOM   3149  CA  ALA A 206      10.976   4.533  14.461  1.00  0.370          C  
ATOM   3150  C   ALA A 206      12.108   3.614  14.857  1.00  0.420          C  
ATOM   3151  O   ALA A 206      12.105   3.073  15.962  1.00  0.470          O  
ATOM   3152  CB  ALA A 206      10.051   3.813  13.510  1.00  0.490          C  
ATOM   3153  H   ALA A 206      11.189   5.975  12.891  1.00  0.360          H  
ATOM   3154  HA  ALA A 206      10.440   4.814  15.362  1.00  0.440          H  
ATOM   3155 1HB  ALA A 206       9.656   2.925  13.974  1.00  0.590          H  
ATOM   3156 2HB  ALA A 206       9.254   4.458  13.243  1.00  0.590          H  
ATOM   3157 3HB  ALA A 206      10.600   3.548  12.618  1.00  0.590          H  
ATOM   3158  N   ARG A 207      13.116   3.482  13.993  1.00  0.430          N  
ATOM   3159  CA  ARG A 207      14.216   2.590  14.306  1.00  0.540          C  
ATOM   3160  C   ARG A 207      15.029   3.126  15.487  1.00  0.580          C  
ATOM   3161  O   ARG A 207      15.466   2.348  16.345  1.00  0.680          O  
ATOM   3162  CB  ARG A 207      15.098   2.381  13.082  1.00  0.710          C  
ATOM   3163  CG  ARG A 207      16.276   1.400  13.248  1.00  0.710          C  
ATOM   3164  CD  ARG A 207      15.840  -0.007  13.548  1.00  0.710          C  
ATOM   3165  NE  ARG A 207      16.987  -0.913  13.546  1.00  0.710          N  
ATOM   3166  CZ  ARG A 207      17.026  -2.171  14.060  1.00  0.710          C  
ATOM   3167  NH1 ARG A 207      15.972  -2.715  14.639  1.00  0.710          N  
ATOM   3168  NH2 ARG A 207      18.153  -2.859  13.976  1.00  0.710          N  
ATOM   3169  H   ARG A 207      13.069   3.945  13.075  1.00  0.520          H  
ATOM   3170  HA  ARG A 207      13.789   1.630  14.585  1.00  0.650          H  
ATOM   3171 1HB  ARG A 207      14.488   2.023  12.254  1.00  0.850          H  
ATOM   3172 2HB  ARG A 207      15.513   3.345  12.777  1.00  0.850          H  
ATOM   3173 1HG  ARG A 207      16.851   1.380  12.324  1.00  0.850          H  
ATOM   3174 2HG  ARG A 207      16.920   1.733  14.064  1.00  0.850          H  
ATOM   3175 1HD  ARG A 207      15.382  -0.043  14.537  1.00  0.850          H  
ATOM   3176 2HD  ARG A 207      15.126  -0.345  12.794  1.00  0.850          H  
ATOM   3177  HE  ARG A 207      17.838  -0.567  13.122  1.00  0.850          H  
ATOM   3178 1HH1 ARG A 207      15.102  -2.214  14.715  1.00  0.850          H  
ATOM   3179 2HH1 ARG A 207      16.027  -3.671  15.043  1.00  0.850          H  
ATOM   3180 1HH2 ARG A 207      18.963  -2.450  13.536  1.00  0.850          H  
ATOM   3181 2HH2 ARG A 207      18.208  -3.801  14.350  1.00  0.850          H  
ATOM   3182  N   GLU A 208      15.267   4.442  15.524  1.00  0.530          N  
ATOM   3183  CA  GLU A 208      16.005   5.028  16.629  1.00  0.580          C  
ATOM   3184  C   GLU A 208      15.239   4.837  17.943  1.00  0.580          C  
ATOM   3185  O   GLU A 208      15.853   4.545  18.977  1.00  0.670          O  
ATOM   3186  CB  GLU A 208      16.331   6.499  16.357  1.00  0.790          C  
ATOM   3187  CG  GLU A 208      17.233   7.160  17.414  1.00  0.790          C  
ATOM   3188  CD  GLU A 208      17.710   8.533  17.000  1.00  0.790          C  
ATOM   3189  OE1 GLU A 208      18.327   8.621  15.972  1.00  0.790          O  
ATOM   3190  OE2 GLU A 208      17.437   9.498  17.690  1.00  0.790          O  
ATOM   3191  H   GLU A 208      14.940   5.045  14.760  1.00  0.640          H  
ATOM   3192  HA  GLU A 208      16.953   4.499  16.719  1.00  0.700          H  
ATOM   3193 1HB  GLU A 208      16.813   6.591  15.383  1.00  0.950          H  
ATOM   3194 2HB  GLU A 208      15.397   7.068  16.308  1.00  0.950          H  
ATOM   3195 1HG  GLU A 208      16.691   7.235  18.348  1.00  0.950          H  
ATOM   3196 2HG  GLU A 208      18.096   6.519  17.584  1.00  0.950          H  
ATOM   3197  N   ALA A 209      13.898   5.011  17.918  1.00  0.520          N  
ATOM   3198  CA  ALA A 209      13.101   4.813  19.125  1.00  0.580          C  
ATOM   3199  C   ALA A 209      13.255   3.384  19.616  1.00  0.700          C  
ATOM   3200  O   ALA A 209      13.418   3.159  20.814  1.00  0.770          O  
ATOM   3201  CB  ALA A 209      11.622   5.081  18.862  1.00  0.790          C  
ATOM   3202  H   ALA A 209      13.439   5.316  17.054  1.00  0.620          H  
ATOM   3203  HA  ALA A 209      13.467   5.491  19.895  1.00  0.700          H  
ATOM   3204 1HB  ALA A 209      11.048   4.930  19.775  1.00  0.950          H  
ATOM   3205 2HB  ALA A 209      11.468   6.085  18.514  1.00  0.950          H  
ATOM   3206 3HB  ALA A 209      11.282   4.392  18.100  1.00  0.950          H  
ATOM   3207  N   MET A 210      13.247   2.419  18.684  1.00  0.750          N  
ATOM   3208  CA  MET A 210      13.397   1.010  19.022  1.00  0.890          C  
ATOM   3209  C   MET A 210      14.725   0.766  19.709  1.00  0.920          C  
ATOM   3210  O   MET A 210      14.800   0.026  20.703  1.00  1.000          O  
ATOM   3211  CB  MET A 210      13.268   0.171  17.768  1.00  1.190          C  
ATOM   3212  CG  MET A 210      11.882   0.157  17.194  1.00  1.190          C  
ATOM   3213  SD  MET A 210      11.809  -0.704  15.639  1.00  1.190          S  
ATOM   3214  CE  MET A 210      10.255  -0.083  15.017  1.00  1.190          C  
ATOM   3215  H   MET A 210      13.065   2.682  17.708  1.00  0.900          H  
ATOM   3216  HA  MET A 210      12.608   0.728  19.699  1.00  1.070          H  
ATOM   3217 1HB  MET A 210      13.941   0.539  17.010  1.00  1.430          H  
ATOM   3218 2HB  MET A 210      13.554  -0.856  17.990  1.00  1.430          H  
ATOM   3219 1HG  MET A 210      11.230  -0.360  17.890  1.00  1.430          H  
ATOM   3220 2HG  MET A 210      11.496   1.144  17.077  1.00  1.430          H  
ATOM   3221 1HE  MET A 210      10.027  -0.555  14.066  1.00  1.430          H  
ATOM   3222 2HE  MET A 210       9.477  -0.306  15.721  1.00  1.430          H  
ATOM   3223 3HE  MET A 210      10.325   0.986  14.892  1.00  1.430          H  
ATOM   3224  N   ALA A 211      15.794   1.375  19.189  1.00  0.900          N  
ATOM   3225  CA  ALA A 211      17.102   1.196  19.792  1.00  0.990          C  
ATOM   3226  C   ALA A 211      17.129   1.668  21.248  1.00  0.990          C  
ATOM   3227  O   ALA A 211      17.674   0.975  22.111  1.00  1.100          O  
ATOM   3228  CB  ALA A 211      18.142   1.948  18.987  1.00  1.350          C  
ATOM   3229  H   ALA A 211      15.689   1.919  18.322  1.00  1.080          H  
ATOM   3230  HA  ALA A 211      17.334   0.130  19.776  1.00  1.190          H  
ATOM   3231 1HB  ALA A 211      19.127   1.789  19.420  1.00  1.620          H  
ATOM   3232 2HB  ALA A 211      18.129   1.589  17.958  1.00  1.620          H  
ATOM   3233 3HB  ALA A 211      17.906   3.011  19.001  1.00  1.620          H  
ATOM   3234  N   GLU A 212      16.498   2.820  21.531  1.00  0.920          N  
ATOM   3235  CA  GLU A 212      16.436   3.340  22.903  1.00  0.980          C  
ATOM   3236  C   GLU A 212      15.544   2.497  23.818  1.00  0.960          C  
ATOM   3237  O   GLU A 212      15.866   2.282  24.989  1.00  1.000          O  
ATOM   3238  CB  GLU A 212      15.946   4.783  22.921  1.00  1.350          C  
ATOM   3239  CG  GLU A 212      16.921   5.784  22.347  1.00  1.350          C  
ATOM   3240  CD  GLU A 212      16.386   7.172  22.386  1.00  1.350          C  
ATOM   3241  OE1 GLU A 212      15.235   7.330  22.732  1.00  1.350          O  
ATOM   3242  OE2 GLU A 212      17.114   8.089  22.061  1.00  1.350          O  
ATOM   3243  H   GLU A 212      16.109   3.370  20.752  1.00  1.100          H  
ATOM   3244  HA  GLU A 212      17.445   3.320  23.313  1.00  1.180          H  
ATOM   3245 1HB  GLU A 212      15.022   4.849  22.341  1.00  1.620          H  
ATOM   3246 2HB  GLU A 212      15.715   5.076  23.943  1.00  1.620          H  
ATOM   3247 1HG  GLU A 212      17.852   5.743  22.909  1.00  1.620          H  
ATOM   3248 2HG  GLU A 212      17.136   5.509  21.312  1.00  1.620          H  
ATOM   3249  N   LEU A 213      14.422   2.033  23.267  1.00  0.980          N  
ATOM   3250  CA  LEU A 213      13.452   1.183  23.946  1.00  1.090          C  
ATOM   3251  C   LEU A 213      14.051  -0.178  24.271  1.00  0.970          C  
ATOM   3252  O   LEU A 213      13.740  -0.775  25.303  1.00  1.100          O  
ATOM   3253  CB  LEU A 213      12.237   1.021  23.038  1.00  1.480          C  
ATOM   3254  CG  LEU A 213      11.317   2.242  22.839  1.00  1.480          C  
ATOM   3255  CD1 LEU A 213      10.448   1.981  21.636  1.00  1.480          C  
ATOM   3256  CD2 LEU A 213      10.418   2.417  24.066  1.00  1.480          C  
ATOM   3257  H   LEU A 213      14.216   2.309  22.304  1.00  1.180          H  
ATOM   3258  HA  LEU A 213      13.165   1.663  24.876  1.00  1.310          H  
ATOM   3259 1HB  LEU A 213      12.618   0.777  22.071  1.00  1.780          H  
ATOM   3260 2HB  LEU A 213      11.635   0.192  23.397  1.00  1.780          H  
ATOM   3261  HG  LEU A 213      11.903   3.137  22.683  1.00  1.780          H  
ATOM   3262 1HD1 LEU A 213       9.794   2.787  21.455  1.00  1.780          H  
ATOM   3263 2HD1 LEU A 213      11.052   1.849  20.766  1.00  1.780          H  
ATOM   3264 3HD1 LEU A 213       9.892   1.101  21.816  1.00  1.780          H  
ATOM   3265 1HD2 LEU A 213       9.753   3.258  23.922  1.00  1.780          H  
ATOM   3266 2HD2 LEU A 213       9.826   1.514  24.213  1.00  1.780          H  
ATOM   3267 3HD2 LEU A 213      11.025   2.596  24.949  1.00  1.780          H  
ATOM   3268  N   GLY A 214      14.917  -0.670  23.383  1.00  0.820          N  
ATOM   3269  CA  GLY A 214      15.543  -1.967  23.548  1.00  0.810          C  
ATOM   3270  C   GLY A 214      14.640  -3.056  23.002  1.00  0.940          C  
ATOM   3271  O   GLY A 214      14.549  -4.148  23.566  1.00  1.110          O  
ATOM   3272  H   GLY A 214      15.105  -0.146  22.528  1.00  0.980          H  
ATOM   3273 1HA  GLY A 214      16.496  -1.971  23.018  1.00  0.970          H  
ATOM   3274 2HA  GLY A 214      15.751  -2.145  24.601  1.00  0.970          H  
ATOM   3275  N   VAL A 215      13.943  -2.738  21.912  1.00  1.010          N  
ATOM   3276  CA  VAL A 215      13.014  -3.686  21.312  1.00  1.150          C  
ATOM   3277  C   VAL A 215      13.288  -3.899  19.832  1.00  0.880          C  
ATOM   3278  O   VAL A 215      13.876  -3.043  19.178  1.00  1.340          O  
ATOM   3279  CB  VAL A 215      11.584  -3.138  21.464  1.00  1.550          C  
ATOM   3280  CG1 VAL A 215      11.246  -2.949  22.941  1.00  1.550          C  
ATOM   3281  CG2 VAL A 215      11.483  -1.814  20.711  1.00  1.550          C  
ATOM   3282  H   VAL A 215      14.109  -1.818  21.495  1.00  1.210          H  
ATOM   3283  HA  VAL A 215      13.101  -4.640  21.828  1.00  1.380          H  
ATOM   3284  HB  VAL A 215      10.878  -3.857  21.056  1.00  1.860          H  
ATOM   3285 1HG1 VAL A 215      10.234  -2.576  23.043  1.00  1.860          H  
ATOM   3286 2HG1 VAL A 215      11.334  -3.903  23.454  1.00  1.860          H  
ATOM   3287 3HG1 VAL A 215      11.932  -2.238  23.392  1.00  1.860          H  
ATOM   3288 1HG2 VAL A 215      10.495  -1.411  20.796  1.00  1.860          H  
ATOM   3289 2HG2 VAL A 215      12.184  -1.132  21.126  1.00  1.860          H  
ATOM   3290 3HG2 VAL A 215      11.707  -1.956  19.662  1.00  1.860          H  
ATOM   3291  N   GLU A 216      12.792  -5.011  19.295  1.00  1.000          N  
ATOM   3292  CA  GLU A 216      12.933  -5.291  17.872  1.00  0.980          C  
ATOM   3293  C   GLU A 216      11.579  -5.445  17.190  1.00  0.770          C  
ATOM   3294  O   GLU A 216      10.923  -6.478  17.326  1.00  1.070          O  
ATOM   3295  CB  GLU A 216      13.756  -6.569  17.656  1.00  1.380          C  
ATOM   3296  CG  GLU A 216      15.233  -6.493  18.105  1.00  1.380          C  
ATOM   3297  CD  GLU A 216      16.103  -5.622  17.210  1.00  1.380          C  
ATOM   3298  OE1 GLU A 216      15.684  -5.319  16.110  1.00  1.380          O  
ATOM   3299  OE2 GLU A 216      17.188  -5.281  17.623  1.00  1.380          O  
ATOM   3300  H   GLU A 216      12.317  -5.677  19.886  1.00  1.200          H  
ATOM   3301  HA  GLU A 216      13.455  -4.457  17.399  1.00  1.180          H  
ATOM   3302 1HB  GLU A 216      13.289  -7.393  18.196  1.00  1.660          H  
ATOM   3303 2HB  GLU A 216      13.743  -6.828  16.598  1.00  1.660          H  
ATOM   3304 1HG  GLU A 216      15.274  -6.099  19.120  1.00  1.660          H  
ATOM   3305 2HG  GLU A 216      15.640  -7.501  18.124  1.00  1.660          H  
ATOM   3306  N   LEU A 217      11.155  -4.401  16.493  1.00  0.610          N  
ATOM   3307  CA  LEU A 217       9.878  -4.383  15.788  1.00  0.450          C  
ATOM   3308  C   LEU A 217      10.167  -4.222  14.291  1.00  0.400          C  
ATOM   3309  O   LEU A 217      11.156  -3.575  13.954  1.00  0.500          O  
ATOM   3310  CB  LEU A 217       9.007  -3.212  16.252  1.00  0.690          C  
ATOM   3311  CG  LEU A 217       8.209  -3.339  17.551  1.00  0.690          C  
ATOM   3312  CD1 LEU A 217       9.079  -3.126  18.741  1.00  0.690          C  
ATOM   3313  CD2 LEU A 217       7.131  -2.286  17.528  1.00  0.690          C  
ATOM   3314  H   LEU A 217      11.755  -3.586  16.443  1.00  0.730          H  
ATOM   3315  HA  LEU A 217       9.355  -5.303  16.008  1.00  0.540          H  
ATOM   3316 1HB  LEU A 217       9.660  -2.408  16.420  1.00  0.830          H  
ATOM   3317 2HB  LEU A 217       8.320  -2.944  15.444  1.00  0.830          H  
ATOM   3318  HG  LEU A 217       7.771  -4.331  17.621  1.00  0.830          H  
ATOM   3319 1HD1 LEU A 217       8.477  -3.203  19.646  1.00  0.830          H  
ATOM   3320 2HD1 LEU A 217       9.856  -3.866  18.774  1.00  0.830          H  
ATOM   3321 3HD1 LEU A 217       9.512  -2.138  18.675  1.00  0.830          H  
ATOM   3322 1HD2 LEU A 217       6.536  -2.353  18.433  1.00  0.830          H  
ATOM   3323 2HD2 LEU A 217       7.596  -1.315  17.473  1.00  0.830          H  
ATOM   3324 3HD2 LEU A 217       6.498  -2.427  16.677  1.00  0.830          H  
ATOM   3325  N   PRO A 218       9.400  -4.835  13.375  1.00  0.360          N  
ATOM   3326  CA  PRO A 218       9.450  -4.597  11.941  1.00  0.400          C  
ATOM   3327  C   PRO A 218       9.020  -3.168  11.621  1.00  0.320          C  
ATOM   3328  O   PRO A 218       8.264  -2.553  12.394  1.00  0.300          O  
ATOM   3329  CB  PRO A 218       8.458  -5.607  11.373  1.00  0.600          C  
ATOM   3330  CG  PRO A 218       8.306  -6.666  12.443  1.00  0.600          C  
ATOM   3331  CD  PRO A 218       8.488  -5.930  13.757  1.00  0.600          C  
ATOM   3332  HA  PRO A 218      10.470  -4.785  11.563  1.00  0.480          H  
ATOM   3333 1HB  PRO A 218       7.556  -5.088  11.126  1.00  0.720          H  
ATOM   3334 2HB  PRO A 218       8.857  -6.010  10.425  1.00  0.720          H  
ATOM   3335 1HG  PRO A 218       7.317  -7.148  12.358  1.00  0.720          H  
ATOM   3336 2HG  PRO A 218       9.057  -7.455  12.303  1.00  0.720          H  
ATOM   3337 1HD  PRO A 218       7.542  -5.533  14.123  1.00  0.720          H  
ATOM   3338 2HD  PRO A 218       8.955  -6.638  14.454  1.00  0.720          H  
ATOM   3339  N   LEU A 219       9.490  -2.646  10.492  1.00  0.310          N  
ATOM   3340  CA  LEU A 219       9.053  -1.315  10.063  1.00  0.260          C  
ATOM   3341  C   LEU A 219       8.269  -1.389   8.750  1.00  0.210          C  
ATOM   3342  O   LEU A 219       8.642  -2.128   7.819  1.00  0.220          O  
ATOM   3343  CB  LEU A 219      10.260  -0.367   9.895  1.00  0.380          C  
ATOM   3344  CG  LEU A 219      10.929   0.197  11.210  1.00  0.380          C  
ATOM   3345  CD1 LEU A 219      11.942  -0.791  11.789  1.00  0.380          C  
ATOM   3346  CD2 LEU A 219      11.629   1.475  10.898  1.00  0.380          C  
ATOM   3347  H   LEU A 219      10.154  -3.201   9.920  1.00  0.370          H  
ATOM   3348  HA  LEU A 219       8.390  -0.898  10.822  1.00  0.310          H  
ATOM   3349 1HB  LEU A 219      11.036  -0.904   9.346  1.00  0.460          H  
ATOM   3350 2HB  LEU A 219       9.948   0.485   9.287  1.00  0.460          H  
ATOM   3351  HG  LEU A 219      10.159   0.379  11.950  1.00  0.460          H  
ATOM   3352 1HD1 LEU A 219      12.384  -0.365  12.684  1.00  0.460          H  
ATOM   3353 2HD1 LEU A 219      11.467  -1.729  12.048  1.00  0.460          H  
ATOM   3354 3HD1 LEU A 219      12.727  -0.977  11.054  1.00  0.460          H  
ATOM   3355 1HD2 LEU A 219      12.080   1.871  11.799  1.00  0.460          H  
ATOM   3356 2HD2 LEU A 219      12.411   1.289  10.160  1.00  0.460          H  
ATOM   3357 3HD2 LEU A 219      10.918   2.195  10.508  1.00  0.460          H  
ATOM   3358  N   GLN A 220       7.235  -0.547   8.640  1.00  0.260          N  
ATOM   3359  CA  GLN A 220       6.441  -0.522   7.415  1.00  0.280          C  
ATOM   3360  C   GLN A 220       6.067   0.869   6.950  1.00  0.300          C  
ATOM   3361  O   GLN A 220       5.733   1.743   7.754  1.00  0.360          O  
ATOM   3362  CB  GLN A 220       5.176  -1.357   7.602  1.00  0.380          C  
ATOM   3363  CG  GLN A 220       4.247  -1.492   6.384  1.00  0.380          C  
ATOM   3364  CD  GLN A 220       3.189  -2.535   6.659  1.00  0.380          C  
ATOM   3365  OE1 GLN A 220       3.513  -3.517   7.335  1.00  0.380          O  
ATOM   3366  NE2 GLN A 220       1.964  -2.368   6.188  1.00  0.380          N  
ATOM   3367  H   GLN A 220       6.967   0.033   9.448  1.00  0.310          H  
ATOM   3368  HA  GLN A 220       7.036  -0.976   6.638  1.00  0.340          H  
ATOM   3369 1HB  GLN A 220       5.447  -2.348   7.957  1.00  0.460          H  
ATOM   3370 2HB  GLN A 220       4.582  -0.882   8.365  1.00  0.460          H  
ATOM   3371 1HG  GLN A 220       3.772  -0.552   6.163  1.00  0.460          H  
ATOM   3372 2HG  GLN A 220       4.802  -1.795   5.527  1.00  0.460          H  
ATOM   3373 1HE2 GLN A 220       1.243  -3.038   6.377  1.00  0.460          H  
ATOM   3374 2HE2 GLN A 220       1.686  -1.555   5.654  1.00  0.460          H  
ATOM   3375  N   VAL A 221       6.155   1.062   5.637  1.00  0.270          N  
ATOM   3376  CA  VAL A 221       5.796   2.320   4.996  1.00  0.290          C  
ATOM   3377  C   VAL A 221       4.791   2.232   3.892  1.00  0.260          C  
ATOM   3378  O   VAL A 221       5.065   1.633   2.857  1.00  0.250          O  
ATOM   3379  CB  VAL A 221       7.042   2.962   4.381  1.00  0.400          C  
ATOM   3380  CG1 VAL A 221       6.683   4.222   3.596  1.00  0.400          C  
ATOM   3381  CG2 VAL A 221       7.963   3.318   5.471  1.00  0.400          C  
ATOM   3382  H   VAL A 221       6.460   0.262   5.065  1.00  0.320          H  
ATOM   3383  HA  VAL A 221       5.387   2.981   5.760  1.00  0.350          H  
ATOM   3384  HB  VAL A 221       7.513   2.257   3.698  1.00  0.480          H  
ATOM   3385 1HG1 VAL A 221       7.567   4.640   3.178  1.00  0.480          H  
ATOM   3386 2HG1 VAL A 221       6.016   3.987   2.785  1.00  0.480          H  
ATOM   3387 3HG1 VAL A 221       6.208   4.941   4.240  1.00  0.480          H  
ATOM   3388 1HG2 VAL A 221       8.825   3.761   5.042  1.00  0.480          H  
ATOM   3389 2HG2 VAL A 221       7.484   4.024   6.140  1.00  0.480          H  
ATOM   3390 3HG2 VAL A 221       8.246   2.431   6.026  1.00  0.480          H  
ATOM   3391  N   GLN A 222       3.704   2.963   4.047  1.00  0.290          N  
ATOM   3392  CA  GLN A 222       2.693   3.054   3.029  1.00  0.320          C  
ATOM   3393  C   GLN A 222       2.622   4.501   2.536  1.00  0.310          C  
ATOM   3394  O   GLN A 222       2.619   5.455   3.333  1.00  0.360          O  
ATOM   3395  CB  GLN A 222       1.372   2.528   3.568  1.00  0.440          C  
ATOM   3396  CG  GLN A 222       1.420   1.058   3.923  1.00  0.440          C  
ATOM   3397  CD  GLN A 222       0.205   0.575   4.655  1.00  0.440          C  
ATOM   3398  OE1 GLN A 222       0.255  -0.499   5.256  1.00  0.440          O  
ATOM   3399  NE2 GLN A 222      -0.866   1.357   4.667  1.00  0.440          N  
ATOM   3400  H   GLN A 222       3.547   3.432   4.942  1.00  0.350          H  
ATOM   3401  HA  GLN A 222       2.991   2.437   2.204  1.00  0.380          H  
ATOM   3402 1HB  GLN A 222       1.070   3.085   4.438  1.00  0.520          H  
ATOM   3403 2HB  GLN A 222       0.616   2.644   2.798  1.00  0.520          H  
ATOM   3404 1HG  GLN A 222       1.492   0.499   3.003  1.00  0.520          H  
ATOM   3405 2HG  GLN A 222       2.291   0.863   4.540  1.00  0.520          H  
ATOM   3406 1HE2 GLN A 222      -1.691   1.068   5.171  1.00  0.520          H  
ATOM   3407 2HE2 GLN A 222      -0.861   2.232   4.193  1.00  0.520          H  
ATOM   3408  N   VAL A 223       2.527   4.653   1.228  1.00  0.260          N  
ATOM   3409  CA  VAL A 223       2.525   5.977   0.614  1.00  0.300          C  
ATOM   3410  C   VAL A 223       1.282   6.295  -0.219  1.00  0.280          C  
ATOM   3411  O   VAL A 223       0.603   5.382  -0.705  1.00  0.340          O  
ATOM   3412  CB  VAL A 223       3.779   6.072  -0.289  1.00  0.400          C  
ATOM   3413  CG1 VAL A 223       5.085   5.975   0.520  1.00  0.400          C  
ATOM   3414  CG2 VAL A 223       3.795   4.894  -1.275  1.00  0.400          C  
ATOM   3415  H   VAL A 223       2.530   3.798   0.661  1.00  0.310          H  
ATOM   3416  HA  VAL A 223       2.601   6.723   1.402  1.00  0.360          H  
ATOM   3417  HB  VAL A 223       3.742   6.989  -0.806  1.00  0.480          H  
ATOM   3418 1HG1 VAL A 223       5.930   6.045  -0.154  1.00  0.480          H  
ATOM   3419 2HG1 VAL A 223       5.148   6.761   1.239  1.00  0.480          H  
ATOM   3420 3HG1 VAL A 223       5.110   5.024   1.028  1.00  0.480          H  
ATOM   3421 1HG2 VAL A 223       4.670   4.955  -1.909  1.00  0.480          H  
ATOM   3422 2HG2 VAL A 223       3.849   3.979  -0.736  1.00  0.480          H  
ATOM   3423 3HG2 VAL A 223       2.898   4.895  -1.892  1.00  0.480          H  
ATOM   3424  N   THR A 224       1.003   7.594  -0.434  1.00  0.300          N  
ATOM   3425  CA  THR A 224      -0.153   7.958  -1.246  1.00  0.360          C  
ATOM   3426  C   THR A 224       0.178   8.679  -2.546  1.00  0.410          C  
ATOM   3427  O   THR A 224       0.808   9.735  -2.579  1.00  0.580          O  
ATOM   3428  CB  THR A 224      -1.134   8.825  -0.443  1.00  0.480          C  
ATOM   3429  OG1 THR A 224      -1.584   8.100   0.682  1.00  0.480          O  
ATOM   3430  CG2 THR A 224      -2.333   9.219  -1.249  1.00  0.480          C  
ATOM   3431  H   THR A 224       1.540   8.348   0.012  1.00  0.360          H  
ATOM   3432  HA  THR A 224      -0.682   7.043  -1.512  1.00  0.430          H  
ATOM   3433  HB  THR A 224      -0.614   9.724  -0.101  1.00  0.580          H  
ATOM   3434  HG1 THR A 224      -2.012   7.254   0.391  1.00  0.580          H  
ATOM   3435 1HG2 THR A 224      -2.987   9.822  -0.625  1.00  0.580          H  
ATOM   3436 2HG2 THR A 224      -2.044   9.795  -2.119  1.00  0.580          H  
ATOM   3437 3HG2 THR A 224      -2.855   8.314  -1.565  1.00  0.580          H  
ATOM   3438  N   PHE A 225      -0.333   8.096  -3.618  1.00  0.450          N  
ATOM   3439  CA  PHE A 225      -0.223   8.575  -4.992  1.00  0.520          C  
ATOM   3440  C   PHE A 225      -1.640   8.890  -5.485  1.00  0.540          C  
ATOM   3441  O   PHE A 225      -2.428   7.992  -5.797  1.00  0.660          O  
ATOM   3442  CB  PHE A 225       0.551   7.548  -5.815  1.00  0.700          C  
ATOM   3443  CG  PHE A 225       2.013   7.526  -5.424  1.00  0.700          C  
ATOM   3444  CD1 PHE A 225       2.490   6.995  -4.243  1.00  0.700          C  
ATOM   3445  CD2 PHE A 225       2.914   8.063  -6.260  1.00  0.700          C  
ATOM   3446  CE1 PHE A 225       3.822   7.078  -3.958  1.00  0.700          C  
ATOM   3447  CE2 PHE A 225       4.220   8.119  -5.956  1.00  0.700          C  
ATOM   3448  CZ  PHE A 225       4.669   7.638  -4.807  1.00  0.700          C  
ATOM   3449  H   PHE A 225      -0.846   7.242  -3.451  1.00  0.540          H  
ATOM   3450  HA  PHE A 225       0.352   9.494  -4.986  1.00  0.620          H  
ATOM   3451 1HB  PHE A 225       0.149   6.580  -5.629  1.00  0.840          H  
ATOM   3452 2HB  PHE A 225       0.465   7.774  -6.878  1.00  0.840          H  
ATOM   3453  HD1 PHE A 225       1.815   6.536  -3.531  1.00  0.840          H  
ATOM   3454  HD2 PHE A 225       2.574   8.463  -7.188  1.00  0.840          H  
ATOM   3455  HE1 PHE A 225       4.205   6.710  -3.054  1.00  0.840          H  
ATOM   3456  HE2 PHE A 225       4.896   8.568  -6.638  1.00  0.840          H  
ATOM   3457  HZ  PHE A 225       5.700   7.706  -4.565  1.00  0.840          H  
ATOM   3458  N   GLU A 226      -1.981  10.180  -5.516  1.00  0.610          N  
ATOM   3459  CA  GLU A 226      -3.384  10.624  -5.655  1.00  0.850          C  
ATOM   3460  C   GLU A 226      -4.001  10.644  -7.055  1.00  0.960          C  
ATOM   3461  O   GLU A 226      -4.481  11.670  -7.523  1.00  0.860          O  
ATOM   3462  CB  GLU A 226      -3.521  12.041  -5.072  1.00  1.090          C  
ATOM   3463  CG  GLU A 226      -3.203  12.172  -3.578  1.00  1.090          C  
ATOM   3464  CD  GLU A 226      -3.362  13.581  -3.066  1.00  1.090          C  
ATOM   3465  OE1 GLU A 226      -3.629  14.454  -3.855  1.00  1.090          O  
ATOM   3466  OE2 GLU A 226      -3.210  13.786  -1.886  1.00  1.090          O  
ATOM   3467  H   GLU A 226      -1.223  10.861  -5.403  1.00  0.730          H  
ATOM   3468  HA  GLU A 226      -3.991   9.950  -5.053  1.00  1.020          H  
ATOM   3469 1HB  GLU A 226      -2.861  12.719  -5.614  1.00  1.310          H  
ATOM   3470 2HB  GLU A 226      -4.542  12.392  -5.214  1.00  1.310          H  
ATOM   3471 1HG  GLU A 226      -3.849  11.522  -3.012  1.00  1.310          H  
ATOM   3472 2HG  GLU A 226      -2.176  11.850  -3.413  1.00  1.310          H  
ATOM   3473  N   ALA A 227      -4.041   9.479  -7.686  1.00  1.230          N  
ATOM   3474  CA  ALA A 227      -4.615   9.243  -9.030  1.00  1.430          C  
ATOM   3475  C   ALA A 227      -3.951  10.033 -10.163  1.00  1.260          C  
ATOM   3476  O   ALA A 227      -4.493  10.105 -11.266  1.00  1.350          O  
ATOM   3477  CB  ALA A 227      -6.096   9.610  -9.057  1.00  1.920          C  
ATOM   3478  H   ALA A 227      -3.593   8.716  -7.170  1.00  1.480          H  
ATOM   3479  HA  ALA A 227      -4.500   8.183  -9.246  1.00  1.720          H  
ATOM   3480 1HB  ALA A 227      -6.499   9.385 -10.042  1.00  2.310          H  
ATOM   3481 2HB  ALA A 227      -6.635   9.055  -8.323  1.00  2.310          H  
ATOM   3482 3HB  ALA A 227      -6.224  10.671  -8.862  1.00  2.310          H  
ATOM   3483  N   THR A 228      -2.752  10.541  -9.921  1.00  1.070          N  
ATOM   3484  CA  THR A 228      -1.959  11.284 -10.897  1.00  0.960          C  
ATOM   3485  C   THR A 228      -0.700  10.529 -11.241  1.00  0.830          C  
ATOM   3486  O   THR A 228       0.067  10.916 -12.123  1.00  0.860          O  
ATOM   3487  CB  THR A 228      -1.464  12.599 -10.307  1.00  1.390          C  
ATOM   3488  OG1 THR A 228      -0.631  12.268  -9.174  1.00  1.390          O  
ATOM   3489  CG2 THR A 228      -2.615  13.473  -9.865  1.00  1.390          C  
ATOM   3490  H   THR A 228      -2.392  10.470  -8.982  1.00  1.280          H  
ATOM   3491  HA  THR A 228      -2.546  11.446 -11.802  1.00  1.150          H  
ATOM   3492  HB  THR A 228      -0.864  13.125 -11.049  1.00  1.670          H  
ATOM   3493  HG1 THR A 228      -0.010  13.004  -8.982  1.00  1.670          H  
ATOM   3494 1HG2 THR A 228      -2.227  14.392  -9.435  1.00  1.670          H  
ATOM   3495 2HG2 THR A 228      -3.242  13.706 -10.723  1.00  1.670          H  
ATOM   3496 3HG2 THR A 228      -3.201  12.955  -9.128  1.00  1.670          H  
ATOM   3497  N   GLY A 229      -0.456   9.476 -10.479  1.00  0.760          N  
ATOM   3498  CA  GLY A 229       0.781   8.729 -10.557  1.00  0.770          C  
ATOM   3499  C   GLY A 229       1.846   9.368  -9.665  1.00  0.610          C  
ATOM   3500  O   GLY A 229       2.982   8.902  -9.630  1.00  0.810          O  
ATOM   3501  H   GLY A 229      -1.167   9.198  -9.825  1.00  0.910          H  
ATOM   3502 1HA  GLY A 229       0.611   7.699 -10.244  1.00  0.920          H  
ATOM   3503 2HA  GLY A 229       1.131   8.701 -11.586  1.00  0.920          H  
ATOM   3504  N   THR A 230       1.489  10.435  -8.935  1.00  0.520          N  
ATOM   3505  CA  THR A 230       2.453  11.100  -8.071  1.00  0.460          C  
ATOM   3506  C   THR A 230       1.976  11.317  -6.637  1.00  0.400          C  
ATOM   3507  O   THR A 230       0.775  11.401  -6.331  1.00  0.480          O  
ATOM   3508  CB  THR A 230       2.847  12.492  -8.616  1.00  0.670          C  
ATOM   3509  OG1 THR A 230       1.695  13.388  -8.580  1.00  0.670          O  
ATOM   3510  CG2 THR A 230       3.352  12.356 -10.042  1.00  0.670          C  
ATOM   3511  H   THR A 230       0.555  10.821  -9.016  1.00  0.620          H  
ATOM   3512  HA  THR A 230       3.351  10.492  -8.030  1.00  0.550          H  
ATOM   3513  HB  THR A 230       3.639  12.909  -7.994  1.00  0.800          H  
ATOM   3514  HG1 THR A 230       1.590  13.713  -7.667  1.00  0.800          H  
ATOM   3515 1HG2 THR A 230       3.643  13.335 -10.414  1.00  0.800          H  
ATOM   3516 2HG2 THR A 230       4.216  11.692 -10.053  1.00  0.800          H  
ATOM   3517 3HG2 THR A 230       2.571  11.947 -10.680  1.00  0.800          H  
ATOM   3518  N   MET A 231       2.971  11.510  -5.792  1.00  0.370          N  
ATOM   3519  CA  MET A 231       2.872  11.860  -4.394  1.00  0.370          C  
ATOM   3520  C   MET A 231       2.698  13.367  -4.321  1.00  0.420          C  
ATOM   3521  O   MET A 231       3.098  14.054  -5.257  1.00  0.500          O  
ATOM   3522  CB  MET A 231       4.104  11.335  -3.689  1.00  0.520          C  
ATOM   3523  CG  MET A 231       4.179  11.615  -2.267  1.00  0.520          C  
ATOM   3524  SD  MET A 231       5.583  10.862  -1.517  1.00  0.520          S  
ATOM   3525  CE  MET A 231       4.909   9.316  -1.118  1.00  0.520          C  
ATOM   3526  H   MET A 231       3.914  11.371  -6.171  1.00  0.440          H  
ATOM   3527  HA  MET A 231       1.987  11.389  -3.968  1.00  0.440          H  
ATOM   3528 1HB  MET A 231       4.127  10.266  -3.814  1.00  0.620          H  
ATOM   3529 2HB  MET A 231       4.989  11.733  -4.168  1.00  0.620          H  
ATOM   3530 1HG  MET A 231       4.245  12.668  -2.115  1.00  0.620          H  
ATOM   3531 2HG  MET A 231       3.275  11.243  -1.773  1.00  0.620          H  
ATOM   3532 1HE  MET A 231       5.647   8.707  -0.629  1.00  0.620          H  
ATOM   3533 2HE  MET A 231       4.064   9.455  -0.451  1.00  0.620          H  
ATOM   3534 3HE  MET A 231       4.576   8.834  -2.012  1.00  0.620          H  
ATOM   3535  N   LEU A 232       2.099  13.904  -3.251  1.00  0.440          N  
ATOM   3536  CA  LEU A 232       1.862  15.359  -3.167  1.00  0.590          C  
ATOM   3537  C   LEU A 232       3.093  16.202  -3.526  1.00  0.680          C  
ATOM   3538  O   LEU A 232       2.975  17.171  -4.277  1.00  1.050          O  
ATOM   3539  CB  LEU A 232       1.345  15.735  -1.772  1.00  0.770          C  
ATOM   3540  CG  LEU A 232       1.005  17.243  -1.489  1.00  0.770          C  
ATOM   3541  CD1 LEU A 232      -0.085  17.734  -2.442  1.00  0.770          C  
ATOM   3542  CD2 LEU A 232       0.506  17.371  -0.037  1.00  0.770          C  
ATOM   3543  H   LEU A 232       1.798  13.301  -2.493  1.00  0.530          H  
ATOM   3544  HA  LEU A 232       1.081  15.588  -3.889  1.00  0.710          H  
ATOM   3545 1HB  LEU A 232       0.458  15.141  -1.552  1.00  0.920          H  
ATOM   3546 2HB  LEU A 232       2.120  15.468  -1.076  1.00  0.920          H  
ATOM   3547  HG  LEU A 232       1.901  17.858  -1.627  1.00  0.920          H  
ATOM   3548 1HD1 LEU A 232      -0.315  18.776  -2.220  1.00  0.920          H  
ATOM   3549 2HD1 LEU A 232       0.253  17.662  -3.474  1.00  0.920          H  
ATOM   3550 3HD1 LEU A 232      -0.984  17.128  -2.312  1.00  0.920          H  
ATOM   3551 1HD2 LEU A 232       0.268  18.413   0.178  1.00  0.920          H  
ATOM   3552 2HD2 LEU A 232      -0.387  16.763   0.096  1.00  0.920          H  
ATOM   3553 3HD2 LEU A 232       1.262  17.037   0.647  1.00  0.920          H  
ATOM   3554  N   VAL A 233       4.275  15.815  -3.060  1.00  0.700          N  
ATOM   3555  CA  VAL A 233       5.505  16.545  -3.412  1.00  0.850          C  
ATOM   3556  C   VAL A 233       5.828  16.643  -4.915  1.00  0.730          C  
ATOM   3557  O   VAL A 233       6.661  17.472  -5.300  1.00  0.760          O  
ATOM   3558  CB  VAL A 233       6.743  15.945  -2.734  1.00  1.130          C  
ATOM   3559  CG1 VAL A 233       6.654  16.065  -1.360  1.00  1.130          C  
ATOM   3560  CG2 VAL A 233       6.900  14.482  -3.095  1.00  1.130          C  
ATOM   3561  H   VAL A 233       4.286  15.042  -2.390  1.00  0.840          H  
ATOM   3562  HA  VAL A 233       5.380  17.566  -3.037  1.00  1.020          H  
ATOM   3563  HB  VAL A 233       7.592  16.477  -3.033  1.00  1.360          H  
ATOM   3564 1HG1 VAL A 233       7.546  15.660  -0.948  1.00  1.360          H  
ATOM   3565 2HG1 VAL A 233       6.572  17.109  -1.101  1.00  1.360          H  
ATOM   3566 3HG1 VAL A 233       5.804  15.532  -1.005  1.00  1.360          H  
ATOM   3567 1HG2 VAL A 233       7.786  14.091  -2.604  1.00  1.360          H  
ATOM   3568 2HG2 VAL A 233       6.037  13.926  -2.772  1.00  1.360          H  
ATOM   3569 3HG2 VAL A 233       7.016  14.386  -4.142  1.00  1.360          H  
ATOM   3570  N   GLY A 234       5.247  15.743  -5.730  1.00  0.660          N  
ATOM   3571  CA  GLY A 234       5.449  15.630  -7.181  1.00  0.590          C  
ATOM   3572  C   GLY A 234       6.262  14.390  -7.627  1.00  0.540          C  
ATOM   3573  O   GLY A 234       6.540  14.216  -8.815  1.00  0.640          O  
ATOM   3574  H   GLY A 234       4.536  15.143  -5.322  1.00  0.790          H  
ATOM   3575 1HA  GLY A 234       4.470  15.605  -7.660  1.00  0.710          H  
ATOM   3576 2HA  GLY A 234       5.945  16.532  -7.538  1.00  0.710          H  
ATOM   3577  N   THR A 235       6.615  13.527  -6.679  1.00  0.540          N  
ATOM   3578  CA  THR A 235       7.396  12.301  -6.910  1.00  0.580          C  
ATOM   3579  C   THR A 235       6.578  11.130  -7.484  1.00  0.550          C  
ATOM   3580  O   THR A 235       5.510  10.798  -6.975  1.00  0.490          O  
ATOM   3581  CB  THR A 235       8.059  11.852  -5.565  1.00  0.800          C  
ATOM   3582  OG1 THR A 235       8.947  12.862  -5.095  1.00  0.800          O  
ATOM   3583  CG2 THR A 235       8.845  10.596  -5.717  1.00  0.800          C  
ATOM   3584  H   THR A 235       6.353  13.762  -5.735  1.00  0.650          H  
ATOM   3585  HA  THR A 235       8.184  12.531  -7.627  1.00  0.700          H  
ATOM   3586  HB  THR A 235       7.283  11.691  -4.822  1.00  0.960          H  
ATOM   3587  HG1 THR A 235       9.185  12.683  -4.180  1.00  0.960          H  
ATOM   3588 1HG2 THR A 235       9.283  10.332  -4.768  1.00  0.960          H  
ATOM   3589 2HG2 THR A 235       8.207   9.800  -6.034  1.00  0.960          H  
ATOM   3590 3HG2 THR A 235       9.625  10.748  -6.437  1.00  0.960          H  
ATOM   3591  N   ASP A 236       7.085  10.490  -8.550  1.00  0.660          N  
ATOM   3592  CA  ASP A 236       6.461   9.299  -9.157  1.00  0.740          C  
ATOM   3593  C   ASP A 236       6.806   8.025  -8.362  1.00  0.690          C  
ATOM   3594  O   ASP A 236       7.717   8.042  -7.529  1.00  0.660          O  
ATOM   3595  CB  ASP A 236       6.892   9.161 -10.604  1.00  1.000          C  
ATOM   3596  CG  ASP A 236       8.331   8.871 -10.712  1.00  1.000          C  
ATOM   3597  OD1 ASP A 236       9.064   9.768 -11.016  1.00  1.000          O  
ATOM   3598  OD2 ASP A 236       8.711   7.736 -10.450  1.00  1.000          O  
ATOM   3599  H   ASP A 236       7.945  10.843  -8.965  1.00  0.790          H  
ATOM   3600  HA  ASP A 236       5.377   9.428  -9.138  1.00  0.890          H  
ATOM   3601 1HB  ASP A 236       6.319   8.362 -11.086  1.00  1.200          H  
ATOM   3602 2HB  ASP A 236       6.675  10.090 -11.136  1.00  1.200          H  
ATOM   3603  N   GLU A 237       6.105   6.909  -8.614  1.00  0.750          N  
ATOM   3604  CA  GLU A 237       6.366   5.688  -7.847  1.00  0.770          C  
ATOM   3605  C   GLU A 237       7.740   5.039  -8.048  1.00  0.660          C  
ATOM   3606  O   GLU A 237       8.190   4.278  -7.181  1.00  0.620          O  
ATOM   3607  CB  GLU A 237       5.306   4.632  -8.155  1.00  1.070          C  
ATOM   3608  CG  GLU A 237       5.379   3.998  -9.534  1.00  1.070          C  
ATOM   3609  CD  GLU A 237       4.792   4.819 -10.622  1.00  1.070          C  
ATOM   3610  OE1 GLU A 237       4.287   5.882 -10.342  1.00  1.070          O  
ATOM   3611  OE2 GLU A 237       4.903   4.418 -11.752  1.00  1.070          O  
ATOM   3612  H   GLU A 237       5.363   6.894  -9.327  1.00  0.900          H  
ATOM   3613  HA  GLU A 237       6.271   5.947  -6.795  1.00  0.920          H  
ATOM   3614 1HB  GLU A 237       5.450   3.811  -7.468  1.00  1.280          H  
ATOM   3615 2HB  GLU A 237       4.310   5.042  -7.990  1.00  1.280          H  
ATOM   3616 1HG  GLU A 237       6.388   3.713  -9.789  1.00  1.280          H  
ATOM   3617 2HG  GLU A 237       4.808   3.083  -9.460  1.00  1.280          H  
ATOM   3618  N   GLN A 238       8.430   5.309  -9.163  1.00  0.670          N  
ATOM   3619  CA  GLN A 238       9.704   4.642  -9.362  1.00  0.640          C  
ATOM   3620  C   GLN A 238      10.746   5.404  -8.588  1.00  0.560          C  
ATOM   3621  O   GLN A 238      11.596   4.810  -7.917  1.00  0.560          O  
ATOM   3622  CB  GLN A 238      10.055   4.542 -10.847  1.00  0.910          C  
ATOM   3623  CG  GLN A 238       9.115   3.619 -11.629  1.00  0.910          C  
ATOM   3624  CD  GLN A 238       9.477   3.482 -13.087  1.00  0.910          C  
ATOM   3625  OE1 GLN A 238       9.973   4.412 -13.730  1.00  0.910          O  
ATOM   3626  NE2 GLN A 238       9.226   2.298 -13.632  1.00  0.910          N  
ATOM   3627  H   GLN A 238       8.108   6.004  -9.850  1.00  0.800          H  
ATOM   3628  HA  GLN A 238       9.646   3.633  -8.956  1.00  0.770          H  
ATOM   3629 1HB  GLN A 238      10.006   5.537 -11.298  1.00  1.090          H  
ATOM   3630 2HB  GLN A 238      11.075   4.172 -10.961  1.00  1.090          H  
ATOM   3631 1HG  GLN A 238       9.125   2.634 -11.180  1.00  1.090          H  
ATOM   3632 2HG  GLN A 238       8.107   4.034 -11.572  1.00  1.090          H  
ATOM   3633 1HE2 GLN A 238       9.442   2.132 -14.596  1.00  1.090          H  
ATOM   3634 2HE2 GLN A 238       8.814   1.563 -13.084  1.00  1.090          H  
ATOM   3635  N   ALA A 239      10.644   6.730  -8.647  1.00  0.560          N  
ATOM   3636  CA  ALA A 239      11.534   7.599  -7.912  1.00  0.540          C  
ATOM   3637  C   ALA A 239      11.353   7.332  -6.428  1.00  0.500          C  
ATOM   3638  O   ALA A 239      12.326   7.242  -5.670  1.00  0.510          O  
ATOM   3639  CB  ALA A 239      11.227   9.040  -8.238  1.00  0.760          C  
ATOM   3640  H   ALA A 239       9.921   7.146  -9.251  1.00  0.670          H  
ATOM   3641  HA  ALA A 239      12.563   7.366  -8.183  1.00  0.650          H  
ATOM   3642 1HB  ALA A 239      11.894   9.682  -7.684  1.00  0.920          H  
ATOM   3643 2HB  ALA A 239      11.354   9.206  -9.304  1.00  0.920          H  
ATOM   3644 3HB  ALA A 239      10.201   9.244  -7.977  1.00  0.920          H  
ATOM   3645  N   ALA A 240      10.090   7.117  -6.030  1.00  0.490          N  
ATOM   3646  CA  ALA A 240       9.760   6.845  -4.655  1.00  0.470          C  
ATOM   3647  C   ALA A 240      10.454   5.607  -4.179  1.00  0.440          C  
ATOM   3648  O   ALA A 240      11.170   5.665  -3.187  1.00  0.450          O  
ATOM   3649  CB  ALA A 240       8.269   6.655  -4.514  1.00  0.670          C  
ATOM   3650  H   ALA A 240       9.324   7.211  -6.704  1.00  0.590          H  
ATOM   3651  HA  ALA A 240      10.092   7.682  -4.046  1.00  0.560          H  
ATOM   3652 1HB  ALA A 240       8.011   6.450  -3.484  1.00  0.800          H  
ATOM   3653 2HB  ALA A 240       7.792   7.563  -4.853  1.00  0.800          H  
ATOM   3654 3HB  ALA A 240       7.954   5.823  -5.123  1.00  0.800          H  
ATOM   3655  N   LEU A 241      10.313   4.492  -4.895  1.00  0.450          N  
ATOM   3656  CA  LEU A 241      10.987   3.296  -4.437  1.00  0.500          C  
ATOM   3657  C   LEU A 241      12.491   3.414  -4.477  1.00  0.500          C  
ATOM   3658  O   LEU A 241      13.171   2.999  -3.541  1.00  0.560          O  
ATOM   3659  CB  LEU A 241      10.505   2.062  -5.197  1.00  0.680          C  
ATOM   3660  CG  LEU A 241       9.066   1.568  -4.837  1.00  0.680          C  
ATOM   3661  CD1 LEU A 241       8.656   0.512  -5.811  1.00  0.680          C  
ATOM   3662  CD2 LEU A 241       9.051   0.957  -3.394  1.00  0.680          C  
ATOM   3663  H   LEU A 241       9.721   4.471  -5.734  1.00  0.540          H  
ATOM   3664  HA  LEU A 241      10.720   3.158  -3.406  1.00  0.600          H  
ATOM   3665 1HB  LEU A 241      10.516   2.302  -6.266  1.00  0.820          H  
ATOM   3666 2HB  LEU A 241      11.205   1.240  -5.022  1.00  0.820          H  
ATOM   3667  HG  LEU A 241       8.356   2.399  -4.902  1.00  0.820          H  
ATOM   3668 1HD1 LEU A 241       7.678   0.164  -5.560  1.00  0.820          H  
ATOM   3669 2HD1 LEU A 241       8.643   0.935  -6.813  1.00  0.820          H  
ATOM   3670 3HD1 LEU A 241       9.348  -0.326  -5.775  1.00  0.820          H  
ATOM   3671 1HD2 LEU A 241       8.056   0.595  -3.161  1.00  0.820          H  
ATOM   3672 2HD2 LEU A 241       9.754   0.121  -3.345  1.00  0.820          H  
ATOM   3673 3HD2 LEU A 241       9.330   1.686  -2.651  1.00  0.820          H  
ATOM   3674  N   ALA A 242      13.052   4.065  -5.490  1.00  0.520          N  
ATOM   3675  CA  ALA A 242      14.500   4.146  -5.519  1.00  0.600          C  
ATOM   3676  C   ALA A 242      15.026   4.783  -4.231  1.00  0.600          C  
ATOM   3677  O   ALA A 242      16.047   4.347  -3.688  1.00  0.670          O  
ATOM   3678  CB  ALA A 242      14.947   4.953  -6.717  1.00  0.810          C  
ATOM   3679  H   ALA A 242      12.493   4.434  -6.266  1.00  0.620          H  
ATOM   3680  HA  ALA A 242      14.899   3.136  -5.590  1.00  0.720          H  
ATOM   3681 1HB  ALA A 242      16.031   4.993  -6.735  1.00  0.970          H  
ATOM   3682 2HB  ALA A 242      14.578   4.487  -7.634  1.00  0.970          H  
ATOM   3683 3HB  ALA A 242      14.543   5.966  -6.637  1.00  0.970          H  
ATOM   3684  N   ALA A 243      14.309   5.790  -3.724  1.00  0.560          N  
ATOM   3685  CA  ALA A 243      14.677   6.443  -2.483  1.00  0.640          C  
ATOM   3686  C   ALA A 243      14.285   5.617  -1.241  1.00  0.610          C  
ATOM   3687  O   ALA A 243      15.098   5.439  -0.328  1.00  0.670          O  
ATOM   3688  CB  ALA A 243      14.006   7.800  -2.431  1.00  0.860          C  
ATOM   3689  H   ALA A 243      13.509   6.142  -4.265  1.00  0.670          H  
ATOM   3690  HA  ALA A 243      15.758   6.570  -2.477  1.00  0.770          H  
ATOM   3691 1HB  ALA A 243      14.294   8.319  -1.520  1.00  1.040          H  
ATOM   3692 2HB  ALA A 243      14.308   8.385  -3.301  1.00  1.040          H  
ATOM   3693 3HB  ALA A 243      12.924   7.651  -2.451  1.00  1.040          H  
ATOM   3694  N   LEU A 244      13.065   5.064  -1.222  1.00  0.560          N  
ATOM   3695  CA  LEU A 244      12.539   4.331  -0.067  1.00  0.630          C  
ATOM   3696  C   LEU A 244      13.362   3.109   0.255  1.00  0.610          C  
ATOM   3697  O   LEU A 244      13.599   2.804   1.418  1.00  0.700          O  
ATOM   3698  CB  LEU A 244      11.092   3.876  -0.333  1.00  0.850          C  
ATOM   3699  CG  LEU A 244       9.996   4.974  -0.410  1.00  0.850          C  
ATOM   3700  CD1 LEU A 244       8.698   4.377  -0.949  1.00  0.850          C  
ATOM   3701  CD2 LEU A 244       9.751   5.522   0.919  1.00  0.850          C  
ATOM   3702  H   LEU A 244      12.451   5.206  -2.021  1.00  0.670          H  
ATOM   3703  HA  LEU A 244      12.574   4.988   0.795  1.00  0.760          H  
ATOM   3704 1HB  LEU A 244      11.085   3.330  -1.257  1.00  1.020          H  
ATOM   3705 2HB  LEU A 244      10.806   3.186   0.456  1.00  1.020          H  
ATOM   3706  HG  LEU A 244      10.317   5.761  -1.051  1.00  1.020          H  
ATOM   3707 1HD1 LEU A 244       7.940   5.151  -0.999  1.00  1.020          H  
ATOM   3708 2HD1 LEU A 244       8.864   3.979  -1.947  1.00  1.020          H  
ATOM   3709 3HD1 LEU A 244       8.358   3.580  -0.291  1.00  1.020          H  
ATOM   3710 1HD2 LEU A 244       8.981   6.282   0.853  1.00  1.020          H  
ATOM   3711 2HD2 LEU A 244       9.419   4.713   1.565  1.00  1.020          H  
ATOM   3712 3HD2 LEU A 244      10.652   5.968   1.324  1.00  1.020          H  
ATOM   3713  N   GLU A 245      13.868   2.444  -0.767  1.00  0.560          N  
ATOM   3714  CA  GLU A 245      14.645   1.229  -0.596  1.00  0.630          C  
ATOM   3715  C   GLU A 245      15.924   1.424   0.220  1.00  0.620          C  
ATOM   3716  O   GLU A 245      16.486   0.446   0.726  1.00  0.690          O  
ATOM   3717  CB  GLU A 245      14.946   0.599  -1.957  1.00  0.850          C  
ATOM   3718  CG  GLU A 245      13.698   0.009  -2.627  1.00  0.850          C  
ATOM   3719  CD  GLU A 245      13.124  -1.048  -1.812  1.00  0.850          C  
ATOM   3720  OE1 GLU A 245      13.881  -1.841  -1.321  1.00  0.850          O  
ATOM   3721  OE2 GLU A 245      11.921  -1.064  -1.626  1.00  0.850          O  
ATOM   3722  H   GLU A 245      13.647   2.753  -1.719  1.00  0.670          H  
ATOM   3723  HA  GLU A 245      14.025   0.523  -0.044  1.00  0.760          H  
ATOM   3724 1HB  GLU A 245      15.357   1.363  -2.626  1.00  1.020          H  
ATOM   3725 2HB  GLU A 245      15.690  -0.186  -1.849  1.00  1.020          H  
ATOM   3726 1HG  GLU A 245      12.944   0.770  -2.745  1.00  1.020          H  
ATOM   3727 2HG  GLU A 245      13.952  -0.373  -3.614  1.00  1.020          H  
ATOM   3728  N   SER A 246      16.414   2.673   0.334  1.00  0.630          N  
ATOM   3729  CA  SER A 246      17.627   2.972   1.098  1.00  0.680          C  
ATOM   3730  C   SER A 246      17.363   2.999   2.613  1.00  0.600          C  
ATOM   3731  O   SER A 246      18.297   3.061   3.421  1.00  0.690          O  
ATOM   3732  CB  SER A 246      18.201   4.317   0.684  1.00  0.930          C  
ATOM   3733  OG  SER A 246      17.379   5.379   1.111  1.00  0.930          O  
ATOM   3734  H   SER A 246      15.904   3.456  -0.083  1.00  0.760          H  
ATOM   3735  HA  SER A 246      18.362   2.195   0.893  1.00  0.820          H  
ATOM   3736 1HB  SER A 246      19.194   4.428   1.113  1.00  1.120          H  
ATOM   3737 2HB  SER A 246      18.305   4.350  -0.400  1.00  1.120          H  
ATOM   3738  HG  SER A 246      16.624   5.417   0.489  1.00  1.120          H  
ATOM   3739  N   LEU A 247      16.090   2.974   2.998  1.00  0.530          N  
ATOM   3740  CA  LEU A 247      15.652   3.032   4.380  1.00  0.560          C  
ATOM   3741  C   LEU A 247      15.403   1.637   4.938  1.00  0.670          C  
ATOM   3742  O   LEU A 247      15.070   0.712   4.196  1.00  1.300          O  
ATOM   3743  CB  LEU A 247      14.358   3.838   4.444  1.00  0.770          C  
ATOM   3744  CG  LEU A 247      14.401   5.270   4.006  1.00  0.770          C  
ATOM   3745  CD1 LEU A 247      12.963   5.766   3.945  1.00  0.770          C  
ATOM   3746  CD2 LEU A 247      15.227   6.092   5.038  1.00  0.770          C  
ATOM   3747  H   LEU A 247      15.363   2.903   2.281  1.00  0.640          H  
ATOM   3748  HA  LEU A 247      16.435   3.513   4.951  1.00  0.670          H  
ATOM   3749 1HB  LEU A 247      13.639   3.344   3.814  1.00  0.930          H  
ATOM   3750 2HB  LEU A 247      13.994   3.833   5.426  1.00  0.930          H  
ATOM   3751  HG  LEU A 247      14.848   5.354   3.008  1.00  0.930          H  
ATOM   3752 1HD1 LEU A 247      12.921   6.785   3.625  1.00  0.930          H  
ATOM   3753 2HD1 LEU A 247      12.420   5.164   3.230  1.00  0.930          H  
ATOM   3754 3HD1 LEU A 247      12.508   5.671   4.925  1.00  0.930          H  
ATOM   3755 1HD2 LEU A 247      15.257   7.124   4.762  1.00  0.930          H  
ATOM   3756 2HD2 LEU A 247      14.765   5.998   6.021  1.00  0.930          H  
ATOM   3757 3HD2 LEU A 247      16.246   5.723   5.082  1.00  0.930          H  
ATOM   3758  N   PRO A 248      15.490   1.428   6.262  1.00  0.360          N  
ATOM   3759  CA  PRO A 248      15.217   0.159   6.913  1.00  0.440          C  
ATOM   3760  C   PRO A 248      13.721  -0.145   6.999  1.00  0.430          C  
ATOM   3761  O   PRO A 248      13.136  -0.153   8.076  1.00  0.460          O  
ATOM   3762  CB  PRO A 248      15.876   0.348   8.288  1.00  0.660          C  
ATOM   3763  CG  PRO A 248      15.762   1.821   8.568  1.00  0.660          C  
ATOM   3764  CD  PRO A 248      15.959   2.493   7.190  1.00  0.660          C  
ATOM   3765  HA  PRO A 248      15.727  -0.638   6.352  1.00  0.530          H  
ATOM   3766 1HB  PRO A 248      15.356  -0.268   9.041  1.00  0.790          H  
ATOM   3767 2HB  PRO A 248      16.919  -0.003   8.256  1.00  0.790          H  
ATOM   3768 1HG  PRO A 248      14.794   2.013   9.037  1.00  0.790          H  
ATOM   3769 2HG  PRO A 248      16.526   2.127   9.302  1.00  0.790          H  
ATOM   3770 1HD  PRO A 248      15.353   3.396   7.131  1.00  0.790          H  
ATOM   3771 2HD  PRO A 248      17.029   2.702   7.024  1.00  0.790          H  
ATOM   3772  N   ILE A 249      13.131  -0.362   5.827  1.00  0.430          N  
ATOM   3773  CA  ILE A 249      11.723  -0.688   5.624  1.00  0.470          C  
ATOM   3774  C   ILE A 249      11.601  -2.162   5.263  1.00  0.420          C  
ATOM   3775  O   ILE A 249      12.205  -2.605   4.291  1.00  0.520          O  
ATOM   3776  CB  ILE A 249      11.119   0.144   4.466  1.00  0.640          C  
ATOM   3777  CG1 ILE A 249      11.214   1.623   4.787  1.00  0.640          C  
ATOM   3778  CG2 ILE A 249       9.665  -0.272   4.206  1.00  0.640          C  
ATOM   3779  CD1 ILE A 249      10.880   2.546   3.612  1.00  0.640          C  
ATOM   3780  H   ILE A 249      13.738  -0.283   5.005  1.00  0.520          H  
ATOM   3781  HA  ILE A 249      11.169  -0.503   6.546  1.00  0.560          H  
ATOM   3782  HB  ILE A 249      11.710  -0.028   3.561  1.00  0.770          H  
ATOM   3783 1HG1 ILE A 249      10.547   1.835   5.611  1.00  0.770          H  
ATOM   3784 2HG1 ILE A 249      12.225   1.837   5.105  1.00  0.770          H  
ATOM   3785 1HG2 ILE A 249       9.240   0.286   3.387  1.00  0.770          H  
ATOM   3786 2HG2 ILE A 249       9.624  -1.325   3.948  1.00  0.770          H  
ATOM   3787 3HG2 ILE A 249       9.068  -0.097   5.103  1.00  0.770          H  
ATOM   3788 1HD1 ILE A 249      10.981   3.568   3.928  1.00  0.770          H  
ATOM   3789 2HD1 ILE A 249      11.568   2.351   2.798  1.00  0.770          H  
ATOM   3790 3HD1 ILE A 249       9.875   2.391   3.265  1.00  0.770          H  
ATOM   3791  N   ASP A 250      10.834  -2.935   6.028  1.00  0.290          N  
ATOM   3792  CA  ASP A 250      10.695  -4.357   5.729  1.00  0.270          C  
ATOM   3793  C   ASP A 250       9.528  -4.569   4.767  1.00  0.260          C  
ATOM   3794  O   ASP A 250       9.588  -5.386   3.828  1.00  0.280          O  
ATOM   3795  CB  ASP A 250      10.402  -5.115   7.028  1.00  0.390          C  
ATOM   3796  CG  ASP A 250      11.532  -5.068   8.045  1.00  0.390          C  
ATOM   3797  OD1 ASP A 250      12.558  -5.665   7.804  1.00  0.390          O  
ATOM   3798  OD2 ASP A 250      11.377  -4.384   9.058  1.00  0.390          O  
ATOM   3799  H   ASP A 250      10.328  -2.545   6.827  1.00  0.350          H  
ATOM   3800  HA  ASP A 250      11.614  -4.722   5.273  1.00  0.320          H  
ATOM   3801 1HB  ASP A 250       9.509  -4.692   7.492  1.00  0.460          H  
ATOM   3802 2HB  ASP A 250      10.184  -6.156   6.798  1.00  0.460          H  
ATOM   3803  N   VAL A 251       8.478  -3.787   5.003  1.00  0.250          N  
ATOM   3804  CA  VAL A 251       7.252  -3.893   4.236  1.00  0.280          C  
ATOM   3805  C   VAL A 251       6.917  -2.507   3.683  1.00  0.280          C  
ATOM   3806  O   VAL A 251       6.980  -1.515   4.410  1.00  0.310          O  
ATOM   3807  CB  VAL A 251       6.107  -4.427   5.135  1.00  0.380          C  
ATOM   3808  CG1 VAL A 251       4.788  -4.589   4.303  1.00  0.380          C  
ATOM   3809  CG2 VAL A 251       6.534  -5.731   5.833  1.00  0.380          C  
ATOM   3810  H   VAL A 251       8.525  -3.134   5.793  1.00  0.300          H  
ATOM   3811  HA  VAL A 251       7.401  -4.565   3.395  1.00  0.340          H  
ATOM   3812  HB  VAL A 251       5.916  -3.712   5.901  1.00  0.460          H  
ATOM   3813 1HG1 VAL A 251       3.992  -4.935   4.960  1.00  0.460          H  
ATOM   3814 2HG1 VAL A 251       4.493  -3.637   3.861  1.00  0.460          H  
ATOM   3815 3HG1 VAL A 251       4.930  -5.310   3.509  1.00  0.460          H  
ATOM   3816 1HG2 VAL A 251       5.747  -6.054   6.463  1.00  0.460          H  
ATOM   3817 2HG2 VAL A 251       6.742  -6.490   5.145  1.00  0.460          H  
ATOM   3818 3HG2 VAL A 251       7.413  -5.555   6.437  1.00  0.460          H  
ATOM   3819  N   VAL A 252       6.594  -2.430   2.411  1.00  0.270          N  
ATOM   3820  CA  VAL A 252       6.274  -1.157   1.785  1.00  0.260          C  
ATOM   3821  C   VAL A 252       4.894  -1.291   1.165  1.00  0.260          C  
ATOM   3822  O   VAL A 252       4.513  -2.377   0.763  1.00  0.280          O  
ATOM   3823  CB  VAL A 252       7.340  -0.789   0.720  1.00  0.370          C  
ATOM   3824  CG1 VAL A 252       7.289  -1.799  -0.467  1.00  0.370          C  
ATOM   3825  CG2 VAL A 252       7.161   0.688   0.254  1.00  0.370          C  
ATOM   3826  H   VAL A 252       6.543  -3.294   1.868  1.00  0.320          H  
ATOM   3827  HA  VAL A 252       6.256  -0.381   2.545  1.00  0.310          H  
ATOM   3828  HB  VAL A 252       8.323  -0.892   1.178  1.00  0.440          H  
ATOM   3829 1HG1 VAL A 252       8.074  -1.556  -1.186  1.00  0.440          H  
ATOM   3830 2HG1 VAL A 252       7.442  -2.810  -0.094  1.00  0.440          H  
ATOM   3831 3HG1 VAL A 252       6.323  -1.745  -0.965  1.00  0.440          H  
ATOM   3832 1HG2 VAL A 252       7.942   0.937  -0.457  1.00  0.440          H  
ATOM   3833 2HG2 VAL A 252       6.193   0.832  -0.221  1.00  0.440          H  
ATOM   3834 3HG2 VAL A 252       7.237   1.351   1.123  1.00  0.440          H  
ATOM   3835  N   GLY A 253       4.137  -0.230   1.084  1.00  0.250          N  
ATOM   3836  CA  GLY A 253       2.853  -0.374   0.452  1.00  0.270          C  
ATOM   3837  C   GLY A 253       2.258   0.928   0.017  1.00  0.230          C  
ATOM   3838  O   GLY A 253       2.930   1.958  -0.053  1.00  0.240          O  
ATOM   3839  H   GLY A 253       4.445   0.650   1.485  1.00  0.300          H  
ATOM   3840 1HA  GLY A 253       2.927  -1.048  -0.401  1.00  0.320          H  
ATOM   3841 2HA  GLY A 253       2.184  -0.836   1.162  1.00  0.320          H  
ATOM   3842  N   MET A 254       0.999   0.866  -0.336  1.00  0.220          N  
ATOM   3843  CA  MET A 254       0.298   2.029  -0.835  1.00  0.230          C  
ATOM   3844  C   MET A 254      -1.033   2.132  -0.140  1.00  0.260          C  
ATOM   3845  O   MET A 254      -1.665   1.106   0.148  1.00  0.320          O  
ATOM   3846  CB  MET A 254       0.048   1.878  -2.328  1.00  0.320          C  
ATOM   3847  CG  MET A 254       1.276   1.825  -3.205  1.00  0.320          C  
ATOM   3848  SD  MET A 254       2.050   0.161  -3.243  1.00  0.320          S  
ATOM   3849  CE  MET A 254       0.902  -0.841  -4.151  1.00  0.320          C  
ATOM   3850  H   MET A 254       0.535  -0.044  -0.247  1.00  0.260          H  
ATOM   3851  HA  MET A 254       0.871   2.927  -0.624  1.00  0.280          H  
ATOM   3852 1HB  MET A 254      -0.516   0.986  -2.481  1.00  0.380          H  
ATOM   3853 2HB  MET A 254      -0.562   2.714  -2.674  1.00  0.380          H  
ATOM   3854 1HG  MET A 254       1.012   2.106  -4.213  1.00  0.380          H  
ATOM   3855 2HG  MET A 254       2.016   2.534  -2.831  1.00  0.380          H  
ATOM   3856 1HE  MET A 254       1.298  -1.849  -4.222  1.00  0.380          H  
ATOM   3857 2HE  MET A 254      -0.054  -0.878  -3.645  1.00  0.380          H  
ATOM   3858 3HE  MET A 254       0.771  -0.430  -5.139  1.00  0.380          H  
ATOM   3859  N   ASN A 255      -1.503   3.352   0.069  1.00  0.260          N  
ATOM   3860  CA  ASN A 255      -2.830   3.471   0.648  1.00  0.310          C  
ATOM   3861  C   ASN A 255      -3.567   4.767   0.342  1.00  0.320          C  
ATOM   3862  O   ASN A 255      -2.960   5.833   0.158  1.00  0.370          O  
ATOM   3863  CB  ASN A 255      -2.783   3.259   2.160  1.00  0.410          C  
ATOM   3864  CG  ASN A 255      -2.097   4.372   2.953  1.00  0.410          C  
ATOM   3865  OD1 ASN A 255      -0.879   4.622   2.921  1.00  0.410          O  
ATOM   3866  ND2 ASN A 255      -2.908   5.048   3.697  1.00  0.410          N  
ATOM   3867  H   ASN A 255      -0.927   4.165  -0.178  1.00  0.310          H  
ATOM   3868  HA  ASN A 255      -3.438   2.679   0.221  1.00  0.370          H  
ATOM   3869 1HB  ASN A 255      -3.808   3.153   2.530  1.00  0.500          H  
ATOM   3870 2HB  ASN A 255      -2.274   2.326   2.370  1.00  0.500          H  
ATOM   3871 1HD2 ASN A 255      -2.592   5.833   4.249  1.00  0.500          H  
ATOM   3872 2HD2 ASN A 255      -3.880   4.808   3.722  1.00  0.500          H  
ATOM   3873  N   CYS A 256      -4.895   4.646   0.398  1.00  0.310          N  
ATOM   3874  CA  CYS A 256      -5.861   5.740   0.300  1.00  0.320          C  
ATOM   3875  C   CYS A 256      -5.753   6.554  -0.996  1.00  0.370          C  
ATOM   3876  O   CYS A 256      -5.041   6.187  -1.928  1.00  0.660          O  
ATOM   3877  CB  CYS A 256      -5.690   6.677   1.499  1.00  0.440          C  
ATOM   3878  SG  CYS A 256      -5.993   5.872   3.094  1.00  0.440          S  
ATOM   3879  H   CYS A 256      -5.243   3.696   0.531  1.00  0.370          H  
ATOM   3880  HA  CYS A 256      -6.860   5.308   0.342  1.00  0.380          H  
ATOM   3881 1HB  CYS A 256      -4.676   7.080   1.511  1.00  0.530          H  
ATOM   3882 2HB  CYS A 256      -6.370   7.518   1.417  1.00  0.530          H  
ATOM   3883  N   ALA A 257      -6.603   7.595  -1.091  1.00  0.460          N  
ATOM   3884  CA  ALA A 257      -6.815   8.584  -2.187  1.00  0.610          C  
ATOM   3885  C   ALA A 257      -7.416   8.013  -3.475  1.00  0.460          C  
ATOM   3886  O   ALA A 257      -8.125   8.718  -4.198  1.00  0.900          O  
ATOM   3887  CB  ALA A 257      -5.513   9.251  -2.569  1.00  0.790          C  
ATOM   3888  H   ALA A 257      -7.165   7.766  -0.269  1.00  0.550          H  
ATOM   3889  HA  ALA A 257      -7.501   9.343  -1.808  1.00  0.730          H  
ATOM   3890 1HB  ALA A 257      -5.713  10.001  -3.333  1.00  0.950          H  
ATOM   3891 2HB  ALA A 257      -5.086   9.726  -1.698  1.00  0.950          H  
ATOM   3892 3HB  ALA A 257      -4.822   8.508  -2.966  1.00  0.950          H  
ATOM   3893  N   THR A 258      -7.230   6.731  -3.701  1.00  0.470          N  
ATOM   3894  CA  THR A 258      -7.828   6.026  -4.809  1.00  0.470          C  
ATOM   3895  C   THR A 258      -8.347   4.716  -4.288  1.00  0.380          C  
ATOM   3896  O   THR A 258      -7.973   4.299  -3.186  1.00  0.410          O  
ATOM   3897  CB  THR A 258      -6.837   5.718  -5.934  1.00  0.660          C  
ATOM   3898  OG1 THR A 258      -5.890   4.706  -5.493  1.00  0.660          O  
ATOM   3899  CG2 THR A 258      -6.093   6.983  -6.308  1.00  0.660          C  
ATOM   3900  H   THR A 258      -6.571   6.249  -3.096  1.00  0.560          H  
ATOM   3901  HA  THR A 258      -8.665   6.603  -5.203  1.00  0.560          H  
ATOM   3902  HB  THR A 258      -7.386   5.346  -6.786  1.00  0.790          H  
ATOM   3903  HG1 THR A 258      -6.364   3.853  -5.421  1.00  0.790          H  
ATOM   3904 1HG2 THR A 258      -5.404   6.772  -7.119  1.00  0.790          H  
ATOM   3905 2HG2 THR A 258      -6.814   7.719  -6.613  1.00  0.790          H  
ATOM   3906 3HG2 THR A 258      -5.531   7.359  -5.457  1.00  0.790          H  
ATOM   3907  N   GLY A 259      -9.154   4.055  -5.103  1.00  0.400          N  
ATOM   3908  CA  GLY A 259      -9.664   2.727  -4.835  1.00  0.360          C  
ATOM   3909  C   GLY A 259      -8.959   1.763  -5.790  1.00  0.310          C  
ATOM   3910  O   GLY A 259      -8.091   2.209  -6.561  1.00  0.360          O  
ATOM   3911  H   GLY A 259      -9.404   4.492  -5.974  1.00  0.480          H  
ATOM   3912 1HA  GLY A 259      -9.474   2.475  -3.803  1.00  0.430          H  
ATOM   3913 2HA  GLY A 259     -10.743   2.715  -4.991  1.00  0.430          H  
ATOM   3914  N   PRO A 260      -9.371   0.474  -5.833  1.00  0.320          N  
ATOM   3915  CA  PRO A 260      -8.837  -0.618  -6.636  1.00  0.360          C  
ATOM   3916  C   PRO A 260      -8.700  -0.289  -8.105  1.00  0.370          C  
ATOM   3917  O   PRO A 260      -7.741  -0.696  -8.768  1.00  0.460          O  
ATOM   3918  CB  PRO A 260      -9.862  -1.684  -6.427  1.00  0.540          C  
ATOM   3919  CG  PRO A 260     -10.429  -1.429  -5.103  1.00  0.540          C  
ATOM   3920  CD  PRO A 260     -10.519   0.060  -5.023  1.00  0.540          C  
ATOM   3921  HA  PRO A 260      -7.899  -0.960  -6.213  1.00  0.430          H  
ATOM   3922 1HB  PRO A 260     -10.611  -1.625  -7.223  1.00  0.650          H  
ATOM   3923 2HB  PRO A 260      -9.356  -2.620  -6.493  1.00  0.650          H  
ATOM   3924 1HG  PRO A 260     -11.401  -1.924  -5.024  1.00  0.650          H  
ATOM   3925 2HG  PRO A 260      -9.779  -1.862  -4.331  1.00  0.650          H  
ATOM   3926 1HD  PRO A 260     -11.463   0.418  -5.466  1.00  0.650          H  
ATOM   3927 2HD  PRO A 260     -10.410   0.340  -4.003  1.00  0.650          H  
ATOM   3928  N   ASP A 261      -9.613   0.557  -8.589  1.00  0.470          N  
ATOM   3929  CA  ASP A 261      -9.645   1.015  -9.953  1.00  0.640          C  
ATOM   3930  C   ASP A 261      -8.255   1.432 -10.416  1.00  0.610          C  
ATOM   3931  O   ASP A 261      -7.863   1.186 -11.561  1.00  0.950          O  
ATOM   3932  CB  ASP A 261     -10.565   2.217  -9.977  1.00  0.830          C  
ATOM   3933  CG  ASP A 261     -11.931   1.792  -9.579  1.00  0.830          C  
ATOM   3934  OD1 ASP A 261     -12.806   1.699 -10.391  1.00  0.830          O  
ATOM   3935  OD2 ASP A 261     -12.087   1.556  -8.381  1.00  0.830          O  
ATOM   3936  H   ASP A 261     -10.417   0.854  -8.025  1.00  0.560          H  
ATOM   3937  HA  ASP A 261     -10.025   0.221 -10.592  1.00  0.770          H  
ATOM   3938 1HB  ASP A 261     -10.202   2.975  -9.285  1.00  0.990          H  
ATOM   3939 2HB  ASP A 261     -10.585   2.654 -10.974  1.00  0.990          H  
ATOM   3940  N   LEU A 262      -7.542   2.145  -9.537  1.00  0.390          N  
ATOM   3941  CA  LEU A 262      -6.219   2.650  -9.830  1.00  0.370          C  
ATOM   3942  C   LEU A 262      -5.139   1.901  -9.021  1.00  0.310          C  
ATOM   3943  O   LEU A 262      -3.971   1.842  -9.436  1.00  0.350          O  
ATOM   3944  CB  LEU A 262      -6.213   4.156  -9.557  1.00  0.530          C  
ATOM   3945  CG  LEU A 262      -7.272   4.994 -10.384  1.00  0.530          C  
ATOM   3946  CD1 LEU A 262      -7.227   6.425  -9.944  1.00  0.530          C  
ATOM   3947  CD2 LEU A 262      -6.995   4.909 -11.875  1.00  0.530          C  
ATOM   3948  H   LEU A 262      -7.921   2.309  -8.604  1.00  0.470          H  
ATOM   3949  HA  LEU A 262      -6.006   2.473 -10.880  1.00  0.440          H  
ATOM   3950 1HB  LEU A 262      -6.406   4.300  -8.511  1.00  0.630          H  
ATOM   3951 2HB  LEU A 262      -5.226   4.549  -9.783  1.00  0.630          H  
ATOM   3952  HG  LEU A 262      -8.265   4.608 -10.188  1.00  0.630          H  
ATOM   3953 1HD1 LEU A 262      -7.967   7.001 -10.500  1.00  0.630          H  
ATOM   3954 2HD1 LEU A 262      -7.445   6.495  -8.889  1.00  0.630          H  
ATOM   3955 3HD1 LEU A 262      -6.240   6.823 -10.140  1.00  0.630          H  
ATOM   3956 1HD2 LEU A 262      -7.739   5.496 -12.412  1.00  0.630          H  
ATOM   3957 2HD2 LEU A 262      -6.000   5.305 -12.084  1.00  0.630          H  
ATOM   3958 3HD2 LEU A 262      -7.052   3.879 -12.217  1.00  0.630          H  
ATOM   3959  N   MET A 263      -5.515   1.334  -7.854  1.00  0.290          N  
ATOM   3960  CA  MET A 263      -4.538   0.625  -7.017  1.00  0.310          C  
ATOM   3961  C   MET A 263      -3.955  -0.550  -7.761  1.00  0.290          C  
ATOM   3962  O   MET A 263      -2.772  -0.830  -7.624  1.00  0.300          O  
ATOM   3963  CB  MET A 263      -5.151   0.118  -5.718  1.00  0.430          C  
ATOM   3964  CG  MET A 263      -4.187  -0.615  -4.731  1.00  0.430          C  
ATOM   3965  SD  MET A 263      -2.869   0.374  -4.063  1.00  0.430          S  
ATOM   3966  CE  MET A 263      -3.674   1.253  -2.732  1.00  0.430          C  
ATOM   3967  H   MET A 263      -6.481   1.426  -7.539  1.00  0.350          H  
ATOM   3968  HA  MET A 263      -3.727   1.305  -6.780  1.00  0.370          H  
ATOM   3969 1HB  MET A 263      -5.643   0.937  -5.220  1.00  0.510          H  
ATOM   3970 2HB  MET A 263      -5.875  -0.594  -5.967  1.00  0.510          H  
ATOM   3971 1HG  MET A 263      -4.770  -0.996  -3.903  1.00  0.510          H  
ATOM   3972 2HG  MET A 263      -3.742  -1.469  -5.232  1.00  0.510          H  
ATOM   3973 1HE  MET A 263      -2.969   1.915  -2.252  1.00  0.510          H  
ATOM   3974 2HE  MET A 263      -4.500   1.842  -3.123  1.00  0.510          H  
ATOM   3975 3HE  MET A 263      -4.042   0.544  -2.010  1.00  0.510          H  
ATOM   3976  N   ASP A 264      -4.762  -1.228  -8.574  1.00  0.330          N  
ATOM   3977  CA  ASP A 264      -4.281  -2.383  -9.313  1.00  0.400          C  
ATOM   3978  C   ASP A 264      -3.038  -2.015 -10.132  1.00  0.360          C  
ATOM   3979  O   ASP A 264      -2.044  -2.756 -10.156  1.00  0.410          O  
ATOM   3980  CB  ASP A 264      -5.426  -2.881 -10.198  1.00  0.530          C  
ATOM   3981  CG  ASP A 264      -5.166  -4.172 -10.920  1.00  0.530          C  
ATOM   3982  OD1 ASP A 264      -4.787  -5.112 -10.279  1.00  0.530          O  
ATOM   3983  OD2 ASP A 264      -5.396  -4.229 -12.121  1.00  0.530          O  
ATOM   3984  H   ASP A 264      -5.751  -0.963  -8.652  1.00  0.400          H  
ATOM   3985  HA  ASP A 264      -4.008  -3.165  -8.609  1.00  0.480          H  
ATOM   3986 1HB  ASP A 264      -6.310  -2.994  -9.581  1.00  0.640          H  
ATOM   3987 2HB  ASP A 264      -5.666  -2.111 -10.934  1.00  0.640          H  
ATOM   3988  N   ALA A 265      -3.077  -0.857 -10.800  1.00  0.410          N  
ATOM   3989  CA  ALA A 265      -1.934  -0.420 -11.582  1.00  0.500          C  
ATOM   3990  C   ALA A 265      -0.738  -0.204 -10.673  1.00  0.450          C  
ATOM   3991  O   ALA A 265       0.379  -0.609 -11.012  1.00  0.510          O  
ATOM   3992  CB  ALA A 265      -2.272   0.849 -12.335  1.00  0.660          C  
ATOM   3993  H   ALA A 265      -3.903  -0.277 -10.744  1.00  0.490          H  
ATOM   3994  HA  ALA A 265      -1.680  -1.203 -12.287  1.00  0.600          H  
ATOM   3995 1HB  ALA A 265      -1.426   1.155 -12.926  1.00  0.800          H  
ATOM   3996 2HB  ALA A 265      -3.122   0.664 -12.987  1.00  0.800          H  
ATOM   3997 3HB  ALA A 265      -2.525   1.635 -11.623  1.00  0.800          H  
ATOM   3998  N   LYS A 266      -0.985   0.377  -9.490  1.00  0.400          N  
ATOM   3999  CA  LYS A 266       0.085   0.605  -8.527  1.00  0.420          C  
ATOM   4000  C   LYS A 266       0.649  -0.690  -7.965  1.00  0.380          C  
ATOM   4001  O   LYS A 266       1.836  -0.754  -7.659  1.00  0.420          O  
ATOM   4002  CB  LYS A 266      -0.334   1.514  -7.370  1.00  0.580          C  
ATOM   4003  CG  LYS A 266      -0.571   2.975  -7.761  1.00  0.580          C  
ATOM   4004  CD  LYS A 266      -0.669   3.908  -6.515  1.00  0.580          C  
ATOM   4005  CE  LYS A 266      -1.981   3.769  -5.749  1.00  0.580          C  
ATOM   4006  NZ  LYS A 266      -3.094   4.361  -6.484  1.00  0.580          N  
ATOM   4007  H   LYS A 266      -1.937   0.713  -9.308  1.00  0.480          H  
ATOM   4008  HA  LYS A 266       0.894   1.108  -9.048  1.00  0.500          H  
ATOM   4009 1HB  LYS A 266      -1.237   1.115  -6.926  1.00  0.700          H  
ATOM   4010 2HB  LYS A 266       0.432   1.496  -6.602  1.00  0.700          H  
ATOM   4011 1HG  LYS A 266       0.258   3.311  -8.386  1.00  0.700          H  
ATOM   4012 2HG  LYS A 266      -1.487   3.036  -8.349  1.00  0.700          H  
ATOM   4013 1HD  LYS A 266       0.163   3.738  -5.836  1.00  0.700          H  
ATOM   4014 2HD  LYS A 266      -0.611   4.921  -6.883  1.00  0.700          H  
ATOM   4015 1HE  LYS A 266      -2.182   2.729  -5.604  1.00  0.700          H  
ATOM   4016 2HE  LYS A 266      -1.902   4.250  -4.771  1.00  0.700          H  
ATOM   4017 1HZ  LYS A 266      -3.975   4.222  -5.960  1.00  0.700          H  
ATOM   4018 2HZ  LYS A 266      -2.925   5.354  -6.616  1.00  0.700          H  
ATOM   4019 3HZ  LYS A 266      -3.126   3.896  -7.377  1.00  0.700          H  
ATOM   4020  N   ILE A 267      -0.130  -1.767  -7.861  1.00  0.350          N  
ATOM   4021  CA  ILE A 267       0.514  -2.928  -7.251  1.00  0.410          C  
ATOM   4022  C   ILE A 267       1.505  -3.453  -8.265  1.00  0.420          C  
ATOM   4023  O   ILE A 267       2.625  -3.820  -7.905  1.00  0.480          O  
ATOM   4024  CB  ILE A 267      -0.466  -4.051  -6.731  1.00  0.550          C  
ATOM   4025  CG1 ILE A 267      -0.906  -5.131  -7.801  1.00  0.550          C  
ATOM   4026  CG2 ILE A 267      -1.728  -3.409  -6.229  1.00  0.550          C  
ATOM   4027  CD1 ILE A 267      -0.033  -6.423  -7.814  1.00  0.550          C  
ATOM   4028  H   ILE A 267      -1.121  -1.711  -8.116  1.00  0.420          H  
ATOM   4029  HA  ILE A 267       1.083  -2.605  -6.389  1.00  0.490          H  
ATOM   4030  HB  ILE A 267       0.023  -4.568  -5.906  1.00  0.660          H  
ATOM   4031 1HG1 ILE A 267      -1.928  -5.428  -7.576  1.00  0.660          H  
ATOM   4032 2HG1 ILE A 267      -0.915  -4.693  -8.782  1.00  0.660          H  
ATOM   4033 1HG2 ILE A 267      -2.387  -4.158  -5.814  1.00  0.660          H  
ATOM   4034 2HG2 ILE A 267      -1.498  -2.663  -5.480  1.00  0.660          H  
ATOM   4035 3HG2 ILE A 267      -2.209  -2.955  -7.041  1.00  0.660          H  
ATOM   4036 1HD1 ILE A 267      -0.425  -7.114  -8.556  1.00  0.660          H  
ATOM   4037 2HD1 ILE A 267       1.004  -6.193  -8.055  1.00  0.660          H  
ATOM   4038 3HD1 ILE A 267      -0.068  -6.900  -6.829  1.00  0.660          H  
ATOM   4039  N   ARG A 268       1.144  -3.406  -9.546  1.00  0.410          N  
ATOM   4040  CA  ARG A 268       2.071  -3.849 -10.565  1.00  0.470          C  
ATOM   4041  C   ARG A 268       3.303  -2.942 -10.613  1.00  0.460          C  
ATOM   4042  O   ARG A 268       4.439  -3.418 -10.610  1.00  0.480          O  
ATOM   4043  CB  ARG A 268       1.392  -3.838 -11.924  1.00  0.630          C  
ATOM   4044  CG  ARG A 268       0.304  -4.865 -12.064  1.00  0.630          C  
ATOM   4045  CD  ARG A 268      -0.139  -5.072 -13.482  1.00  0.630          C  
ATOM   4046  NE  ARG A 268      -0.825  -3.899 -14.045  1.00  0.630          N  
ATOM   4047  CZ  ARG A 268      -2.141  -3.643 -13.889  1.00  0.630          C  
ATOM   4048  NH1 ARG A 268      -2.863  -4.446 -13.159  1.00  0.630          N  
ATOM   4049  NH2 ARG A 268      -2.699  -2.589 -14.465  1.00  0.630          N  
ATOM   4050  H   ARG A 268       0.190  -3.101  -9.776  1.00  0.490          H  
ATOM   4051  HA  ARG A 268       2.392  -4.856 -10.328  1.00  0.560          H  
ATOM   4052 1HB  ARG A 268       0.950  -2.862 -12.105  1.00  0.760          H  
ATOM   4053 2HB  ARG A 268       2.133  -4.018 -12.703  1.00  0.760          H  
ATOM   4054 1HG  ARG A 268       0.617  -5.792 -11.627  1.00  0.760          H  
ATOM   4055 2HG  ARG A 268      -0.559  -4.504 -11.504  1.00  0.760          H  
ATOM   4056 1HD  ARG A 268       0.740  -5.260 -14.094  1.00  0.760          H  
ATOM   4057 2HD  ARG A 268      -0.801  -5.938 -13.543  1.00  0.760          H  
ATOM   4058  HE  ARG A 268      -0.285  -3.264 -14.618  1.00  0.760          H  
ATOM   4059 1HH1 ARG A 268      -2.445  -5.239 -12.704  1.00  0.760          H  
ATOM   4060 2HH1 ARG A 268      -3.863  -4.277 -13.011  1.00  0.760          H  
ATOM   4061 1HH2 ARG A 268      -2.143  -1.967 -15.032  1.00  0.760          H  
ATOM   4062 2HH2 ARG A 268      -3.690  -2.415 -14.338  1.00  0.760          H  
ATOM   4063  N   TYR A 269       3.092  -1.624 -10.613  1.00  0.500          N  
ATOM   4064  CA  TYR A 269       4.219  -0.711 -10.753  1.00  0.610          C  
ATOM   4065  C   TYR A 269       5.167  -0.744  -9.571  1.00  0.660          C  
ATOM   4066  O   TYR A 269       6.384  -0.653  -9.750  1.00  0.800          O  
ATOM   4067  CB  TYR A 269       3.735   0.721 -10.957  1.00  0.810          C  
ATOM   4068  CG  TYR A 269       3.020   0.994 -12.269  1.00  0.810          C  
ATOM   4069  CD1 TYR A 269       1.881   1.785 -12.259  1.00  0.810          C  
ATOM   4070  CD2 TYR A 269       3.489   0.475 -13.479  1.00  0.810          C  
ATOM   4071  CE1 TYR A 269       1.216   2.052 -13.433  1.00  0.810          C  
ATOM   4072  CE2 TYR A 269       2.817   0.745 -14.647  1.00  0.810          C  
ATOM   4073  CZ  TYR A 269       1.685   1.529 -14.628  1.00  0.810          C  
ATOM   4074  OH  TYR A 269       1.018   1.800 -15.801  1.00  0.810          O  
ATOM   4075  H   TYR A 269       2.136  -1.257 -10.603  1.00  0.600          H  
ATOM   4076  HA  TYR A 269       4.798  -1.026 -11.617  1.00  0.730          H  
ATOM   4077 1HB  TYR A 269       3.072   0.997 -10.140  1.00  0.970          H  
ATOM   4078 2HB  TYR A 269       4.595   1.377 -10.914  1.00  0.970          H  
ATOM   4079  HD1 TYR A 269       1.511   2.195 -11.321  1.00  0.970          H  
ATOM   4080  HD2 TYR A 269       4.383  -0.141 -13.518  1.00  0.970          H  
ATOM   4081  HE1 TYR A 269       0.324   2.675 -13.420  1.00  0.970          H  
ATOM   4082  HE2 TYR A 269       3.186   0.339 -15.589  1.00  0.970          H  
ATOM   4083  HH  TYR A 269       1.487   1.399 -16.538  1.00  0.970          H  
ATOM   4084  N   PHE A 270       4.631  -0.848  -8.357  1.00  0.610          N  
ATOM   4085  CA  PHE A 270       5.485  -0.890  -7.192  1.00  0.700          C  
ATOM   4086  C   PHE A 270       6.188  -2.234  -7.073  1.00  0.720          C  
ATOM   4087  O   PHE A 270       7.397  -2.285  -6.854  1.00  0.900          O  
ATOM   4088  CB  PHE A 270       4.691  -0.585  -5.922  1.00  0.940          C  
ATOM   4089  CG  PHE A 270       4.474   0.906  -5.638  1.00  0.940          C  
ATOM   4090  CD1 PHE A 270       3.487   1.648  -6.273  1.00  0.940          C  
ATOM   4091  CD2 PHE A 270       5.243   1.544  -4.669  1.00  0.940          C  
ATOM   4092  CE1 PHE A 270       3.289   2.970  -5.961  1.00  0.940          C  
ATOM   4093  CE2 PHE A 270       5.049   2.864  -4.363  1.00  0.940          C  
ATOM   4094  CZ  PHE A 270       4.068   3.572  -5.013  1.00  0.940          C  
ATOM   4095  H   PHE A 270       3.617  -0.891  -8.236  1.00  0.730          H  
ATOM   4096  HA  PHE A 270       6.238  -0.114  -7.314  1.00  0.840          H  
ATOM   4097 1HB  PHE A 270       3.712  -1.061  -5.993  1.00  1.130          H  
ATOM   4098 2HB  PHE A 270       5.196  -1.025  -5.067  1.00  1.130          H  
ATOM   4099  HD1 PHE A 270       2.873   1.188  -7.020  1.00  1.130          H  
ATOM   4100  HD2 PHE A 270       6.003   0.981  -4.146  1.00  1.130          H  
ATOM   4101  HE1 PHE A 270       2.517   3.542  -6.472  1.00  1.130          H  
ATOM   4102  HE2 PHE A 270       5.666   3.344  -3.602  1.00  1.130          H  
ATOM   4103  HZ  PHE A 270       3.909   4.598  -4.781  1.00  1.130          H  
ATOM   4104  N   ALA A 271       5.468  -3.345  -7.272  1.00  0.630          N  
ATOM   4105  CA  ALA A 271       6.090  -4.658  -7.148  1.00  0.700          C  
ATOM   4106  C   ALA A 271       7.268  -4.797  -8.120  1.00  0.640          C  
ATOM   4107  O   ALA A 271       8.324  -5.311  -7.756  1.00  0.740          O  
ATOM   4108  CB  ALA A 271       5.056  -5.744  -7.405  1.00  0.950          C  
ATOM   4109  H   ALA A 271       4.464  -3.308  -7.459  1.00  0.760          H  
ATOM   4110  HA  ALA A 271       6.471  -4.763  -6.133  1.00  0.840          H  
ATOM   4111 1HB  ALA A 271       5.514  -6.726  -7.295  1.00  1.140          H  
ATOM   4112 2HB  ALA A 271       4.230  -5.648  -6.694  1.00  1.140          H  
ATOM   4113 3HB  ALA A 271       4.672  -5.631  -8.416  1.00  1.140          H  
ATOM   4114  N   GLN A 272       7.149  -4.239  -9.324  1.00  0.560          N  
ATOM   4115  CA  GLN A 272       8.216  -4.344 -10.310  1.00  0.580          C  
ATOM   4116  C   GLN A 272       9.559  -3.760  -9.855  1.00  0.540          C  
ATOM   4117  O   GLN A 272      10.605  -4.251 -10.275  1.00  0.690          O  
ATOM   4118  CB  GLN A 272       7.788  -3.664 -11.615  1.00  0.800          C  
ATOM   4119  CG  GLN A 272       6.719  -4.414 -12.419  1.00  0.800          C  
ATOM   4120  CD  GLN A 272       6.156  -3.566 -13.570  1.00  0.800          C  
ATOM   4121  OE1 GLN A 272       6.540  -2.401 -13.740  1.00  0.800          O  
ATOM   4122  NE2 GLN A 272       5.251  -4.136 -14.349  1.00  0.800          N  
ATOM   4123  H   GLN A 272       6.263  -3.800  -9.601  1.00  0.670          H  
ATOM   4124  HA  GLN A 272       8.368  -5.402 -10.516  1.00  0.700          H  
ATOM   4125 1HB  GLN A 272       7.387  -2.675 -11.377  1.00  0.960          H  
ATOM   4126 2HB  GLN A 272       8.661  -3.519 -12.250  1.00  0.960          H  
ATOM   4127 1HG  GLN A 272       7.199  -5.281 -12.867  1.00  0.960          H  
ATOM   4128 2HG  GLN A 272       5.925  -4.750 -11.780  1.00  0.960          H  
ATOM   4129 1HE2 GLN A 272       4.853  -3.625 -15.110  1.00  0.960          H  
ATOM   4130 2HE2 GLN A 272       4.959  -5.079 -14.177  1.00  0.960          H  
ATOM   4131  N   GLU A 273       9.567  -2.701  -9.041  1.00  0.480          N  
ATOM   4132  CA  GLU A 273      10.841  -2.091  -8.634  1.00  0.600          C  
ATOM   4133  C   GLU A 273      11.303  -2.462  -7.217  1.00  0.630          C  
ATOM   4134  O   GLU A 273      12.239  -1.840  -6.706  1.00  0.970          O  
ATOM   4135  CB  GLU A 273      10.792  -0.561  -8.780  1.00  0.790          C  
ATOM   4136  CG  GLU A 273      10.688  -0.006 -10.225  1.00  0.790          C  
ATOM   4137  CD  GLU A 273      11.977  -0.116 -11.091  1.00  0.790          C  
ATOM   4138  OE1 GLU A 273      13.034   0.306 -10.638  1.00  0.790          O  
ATOM   4139  OE2 GLU A 273      11.884  -0.609 -12.190  1.00  0.790          O  
ATOM   4140  H   GLU A 273       8.695  -2.325  -8.650  1.00  0.580          H  
ATOM   4141  HA  GLU A 273      11.610  -2.444  -9.321  1.00  0.720          H  
ATOM   4142 1HB  GLU A 273       9.931  -0.197  -8.257  1.00  0.950          H  
ATOM   4143 2HB  GLU A 273      11.669  -0.117  -8.310  1.00  0.950          H  
ATOM   4144 1HG  GLU A 273       9.877  -0.534 -10.733  1.00  0.950          H  
ATOM   4145 2HG  GLU A 273      10.408   1.037 -10.152  1.00  0.950          H  
ATOM   4146  N   SER A 274      10.665  -3.440  -6.556  1.00  0.600          N  
ATOM   4147  CA  SER A 274      11.101  -3.761  -5.193  1.00  0.670          C  
ATOM   4148  C   SER A 274      10.849  -5.184  -4.718  1.00  0.680          C  
ATOM   4149  O   SER A 274       9.805  -5.786  -4.960  1.00  0.940          O  
ATOM   4150  CB  SER A 274      10.512  -2.814  -4.185  1.00  0.910          C  
ATOM   4151  OG  SER A 274      10.906  -3.210  -2.903  1.00  0.910          O  
ATOM   4152  H   SER A 274       9.890  -3.957  -6.991  1.00  0.720          H  
ATOM   4153  HA  SER A 274      12.181  -3.613  -5.163  1.00  0.800          H  
ATOM   4154 1HB  SER A 274      10.882  -1.807  -4.380  1.00  1.090          H  
ATOM   4155 2HB  SER A 274       9.424  -2.793  -4.262  1.00  1.090          H  
ATOM   4156  HG  SER A 274      10.949  -2.382  -2.366  1.00  1.090          H  
ATOM   4157  N   THR A 275      11.832  -5.707  -3.986  1.00  0.750          N  
ATOM   4158  CA  THR A 275      11.819  -7.056  -3.430  1.00  0.930          C  
ATOM   4159  C   THR A 275      11.291  -7.095  -1.994  1.00  0.840          C  
ATOM   4160  O   THR A 275      11.364  -8.124  -1.319  1.00  1.240          O  
ATOM   4161  CB  THR A 275      13.236  -7.659  -3.481  1.00  1.230          C  
ATOM   4162  OG1 THR A 275      14.128  -6.844  -2.710  1.00  1.230          O  
ATOM   4163  CG2 THR A 275      13.729  -7.700  -4.927  1.00  1.230          C  
ATOM   4164  H   THR A 275      12.653  -5.140  -3.812  1.00  0.900          H  
ATOM   4165  HA  THR A 275      11.159  -7.670  -4.044  1.00  1.120          H  
ATOM   4166  HB  THR A 275      13.224  -8.669  -3.073  1.00  1.480          H  
ATOM   4167  HG1 THR A 275      13.959  -6.989  -1.771  1.00  1.480          H  
ATOM   4168 1HG2 THR A 275      14.730  -8.121  -4.954  1.00  1.480          H  
ATOM   4169 2HG2 THR A 275      13.061  -8.319  -5.521  1.00  1.480          H  
ATOM   4170 3HG2 THR A 275      13.751  -6.695  -5.345  1.00  1.480          H  
ATOM   4171  N   ARG A 276      10.804  -5.955  -1.514  1.00  0.420          N  
ATOM   4172  CA  ARG A 276      10.261  -5.830  -0.168  1.00  0.370          C  
ATOM   4173  C   ARG A 276       8.858  -6.422  -0.148  1.00  0.380          C  
ATOM   4174  O   ARG A 276       8.279  -6.721  -1.193  1.00  0.430          O  
ATOM   4175  CB  ARG A 276      10.213  -4.381   0.272  1.00  0.540          C  
ATOM   4176  CG  ARG A 276      11.548  -3.647   0.264  1.00  0.540          C  
ATOM   4177  CD  ARG A 276      12.517  -4.067   1.295  1.00  0.540          C  
ATOM   4178  NE  ARG A 276      13.696  -3.179   1.244  1.00  0.540          N  
ATOM   4179  CZ  ARG A 276      14.746  -3.187   2.102  1.00  0.540          C  
ATOM   4180  NH1 ARG A 276      14.778  -4.057   3.101  1.00  0.540          N  
ATOM   4181  NH2 ARG A 276      15.757  -2.315   1.957  1.00  0.540          N  
ATOM   4182  H   ARG A 276      10.796  -5.138  -2.127  1.00  0.500          H  
ATOM   4183  HA  ARG A 276      10.882  -6.395   0.526  1.00  0.440          H  
ATOM   4184 1HB  ARG A 276       9.558  -3.838  -0.401  1.00  0.650          H  
ATOM   4185 2HB  ARG A 276       9.788  -4.305   1.276  1.00  0.650          H  
ATOM   4186 1HG  ARG A 276      12.036  -3.793  -0.695  1.00  0.650          H  
ATOM   4187 2HG  ARG A 276      11.365  -2.581   0.407  1.00  0.650          H  
ATOM   4188 1HD  ARG A 276      12.060  -4.006   2.277  1.00  0.650          H  
ATOM   4189 2HD  ARG A 276      12.845  -5.084   1.097  1.00  0.650          H  
ATOM   4190  HE  ARG A 276      13.722  -2.510   0.460  1.00  0.650          H  
ATOM   4191 1HH1 ARG A 276      14.017  -4.707   3.232  1.00  0.650          H  
ATOM   4192 2HH1 ARG A 276      15.552  -4.057   3.746  1.00  0.650          H  
ATOM   4193 1HH2 ARG A 276      15.770  -1.580   1.217  1.00  0.650          H  
ATOM   4194 2HH2 ARG A 276      16.520  -2.331   2.610  1.00  0.650          H  
ATOM   4195  N   PHE A 277       8.291  -6.616   1.030  1.00  0.360          N  
ATOM   4196  CA  PHE A 277       6.940  -7.157   1.053  1.00  0.370          C  
ATOM   4197  C   PHE A 277       5.986  -6.034   0.630  1.00  0.340          C  
ATOM   4198  O   PHE A 277       6.205  -4.888   1.020  1.00  0.350          O  
ATOM   4199  CB  PHE A 277       6.573  -7.587   2.452  1.00  0.510          C  
ATOM   4200  CG  PHE A 277       7.334  -8.758   3.051  1.00  0.510          C  
ATOM   4201  CD1 PHE A 277       8.374  -8.536   3.951  1.00  0.510          C  
ATOM   4202  CD2 PHE A 277       7.015 -10.051   2.756  1.00  0.510          C  
ATOM   4203  CE1 PHE A 277       9.054  -9.578   4.522  1.00  0.510          C  
ATOM   4204  CE2 PHE A 277       7.688 -11.098   3.326  1.00  0.510          C  
ATOM   4205  CZ  PHE A 277       8.707 -10.867   4.213  1.00  0.510          C  
ATOM   4206  H   PHE A 277       8.777  -6.372   1.900  1.00  0.430          H  
ATOM   4207  HA  PHE A 277       6.868  -7.989   0.354  1.00  0.440          H  
ATOM   4208 1HB  PHE A 277       6.724  -6.758   3.068  1.00  0.620          H  
ATOM   4209 2HB  PHE A 277       5.521  -7.816   2.470  1.00  0.620          H  
ATOM   4210  HD1 PHE A 277       8.648  -7.522   4.208  1.00  0.620          H  
ATOM   4211  HD2 PHE A 277       6.224 -10.248   2.077  1.00  0.620          H  
ATOM   4212  HE1 PHE A 277       9.864  -9.381   5.225  1.00  0.620          H  
ATOM   4213  HE2 PHE A 277       7.410 -12.109   3.078  1.00  0.620          H  
ATOM   4214  HZ  PHE A 277       9.234 -11.707   4.668  1.00  0.620          H  
ATOM   4215  N   VAL A 278       4.908  -6.342  -0.113  1.00  0.350          N  
ATOM   4216  CA  VAL A 278       3.963  -5.274  -0.518  1.00  0.340          C  
ATOM   4217  C   VAL A 278       2.558  -5.269   0.144  1.00  0.320          C  
ATOM   4218  O   VAL A 278       1.822  -6.266   0.145  1.00  0.370          O  
ATOM   4219  CB  VAL A 278       3.841  -5.214  -2.064  1.00  0.480          C  
ATOM   4220  CG1 VAL A 278       2.784  -4.159  -2.496  1.00  0.480          C  
ATOM   4221  CG2 VAL A 278       5.210  -4.821  -2.652  1.00  0.480          C  
ATOM   4222  H   VAL A 278       4.798  -7.313  -0.412  1.00  0.420          H  
ATOM   4223  HA  VAL A 278       4.437  -4.350  -0.259  1.00  0.410          H  
ATOM   4224  HB  VAL A 278       3.549  -6.174  -2.444  1.00  0.580          H  
ATOM   4225 1HG1 VAL A 278       2.726  -4.132  -3.586  1.00  0.580          H  
ATOM   4226 2HG1 VAL A 278       1.808  -4.423  -2.101  1.00  0.580          H  
ATOM   4227 3HG1 VAL A 278       3.069  -3.173  -2.123  1.00  0.580          H  
ATOM   4228 1HG2 VAL A 278       5.148  -4.776  -3.739  1.00  0.580          H  
ATOM   4229 2HG2 VAL A 278       5.500  -3.845  -2.261  1.00  0.580          H  
ATOM   4230 3HG2 VAL A 278       5.963  -5.561  -2.364  1.00  0.580          H  
ATOM   4231  N   ALA A 279       2.193  -4.111   0.712  1.00  0.340          N  
ATOM   4232  CA  ALA A 279       0.885  -3.920   1.364  1.00  0.410          C  
ATOM   4233  C   ALA A 279      -0.047  -3.015   0.525  1.00  0.370          C  
ATOM   4234  O   ALA A 279       0.285  -1.862   0.239  1.00  0.380          O  
ATOM   4235  CB  ALA A 279       1.085  -3.335   2.757  1.00  0.550          C  
ATOM   4236  H   ALA A 279       2.880  -3.350   0.685  1.00  0.410          H  
ATOM   4237  HA  ALA A 279       0.408  -4.892   1.457  1.00  0.490          H  
ATOM   4238 1HB  ALA A 279       0.129  -3.224   3.249  1.00  0.660          H  
ATOM   4239 2HB  ALA A 279       1.715  -4.007   3.339  1.00  0.660          H  
ATOM   4240 3HB  ALA A 279       1.561  -2.370   2.696  1.00  0.660          H  
ATOM   4241  N   CYS A 280      -1.216  -3.528   0.134  1.00  0.400          N  
ATOM   4242  CA  CYS A 280      -2.143  -2.741  -0.703  1.00  0.440          C  
ATOM   4243  C   CYS A 280      -3.470  -2.406  -0.008  1.00  0.360          C  
ATOM   4244  O   CYS A 280      -4.323  -3.294   0.146  1.00  0.370          O  
ATOM   4245  CB  CYS A 280      -2.439  -3.499  -1.988  1.00  0.600          C  
ATOM   4246  SG  CYS A 280      -0.979  -3.842  -2.946  1.00  0.600          S  
ATOM   4247  H   CYS A 280      -1.444  -4.487   0.425  1.00  0.480          H  
ATOM   4248  HA  CYS A 280      -1.655  -1.800  -0.965  1.00  0.530          H  
ATOM   4249 1HB  CYS A 280      -2.927  -4.445  -1.755  1.00  0.720          H  
ATOM   4250 2HB  CYS A 280      -3.118  -2.912  -2.605  1.00  0.720          H  
ATOM   4251  HG  CYS A 280      -1.625  -4.252  -4.037  1.00  0.720          H  
ATOM   4252  N   LEU A 281      -3.655  -1.124   0.370  1.00  0.340          N  
ATOM   4253  CA  LEU A 281      -4.862  -0.715   1.094  1.00  0.330          C  
ATOM   4254  C   LEU A 281      -5.628   0.478   0.450  1.00  0.310          C  
ATOM   4255  O   LEU A 281      -5.494   1.625   0.894  1.00  0.350          O  
ATOM   4256  CB  LEU A 281      -4.471  -0.335   2.526  1.00  0.470          C  
ATOM   4257  CG  LEU A 281      -3.987  -1.499   3.446  1.00  0.470          C  
ATOM   4258  CD1 LEU A 281      -2.469  -1.689   3.322  1.00  0.470          C  
ATOM   4259  CD2 LEU A 281      -4.372  -1.184   4.881  1.00  0.470          C  
ATOM   4260  H   LEU A 281      -2.907  -0.438   0.205  1.00  0.410          H  
ATOM   4261  HA  LEU A 281      -5.513  -1.569   1.167  1.00  0.400          H  
ATOM   4262 1HB  LEU A 281      -3.669   0.388   2.474  1.00  0.560          H  
ATOM   4263 2HB  LEU A 281      -5.328   0.136   3.009  1.00  0.560          H  
ATOM   4264  HG  LEU A 281      -4.460  -2.423   3.142  1.00  0.560          H  
ATOM   4265 1HD1 LEU A 281      -2.156  -2.472   3.968  1.00  0.560          H  
ATOM   4266 2HD1 LEU A 281      -2.166  -1.925   2.334  1.00  0.560          H  
ATOM   4267 3HD1 LEU A 281      -1.990  -0.791   3.615  1.00  0.560          H  
ATOM   4268 1HD2 LEU A 281      -4.049  -1.986   5.541  1.00  0.560          H  
ATOM   4269 2HD2 LEU A 281      -3.892  -0.258   5.197  1.00  0.560          H  
ATOM   4270 3HD2 LEU A 281      -5.455  -1.068   4.961  1.00  0.560          H  
ATOM   4271  N   PRO A 282      -6.430   0.234  -0.604  1.00  0.300          N  
ATOM   4272  CA  PRO A 282      -7.232   1.197  -1.351  1.00  0.320          C  
ATOM   4273  C   PRO A 282      -8.529   1.625  -0.658  1.00  0.290          C  
ATOM   4274  O   PRO A 282      -9.074   0.862   0.148  1.00  0.290          O  
ATOM   4275  CB  PRO A 282      -7.540   0.422  -2.623  1.00  0.480          C  
ATOM   4276  CG  PRO A 282      -7.570  -1.010  -2.217  1.00  0.480          C  
ATOM   4277  CD  PRO A 282      -6.512  -1.138  -1.163  1.00  0.480          C  
ATOM   4278  HA  PRO A 282      -6.619   2.083  -1.585  1.00  0.380          H  
ATOM   4279 1HB  PRO A 282      -8.495   0.730  -2.969  1.00  0.580          H  
ATOM   4280 2HB  PRO A 282      -6.826   0.664  -3.389  1.00  0.580          H  
ATOM   4281 1HG  PRO A 282      -8.573  -1.261  -1.834  1.00  0.580          H  
ATOM   4282 2HG  PRO A 282      -7.390  -1.656  -3.086  1.00  0.580          H  
ATOM   4283 1HD  PRO A 282      -6.874  -1.853  -0.436  1.00  0.580          H  
ATOM   4284 2HD  PRO A 282      -5.564  -1.443  -1.611  1.00  0.580          H  
ATOM   4285  N   ASN A 283      -9.069   2.766  -1.094  1.00  0.300          N  
ATOM   4286  CA  ASN A 283     -10.411   3.254  -0.725  1.00  0.320          C  
ATOM   4287  C   ASN A 283     -11.453   2.300  -1.286  1.00  0.270          C  
ATOM   4288  O   ASN A 283     -11.203   1.629  -2.286  1.00  0.260          O  
ATOM   4289  CB  ASN A 283     -10.722   4.620  -1.310  1.00  0.440          C  
ATOM   4290  CG  ASN A 283      -9.984   5.789  -0.757  1.00  0.440          C  
ATOM   4291  OD1 ASN A 283      -9.497   5.817   0.365  1.00  0.440          O  
ATOM   4292  ND2 ASN A 283      -9.912   6.813  -1.554  1.00  0.440          N  
ATOM   4293  H   ASN A 283      -8.530   3.334  -1.750  1.00  0.360          H  
ATOM   4294  HA  ASN A 283     -10.524   3.273   0.359  1.00  0.380          H  
ATOM   4295 1HB  ASN A 283     -10.558   4.590  -2.380  1.00  0.530          H  
ATOM   4296 2HB  ASN A 283     -11.781   4.798  -1.171  1.00  0.530          H  
ATOM   4297 1HD2 ASN A 283      -9.464   7.648  -1.254  1.00  0.530          H  
ATOM   4298 2HD2 ASN A 283     -10.319   6.765  -2.464  1.00  0.530          H  
ATOM   4299  N   ALA A 284     -12.654   2.249  -0.718  1.00  0.310          N  
ATOM   4300  CA  ALA A 284     -13.664   1.344  -1.283  1.00  0.340          C  
ATOM   4301  C   ALA A 284     -14.343   1.956  -2.511  1.00  0.290          C  
ATOM   4302  O   ALA A 284     -15.555   2.211  -2.512  1.00  0.310          O  
ATOM   4303  CB  ALA A 284     -14.712   0.984  -0.261  1.00  0.460          C  
ATOM   4304  H   ALA A 284     -12.860   2.847   0.092  1.00  0.370          H  
ATOM   4305  HA  ALA A 284     -13.158   0.432  -1.592  1.00  0.410          H  
ATOM   4306 1HB  ALA A 284     -15.429   0.292  -0.689  1.00  0.560          H  
ATOM   4307 2HB  ALA A 284     -14.239   0.522   0.582  1.00  0.560          H  
ATOM   4308 3HB  ALA A 284     -15.225   1.882   0.048  1.00  0.560          H  
ATOM   4309  N   GLY A 285     -13.557   2.082  -3.576  1.00  0.310          N  
ATOM   4310  CA  GLY A 285     -13.930   2.696  -4.845  1.00  0.410          C  
ATOM   4311  C   GLY A 285     -13.351   4.100  -4.914  1.00  0.430          C  
ATOM   4312  O   GLY A 285     -12.669   4.539  -3.991  1.00  0.410          O  
ATOM   4313  H   GLY A 285     -12.602   1.776  -3.430  1.00  0.370          H  
ATOM   4314 1HA  GLY A 285     -13.553   2.097  -5.677  1.00  0.490          H  
ATOM   4315 2HA  GLY A 285     -15.013   2.742  -4.937  1.00  0.490          H  
ATOM   4316  N   LEU A 286     -13.554   4.790  -6.022  1.00  0.580          N  
ATOM   4317  CA  LEU A 286     -13.016   6.133  -6.126  1.00  0.660          C  
ATOM   4318  C   LEU A 286     -13.999   7.037  -5.400  1.00  0.650          C  
ATOM   4319  O   LEU A 286     -15.183   6.709  -5.369  1.00  0.640          O  
ATOM   4320  CB  LEU A 286     -12.855   6.535  -7.607  1.00  0.890          C  
ATOM   4321  CG  LEU A 286     -11.838   5.688  -8.438  1.00  0.890          C  
ATOM   4322  CD1 LEU A 286     -11.906   6.095  -9.898  1.00  0.890          C  
ATOM   4323  CD2 LEU A 286     -10.419   5.918  -7.914  1.00  0.890          C  
ATOM   4324  H   LEU A 286     -14.118   4.400  -6.768  1.00  0.700          H  
ATOM   4325  HA  LEU A 286     -12.059   6.155  -5.620  1.00  0.790          H  
ATOM   4326 1HB  LEU A 286     -13.826   6.438  -8.090  1.00  1.070          H  
ATOM   4327 2HB  LEU A 286     -12.560   7.580  -7.669  1.00  1.070          H  
ATOM   4328  HG  LEU A 286     -12.094   4.629  -8.355  1.00  1.070          H  
ATOM   4329 1HD1 LEU A 286     -11.200   5.497 -10.476  1.00  1.070          H  
ATOM   4330 2HD1 LEU A 286     -12.915   5.923 -10.276  1.00  1.070          H  
ATOM   4331 3HD1 LEU A 286     -11.653   7.150  -9.998  1.00  1.070          H  
ATOM   4332 1HD2 LEU A 286      -9.725   5.323  -8.494  1.00  1.070          H  
ATOM   4333 2HD2 LEU A 286     -10.157   6.974  -8.006  1.00  1.070          H  
ATOM   4334 3HD2 LEU A 286     -10.367   5.634  -6.903  1.00  1.070          H  
ATOM   4335  N   PRO A 287     -13.548   8.119  -4.758  1.00  0.710          N  
ATOM   4336  CA  PRO A 287     -14.385   9.086  -4.083  1.00  0.770          C  
ATOM   4337  C   PRO A 287     -15.231   9.868  -5.061  1.00  0.840          C  
ATOM   4338  O   PRO A 287     -14.761  10.209  -6.149  1.00  0.950          O  
ATOM   4339  CB  PRO A 287     -13.352  10.000  -3.408  1.00  1.160          C  
ATOM   4340  CG  PRO A 287     -12.089   9.849  -4.232  1.00  1.160          C  
ATOM   4341  CD  PRO A 287     -12.104   8.420  -4.715  1.00  1.160          C  
ATOM   4342  HA  PRO A 287     -15.019   8.575  -3.342  1.00  0.920          H  
ATOM   4343 1HB  PRO A 287     -13.727  11.033  -3.415  1.00  1.390          H  
ATOM   4344 2HB  PRO A 287     -13.218   9.720  -2.364  1.00  1.390          H  
ATOM   4345 1HG  PRO A 287     -12.093  10.574  -5.064  1.00  1.390          H  
ATOM   4346 2HG  PRO A 287     -11.198  10.075  -3.620  1.00  1.390          H  
ATOM   4347 1HD  PRO A 287     -11.649   8.395  -5.710  1.00  1.390          H  
ATOM   4348 2HD  PRO A 287     -11.588   7.759  -4.001  1.00  1.390          H  
ATOM   4349  N   ARG A 288     -16.423  10.247  -4.626  1.00  0.830          N  
ATOM   4350  CA  ARG A 288     -17.289  11.111  -5.413  1.00  0.910          C  
ATOM   4351  C   ARG A 288     -17.795  12.246  -4.540  1.00  0.980          C  
ATOM   4352  O   ARG A 288     -17.916  12.095  -3.326  1.00  0.970          O  
ATOM   4353  CB  ARG A 288     -18.500  10.350  -5.936  1.00  1.240          C  
ATOM   4354  CG  ARG A 288     -18.217   9.177  -6.847  1.00  1.240          C  
ATOM   4355  CD  ARG A 288     -19.498   8.542  -7.295  1.00  1.240          C  
ATOM   4356  NE  ARG A 288     -19.286   7.304  -8.033  1.00  1.240          N  
ATOM   4357  CZ  ARG A 288     -18.999   7.177  -9.333  1.00  1.240          C  
ATOM   4358  NH1 ARG A 288     -18.844   8.225 -10.128  1.00  1.240          N  
ATOM   4359  NH2 ARG A 288     -18.877   5.950  -9.782  1.00  1.240          N  
ATOM   4360  H   ARG A 288     -16.749   9.851  -3.740  1.00  1.000          H  
ATOM   4361  HA  ARG A 288     -16.723  11.524  -6.247  1.00  1.090          H  
ATOM   4362 1HB  ARG A 288     -19.064   9.974  -5.101  1.00  1.490          H  
ATOM   4363 2HB  ARG A 288     -19.152  11.033  -6.479  1.00  1.490          H  
ATOM   4364 1HG  ARG A 288     -17.652   9.513  -7.712  1.00  1.490          H  
ATOM   4365 2HG  ARG A 288     -17.637   8.424  -6.303  1.00  1.490          H  
ATOM   4366 1HD  ARG A 288     -20.098   8.301  -6.412  1.00  1.490          H  
ATOM   4367 2HD  ARG A 288     -20.062   9.232  -7.920  1.00  1.490          H  
ATOM   4368  HE  ARG A 288     -19.401   6.411  -7.523  1.00  1.490          H  
ATOM   4369 1HH1 ARG A 288     -18.946   9.158  -9.760  1.00  1.490          H  
ATOM   4370 2HH1 ARG A 288     -18.627   8.092 -11.106  1.00  1.490          H  
ATOM   4371 1HH2 ARG A 288     -19.028   5.183  -9.096  1.00  1.490          H  
ATOM   4372 2HH2 ARG A 288     -18.663   5.762 -10.747  1.00  1.490          H  
ATOM   4373  N   ASN A 289     -18.116  13.380  -5.151  1.00  1.090          N  
ATOM   4374  CA  ASN A 289     -18.703  14.491  -4.403  1.00  1.190          C  
ATOM   4375  C   ASN A 289     -20.219  14.469  -4.562  1.00  1.230          C  
ATOM   4376  O   ASN A 289     -20.728  14.811  -5.632  1.00  1.310          O  
ATOM   4377  CB  ASN A 289     -18.134  15.812  -4.881  1.00  1.630          C  
ATOM   4378  CG  ASN A 289     -16.652  15.937  -4.633  1.00  1.630          C  
ATOM   4379  OD1 ASN A 289     -16.146  15.641  -3.547  1.00  1.630          O  
ATOM   4380  ND2 ASN A 289     -15.939  16.380  -5.638  1.00  1.630          N  
ATOM   4381  H   ASN A 289     -17.977  13.467  -6.148  1.00  1.310          H  
ATOM   4382  HA  ASN A 289     -18.483  14.367  -3.340  1.00  1.430          H  
ATOM   4383 1HB  ASN A 289     -18.325  15.924  -5.949  1.00  1.950          H  
ATOM   4384 2HB  ASN A 289     -18.645  16.628  -4.371  1.00  1.950          H  
ATOM   4385 1HD2 ASN A 289     -14.949  16.489  -5.540  1.00  1.950          H  
ATOM   4386 2HD2 ASN A 289     -16.383  16.615  -6.503  1.00  1.950          H  
ATOM   4387  N   GLU A 290     -20.941  14.016  -3.535  1.00  1.230          N  
ATOM   4388  CA  GLU A 290     -22.393  13.876  -3.648  1.00  1.330          C  
ATOM   4389  C   GLU A 290     -23.069  14.352  -2.370  1.00  1.510          C  
ATOM   4390  O   GLU A 290     -22.509  14.233  -1.281  1.00  1.900          O  
ATOM   4391  CB  GLU A 290     -22.789  12.420  -3.951  1.00  1.820          C  
ATOM   4392  CG  GLU A 290     -22.248  11.868  -5.296  1.00  1.820          C  
ATOM   4393  CD  GLU A 290     -22.704  10.454  -5.627  1.00  1.820          C  
ATOM   4394  OE1 GLU A 290     -23.335   9.840  -4.801  1.00  1.820          O  
ATOM   4395  OE2 GLU A 290     -22.435  10.008  -6.722  1.00  1.820          O  
ATOM   4396  H   GLU A 290     -20.486  13.777  -2.643  1.00  1.480          H  
ATOM   4397  HA  GLU A 290     -22.742  14.504  -4.467  1.00  1.600          H  
ATOM   4398 1HB  GLU A 290     -22.435  11.787  -3.150  1.00  2.190          H  
ATOM   4399 2HB  GLU A 290     -23.874  12.339  -3.972  1.00  2.190          H  
ATOM   4400 1HG  GLU A 290     -22.550  12.538  -6.099  1.00  2.190          H  
ATOM   4401 2HG  GLU A 290     -21.165  11.872  -5.251  1.00  2.190          H  
ATOM   4402  N   GLY A 291     -24.270  14.902  -2.481  1.00  1.850          N  
ATOM   4403  CA  GLY A 291     -24.950  15.319  -1.267  1.00  2.100          C  
ATOM   4404  C   GLY A 291     -24.086  16.339  -0.529  1.00  2.120          C  
ATOM   4405  O   GLY A 291     -23.687  17.355  -1.098  1.00  2.520          O  
ATOM   4406  H   GLY A 291     -24.706  15.013  -3.386  1.00  2.220          H  
ATOM   4407 1HA  GLY A 291     -25.916  15.759  -1.517  1.00  2.520          H  
ATOM   4408 2HA  GLY A 291     -25.136  14.454  -0.632  1.00  2.520          H  
ATOM   4409  N   GLY A 292     -23.823  16.069   0.750  1.00  2.120          N  
ATOM   4410  CA  GLY A 292     -23.020  16.949   1.597  1.00  2.310          C  
ATOM   4411  C   GLY A 292     -21.616  16.417   1.925  1.00  2.020          C  
ATOM   4412  O   GLY A 292     -20.972  16.929   2.845  1.00  2.260          O  
ATOM   4413  H   GLY A 292     -24.182  15.211   1.142  1.00  2.540          H  
ATOM   4414 1HA  GLY A 292     -22.926  17.919   1.109  1.00  2.770          H  
ATOM   4415 2HA  GLY A 292     -23.559  17.125   2.527  1.00  2.770          H  
ATOM   4416  N   ARG A 293     -21.151  15.367   1.235  1.00  1.610          N  
ATOM   4417  CA  ARG A 293     -19.844  14.794   1.584  1.00  1.430          C  
ATOM   4418  C   ARG A 293     -19.219  13.904   0.515  1.00  1.220          C  
ATOM   4419  O   ARG A 293     -19.819  13.592  -0.515  1.00  1.180          O  
ATOM   4420  CB  ARG A 293     -19.929  13.960   2.857  1.00  2.070          C  
ATOM   4421  CG  ARG A 293     -20.817  12.722   2.774  1.00  2.070          C  
ATOM   4422  CD  ARG A 293     -20.646  11.871   3.967  1.00  2.070          C  
ATOM   4423  NE  ARG A 293     -19.306  11.238   4.001  1.00  2.070          N  
ATOM   4424  CZ  ARG A 293     -18.716  10.723   5.116  1.00  2.070          C  
ATOM   4425  NH1 ARG A 293     -19.301  10.764   6.288  1.00  2.070          N  
ATOM   4426  NH2 ARG A 293     -17.526  10.164   5.062  1.00  2.070          N  
ATOM   4427  H   ARG A 293     -21.701  14.986   0.455  1.00  1.930          H  
ATOM   4428  HA  ARG A 293     -19.160  15.622   1.768  1.00  1.720          H  
ATOM   4429 1HB  ARG A 293     -18.936  13.633   3.146  1.00  2.490          H  
ATOM   4430 2HB  ARG A 293     -20.309  14.573   3.670  1.00  2.490          H  
ATOM   4431 1HG  ARG A 293     -21.860  13.022   2.699  1.00  2.490          H  
ATOM   4432 2HG  ARG A 293     -20.546  12.129   1.905  1.00  2.490          H  
ATOM   4433 1HD  ARG A 293     -20.765  12.486   4.857  1.00  2.490          H  
ATOM   4434 2HD  ARG A 293     -21.398  11.084   3.958  1.00  2.490          H  
ATOM   4435  HE  ARG A 293     -18.791  11.151   3.098  1.00  2.490          H  
ATOM   4436 1HH1 ARG A 293     -20.211  11.175   6.405  1.00  2.490          H  
ATOM   4437 2HH1 ARG A 293     -18.793  10.358   7.086  1.00  2.490          H  
ATOM   4438 1HH2 ARG A 293     -17.020  10.101   4.188  1.00  2.490          H  
ATOM   4439 2HH2 ARG A 293     -17.134   9.799   5.941  1.00  2.490          H  
ATOM   4440  N   VAL A 294     -17.990  13.474   0.780  1.00  1.190          N  
ATOM   4441  CA  VAL A 294     -17.363  12.520  -0.112  1.00  1.030          C  
ATOM   4442  C   VAL A 294     -17.927  11.137   0.160  1.00  0.890          C  
ATOM   4443  O   VAL A 294     -18.002  10.699   1.316  1.00  0.950          O  
ATOM   4444  CB  VAL A 294     -15.833  12.533   0.031  1.00  1.510          C  
ATOM   4445  CG1 VAL A 294     -15.207  11.428  -0.834  1.00  1.510          C  
ATOM   4446  CG2 VAL A 294     -15.322  13.892  -0.429  1.00  1.510          C  
ATOM   4447  H   VAL A 294     -17.514  13.783   1.616  1.00  1.430          H  
ATOM   4448  HA  VAL A 294     -17.603  12.803  -1.130  1.00  1.240          H  
ATOM   4449  HB  VAL A 294     -15.557  12.354   1.068  1.00  1.810          H  
ATOM   4450 1HG1 VAL A 294     -14.126  11.458  -0.732  1.00  1.810          H  
ATOM   4451 2HG1 VAL A 294     -15.563  10.452  -0.525  1.00  1.810          H  
ATOM   4452 3HG1 VAL A 294     -15.484  11.597  -1.876  1.00  1.810          H  
ATOM   4453 1HG2 VAL A 294     -14.237  13.928  -0.341  1.00  1.810          H  
ATOM   4454 2HG2 VAL A 294     -15.607  14.048  -1.474  1.00  1.810          H  
ATOM   4455 3HG2 VAL A 294     -15.760  14.677   0.181  1.00  1.810          H  
ATOM   4456  N   VAL A 295     -18.336  10.466  -0.911  1.00  0.800          N  
ATOM   4457  CA  VAL A 295     -18.925   9.144  -0.804  1.00  0.780          C  
ATOM   4458  C   VAL A 295     -18.190   8.141  -1.675  1.00  0.680          C  
ATOM   4459  O   VAL A 295     -17.457   8.504  -2.599  1.00  0.700          O  
ATOM   4460  CB  VAL A 295     -20.420   9.174  -1.208  1.00  1.100          C  
ATOM   4461  CG1 VAL A 295     -21.190  10.136  -0.294  1.00  1.100          C  
ATOM   4462  CG2 VAL A 295     -20.569   9.583  -2.671  1.00  1.100          C  
ATOM   4463  H   VAL A 295     -18.220  10.926  -1.816  1.00  0.960          H  
ATOM   4464  HA  VAL A 295     -18.855   8.814   0.231  1.00  0.940          H  
ATOM   4465  HB  VAL A 295     -20.842   8.178  -1.069  1.00  1.320          H  
ATOM   4466 1HG1 VAL A 295     -22.244  10.133  -0.569  1.00  1.320          H  
ATOM   4467 2HG1 VAL A 295     -21.081   9.821   0.742  1.00  1.320          H  
ATOM   4468 3HG1 VAL A 295     -20.796  11.147  -0.410  1.00  1.320          H  
ATOM   4469 1HG2 VAL A 295     -21.623   9.579  -2.934  1.00  1.320          H  
ATOM   4470 2HG2 VAL A 295     -20.161  10.584  -2.823  1.00  1.320          H  
ATOM   4471 3HG2 VAL A 295     -20.047   8.878  -3.311  1.00  1.320          H  
ATOM   4472  N   TYR A 296     -18.417   6.865  -1.383  1.00  0.610          N  
ATOM   4473  CA  TYR A 296     -17.809   5.756  -2.107  1.00  0.620          C  
ATOM   4474  C   TYR A 296     -18.908   4.770  -2.486  1.00  0.720          C  
ATOM   4475  O   TYR A 296     -19.921   4.694  -1.786  1.00  0.930          O  
ATOM   4476  CB  TYR A 296     -16.743   5.123  -1.212  1.00  0.860          C  
ATOM   4477  CG  TYR A 296     -15.659   6.103  -0.832  1.00  0.860          C  
ATOM   4478  CD1 TYR A 296     -15.860   6.961   0.234  1.00  0.860          C  
ATOM   4479  CD2 TYR A 296     -14.486   6.163  -1.544  1.00  0.860          C  
ATOM   4480  CE1 TYR A 296     -14.924   7.871   0.560  1.00  0.860          C  
ATOM   4481  CE2 TYR A 296     -13.531   7.078  -1.189  1.00  0.860          C  
ATOM   4482  CZ  TYR A 296     -13.751   7.937  -0.141  1.00  0.860          C  
ATOM   4483  OH  TYR A 296     -12.798   8.870   0.223  1.00  0.860          O  
ATOM   4484  H   TYR A 296     -19.040   6.649  -0.617  1.00  0.730          H  
ATOM   4485  HA  TYR A 296     -17.348   6.124  -3.028  1.00  0.740          H  
ATOM   4486 1HB  TYR A 296     -17.195   4.723  -0.305  1.00  1.040          H  
ATOM   4487 2HB  TYR A 296     -16.283   4.313  -1.733  1.00  1.040          H  
ATOM   4488  HD1 TYR A 296     -16.785   6.921   0.804  1.00  1.040          H  
ATOM   4489  HD2 TYR A 296     -14.318   5.494  -2.384  1.00  1.040          H  
ATOM   4490  HE1 TYR A 296     -15.109   8.554   1.385  1.00  1.040          H  
ATOM   4491  HE2 TYR A 296     -12.608   7.130  -1.751  1.00  1.040          H  
ATOM   4492  HH  TYR A 296     -13.144   9.435   0.922  1.00  1.040          H  
ATOM   4493  N   ASP A 297     -18.721   3.995  -3.560  1.00  0.770          N  
ATOM   4494  CA  ASP A 297     -19.725   3.036  -3.989  1.00  0.930          C  
ATOM   4495  C   ASP A 297     -19.285   1.607  -4.369  1.00  0.710          C  
ATOM   4496  O   ASP A 297     -20.051   0.901  -5.027  1.00  1.110          O  
ATOM   4497  CB  ASP A 297     -20.453   3.691  -5.153  1.00  1.240          C  
ATOM   4498  CG  ASP A 297     -19.460   4.073  -6.247  1.00  1.240          C  
ATOM   4499  OD1 ASP A 297     -18.270   3.881  -6.032  1.00  1.240          O  
ATOM   4500  OD2 ASP A 297     -19.874   4.606  -7.260  1.00  1.240          O  
ATOM   4501  H   ASP A 297     -17.902   4.094  -4.166  1.00  0.920          H  
ATOM   4502  HA  ASP A 297     -20.436   2.933  -3.170  1.00  1.120          H  
ATOM   4503 1HB  ASP A 297     -21.194   3.005  -5.564  1.00  1.490          H  
ATOM   4504 2HB  ASP A 297     -20.977   4.584  -4.806  1.00  1.490          H  
ATOM   4505  N   LEU A 298     -18.093   1.155  -3.963  1.00  0.480          N  
ATOM   4506  CA  LEU A 298     -17.652  -0.208  -4.293  1.00  0.510          C  
ATOM   4507  C   LEU A 298     -18.415  -1.255  -3.484  1.00  0.420          C  
ATOM   4508  O   LEU A 298     -18.617  -1.095  -2.270  1.00  0.700          O  
ATOM   4509  CB  LEU A 298     -16.162  -0.352  -3.982  1.00  0.700          C  
ATOM   4510  CG  LEU A 298     -15.399  -1.614  -4.381  1.00  0.700          C  
ATOM   4511  CD1 LEU A 298     -15.272  -1.703  -5.872  1.00  0.700          C  
ATOM   4512  CD2 LEU A 298     -14.053  -1.561  -3.759  1.00  0.700          C  
ATOM   4513  H   LEU A 298     -17.458   1.746  -3.424  1.00  0.580          H  
ATOM   4514  HA  LEU A 298     -17.835  -0.384  -5.352  1.00  0.610          H  
ATOM   4515 1HB  LEU A 298     -15.672   0.463  -4.467  1.00  0.840          H  
ATOM   4516 2HB  LEU A 298     -16.050  -0.248  -2.916  1.00  0.840          H  
ATOM   4517  HG  LEU A 298     -15.921  -2.499  -4.025  1.00  0.840          H  
ATOM   4518 1HD1 LEU A 298     -14.709  -2.592  -6.123  1.00  0.840          H  
ATOM   4519 2HD1 LEU A 298     -16.254  -1.757  -6.336  1.00  0.840          H  
ATOM   4520 3HD1 LEU A 298     -14.744  -0.829  -6.248  1.00  0.840          H  
ATOM   4521 1HD2 LEU A 298     -13.508  -2.446  -4.036  1.00  0.840          H  
ATOM   4522 2HD2 LEU A 298     -13.520  -0.687  -4.112  1.00  0.840          H  
ATOM   4523 3HD2 LEU A 298     -14.158  -1.514  -2.676  1.00  0.840          H  
ATOM   4524  N   THR A 299     -18.816  -2.338  -4.153  1.00  0.400          N  
ATOM   4525  CA  THR A 299     -19.489  -3.460  -3.512  1.00  0.470          C  
ATOM   4526  C   THR A 299     -18.430  -4.350  -2.819  1.00  0.480          C  
ATOM   4527  O   THR A 299     -17.372  -4.587  -3.398  1.00  0.440          O  
ATOM   4528  CB  THR A 299     -20.296  -4.252  -4.579  1.00  0.630          C  
ATOM   4529  OG1 THR A 299     -21.288  -3.397  -5.146  1.00  0.630          O  
ATOM   4530  CG2 THR A 299     -20.987  -5.472  -4.009  1.00  0.630          C  
ATOM   4531  H   THR A 299     -18.654  -2.395  -5.171  1.00  0.480          H  
ATOM   4532  HA  THR A 299     -20.191  -3.056  -2.793  1.00  0.560          H  
ATOM   4533  HB  THR A 299     -19.623  -4.564  -5.354  1.00  0.760          H  
ATOM   4534  HG1 THR A 299     -20.855  -2.710  -5.671  1.00  0.760          H  
ATOM   4535 1HG2 THR A 299     -21.526  -5.977  -4.809  1.00  0.760          H  
ATOM   4536 2HG2 THR A 299     -20.274  -6.146  -3.595  1.00  0.760          H  
ATOM   4537 3HG2 THR A 299     -21.689  -5.168  -3.246  1.00  0.760          H  
ATOM   4538  N   PRO A 300     -18.653  -4.873  -1.595  1.00  0.560          N  
ATOM   4539  CA  PRO A 300     -17.749  -5.799  -0.903  1.00  0.590          C  
ATOM   4540  C   PRO A 300     -17.226  -6.946  -1.778  1.00  0.600          C  
ATOM   4541  O   PRO A 300     -16.038  -7.281  -1.721  1.00  0.610          O  
ATOM   4542  CB  PRO A 300     -18.669  -6.304   0.219  1.00  0.890          C  
ATOM   4543  CG  PRO A 300     -19.559  -5.121   0.534  1.00  0.890          C  
ATOM   4544  CD  PRO A 300     -19.846  -4.480  -0.799  1.00  0.890          C  
ATOM   4545  HA  PRO A 300     -16.906  -5.240  -0.495  1.00  0.710          H  
ATOM   4546 1HB  PRO A 300     -19.256  -7.156  -0.137  1.00  1.060          H  
ATOM   4547 2HB  PRO A 300     -18.097  -6.666   1.065  1.00  1.060          H  
ATOM   4548 1HG  PRO A 300     -20.471  -5.463   1.051  1.00  1.060          H  
ATOM   4549 2HG  PRO A 300     -19.046  -4.440   1.230  1.00  1.060          H  
ATOM   4550 1HD  PRO A 300     -20.771  -4.873  -1.212  1.00  1.060          H  
ATOM   4551 2HD  PRO A 300     -19.875  -3.383  -0.657  1.00  1.060          H  
ATOM   4552  N   GLU A 301     -18.081  -7.465  -2.658  1.00  0.630          N  
ATOM   4553  CA  GLU A 301     -17.702  -8.534  -3.569  1.00  0.660          C  
ATOM   4554  C   GLU A 301     -16.694  -8.050  -4.606  1.00  0.560          C  
ATOM   4555  O   GLU A 301     -15.881  -8.840  -5.100  1.00  0.570          O  
ATOM   4556  CB  GLU A 301     -18.941  -9.115  -4.241  1.00  0.910          C  
ATOM   4557  CG  GLU A 301     -19.840  -9.870  -3.273  1.00  0.910          C  
ATOM   4558  CD  GLU A 301     -21.077 -10.463  -3.892  1.00  0.910          C  
ATOM   4559  OE1 GLU A 301     -21.357 -10.187  -5.033  1.00  0.910          O  
ATOM   4560  OE2 GLU A 301     -21.744 -11.208  -3.205  1.00  0.910          O  
ATOM   4561  H   GLU A 301     -19.042  -7.164  -2.667  1.00  0.760          H  
ATOM   4562  HA  GLU A 301     -17.230  -9.326  -2.987  1.00  0.790          H  
ATOM   4563 1HB  GLU A 301     -19.519  -8.315  -4.699  1.00  1.090          H  
ATOM   4564 2HB  GLU A 301     -18.641  -9.801  -5.032  1.00  1.090          H  
ATOM   4565 1HG  GLU A 301     -19.257 -10.672  -2.831  1.00  1.090          H  
ATOM   4566 2HG  GLU A 301     -20.133  -9.192  -2.474  1.00  1.090          H  
ATOM   4567  N   GLU A 302     -16.797  -6.780  -5.011  1.00  0.470          N  
ATOM   4568  CA  GLU A 302     -15.890  -6.232  -5.990  1.00  0.420          C  
ATOM   4569  C   GLU A 302     -14.541  -6.024  -5.350  1.00  0.370          C  
ATOM   4570  O   GLU A 302     -13.517  -6.323  -5.964  1.00  0.350          O  
ATOM   4571  CB  GLU A 302     -16.408  -4.915  -6.557  1.00  0.610          C  
ATOM   4572  CG  GLU A 302     -17.604  -5.030  -7.437  1.00  0.610          C  
ATOM   4573  CD  GLU A 302     -18.146  -3.699  -7.907  1.00  0.610          C  
ATOM   4574  OE1 GLU A 302     -18.500  -2.830  -7.105  1.00  0.610          O  
ATOM   4575  OE2 GLU A 302     -18.173  -3.547  -9.100  1.00  0.610          O  
ATOM   4576  H   GLU A 302     -17.462  -6.145  -4.583  1.00  0.560          H  
ATOM   4577  HA  GLU A 302     -15.779  -6.947  -6.805  1.00  0.500          H  
ATOM   4578 1HB  GLU A 302     -16.658  -4.248  -5.747  1.00  0.730          H  
ATOM   4579 2HB  GLU A 302     -15.624  -4.450  -7.144  1.00  0.730          H  
ATOM   4580 1HG  GLU A 302     -17.293  -5.575  -8.314  1.00  0.730          H  
ATOM   4581 2HG  GLU A 302     -18.375  -5.610  -6.941  1.00  0.730          H  
ATOM   4582  N   LEU A 303     -14.525  -5.549  -4.093  1.00  0.400          N  
ATOM   4583  CA  LEU A 303     -13.236  -5.308  -3.462  1.00  0.470          C  
ATOM   4584  C   LEU A 303     -12.509  -6.632  -3.371  1.00  0.510          C  
ATOM   4585  O   LEU A 303     -11.299  -6.699  -3.599  1.00  0.520          O  
ATOM   4586  CB  LEU A 303     -13.349  -4.726  -2.039  1.00  0.630          C  
ATOM   4587  CG  LEU A 303     -11.953  -4.326  -1.350  1.00  0.630          C  
ATOM   4588  CD1 LEU A 303     -11.250  -3.222  -2.145  1.00  0.630          C  
ATOM   4589  CD2 LEU A 303     -12.179  -3.879   0.061  1.00  0.630          C  
ATOM   4590  H   LEU A 303     -15.413  -5.300  -3.645  1.00  0.480          H  
ATOM   4591  HA  LEU A 303     -12.668  -4.642  -4.095  1.00  0.560          H  
ATOM   4592 1HB  LEU A 303     -13.995  -3.864  -2.059  1.00  0.760          H  
ATOM   4593 2HB  LEU A 303     -13.823  -5.482  -1.404  1.00  0.760          H  
ATOM   4594  HG  LEU A 303     -11.295  -5.190  -1.347  1.00  0.760          H  
ATOM   4595 1HD1 LEU A 303     -10.318  -2.978  -1.660  1.00  0.760          H  
ATOM   4596 2HD1 LEU A 303     -11.044  -3.557  -3.148  1.00  0.760          H  
ATOM   4597 3HD1 LEU A 303     -11.865  -2.333  -2.168  1.00  0.760          H  
ATOM   4598 1HD2 LEU A 303     -11.221  -3.624   0.523  1.00  0.760          H  
ATOM   4599 2HD2 LEU A 303     -12.835  -3.003   0.076  1.00  0.760          H  
ATOM   4600 3HD2 LEU A 303     -12.626  -4.703   0.600  1.00  0.760          H  
ATOM   4601  N   ALA A 304     -13.252  -7.688  -3.028  1.00  0.570          N  
ATOM   4602  CA  ALA A 304     -12.687  -9.013  -2.918  1.00  0.630          C  
ATOM   4603  C   ALA A 304     -12.107  -9.504  -4.224  1.00  0.530          C  
ATOM   4604  O   ALA A 304     -10.988 -10.030  -4.230  1.00  0.530          O  
ATOM   4605  CB  ALA A 304     -13.752  -9.944  -2.460  1.00  0.860          C  
ATOM   4606  H   ALA A 304     -14.241  -7.545  -2.798  1.00  0.680          H  
ATOM   4607  HA  ALA A 304     -11.890  -8.979  -2.198  1.00  0.760          H  
ATOM   4608 1HB  ALA A 304     -13.351 -10.929  -2.324  1.00  1.030          H  
ATOM   4609 2HB  ALA A 304     -14.115  -9.557  -1.546  1.00  1.030          H  
ATOM   4610 3HB  ALA A 304     -14.556  -9.974  -3.188  1.00  1.030          H  
ATOM   4611  N   ARG A 305     -12.821  -9.293  -5.338  1.00  0.470          N  
ATOM   4612  CA  ARG A 305     -12.288  -9.689  -6.631  1.00  0.460          C  
ATOM   4613  C   ARG A 305     -11.028  -8.898  -6.960  1.00  0.360          C  
ATOM   4614  O   ARG A 305     -10.057  -9.463  -7.472  1.00  0.370          O  
ATOM   4615  CB  ARG A 305     -13.323  -9.538  -7.740  1.00  0.650          C  
ATOM   4616  CG  ARG A 305     -14.439 -10.593  -7.706  1.00  0.650          C  
ATOM   4617  CD  ARG A 305     -15.261 -10.631  -8.966  1.00  0.650          C  
ATOM   4618  NE  ARG A 305     -16.070  -9.416  -9.187  1.00  0.650          N  
ATOM   4619  CZ  ARG A 305     -17.324  -9.207  -8.704  1.00  0.650          C  
ATOM   4620  NH1 ARG A 305     -17.919 -10.105  -7.948  1.00  0.650          N  
ATOM   4621  NH2 ARG A 305     -17.979  -8.094  -8.998  1.00  0.650          N  
ATOM   4622  H   ARG A 305     -13.771  -8.908  -5.273  1.00  0.560          H  
ATOM   4623  HA  ARG A 305     -12.021 -10.743  -6.575  1.00  0.550          H  
ATOM   4624 1HB  ARG A 305     -13.795  -8.559  -7.652  1.00  0.780          H  
ATOM   4625 2HB  ARG A 305     -12.834  -9.585  -8.709  1.00  0.780          H  
ATOM   4626 1HG  ARG A 305     -13.992 -11.577  -7.566  1.00  0.780          H  
ATOM   4627 2HG  ARG A 305     -15.101 -10.387  -6.873  1.00  0.780          H  
ATOM   4628 1HD  ARG A 305     -14.585 -10.739  -9.815  1.00  0.780          H  
ATOM   4629 2HD  ARG A 305     -15.925 -11.491  -8.939  1.00  0.780          H  
ATOM   4630  HE  ARG A 305     -15.668  -8.691  -9.768  1.00  0.780          H  
ATOM   4631 1HH1 ARG A 305     -17.453 -10.962  -7.702  1.00  0.780          H  
ATOM   4632 2HH1 ARG A 305     -18.859  -9.923  -7.618  1.00  0.780          H  
ATOM   4633 1HH2 ARG A 305     -17.566  -7.377  -9.588  1.00  0.780          H  
ATOM   4634 2HH2 ARG A 305     -18.910  -7.951  -8.635  1.00  0.780          H  
ATOM   4635  N   TRP A 306     -11.028  -7.597  -6.647  1.00  0.330          N  
ATOM   4636  CA  TRP A 306      -9.867  -6.759  -6.902  1.00  0.360          C  
ATOM   4637  C   TRP A 306      -8.663  -7.215  -6.088  1.00  0.400          C  
ATOM   4638  O   TRP A 306      -7.553  -7.289  -6.614  1.00  0.470          O  
ATOM   4639  CB  TRP A 306     -10.157  -5.309  -6.553  1.00  0.490          C  
ATOM   4640  CG  TRP A 306     -10.923  -4.499  -7.591  1.00  0.490          C  
ATOM   4641  CD1 TRP A 306     -12.213  -4.030  -7.520  1.00  0.490          C  
ATOM   4642  CD2 TRP A 306     -10.390  -3.992  -8.835  1.00  0.490          C  
ATOM   4643  NE1 TRP A 306     -12.507  -3.286  -8.636  1.00  0.490          N  
ATOM   4644  CE2 TRP A 306     -11.407  -3.242  -9.443  1.00  0.490          C  
ATOM   4645  CE3 TRP A 306      -9.151  -4.091  -9.462  1.00  0.490          C  
ATOM   4646  CZ2 TRP A 306     -11.219  -2.600 -10.643  1.00  0.490          C  
ATOM   4647  CZ3 TRP A 306      -8.974  -3.441 -10.672  1.00  0.490          C  
ATOM   4648  CH2 TRP A 306      -9.976  -2.715 -11.242  1.00  0.490          C  
ATOM   4649  H   TRP A 306     -11.879  -7.178  -6.260  1.00  0.400          H  
ATOM   4650  HA  TRP A 306      -9.619  -6.827  -7.960  1.00  0.430          H  
ATOM   4651 1HB  TRP A 306     -10.732  -5.279  -5.634  1.00  0.590          H  
ATOM   4652 2HB  TRP A 306      -9.214  -4.824  -6.353  1.00  0.590          H  
ATOM   4653  HD1 TRP A 306     -12.894  -4.200  -6.706  1.00  0.590          H  
ATOM   4654  HE1 TRP A 306     -13.386  -2.820  -8.841  1.00  0.590          H  
ATOM   4655  HE3 TRP A 306      -8.337  -4.664  -9.013  1.00  0.590          H  
ATOM   4656  HZ2 TRP A 306     -12.009  -2.010 -11.112  1.00  0.590          H  
ATOM   4657  HZ3 TRP A 306      -8.011  -3.516 -11.164  1.00  0.590          H  
ATOM   4658  HH2 TRP A 306      -9.790  -2.212 -12.192  1.00  0.590          H  
ATOM   4659  N   HIS A 307      -8.874  -7.554  -4.817  1.00  0.400          N  
ATOM   4660  CA  HIS A 307      -7.761  -8.009  -4.008  1.00  0.490          C  
ATOM   4661  C   HIS A 307      -7.263  -9.353  -4.480  1.00  0.460          C  
ATOM   4662  O   HIS A 307      -6.054  -9.565  -4.546  1.00  0.500          O  
ATOM   4663  CB  HIS A 307      -8.122  -8.057  -2.536  1.00  0.650          C  
ATOM   4664  CG  HIS A 307      -8.196  -6.716  -1.927  1.00  0.650          C  
ATOM   4665  ND1 HIS A 307      -8.508  -6.533  -0.629  1.00  0.650          N  
ATOM   4666  CD2 HIS A 307      -8.012  -5.487  -2.437  1.00  0.650          C  
ATOM   4667  CE1 HIS A 307      -8.489  -5.267  -0.341  1.00  0.650          C  
ATOM   4668  NE2 HIS A 307      -8.189  -4.605  -1.417  1.00  0.650          N  
ATOM   4669  H   HIS A 307      -9.802  -7.437  -4.396  1.00  0.480          H  
ATOM   4670  HA  HIS A 307      -6.934  -7.315  -4.115  1.00  0.590          H  
ATOM   4671 1HB  HIS A 307      -9.099  -8.536  -2.424  1.00  0.780          H  
ATOM   4672 2HB  HIS A 307      -7.396  -8.653  -1.992  1.00  0.780          H  
ATOM   4673  HD2 HIS A 307      -7.768  -5.237  -3.462  1.00  0.780          H  
ATOM   4674  HE1 HIS A 307      -8.703  -4.854   0.630  1.00  0.780          H  
ATOM   4675  HE2 HIS A 307      -8.114  -3.603  -1.479  1.00  0.780          H  
ATOM   4676  N   LEU A 308      -8.165 -10.252  -4.871  1.00  0.460          N  
ATOM   4677  CA  LEU A 308      -7.734 -11.542  -5.368  1.00  0.550          C  
ATOM   4678  C   LEU A 308      -6.887 -11.342  -6.623  1.00  0.520          C  
ATOM   4679  O   LEU A 308      -5.909 -12.075  -6.842  1.00  0.580          O  
ATOM   4680  CB  LEU A 308      -8.936 -12.448  -5.606  1.00  0.730          C  
ATOM   4681  CG  LEU A 308      -8.656 -13.882  -6.101  1.00  0.730          C  
ATOM   4682  CD1 LEU A 308      -7.739 -14.612  -5.122  1.00  0.730          C  
ATOM   4683  CD2 LEU A 308      -9.994 -14.611  -6.193  1.00  0.730          C  
ATOM   4684  H   LEU A 308      -9.169 -10.060  -4.781  1.00  0.550          H  
ATOM   4685  HA  LEU A 308      -7.114 -11.990  -4.601  1.00  0.660          H  
ATOM   4686 1HB  LEU A 308      -9.483 -12.517  -4.678  1.00  0.880          H  
ATOM   4687 2HB  LEU A 308      -9.582 -11.961  -6.338  1.00  0.880          H  
ATOM   4688  HG  LEU A 308      -8.178 -13.859  -7.081  1.00  0.880          H  
ATOM   4689 1HD1 LEU A 308      -7.576 -15.631  -5.473  1.00  0.880          H  
ATOM   4690 2HD1 LEU A 308      -6.778 -14.116  -5.048  1.00  0.880          H  
ATOM   4691 3HD1 LEU A 308      -8.201 -14.638  -4.153  1.00  0.880          H  
ATOM   4692 1HD2 LEU A 308      -9.831 -15.631  -6.542  1.00  0.880          H  
ATOM   4693 2HD2 LEU A 308     -10.463 -14.638  -5.208  1.00  0.880          H  
ATOM   4694 3HD2 LEU A 308     -10.645 -14.087  -6.891  1.00  0.880          H  
ATOM   4695  N   LYS A 309      -7.281 -10.386  -7.477  1.00  0.500          N  
ATOM   4696  CA  LYS A 309      -6.495 -10.061  -8.650  1.00  0.580          C  
ATOM   4697  C   LYS A 309      -5.095  -9.599  -8.215  1.00  0.590          C  
ATOM   4698  O   LYS A 309      -4.105 -10.108  -8.734  1.00  0.660          O  
ATOM   4699  CB  LYS A 309      -7.203  -9.010  -9.515  1.00  0.780          C  
ATOM   4700  CG  LYS A 309      -6.483  -8.649 -10.815  1.00  0.780          C  
ATOM   4701  CD  LYS A 309      -7.332  -7.703 -11.687  1.00  0.780          C  
ATOM   4702  CE  LYS A 309      -6.596  -7.343 -12.975  1.00  0.780          C  
ATOM   4703  NZ  LYS A 309      -7.417  -6.490 -13.883  1.00  0.780          N  
ATOM   4704  H   LYS A 309      -8.163  -9.891  -7.306  1.00  0.600          H  
ATOM   4705  HA  LYS A 309      -6.383 -10.961  -9.251  1.00  0.700          H  
ATOM   4706 1HB  LYS A 309      -8.208  -9.356  -9.755  1.00  0.940          H  
ATOM   4707 2HB  LYS A 309      -7.309  -8.091  -8.947  1.00  0.940          H  
ATOM   4708 1HG  LYS A 309      -5.543  -8.137 -10.573  1.00  0.940          H  
ATOM   4709 2HG  LYS A 309      -6.245  -9.554 -11.373  1.00  0.940          H  
ATOM   4710 1HD  LYS A 309      -8.285  -8.174 -11.928  1.00  0.940          H  
ATOM   4711 2HD  LYS A 309      -7.527  -6.781 -11.130  1.00  0.940          H  
ATOM   4712 1HE  LYS A 309      -5.684  -6.802 -12.713  1.00  0.940          H  
ATOM   4713 2HE  LYS A 309      -6.323  -8.259 -13.498  1.00  0.940          H  
ATOM   4714 1HZ  LYS A 309      -6.879  -6.277 -14.709  1.00  0.940          H  
ATOM   4715 2HZ  LYS A 309      -8.257  -6.983 -14.145  1.00  0.940          H  
ATOM   4716 3HZ  LYS A 309      -7.669  -5.625 -13.416  1.00  0.940          H  
ATOM   4717  N   PHE A 310      -4.994  -8.741  -7.176  1.00  0.560          N  
ATOM   4718  CA  PHE A 310      -3.678  -8.278  -6.699  1.00  0.590          C  
ATOM   4719  C   PHE A 310      -2.817  -9.483  -6.304  1.00  0.560          C  
ATOM   4720  O   PHE A 310      -1.615  -9.492  -6.556  1.00  0.650          O  
ATOM   4721  CB  PHE A 310      -3.750  -7.411  -5.426  1.00  0.810          C  
ATOM   4722  CG  PHE A 310      -4.492  -6.098  -5.478  1.00  0.810          C  
ATOM   4723  CD1 PHE A 310      -5.002  -5.536  -6.651  1.00  0.810          C  
ATOM   4724  CD2 PHE A 310      -4.671  -5.403  -4.286  1.00  0.810          C  
ATOM   4725  CE1 PHE A 310      -5.691  -4.340  -6.600  1.00  0.810          C  
ATOM   4726  CE2 PHE A 310      -5.343  -4.206  -4.252  1.00  0.810          C  
ATOM   4727  CZ  PHE A 310      -5.861  -3.681  -5.410  1.00  0.810          C  
ATOM   4728  H   PHE A 310      -5.854  -8.326  -6.795  1.00  0.670          H  
ATOM   4729  HA  PHE A 310      -3.177  -7.735  -7.500  1.00  0.710          H  
ATOM   4730 1HB  PHE A 310      -4.187  -7.998  -4.628  1.00  0.980          H  
ATOM   4731 2HB  PHE A 310      -2.730  -7.191  -5.115  1.00  0.980          H  
ATOM   4732  HD1 PHE A 310      -4.882  -6.042  -7.618  1.00  0.980          H  
ATOM   4733  HD2 PHE A 310      -4.275  -5.829  -3.367  1.00  0.980          H  
ATOM   4734  HE1 PHE A 310      -6.100  -3.926  -7.511  1.00  0.980          H  
ATOM   4735  HE2 PHE A 310      -5.476  -3.682  -3.302  1.00  0.980          H  
ATOM   4736  HZ  PHE A 310      -6.404  -2.748  -5.386  1.00  0.980          H  
ATOM   4737  N   VAL A 311      -3.448 -10.474  -5.649  1.00  0.500          N  
ATOM   4738  CA  VAL A 311      -2.802 -11.714  -5.186  1.00  0.520          C  
ATOM   4739  C   VAL A 311      -2.285 -12.559  -6.359  1.00  0.540          C  
ATOM   4740  O   VAL A 311      -1.204 -13.162  -6.265  1.00  0.620          O  
ATOM   4741  CB  VAL A 311      -3.771 -12.535  -4.295  1.00  0.720          C  
ATOM   4742  CG1 VAL A 311      -3.178 -13.893  -3.948  1.00  0.720          C  
ATOM   4743  CG2 VAL A 311      -4.066 -11.752  -3.039  1.00  0.720          C  
ATOM   4744  H   VAL A 311      -4.439 -10.312  -5.444  1.00  0.600          H  
ATOM   4745  HA  VAL A 311      -1.949 -11.465  -4.579  1.00  0.620          H  
ATOM   4746  HB  VAL A 311      -4.686 -12.713  -4.831  1.00  0.860          H  
ATOM   4747 1HG1 VAL A 311      -3.880 -14.445  -3.323  1.00  0.860          H  
ATOM   4748 2HG1 VAL A 311      -2.983 -14.472  -4.851  1.00  0.860          H  
ATOM   4749 3HG1 VAL A 311      -2.249 -13.745  -3.404  1.00  0.860          H  
ATOM   4750 1HG2 VAL A 311      -4.740 -12.318  -2.415  1.00  0.860          H  
ATOM   4751 2HG2 VAL A 311      -3.163 -11.578  -2.528  1.00  0.860          H  
ATOM   4752 3HG2 VAL A 311      -4.506 -10.806  -3.278  1.00  0.860          H  
ATOM   4753  N   THR A 312      -3.105 -12.652  -7.413  1.00  0.540          N  
ATOM   4754  CA  THR A 312      -2.832 -13.357  -8.672  1.00  0.640          C  
ATOM   4755  C   THR A 312      -1.694 -12.702  -9.494  1.00  0.580          C  
ATOM   4756  O   THR A 312      -0.862 -13.384 -10.093  1.00  0.610          O  
ATOM   4757  CB  THR A 312      -4.116 -13.397  -9.530  1.00  0.860          C  
ATOM   4758  OG1 THR A 312      -5.154 -14.068  -8.797  1.00  0.860          O  
ATOM   4759  CG2 THR A 312      -3.872 -14.135 -10.841  1.00  0.860          C  
ATOM   4760  H   THR A 312      -4.011 -12.186  -7.322  1.00  0.650          H  
ATOM   4761  HA  THR A 312      -2.534 -14.377  -8.431  1.00  0.770          H  
ATOM   4762  HB  THR A 312      -4.434 -12.386  -9.752  1.00  1.030          H  
ATOM   4763  HG1 THR A 312      -5.413 -13.501  -8.034  1.00  1.030          H  
ATOM   4764 1HG2 THR A 312      -4.795 -14.148 -11.417  1.00  1.030          H  
ATOM   4765 2HG2 THR A 312      -3.099 -13.633 -11.421  1.00  1.030          H  
ATOM   4766 3HG2 THR A 312      -3.560 -15.157 -10.631  1.00  1.030          H  
ATOM   4767  N   GLU A 313      -1.722 -11.371  -9.560  1.00  0.620          N  
ATOM   4768  CA  GLU A 313      -0.782 -10.520 -10.298  1.00  0.660          C  
ATOM   4769  C   GLU A 313       0.550 -10.290  -9.580  1.00  0.650          C  
ATOM   4770  O   GLU A 313       0.757 -10.729  -8.461  1.00  0.760          O  
ATOM   4771  CB  GLU A 313      -1.428  -9.152 -10.586  1.00  0.910          C  
ATOM   4772  CG  GLU A 313      -2.525  -9.161 -11.631  1.00  0.910          C  
ATOM   4773  CD  GLU A 313      -1.988  -9.432 -12.997  1.00  0.910          C  
ATOM   4774  OE1 GLU A 313      -0.821  -9.188 -13.198  1.00  0.910          O  
ATOM   4775  OE2 GLU A 313      -2.725  -9.870 -13.839  1.00  0.910          O  
ATOM   4776  H   GLU A 313      -2.488 -10.907  -9.071  1.00  0.740          H  
ATOM   4777  HA  GLU A 313      -0.566 -11.005 -11.250  1.00  0.790          H  
ATOM   4778 1HB  GLU A 313      -1.874  -8.779  -9.662  1.00  1.090          H  
ATOM   4779 2HB  GLU A 313      -0.680  -8.428 -10.895  1.00  1.090          H  
ATOM   4780 1HG  GLU A 313      -3.252  -9.933 -11.371  1.00  1.090          H  
ATOM   4781 2HG  GLU A 313      -3.037  -8.196 -11.619  1.00  1.090          H  
ATOM   4782  N   TYR A 314       1.429  -9.512 -10.228  1.00  0.960          N  
ATOM   4783  CA  TYR A 314       2.826  -9.125  -9.869  1.00  1.230          C  
ATOM   4784  C   TYR A 314       3.406  -9.168  -8.432  1.00  0.710          C  
ATOM   4785  O   TYR A 314       4.614  -8.972  -8.296  1.00  0.930          O  
ATOM   4786  CB  TYR A 314       3.066  -7.725 -10.403  1.00  1.610          C  
ATOM   4787  CG  TYR A 314       3.326  -7.682 -11.876  1.00  1.610          C  
ATOM   4788  CD1 TYR A 314       2.297  -7.669 -12.795  1.00  1.610          C  
ATOM   4789  CD2 TYR A 314       4.639  -7.632 -12.310  1.00  1.610          C  
ATOM   4790  CE1 TYR A 314       2.576  -7.612 -14.136  1.00  1.610          C  
ATOM   4791  CE2 TYR A 314       4.919  -7.576 -13.653  1.00  1.610          C  
ATOM   4792  CZ  TYR A 314       3.890  -7.568 -14.568  1.00  1.610          C  
ATOM   4793  OH  TYR A 314       4.161  -7.514 -15.915  1.00  1.610          O  
ATOM   4794  H   TYR A 314       1.109  -9.197 -11.136  1.00  1.150          H  
ATOM   4795  HA  TYR A 314       3.466  -9.790 -10.447  1.00  1.480          H  
ATOM   4796 1HB  TYR A 314       2.190  -7.121 -10.195  1.00  1.940          H  
ATOM   4797 2HB  TYR A 314       3.907  -7.270  -9.893  1.00  1.940          H  
ATOM   4798  HD1 TYR A 314       1.261  -7.710 -12.473  1.00  1.940          H  
ATOM   4799  HD2 TYR A 314       5.455  -7.637 -11.582  1.00  1.940          H  
ATOM   4800  HE1 TYR A 314       1.759  -7.609 -14.857  1.00  1.940          H  
ATOM   4801  HE2 TYR A 314       5.955  -7.541 -13.994  1.00  1.940          H  
ATOM   4802  HH  TYR A 314       5.110  -7.549 -16.057  1.00  1.940          H  
ATOM   4803  N   GLY A 315       2.602  -9.293  -7.394  1.00  1.080          N  
ATOM   4804  CA  GLY A 315       3.094  -9.404  -6.032  1.00  2.040          C  
ATOM   4805  C   GLY A 315       2.493  -8.442  -5.015  1.00  1.650          C  
ATOM   4806  O   GLY A 315       2.575  -7.217  -5.131  1.00  1.890          O  
ATOM   4807  H   GLY A 315       1.625  -9.472  -7.566  1.00  1.300          H  
ATOM   4808 1HA  GLY A 315       2.908 -10.429  -5.698  1.00  2.450          H  
ATOM   4809 2HA  GLY A 315       4.177  -9.292  -6.037  1.00  2.450          H  
ATOM   4810  N   VAL A 316       1.908  -9.058  -3.992  1.00  1.160          N  
ATOM   4811  CA  VAL A 316       1.297  -8.428  -2.836  1.00  0.890          C  
ATOM   4812  C   VAL A 316       1.483  -9.426  -1.703  1.00  0.790          C  
ATOM   4813  O   VAL A 316       1.419 -10.633  -1.939  1.00  0.980          O  
ATOM   4814  CB  VAL A 316      -0.188  -8.098  -3.111  1.00  1.350          C  
ATOM   4815  CG1 VAL A 316      -0.949  -9.332  -3.346  1.00  1.350          C  
ATOM   4816  CG2 VAL A 316      -0.800  -7.349  -1.969  1.00  1.350          C  
ATOM   4817  H   VAL A 316       1.906 -10.070  -4.023  1.00  1.390          H  
ATOM   4818  HA  VAL A 316       1.818  -7.510  -2.587  1.00  1.070          H  
ATOM   4819  HB  VAL A 316      -0.239  -7.486  -4.015  1.00  1.620          H  
ATOM   4820 1HG1 VAL A 316      -1.979  -9.086  -3.564  1.00  1.620          H  
ATOM   4821 2HG1 VAL A 316      -0.501  -9.847  -4.193  1.00  1.620          H  
ATOM   4822 3HG1 VAL A 316      -0.925  -9.974  -2.470  1.00  1.620          H  
ATOM   4823 1HG2 VAL A 316      -1.827  -7.112  -2.208  1.00  1.620          H  
ATOM   4824 2HG2 VAL A 316      -0.780  -7.950  -1.071  1.00  1.620          H  
ATOM   4825 3HG2 VAL A 316      -0.248  -6.428  -1.791  1.00  1.620          H  
ATOM   4826  N   ASN A 317       1.723  -8.940  -0.499  1.00  0.600          N  
ATOM   4827  CA  ASN A 317       1.895  -9.789   0.665  1.00  0.650          C  
ATOM   4828  C   ASN A 317       0.787  -9.577   1.685  1.00  0.530          C  
ATOM   4829  O   ASN A 317       0.589 -10.399   2.583  1.00  0.600          O  
ATOM   4830  CB  ASN A 317       3.258  -9.567   1.224  1.00  0.890          C  
ATOM   4831  CG  ASN A 317       4.283  -9.997   0.257  1.00  0.890          C  
ATOM   4832  OD1 ASN A 317       4.801  -9.176  -0.528  1.00  0.890          O  
ATOM   4833  ND2 ASN A 317       4.624 -11.270   0.290  1.00  0.890          N  
ATOM   4834  H   ASN A 317       1.767  -7.937  -0.381  1.00  0.720          H  
ATOM   4835  HA  ASN A 317       1.831 -10.830   0.346  1.00  0.780          H  
ATOM   4836 1HB  ASN A 317       3.398  -8.520   1.499  1.00  1.070          H  
ATOM   4837 2HB  ASN A 317       3.351 -10.164   2.086  1.00  1.070          H  
ATOM   4838 1HD2 ASN A 317       5.319 -11.620  -0.338  1.00  1.070          H  
ATOM   4839 2HD2 ASN A 317       4.196 -11.912   0.967  1.00  1.070          H  
ATOM   4840  N   ALA A 318       0.082  -8.463   1.556  1.00  0.460          N  
ATOM   4841  CA  ALA A 318      -1.036  -8.174   2.427  1.00  0.530          C  
ATOM   4842  C   ALA A 318      -1.980  -7.184   1.762  1.00  0.420          C  
ATOM   4843  O   ALA A 318      -1.544  -6.291   1.025  1.00  0.500          O  
ATOM   4844  CB  ALA A 318      -0.545  -7.663   3.744  1.00  0.710          C  
ATOM   4845  H   ALA A 318       0.358  -7.778   0.857  1.00  0.550          H  
ATOM   4846  HA  ALA A 318      -1.586  -9.092   2.599  1.00  0.640          H  
ATOM   4847 1HB  ALA A 318      -1.402  -7.498   4.387  1.00  0.860          H  
ATOM   4848 2HB  ALA A 318       0.082  -8.391   4.188  1.00  0.860          H  
ATOM   4849 3HB  ALA A 318       0.011  -6.749   3.592  1.00  0.860          H  
ATOM   4850  N   VAL A 319      -3.262  -7.328   2.073  1.00  0.370          N  
ATOM   4851  CA  VAL A 319      -4.317  -6.450   1.576  1.00  0.320          C  
ATOM   4852  C   VAL A 319      -5.202  -5.930   2.706  1.00  0.370          C  
ATOM   4853  O   VAL A 319      -5.310  -6.561   3.757  1.00  0.520          O  
ATOM   4854  CB  VAL A 319      -5.190  -7.198   0.538  1.00  0.470          C  
ATOM   4855  CG1 VAL A 319      -4.365  -7.608  -0.688  1.00  0.470          C  
ATOM   4856  CG2 VAL A 319      -5.809  -8.459   1.193  1.00  0.470          C  
ATOM   4857  H   VAL A 319      -3.501  -8.089   2.717  1.00  0.440          H  
ATOM   4858  HA  VAL A 319      -3.854  -5.594   1.084  1.00  0.380          H  
ATOM   4859  HB  VAL A 319      -5.965  -6.537   0.202  1.00  0.560          H  
ATOM   4860 1HG1 VAL A 319      -4.999  -8.115  -1.416  1.00  0.560          H  
ATOM   4861 2HG1 VAL A 319      -3.942  -6.715  -1.136  1.00  0.560          H  
ATOM   4862 3HG1 VAL A 319      -3.569  -8.270  -0.387  1.00  0.560          H  
ATOM   4863 1HG2 VAL A 319      -6.433  -8.968   0.468  1.00  0.560          H  
ATOM   4864 2HG2 VAL A 319      -5.022  -9.129   1.525  1.00  0.560          H  
ATOM   4865 3HG2 VAL A 319      -6.419  -8.176   2.048  1.00  0.560          H  
ATOM   4866  N   GLY A 320      -5.882  -4.825   2.454  1.00  0.370          N  
ATOM   4867  CA  GLY A 320      -6.814  -4.226   3.417  1.00  0.430          C  
ATOM   4868  C   GLY A 320      -7.425  -3.013   2.773  1.00  0.370          C  
ATOM   4869  O   GLY A 320      -7.544  -2.976   1.556  1.00  0.370          O  
ATOM   4870  H   GLY A 320      -5.689  -4.354   1.562  1.00  0.440          H  
ATOM   4871 1HA  GLY A 320      -7.586  -4.941   3.699  1.00  0.520          H  
ATOM   4872 2HA  GLY A 320      -6.295  -3.924   4.314  1.00  0.520          H  
ATOM   4873  N   GLY A 321      -7.821  -2.007   3.538  1.00  0.340          N  
ATOM   4874  CA  GLY A 321      -8.418  -0.871   2.834  1.00  0.310          C  
ATOM   4875  C   GLY A 321      -8.311   0.472   3.527  1.00  0.320          C  
ATOM   4876  O   GLY A 321      -7.599   0.644   4.515  1.00  0.670          O  
ATOM   4877  H   GLY A 321      -7.749  -2.060   4.564  1.00  0.410          H  
ATOM   4878 1HA  GLY A 321      -7.965  -0.780   1.849  1.00  0.370          H  
ATOM   4879 2HA  GLY A 321      -9.468  -1.081   2.645  1.00  0.370          H  
ATOM   4880  N   CYS A 322      -9.081   1.410   3.007  1.00  0.290          N  
ATOM   4881  CA  CYS A 322      -9.124   2.793   3.457  1.00  0.310          C  
ATOM   4882  C   CYS A 322     -10.582   3.251   3.360  1.00  0.250          C  
ATOM   4883  O   CYS A 322     -11.465   2.405   3.150  1.00  0.220          O  
ATOM   4884  CB  CYS A 322      -8.159   3.662   2.619  1.00  0.430          C  
ATOM   4885  SG  CYS A 322      -7.979   5.434   3.151  1.00  0.430          S  
ATOM   4886  H   CYS A 322      -9.588   1.147   2.156  1.00  0.350          H  
ATOM   4887  HA  CYS A 322      -8.806   2.842   4.498  1.00  0.370          H  
ATOM   4888 1HB  CYS A 322      -7.168   3.200   2.631  1.00  0.510          H  
ATOM   4889 2HB  CYS A 322      -8.488   3.660   1.590  1.00  0.510          H  
ATOM   4890  N   CYS A 323     -10.836   4.547   3.575  1.00  0.320          N  
ATOM   4891  CA  CYS A 323     -12.165   5.143   3.668  1.00  0.320          C  
ATOM   4892  C   CYS A 323     -13.206   4.473   2.767  1.00  0.300          C  
ATOM   4893  O   CYS A 323     -12.960   4.176   1.591  1.00  0.340          O  
ATOM   4894  CB  CYS A 323     -12.090   6.623   3.358  1.00  0.450          C  
ATOM   4895  SG  CYS A 323     -13.646   7.445   3.574  1.00  0.450          S  
ATOM   4896  H   CYS A 323     -10.051   5.165   3.717  1.00  0.380          H  
ATOM   4897  HA  CYS A 323     -12.497   5.059   4.694  1.00  0.380          H  
ATOM   4898 1HB  CYS A 323     -11.355   7.098   4.005  1.00  0.540          H  
ATOM   4899 2HB  CYS A 323     -11.766   6.770   2.322  1.00  0.540          H  
ATOM   4900  HG  CYS A 323     -14.241   6.890   2.518  1.00  0.540          H  
ATOM   4901  N   GLY A 324     -14.358   4.174   3.381  1.00  0.290          N  
ATOM   4902  CA  GLY A 324     -15.473   3.499   2.734  1.00  0.330          C  
ATOM   4903  C   GLY A 324     -15.440   1.962   2.875  1.00  0.290          C  
ATOM   4904  O   GLY A 324     -16.460   1.310   2.642  1.00  0.330          O  
ATOM   4905  H   GLY A 324     -14.517   4.514   4.336  1.00  0.350          H  
ATOM   4906 1HA  GLY A 324     -16.403   3.880   3.154  1.00  0.400          H  
ATOM   4907 2HA  GLY A 324     -15.482   3.765   1.678  1.00  0.400          H  
ATOM   4908  N   THR A 325     -14.304   1.392   3.310  1.00  0.250          N  
ATOM   4909  CA  THR A 325     -14.151  -0.066   3.445  1.00  0.250          C  
ATOM   4910  C   THR A 325     -14.546  -0.580   4.835  1.00  0.300          C  
ATOM   4911  O   THR A 325     -13.772  -0.478   5.797  1.00  0.500          O  
ATOM   4912  CB  THR A 325     -12.653  -0.450   3.240  1.00  0.350          C  
ATOM   4913  OG1 THR A 325     -12.213  -0.026   1.957  1.00  0.350          O  
ATOM   4914  CG2 THR A 325     -12.442  -1.944   3.344  1.00  0.350          C  
ATOM   4915  H   THR A 325     -13.484   1.976   3.475  1.00  0.300          H  
ATOM   4916  HA  THR A 325     -14.772  -0.557   2.698  1.00  0.300          H  
ATOM   4917  HB  THR A 325     -12.055   0.044   4.000  1.00  0.420          H  
ATOM   4918  HG1 THR A 325     -12.062   0.944   2.014  1.00  0.420          H  
ATOM   4919 1HG2 THR A 325     -11.396  -2.176   3.206  1.00  0.420          H  
ATOM   4920 2HG2 THR A 325     -12.758  -2.316   4.314  1.00  0.420          H  
ATOM   4921 3HG2 THR A 325     -13.004  -2.414   2.576  1.00  0.420          H  
ATOM   4922  N   GLY A 326     -15.709  -1.215   4.954  1.00  0.280          N  
ATOM   4923  CA  GLY A 326     -16.144  -1.666   6.275  1.00  0.320          C  
ATOM   4924  C   GLY A 326     -15.771  -3.134   6.472  1.00  0.270          C  
ATOM   4925  O   GLY A 326     -15.178  -3.738   5.574  1.00  0.250          O  
ATOM   4926  H   GLY A 326     -16.313  -1.351   4.130  1.00  0.340          H  
ATOM   4927 1HA  GLY A 326     -15.690  -1.033   7.036  1.00  0.380          H  
ATOM   4928 2HA  GLY A 326     -17.227  -1.543   6.358  1.00  0.380          H  
ATOM   4929  N   PRO A 327     -16.146  -3.758   7.609  1.00  0.270          N  
ATOM   4930  CA  PRO A 327     -15.945  -5.164   7.927  1.00  0.260          C  
ATOM   4931  C   PRO A 327     -16.637  -6.043   6.886  1.00  0.260          C  
ATOM   4932  O   PRO A 327     -16.245  -7.190   6.687  1.00  0.260          O  
ATOM   4933  CB  PRO A 327     -16.593  -5.294   9.309  1.00  0.390          C  
ATOM   4934  CG  PRO A 327     -16.523  -3.899   9.888  1.00  0.390          C  
ATOM   4935  CD  PRO A 327     -16.703  -2.975   8.709  1.00  0.390          C  
ATOM   4936  HA  PRO A 327     -14.875  -5.382   7.979  1.00  0.310          H  
ATOM   4937 1HB  PRO A 327     -17.626  -5.667   9.214  1.00  0.470          H  
ATOM   4938 2HB  PRO A 327     -16.039  -6.031   9.923  1.00  0.470          H  
ATOM   4939 1HG  PRO A 327     -17.318  -3.759  10.633  1.00  0.470          H  
ATOM   4940 2HG  PRO A 327     -15.566  -3.743  10.416  1.00  0.470          H  
ATOM   4941 1HD  PRO A 327     -17.771  -2.736   8.537  1.00  0.470          H  
ATOM   4942 2HD  PRO A 327     -16.106  -2.088   8.895  1.00  0.470          H  
ATOM   4943  N   GLU A 328     -17.641  -5.498   6.192  1.00  0.290          N  
ATOM   4944  CA  GLU A 328     -18.343  -6.217   5.144  1.00  0.320          C  
ATOM   4945  C   GLU A 328     -17.414  -6.432   3.954  1.00  0.290          C  
ATOM   4946  O   GLU A 328     -17.436  -7.492   3.312  1.00  0.300          O  
ATOM   4947  CB  GLU A 328     -19.576  -5.428   4.707  1.00  0.440          C  
ATOM   4948  CG  GLU A 328     -20.662  -5.302   5.779  1.00  0.440          C  
ATOM   4949  CD  GLU A 328     -20.378  -4.230   6.814  1.00  0.440          C  
ATOM   4950  OE1 GLU A 328     -19.396  -3.524   6.676  1.00  0.440          O  
ATOM   4951  OE2 GLU A 328     -21.143  -4.115   7.738  1.00  0.440          O  
ATOM   4952  H   GLU A 328     -17.983  -4.556   6.411  1.00  0.350          H  
ATOM   4953  HA  GLU A 328     -18.652  -7.189   5.529  1.00  0.380          H  
ATOM   4954 1HB  GLU A 328     -19.273  -4.424   4.406  1.00  0.520          H  
ATOM   4955 2HB  GLU A 328     -20.018  -5.907   3.833  1.00  0.520          H  
ATOM   4956 1HG  GLU A 328     -21.611  -5.079   5.293  1.00  0.520          H  
ATOM   4957 2HG  GLU A 328     -20.762  -6.264   6.281  1.00  0.520          H  
ATOM   4958  N   HIS A 329     -16.619  -5.398   3.652  1.00  0.280          N  
ATOM   4959  CA  HIS A 329     -15.710  -5.410   2.536  1.00  0.300          C  
ATOM   4960  C   HIS A 329     -14.549  -6.300   2.900  1.00  0.290          C  
ATOM   4961  O   HIS A 329     -14.125  -7.134   2.097  1.00  0.320          O  
ATOM   4962  CB  HIS A 329     -15.209  -4.002   2.234  1.00  0.410          C  
ATOM   4963  CG  HIS A 329     -16.197  -3.032   1.654  1.00  0.410          C  
ATOM   4964  ND1 HIS A 329     -17.057  -2.267   2.436  1.00  0.410          N  
ATOM   4965  CD2 HIS A 329     -16.454  -2.687   0.362  1.00  0.410          C  
ATOM   4966  CE1 HIS A 329     -17.804  -1.511   1.635  1.00  0.410          C  
ATOM   4967  NE2 HIS A 329     -17.458  -1.760   0.380  1.00  0.410          N  
ATOM   4968  H   HIS A 329     -16.611  -4.578   4.251  1.00  0.340          H  
ATOM   4969  HA  HIS A 329     -16.174  -5.818   1.653  1.00  0.360          H  
ATOM   4970 1HB  HIS A 329     -14.832  -3.572   3.145  1.00  0.490          H  
ATOM   4971 2HB  HIS A 329     -14.420  -4.069   1.564  1.00  0.490          H  
ATOM   4972  HD2 HIS A 329     -15.967  -3.081  -0.533  1.00  0.490          H  
ATOM   4973  HE1 HIS A 329     -18.575  -0.808   1.950  1.00  0.490          H  
ATOM   4974  HE2 HIS A 329     -17.875  -1.336  -0.472  1.00  0.490          H  
ATOM   4975  N   ILE A 330     -14.082  -6.180   4.146  1.00  0.270          N  
ATOM   4976  CA  ILE A 330     -12.982  -7.010   4.599  1.00  0.280          C  
ATOM   4977  C   ILE A 330     -13.375  -8.471   4.581  1.00  0.260          C  
ATOM   4978  O   ILE A 330     -12.563  -9.295   4.173  1.00  0.290          O  
ATOM   4979  CB  ILE A 330     -12.428  -6.564   5.972  1.00  0.390          C  
ATOM   4980  CG1 ILE A 330     -11.747  -5.122   5.841  1.00  0.390          C  
ATOM   4981  CG2 ILE A 330     -11.459  -7.615   6.586  1.00  0.390          C  
ATOM   4982  CD1 ILE A 330     -10.546  -4.979   4.858  1.00  0.390          C  
ATOM   4983  H   ILE A 330     -14.485  -5.463   4.757  1.00  0.320          H  
ATOM   4984  HA  ILE A 330     -12.174  -6.912   3.888  1.00  0.340          H  
ATOM   4985  HB  ILE A 330     -13.265  -6.449   6.651  1.00  0.470          H  
ATOM   4986 1HG1 ILE A 330     -12.517  -4.411   5.551  1.00  0.470          H  
ATOM   4987 2HG1 ILE A 330     -11.355  -4.847   6.802  1.00  0.470          H  
ATOM   4988 1HG2 ILE A 330     -11.113  -7.270   7.559  1.00  0.470          H  
ATOM   4989 2HG2 ILE A 330     -11.959  -8.579   6.713  1.00  0.470          H  
ATOM   4990 3HG2 ILE A 330     -10.613  -7.744   5.930  1.00  0.470          H  
ATOM   4991 1HD1 ILE A 330     -10.180  -3.954   4.901  1.00  0.470          H  
ATOM   4992 2HD1 ILE A 330      -9.736  -5.652   5.157  1.00  0.470          H  
ATOM   4993 3HD1 ILE A 330     -10.836  -5.198   3.839  1.00  0.470          H  
ATOM   4994  N   ARG A 331     -14.585  -8.821   5.021  1.00  0.250          N  
ATOM   4995  CA  ARG A 331     -14.975 -10.218   4.965  1.00  0.280          C  
ATOM   4996  C   ARG A 331     -14.929 -10.796   3.569  1.00  0.300          C  
ATOM   4997  O   ARG A 331     -14.381 -11.884   3.378  1.00  0.340          O  
ATOM   4998  CB  ARG A 331     -16.352 -10.455   5.557  1.00  0.380          C  
ATOM   4999  CG  ARG A 331     -16.760 -11.934   5.597  1.00  0.380          C  
ATOM   5000  CD  ARG A 331     -18.047 -12.171   6.291  1.00  0.380          C  
ATOM   5001  NE  ARG A 331     -17.947 -11.917   7.741  1.00  0.380          N  
ATOM   5002  CZ  ARG A 331     -18.489 -10.874   8.433  1.00  0.380          C  
ATOM   5003  NH1 ARG A 331     -19.191  -9.936   7.826  1.00  0.380          N  
ATOM   5004  NH2 ARG A 331     -18.300 -10.803   9.742  1.00  0.380          N  
ATOM   5005  H   ARG A 331     -15.226  -8.132   5.418  1.00  0.300          H  
ATOM   5006  HA  ARG A 331     -14.262 -10.773   5.535  1.00  0.340          H  
ATOM   5007 1HB  ARG A 331     -16.379 -10.075   6.563  1.00  0.460          H  
ATOM   5008 2HB  ARG A 331     -17.095  -9.904   4.983  1.00  0.460          H  
ATOM   5009 1HG  ARG A 331     -16.846 -12.333   4.586  1.00  0.460          H  
ATOM   5010 2HG  ARG A 331     -15.986 -12.484   6.136  1.00  0.460          H  
ATOM   5011 1HD  ARG A 331     -18.810 -11.530   5.864  1.00  0.460          H  
ATOM   5012 2HD  ARG A 331     -18.334 -13.213   6.151  1.00  0.460          H  
ATOM   5013  HE  ARG A 331     -17.400 -12.593   8.267  1.00  0.460          H  
ATOM   5014 1HH1 ARG A 331     -19.338  -9.970   6.830  1.00  0.460          H  
ATOM   5015 2HH1 ARG A 331     -19.580  -9.171   8.359  1.00  0.460          H  
ATOM   5016 1HH2 ARG A 331     -17.759 -11.522  10.215  1.00  0.460          H  
ATOM   5017 2HH2 ARG A 331     -18.688 -10.038  10.275  1.00  0.460          H  
ATOM   5018  N   LYS A 332     -15.475 -10.102   2.573  1.00  0.310          N  
ATOM   5019  CA  LYS A 332     -15.427 -10.694   1.243  1.00  0.370          C  
ATOM   5020  C   LYS A 332     -13.973 -10.856   0.779  1.00  0.390          C  
ATOM   5021  O   LYS A 332     -13.631 -11.857   0.130  1.00  0.460          O  
ATOM   5022  CB  LYS A 332     -16.265  -9.877   0.263  1.00  0.490          C  
ATOM   5023  CG  LYS A 332     -17.790  -9.937   0.485  1.00  0.490          C  
ATOM   5024  CD  LYS A 332     -18.385 -11.320   0.163  1.00  0.490          C  
ATOM   5025  CE  LYS A 332     -19.915 -11.306   0.256  1.00  0.490          C  
ATOM   5026  NZ  LYS A 332     -20.514 -12.629  -0.109  1.00  0.490          N  
ATOM   5027  H   LYS A 332     -15.944  -9.204   2.751  1.00  0.370          H  
ATOM   5028  HA  LYS A 332     -15.844 -11.695   1.302  1.00  0.440          H  
ATOM   5029 1HB  LYS A 332     -15.956  -8.829   0.320  1.00  0.590          H  
ATOM   5030 2HB  LYS A 332     -16.092 -10.221  -0.744  1.00  0.590          H  
ATOM   5031 1HG  LYS A 332     -18.018  -9.663   1.517  1.00  0.590          H  
ATOM   5032 2HG  LYS A 332     -18.261  -9.224  -0.169  1.00  0.590          H  
ATOM   5033 1HD  LYS A 332     -18.086 -11.626  -0.840  1.00  0.590          H  
ATOM   5034 2HD  LYS A 332     -18.021 -12.060   0.873  1.00  0.590          H  
ATOM   5035 1HE  LYS A 332     -20.205 -11.056   1.275  1.00  0.590          H  
ATOM   5036 2HE  LYS A 332     -20.309 -10.549  -0.417  1.00  0.590          H  
ATOM   5037 1HZ  LYS A 332     -21.522 -12.573  -0.038  1.00  0.590          H  
ATOM   5038 2HZ  LYS A 332     -20.261 -12.864  -1.064  1.00  0.590          H  
ATOM   5039 3HZ  LYS A 332     -20.171 -13.346   0.514  1.00  0.590          H  
ATOM   5040  N   VAL A 333     -13.111  -9.895   1.125  1.00  0.350          N  
ATOM   5041  CA  VAL A 333     -11.700  -9.993   0.781  1.00  0.390          C  
ATOM   5042  C   VAL A 333     -11.034 -11.165   1.436  1.00  0.380          C  
ATOM   5043  O   VAL A 333     -10.305 -11.904   0.781  1.00  0.440          O  
ATOM   5044  CB  VAL A 333     -10.939  -8.744   1.247  1.00  0.530          C  
ATOM   5045  CG1 VAL A 333      -9.409  -8.959   1.127  1.00  0.530          C  
ATOM   5046  CG2 VAL A 333     -11.369  -7.551   0.406  1.00  0.530          C  
ATOM   5047  H   VAL A 333     -13.465  -9.061   1.613  1.00  0.420          H  
ATOM   5048  HA  VAL A 333     -11.607 -10.106  -0.292  1.00  0.470          H  
ATOM   5049  HB  VAL A 333     -11.176  -8.555   2.282  1.00  0.640          H  
ATOM   5050 1HG1 VAL A 333      -8.902  -8.065   1.472  1.00  0.640          H  
ATOM   5051 2HG1 VAL A 333      -9.065  -9.793   1.735  1.00  0.640          H  
ATOM   5052 3HG1 VAL A 333      -9.152  -9.153   0.090  1.00  0.640          H  
ATOM   5053 1HG2 VAL A 333     -10.855  -6.666   0.760  1.00  0.640          H  
ATOM   5054 2HG2 VAL A 333     -11.114  -7.714  -0.624  1.00  0.640          H  
ATOM   5055 3HG2 VAL A 333     -12.427  -7.397   0.480  1.00  0.640          H  
ATOM   5056  N   ALA A 334     -11.257 -11.296   2.734  1.00  0.330          N  
ATOM   5057  CA  ALA A 334     -10.667 -12.315   3.557  1.00  0.390          C  
ATOM   5058  C   ALA A 334     -11.026 -13.704   3.067  1.00  0.460          C  
ATOM   5059  O   ALA A 334     -10.189 -14.616   3.067  1.00  0.570          O  
ATOM   5060  CB  ALA A 334     -11.126 -12.075   4.970  1.00  0.520          C  
ATOM   5061  H   ALA A 334     -11.865 -10.617   3.191  1.00  0.400          H  
ATOM   5062  HA  ALA A 334      -9.592 -12.220   3.495  1.00  0.470          H  
ATOM   5063 1HB  ALA A 334     -10.703 -12.777   5.621  1.00  0.630          H  
ATOM   5064 2HB  ALA A 334     -10.835 -11.080   5.277  1.00  0.630          H  
ATOM   5065 3HB  ALA A 334     -12.206 -12.150   5.014  1.00  0.630          H  
ATOM   5066  N   GLU A 335     -12.253 -13.884   2.596  1.00  0.460          N  
ATOM   5067  CA  GLU A 335     -12.587 -15.179   2.046  1.00  0.550          C  
ATOM   5068  C   GLU A 335     -11.823 -15.375   0.730  1.00  0.630          C  
ATOM   5069  O   GLU A 335     -11.174 -16.402   0.523  1.00  0.730          O  
ATOM   5070  CB  GLU A 335     -14.092 -15.330   1.805  1.00  0.730          C  
ATOM   5071  CG  GLU A 335     -14.490 -16.726   1.311  1.00  0.730          C  
ATOM   5072  CD  GLU A 335     -15.972 -16.926   1.173  1.00  0.730          C  
ATOM   5073  OE1 GLU A 335     -16.715 -16.029   1.481  1.00  0.730          O  
ATOM   5074  OE2 GLU A 335     -16.359 -17.985   0.752  1.00  0.730          O  
ATOM   5075  H   GLU A 335     -12.956 -13.139   2.676  1.00  0.550          H  
ATOM   5076  HA  GLU A 335     -12.273 -15.949   2.746  1.00  0.660          H  
ATOM   5077 1HB  GLU A 335     -14.640 -15.115   2.710  1.00  0.880          H  
ATOM   5078 2HB  GLU A 335     -14.409 -14.598   1.059  1.00  0.880          H  
ATOM   5079 1HG  GLU A 335     -14.027 -16.902   0.340  1.00  0.880          H  
ATOM   5080 2HG  GLU A 335     -14.089 -17.461   2.006  1.00  0.880          H  
ATOM   5081  N   ALA A 336     -11.871 -14.375  -0.164  1.00  0.620          N  
ATOM   5082  CA  ALA A 336     -11.253 -14.486  -1.486  1.00  0.720          C  
ATOM   5083  C   ALA A 336      -9.750 -14.743  -1.458  1.00  0.760          C  
ATOM   5084  O   ALA A 336      -9.247 -15.569  -2.217  1.00  0.880          O  
ATOM   5085  CB  ALA A 336     -11.510 -13.218  -2.277  1.00  0.970          C  
ATOM   5086  H   ALA A 336     -12.397 -13.522   0.059  1.00  0.740          H  
ATOM   5087  HA  ALA A 336     -11.724 -15.327  -1.996  1.00  0.860          H  
ATOM   5088 1HB  ALA A 336     -11.101 -13.315  -3.268  1.00  1.160          H  
ATOM   5089 2HB  ALA A 336     -12.580 -13.061  -2.339  1.00  1.160          H  
ATOM   5090 3HB  ALA A 336     -11.044 -12.366  -1.775  1.00  1.160          H  
ATOM   5091  N   VAL A 337      -9.029 -14.133  -0.523  1.00  0.730          N  
ATOM   5092  CA  VAL A 337      -7.579 -14.284  -0.541  1.00  0.880          C  
ATOM   5093  C   VAL A 337      -7.098 -15.410   0.368  1.00  0.950          C  
ATOM   5094  O   VAL A 337      -5.895 -15.554   0.596  1.00  1.340          O  
ATOM   5095  CB  VAL A 337      -6.853 -12.961  -0.152  1.00  1.170          C  
ATOM   5096  CG1 VAL A 337      -7.290 -11.829  -1.125  1.00  1.170          C  
ATOM   5097  CG2 VAL A 337      -7.090 -12.586   1.330  1.00  1.170          C  
ATOM   5098  H   VAL A 337      -9.490 -13.481   0.119  1.00  0.880          H  
ATOM   5099  HA  VAL A 337      -7.281 -14.523  -1.562  1.00  1.060          H  
ATOM   5100  HB  VAL A 337      -5.784 -13.104  -0.301  1.00  1.410          H  
ATOM   5101 1HG1 VAL A 337      -6.745 -10.918  -0.893  1.00  1.410          H  
ATOM   5102 2HG1 VAL A 337      -7.081 -12.125  -2.148  1.00  1.410          H  
ATOM   5103 3HG1 VAL A 337      -8.361 -11.646  -1.021  1.00  1.410          H  
ATOM   5104 1HG2 VAL A 337      -6.546 -11.674   1.560  1.00  1.410          H  
ATOM   5105 2HG2 VAL A 337      -8.127 -12.435   1.516  1.00  1.410          H  
ATOM   5106 3HG2 VAL A 337      -6.730 -13.386   1.980  1.00  1.410          H  
ATOM   5107  N   GLY A 338      -8.012 -16.244   0.872  1.00  0.770          N  
ATOM   5108  CA  GLY A 338      -7.660 -17.354   1.752  1.00  0.900          C  
ATOM   5109  C   GLY A 338      -7.042 -18.534   1.003  1.00  1.050          C  
ATOM   5110  O   GLY A 338      -7.586 -19.643   0.993  1.00  1.710          O  
ATOM   5111  H   GLY A 338      -9.006 -16.111   0.644  1.00  0.920          H  
ATOM   5112 1HA  GLY A 338      -6.957 -17.007   2.502  1.00  1.080          H  
ATOM   5113 2HA  GLY A 338      -8.553 -17.684   2.279  1.00  1.080          H  
ATOM   5114  N   GLY A 339      -5.858 -18.311   0.428  1.00  1.510          N  
ATOM   5115  CA  GLY A 339      -5.175 -19.334  -0.366  1.00  1.950          C  
ATOM   5116  C   GLY A 339      -3.724 -18.972  -0.704  1.00  1.720          C  
ATOM   5117  O   GLY A 339      -3.121 -18.104  -0.076  1.00  2.050          O  
ATOM   5118  H   GLY A 339      -5.485 -17.362   0.510  1.00  1.810          H  
ATOM   5119 1HA  GLY A 339      -5.198 -20.279   0.171  1.00  2.340          H  
ATOM   5120 2HA  GLY A 339      -5.730 -19.490  -1.292  1.00  2.340          H  
ATOM   5121  N   ARG A 340      -3.149 -19.700  -1.666  1.00  1.690          N  
ATOM   5122  CA  ARG A 340      -1.747 -19.541  -2.051  1.00  1.610          C  
ATOM   5123  C   ARG A 340      -1.530 -18.342  -3.005  1.00  1.620          C  
ATOM   5124  O   ARG A 340      -2.275 -18.211  -3.971  1.00  1.970          O  
ATOM   5125  CB  ARG A 340      -1.275 -20.822  -2.739  1.00  2.290          C  
ATOM   5126  CG  ARG A 340       0.198 -20.874  -3.151  1.00  2.290          C  
ATOM   5127  CD  ARG A 340       0.552 -22.186  -3.746  1.00  2.290          C  
ATOM   5128  NE  ARG A 340       1.956 -22.241  -4.143  1.00  2.290          N  
ATOM   5129  CZ  ARG A 340       2.574 -23.313  -4.694  1.00  2.290          C  
ATOM   5130  NH1 ARG A 340       1.908 -24.429  -4.913  1.00  2.290          N  
ATOM   5131  NH2 ARG A 340       3.857 -23.236  -5.016  1.00  2.290          N  
ATOM   5132  H   ARG A 340      -3.712 -20.390  -2.145  1.00  2.030          H  
ATOM   5133  HA  ARG A 340      -1.187 -19.426  -1.133  1.00  1.930          H  
ATOM   5134 1HB  ARG A 340      -1.455 -21.671  -2.082  1.00  2.740          H  
ATOM   5135 2HB  ARG A 340      -1.867 -20.979  -3.640  1.00  2.740          H  
ATOM   5136 1HG  ARG A 340       0.415 -20.092  -3.885  1.00  2.740          H  
ATOM   5137 2HG  ARG A 340       0.827 -20.735  -2.275  1.00  2.740          H  
ATOM   5138 1HD  ARG A 340       0.367 -22.975  -3.018  1.00  2.740          H  
ATOM   5139 2HD  ARG A 340      -0.061 -22.350  -4.632  1.00  2.740          H  
ATOM   5140  HE  ARG A 340       2.513 -21.407  -3.998  1.00  2.740          H  
ATOM   5141 1HH1 ARG A 340       0.931 -24.496  -4.670  1.00  2.740          H  
ATOM   5142 2HH1 ARG A 340       2.375 -25.225  -5.325  1.00  2.740          H  
ATOM   5143 1HH2 ARG A 340       4.370 -22.381  -4.849  1.00  2.740          H  
ATOM   5144 2HH2 ARG A 340       4.326 -24.030  -5.426  1.00  2.740          H  
ATOM   5145  N   PRO A 341      -0.529 -17.465  -2.752  1.00  1.630          N  
ATOM   5146  CA  PRO A 341      -0.153 -16.309  -3.559  1.00  1.830          C  
ATOM   5147  C   PRO A 341       0.628 -16.657  -4.809  1.00  1.680          C  
ATOM   5148  O   PRO A 341       1.249 -17.717  -4.879  1.00  1.600          O  
ATOM   5149  CB  PRO A 341       0.743 -15.510  -2.613  1.00  2.750          C  
ATOM   5150  CG  PRO A 341       1.375 -16.538  -1.718  1.00  2.750          C  
ATOM   5151  CD  PRO A 341       0.300 -17.601  -1.521  1.00  2.750          C  
ATOM   5152  HA  PRO A 341      -1.053 -15.751  -3.823  1.00  2.200          H  
ATOM   5153 1HB  PRO A 341       1.487 -14.943  -3.202  1.00  3.290          H  
ATOM   5154 2HB  PRO A 341       0.157 -14.789  -2.093  1.00  3.290          H  
ATOM   5155 1HG  PRO A 341       2.284 -16.946  -2.196  1.00  3.290          H  
ATOM   5156 2HG  PRO A 341       1.700 -16.084  -0.762  1.00  3.290          H  
ATOM   5157 1HD  PRO A 341       0.804 -18.566  -1.468  1.00  3.290          H  
ATOM   5158 2HD  PRO A 341      -0.297 -17.387  -0.621  1.00  3.290          H  
ATOM   5159  N   SER A 342       0.705 -15.682  -5.711  1.00  2.060          N  
ATOM   5160  CA  SER A 342       1.540 -15.735  -6.897  1.00  2.150          C  
ATOM   5161  C   SER A 342       2.516 -14.540  -6.781  1.00  1.510          C  
ATOM   5162  O   SER A 342       2.106 -13.402  -6.939  1.00  1.450          O  
ATOM   5163  CB  SER A 342       0.682 -15.630  -8.145  1.00  2.970          C  
ATOM   5164  OG  SER A 342      -0.203 -16.709  -8.266  1.00  2.970          O  
ATOM   5165  H   SER A 342       0.121 -14.844  -5.625  1.00  2.470          H  
ATOM   5166  HA  SER A 342       2.066 -16.682  -6.939  1.00  2.580          H  
ATOM   5167 1HB  SER A 342       0.126 -14.697  -8.117  1.00  3.570          H  
ATOM   5168 2HB  SER A 342       1.310 -15.607  -9.012  1.00  3.570          H  
ATOM   5169  HG  SER A 342      -0.657 -16.576  -9.101  1.00  3.570          H  
ATOM   5170  N   PRO A 343       3.755 -14.739  -6.291  1.00  1.420          N  
ATOM   5171  CA  PRO A 343       4.743 -13.696  -6.010  1.00  1.020          C  
ATOM   5172  C   PRO A 343       5.106 -12.610  -7.075  1.00  1.110          C  
ATOM   5173  O   PRO A 343       5.473 -11.527  -6.624  1.00  1.770          O  
ATOM   5174  CB  PRO A 343       5.980 -14.544  -5.671  1.00  1.530          C  
ATOM   5175  CG  PRO A 343       5.428 -15.810  -5.091  1.00  1.530          C  
ATOM   5176  CD  PRO A 343       4.198 -16.096  -5.909  1.00  1.530          C  
ATOM   5177  HA  PRO A 343       4.413 -13.179  -5.100  1.00  1.220          H  
ATOM   5178 1HB  PRO A 343       6.578 -14.714  -6.534  1.00  1.840          H  
ATOM   5179 2HB  PRO A 343       6.618 -13.998  -4.957  1.00  1.840          H  
ATOM   5180 1HG  PRO A 343       6.176 -16.616  -5.159  1.00  1.840          H  
ATOM   5181 2HG  PRO A 343       5.202 -15.674  -4.023  1.00  1.840          H  
ATOM   5182 1HD  PRO A 343       4.441 -16.698  -6.795  1.00  1.840          H  
ATOM   5183 2HD  PRO A 343       3.475 -16.589  -5.246  1.00  1.840          H  
ATOM   5184  N   VAL A 344       5.102 -12.830  -8.424  1.00  1.040          N  
ATOM   5185  CA  VAL A 344       4.918 -14.055  -9.204  1.00  1.460          C  
ATOM   5186  C   VAL A 344       6.325 -14.245  -9.804  1.00  1.220          C  
ATOM   5187  O   VAL A 344       6.384 -14.655 -10.958  1.00  1.340          O  
ATOM   5188  CB  VAL A 344       3.948 -13.796 -10.407  1.00  1.880          C  
ATOM   5189  CG1 VAL A 344       3.597 -15.122 -11.175  1.00  1.880          C  
ATOM   5190  CG2 VAL A 344       2.706 -13.038  -9.969  1.00  1.880          C  
ATOM   5191  H   VAL A 344       5.413 -12.042  -8.984  1.00  1.250          H  
ATOM   5192  HA  VAL A 344       4.656 -14.915  -8.616  1.00  1.750          H  
ATOM   5193  HB  VAL A 344       4.480 -13.161 -11.117  1.00  2.250          H  
ATOM   5194 1HG1 VAL A 344       2.958 -14.878 -12.022  1.00  2.250          H  
ATOM   5195 2HG1 VAL A 344       4.454 -15.650 -11.549  1.00  2.250          H  
ATOM   5196 3HG1 VAL A 344       3.065 -15.781 -10.505  1.00  2.250          H  
ATOM   5197 1HG2 VAL A 344       2.088 -12.819 -10.832  1.00  2.250          H  
ATOM   5198 2HG2 VAL A 344       2.146 -13.593  -9.301  1.00  2.250          H  
ATOM   5199 3HG2 VAL A 344       2.993 -12.110  -9.488  1.00  2.250          H  
ATOM   5200  N   HIS A 345       7.221 -14.691  -8.955  1.00  1.530          N  
ATOM   5201  CA  HIS A 345       8.454 -13.902  -8.854  1.00  1.660          C  
ATOM   5202  C   HIS A 345       8.292 -12.470  -9.478  1.00  1.320          C  
ATOM   5203  O   HIS A 345       7.179 -11.954  -9.635  1.00  1.890          O  
ATOM   5204  CB  HIS A 345       9.578 -14.708  -9.523  1.00  2.270          C  
ATOM   5205  CG  HIS A 345       9.807 -16.001  -8.847  1.00  2.270          C  
ATOM   5206  ND1 HIS A 345      10.370 -16.088  -7.600  1.00  2.270          N  
ATOM   5207  CD2 HIS A 345       9.547 -17.271  -9.236  1.00  2.270          C  
ATOM   5208  CE1 HIS A 345      10.452 -17.359  -7.243  1.00  2.270          C  
ATOM   5209  NE2 HIS A 345       9.960 -18.096  -8.220  1.00  2.270          N  
ATOM   5210  H   HIS A 345       7.372 -15.688  -8.960  1.00  1.840          H  
ATOM   5211  HA  HIS A 345       8.715 -13.776  -7.804  1.00  1.990          H  
ATOM   5212 1HB  HIS A 345       9.335 -14.892 -10.574  1.00  2.730          H  
ATOM   5213 2HB  HIS A 345      10.516 -14.188  -9.477  1.00  2.730          H  
ATOM   5214  HD2 HIS A 345       9.095 -17.582 -10.180  1.00  2.730          H  
ATOM   5215  HE1 HIS A 345      10.860 -17.735  -6.304  1.00  2.730          H  
ATOM   5216  HE2 HIS A 345       9.894 -19.106  -8.223  1.00  2.730          H  
ATOM   5217  N   LYS A 346       9.368 -11.769  -9.810  1.00  1.260          N  
ATOM   5218  CA  LYS A 346      10.745 -11.357 -10.012  1.00  1.250          C  
ATOM   5219  C   LYS A 346      10.684  -9.847 -10.091  1.00  1.200          C  
ATOM   5220  O   LYS A 346       9.622  -9.303 -10.396  1.00  1.670          O  
ATOM   5221  CB  LYS A 346      11.318 -11.934 -11.311  1.00  1.750          C  
ATOM   5222  CG  LYS A 346      10.596 -11.451 -12.568  1.00  1.750          C  
ATOM   5223  CD  LYS A 346      11.165 -12.093 -13.828  1.00  1.750          C  
ATOM   5224  CE  LYS A 346      10.454 -11.577 -15.078  1.00  1.750          C  
ATOM   5225  NZ  LYS A 346      10.990 -12.196 -16.327  1.00  1.750          N  
ATOM   5226  H   LYS A 346       9.812 -12.587  -9.440  1.00  1.510          H  
ATOM   5227  HA  LYS A 346      11.355 -11.648  -9.156  1.00  1.500          H  
ATOM   5228 1HB  LYS A 346      12.368 -11.641 -11.402  1.00  2.100          H  
ATOM   5229 2HB  LYS A 346      11.284 -13.015 -11.300  1.00  2.100          H  
ATOM   5230 1HG  LYS A 346       9.533 -11.693 -12.483  1.00  2.100          H  
ATOM   5231 2HG  LYS A 346      10.694 -10.368 -12.657  1.00  2.100          H  
ATOM   5232 1HD  LYS A 346      12.227 -11.860 -13.900  1.00  2.100          H  
ATOM   5233 2HD  LYS A 346      11.048 -13.176 -13.772  1.00  2.100          H  
ATOM   5234 1HE  LYS A 346       9.391 -11.801 -15.000  1.00  2.100          H  
ATOM   5235 2HE  LYS A 346      10.583 -10.496 -15.138  1.00  2.100          H  
ATOM   5236 1HZ  LYS A 346      10.493 -11.826 -17.127  1.00  2.100          H  
ATOM   5237 2HZ  LYS A 346      11.974 -11.984 -16.417  1.00  2.100          H  
ATOM   5238 3HZ  LYS A 346      10.865 -13.198 -16.290  1.00  2.100          H  
ATOM   5239  N   THR A 347      11.797  -9.159  -9.881  1.00  0.970          N  
ATOM   5240  CA  THR A 347      11.772  -7.705 -10.012  1.00  0.940          C  
ATOM   5241  C   THR A 347      12.737  -7.211 -11.065  1.00  1.200          C  
ATOM   5242  O   THR A 347      13.624  -7.939 -11.522  1.00  1.560          O  
ATOM   5243  CB  THR A 347      12.075  -7.023  -8.670  1.00  1.330          C  
ATOM   5244  OG1 THR A 347      13.383  -7.375  -8.244  1.00  1.330          O  
ATOM   5245  CG2 THR A 347      11.082  -7.469  -7.641  1.00  1.330          C  
ATOM   5246  H   THR A 347      12.653  -9.624  -9.625  1.00  1.160          H  
ATOM   5247  HA  THR A 347      10.774  -7.392 -10.319  1.00  1.130          H  
ATOM   5248  HB  THR A 347      12.015  -5.940  -8.784  1.00  1.590          H  
ATOM   5249  HG1 THR A 347      14.039  -6.898  -8.784  1.00  1.590          H  
ATOM   5250 1HG2 THR A 347      11.302  -6.990  -6.714  1.00  1.590          H  
ATOM   5251 2HG2 THR A 347      10.077  -7.197  -7.962  1.00  1.590          H  
ATOM   5252 3HG2 THR A 347      11.136  -8.541  -7.506  1.00  1.590          H  
ATOM   5253  N   ALA A 348      12.536  -5.960 -11.459  1.00  1.270          N  
ATOM   5254  CA  ALA A 348      13.373  -5.279 -12.418  1.00  1.370          C  
ATOM   5255  C   ALA A 348      14.589  -4.668 -11.733  1.00  1.400          C  
ATOM   5256  O   ALA A 348      14.486  -4.132 -10.632  1.00  1.440          O  
ATOM   5257  CB  ALA A 348      12.549  -4.200 -13.114  1.00  1.880          C  
ATOM   5258  H   ALA A 348      11.764  -5.436 -11.040  1.00  1.520          H  
ATOM   5259  HA  ALA A 348      13.721  -6.007 -13.148  1.00  1.640          H  
ATOM   5260 1HB  ALA A 348      13.128  -3.690 -13.852  1.00  2.250          H  
ATOM   5261 2HB  ALA A 348      11.691  -4.661 -13.596  1.00  2.250          H  
ATOM   5262 3HB  ALA A 348      12.199  -3.474 -12.369  1.00  2.250          H  
ATOM   5263  N   PHE A 349      15.736  -4.712 -12.405  1.00  1.600          N  
ATOM   5264  CA  PHE A 349      16.945  -4.074 -11.888  1.00  1.800          C  
ATOM   5265  C   PHE A 349      17.733  -3.219 -12.899  1.00  1.860          C  
ATOM   5266  O   PHE A 349      18.958  -3.309 -12.905  1.00  2.440          O  
ATOM   5267  CB  PHE A 349      17.890  -5.131 -11.316  1.00  2.440          C  
ATOM   5268  CG  PHE A 349      17.337  -5.893 -10.146  1.00  2.440          C  
ATOM   5269  CD1 PHE A 349      16.763  -7.139 -10.317  1.00  2.440          C  
ATOM   5270  CD2 PHE A 349      17.408  -5.367  -8.863  1.00  2.440          C  
ATOM   5271  CE1 PHE A 349      16.275  -7.838  -9.244  1.00  2.440          C  
ATOM   5272  CE2 PHE A 349      16.915  -6.070  -7.785  1.00  2.440          C  
ATOM   5273  CZ  PHE A 349      16.353  -7.306  -7.978  1.00  2.440          C  
ATOM   5274  H   PHE A 349      15.771  -5.202 -13.289  1.00  1.920          H  
ATOM   5275  HA  PHE A 349      16.648  -3.416 -11.071  1.00  2.160          H  
ATOM   5276 1HB  PHE A 349      18.149  -5.845 -12.094  1.00  2.930          H  
ATOM   5277 2HB  PHE A 349      18.815  -4.654 -10.994  1.00  2.930          H  
ATOM   5278  HD1 PHE A 349      16.694  -7.568 -11.318  1.00  2.930          H  
ATOM   5279  HD2 PHE A 349      17.857  -4.384  -8.715  1.00  2.930          H  
ATOM   5280  HE1 PHE A 349      15.820  -8.815  -9.401  1.00  2.930          H  
ATOM   5281  HE2 PHE A 349      16.973  -5.647  -6.782  1.00  2.930          H  
ATOM   5282  HZ  PHE A 349      15.960  -7.866  -7.129  1.00  2.930          H  
ATOM   5283  N   PRO A 350      17.107  -2.425 -13.791  1.00  1.900          N  
ATOM   5284  CA  PRO A 350      17.813  -1.634 -14.770  1.00  2.260          C  
ATOM   5285  C   PRO A 350      18.592  -0.536 -14.068  1.00  2.340          C  
ATOM   5286  O   PRO A 350      18.131  -0.032 -13.031  1.00  2.700          O  
ATOM   5287  CB  PRO A 350      16.681  -1.035 -15.611  1.00  3.390          C  
ATOM   5288  CG  PRO A 350      15.498  -1.009 -14.669  1.00  3.390          C  
ATOM   5289  CD  PRO A 350      15.666  -2.234 -13.798  1.00  3.390          C  
ATOM   5290  HA  PRO A 350      18.449  -2.312 -15.352  1.00  2.710          H  
ATOM   5291 1HB  PRO A 350      16.971  -0.022 -15.962  1.00  4.070          H  
ATOM   5292 2HB  PRO A 350      16.508  -1.648 -16.508  1.00  4.070          H  
ATOM   5293 1HG  PRO A 350      15.506  -0.077 -14.081  1.00  4.070          H  
ATOM   5294 2HG  PRO A 350      14.553  -1.017 -15.231  1.00  4.070          H  
ATOM   5295 1HD  PRO A 350      15.271  -2.038 -12.782  1.00  4.070          H  
ATOM   5296 2HD  PRO A 350      15.183  -3.061 -14.305  1.00  4.070          H  
ATOM   5297  N   PRO A 351      19.739  -0.113 -14.615  1.00  2.480          N  
ATOM   5298  CA  PRO A 351      20.489   1.014 -14.138  1.00  2.490          C  
ATOM   5299  C   PRO A 351      19.638   2.215 -14.454  1.00  2.290          C  
ATOM   5300  O   PRO A 351      19.020   2.254 -15.528  1.00  2.460          O  
ATOM   5301  CB  PRO A 351      21.785   0.938 -14.945  1.00  3.740          C  
ATOM   5302  CG  PRO A 351      21.405   0.190 -16.214  1.00  3.740          C  
ATOM   5303  CD  PRO A 351      20.309  -0.782 -15.792  1.00  3.740          C  
ATOM   5304  HA  PRO A 351      20.664   0.917 -13.056  1.00  2.990          H  
ATOM   5305 1HB  PRO A 351      22.146   1.942 -15.138  1.00  4.480          H  
ATOM   5306 2HB  PRO A 351      22.562   0.427 -14.360  1.00  4.480          H  
ATOM   5307 1HG  PRO A 351      21.053   0.901 -16.979  1.00  4.480          H  
ATOM   5308 2HG  PRO A 351      22.287  -0.315 -16.633  1.00  4.480          H  
ATOM   5309 1HD  PRO A 351      19.570  -0.843 -16.604  1.00  4.480          H  
ATOM   5310 2HD  PRO A 351      20.729  -1.765 -15.517  1.00  4.480          H  
ATOM   5311  N   GLN A 352      19.617   3.168 -13.542  1.00  2.090          N  
ATOM   5312  CA  GLN A 352      18.830   4.373 -13.687  1.00  1.930          C  
ATOM   5313  C   GLN A 352      19.357   5.475 -12.791  1.00  1.870          C  
ATOM   5314  O   GLN A 352      19.944   5.195 -11.742  1.00  2.010          O  
ATOM   5315  CB  GLN A 352      17.369   4.033 -13.361  1.00  2.770          C  
ATOM   5316  CG  GLN A 352      17.194   3.490 -11.950  1.00  2.770          C  
ATOM   5317  CD  GLN A 352      15.810   2.956 -11.655  1.00  2.770          C  
ATOM   5318  OE1 GLN A 352      14.886   3.720 -11.337  1.00  2.770          O  
ATOM   5319  NE2 GLN A 352      15.669   1.613 -11.751  1.00  2.770          N  
ATOM   5320  H   GLN A 352      20.166   3.055 -12.702  1.00  2.510          H  
ATOM   5321  HA  GLN A 352      18.901   4.712 -14.714  1.00  2.320          H  
ATOM   5322 1HB  GLN A 352      16.755   4.929 -13.458  1.00  3.320          H  
ATOM   5323 2HB  GLN A 352      16.992   3.294 -14.066  1.00  3.320          H  
ATOM   5324 1HG  GLN A 352      17.895   2.670 -11.804  1.00  3.320          H  
ATOM   5325 2HG  GLN A 352      17.407   4.288 -11.241  1.00  3.320          H  
ATOM   5326 1HE2 GLN A 352      14.757   1.158 -11.532  1.00  3.320          H  
ATOM   5327 2HE2 GLN A 352      16.477   1.028 -12.039  1.00  3.320          H  
ATOM   5328  N   VAL A 353      19.111   6.713 -13.173  1.00  1.770          N  
ATOM   5329  CA  VAL A 353      19.426   7.840 -12.310  1.00  1.790          C  
ATOM   5330  C   VAL A 353      18.207   8.024 -11.432  1.00  1.570          C  
ATOM   5331  O   VAL A 353      17.111   8.155 -11.965  1.00  1.640          O  
ATOM   5332  CB  VAL A 353      19.647   9.121 -13.134  1.00  2.500          C  
ATOM   5333  CG1 VAL A 353      19.944  10.302 -12.214  1.00  2.500          C  
ATOM   5334  CG2 VAL A 353      20.736   8.879 -14.160  1.00  2.500          C  
ATOM   5335  H   VAL A 353      18.652   6.846 -14.076  1.00  2.120          H  
ATOM   5336  HA  VAL A 353      20.301   7.614 -11.699  1.00  2.150          H  
ATOM   5337  HB  VAL A 353      18.741   9.368 -13.637  1.00  3.000          H  
ATOM   5338 1HG1 VAL A 353      20.069  11.202 -12.815  1.00  3.000          H  
ATOM   5339 2HG1 VAL A 353      19.120  10.454 -11.517  1.00  3.000          H  
ATOM   5340 3HG1 VAL A 353      20.861  10.108 -11.658  1.00  3.000          H  
ATOM   5341 1HG2 VAL A 353      20.874   9.776 -14.765  1.00  3.000          H  
ATOM   5342 2HG2 VAL A 353      21.667   8.631 -13.654  1.00  3.000          H  
ATOM   5343 3HG2 VAL A 353      20.444   8.052 -14.810  1.00  3.000          H  
ATOM   5344  N   ALA A 354      18.332   8.016 -10.107  1.00  1.460          N  
ATOM   5345  CA  ALA A 354      17.082   8.156  -9.369  1.00  1.330          C  
ATOM   5346  C   ALA A 354      17.178   8.892  -8.035  1.00  1.370          C  
ATOM   5347  O   ALA A 354      16.634   8.444  -7.025  1.00  1.550          O  
ATOM   5348  CB  ALA A 354      16.475   6.783  -9.158  1.00  1.910          C  
ATOM   5349  H   ALA A 354      19.227   7.901  -9.649  1.00  1.750          H  
ATOM   5350  HA  ALA A 354      16.416   8.741  -9.987  1.00  1.600          H  
ATOM   5351 1HB  ALA A 354      15.507   6.908  -8.677  1.00  2.300          H  
ATOM   5352 2HB  ALA A 354      16.336   6.281 -10.114  1.00  2.300          H  
ATOM   5353 3HB  ALA A 354      17.133   6.191  -8.533  1.00  2.300          H  
ATOM   5354  N   SER A 355      17.850  10.028  -8.013  1.00  1.390          N  
ATOM   5355  CA  SER A 355      17.865  10.851  -6.809  1.00  1.520          C  
ATOM   5356  C   SER A 355      16.464  11.447  -6.727  1.00  1.210          C  
ATOM   5357  O   SER A 355      15.993  11.705  -7.833  1.00  1.420          O  
ATOM   5358  CB  SER A 355      18.942  11.922  -6.866  1.00  2.080          C  
ATOM   5359  OG  SER A 355      18.645  12.917  -7.807  1.00  2.080          O  
ATOM   5360  H   SER A 355      18.310  10.368  -8.845  1.00  1.670          H  
ATOM   5361  HA  SER A 355      18.033  10.220  -5.934  1.00  1.820          H  
ATOM   5362 1HB  SER A 355      19.059  12.372  -5.880  1.00  2.490          H  
ATOM   5363 2HB  SER A 355      19.891  11.455  -7.121  1.00  2.490          H  
ATOM   5364  HG  SER A 355      19.420  13.482  -7.852  1.00  2.490          H  
ATOM   5365  N   LEU A 356      16.306  12.321  -5.728  1.00  1.270          N  
ATOM   5366  CA  LEU A 356      14.937  12.516  -5.239  1.00  1.220          C  
ATOM   5367  C   LEU A 356      14.105  13.067  -6.395  1.00  1.150          C  
ATOM   5368  O   LEU A 356      14.532  14.015  -7.051  1.00  1.640          O  
ATOM   5369  CB  LEU A 356      14.887  13.522  -4.065  1.00  1.730          C  
ATOM   5370  CG  LEU A 356      13.482  13.742  -3.333  1.00  1.730          C  
ATOM   5371  CD1 LEU A 356      13.061  12.491  -2.539  1.00  1.730          C  
ATOM   5372  CD2 LEU A 356      13.581  14.952  -2.413  1.00  1.730          C  
ATOM   5373  H   LEU A 356      16.728  13.214  -5.942  1.00  1.520          H  
ATOM   5374  HA  LEU A 356      14.530  11.553  -4.936  1.00  1.460          H  
ATOM   5375 1HB  LEU A 356      15.606  13.210  -3.311  1.00  2.070          H  
ATOM   5376 2HB  LEU A 356      15.200  14.494  -4.449  1.00  2.070          H  
ATOM   5377  HG  LEU A 356      12.713  13.930  -4.076  1.00  2.070          H  
ATOM   5378 1HD1 LEU A 356      12.103  12.688  -2.065  1.00  2.070          H  
ATOM   5379 2HD1 LEU A 356      12.962  11.633  -3.198  1.00  2.070          H  
ATOM   5380 3HD1 LEU A 356      13.805  12.275  -1.773  1.00  2.070          H  
ATOM   5381 1HD2 LEU A 356      12.618  15.123  -1.924  1.00  2.070          H  
ATOM   5382 2HD2 LEU A 356      14.343  14.775  -1.657  1.00  2.070          H  
ATOM   5383 3HD2 LEU A 356      13.848  15.832  -2.997  1.00  2.070          H  
ATOM   5384  N   TYR A 357      12.915  12.496  -6.604  1.00  1.120          N  
ATOM   5385  CA  TYR A 357      11.957  12.826  -7.679  1.00  1.350          C  
ATOM   5386  C   TYR A 357      12.301  12.295  -9.058  1.00  1.340          C  
ATOM   5387  O   TYR A 357      11.476  12.401  -9.965  1.00  1.970          O  
ATOM   5388  CB  TYR A 357      11.800  14.334  -7.916  1.00  1.800          C  
ATOM   5389  CG  TYR A 357      11.214  15.150  -6.862  1.00  1.800          C  
ATOM   5390  CD1 TYR A 357      11.977  15.917  -5.988  1.00  1.800          C  
ATOM   5391  CD2 TYR A 357       9.880  15.192  -6.825  1.00  1.800          C  
ATOM   5392  CE1 TYR A 357      11.330  16.725  -5.077  1.00  1.800          C  
ATOM   5393  CE2 TYR A 357       9.256  15.962  -5.957  1.00  1.800          C  
ATOM   5394  CZ  TYR A 357       9.942  16.744  -5.080  1.00  1.800          C  
ATOM   5395  OH  TYR A 357       9.245  17.575  -4.237  1.00  1.800          O  
ATOM   5396  H   TYR A 357      12.658  11.727  -6.002  1.00  1.340          H  
ATOM   5397  HA  TYR A 357      10.991  12.410  -7.403  1.00  1.620          H  
ATOM   5398 1HB  TYR A 357      12.726  14.784  -8.227  1.00  2.160          H  
ATOM   5399 2HB  TYR A 357      11.143  14.447  -8.776  1.00  2.160          H  
ATOM   5400  HD1 TYR A 357      13.067  15.895  -6.032  1.00  2.160          H  
ATOM   5401  HD2 TYR A 357       9.304  14.599  -7.527  1.00  2.160          H  
ATOM   5402  HE1 TYR A 357      11.897  17.351  -4.388  1.00  2.160          H  
ATOM   5403  HE2 TYR A 357       8.204  15.965  -5.980  1.00  2.160          H  
ATOM   5404  HH  TYR A 357       8.285  17.611  -4.542  1.00  2.160          H  
ATOM   5405  N   GLN A 358      13.470  11.711  -9.243  1.00  0.970          N  
ATOM   5406  CA  GLN A 358      13.796  11.174 -10.542  1.00  1.360          C  
ATOM   5407  C   GLN A 358      13.868   9.674 -10.572  1.00  1.210          C  
ATOM   5408  O   GLN A 358      14.074   9.017  -9.554  1.00  1.120          O  
ATOM   5409  CB  GLN A 358      15.137  11.724 -11.026  1.00  1.750          C  
ATOM   5410  CG  GLN A 358      15.172  13.212 -11.133  1.00  1.750          C  
ATOM   5411  CD  GLN A 358      14.228  13.688 -12.182  1.00  1.750          C  
ATOM   5412  OE1 GLN A 358      14.275  13.210 -13.318  1.00  1.750          O  
ATOM   5413  NE2 GLN A 358      13.358  14.615 -11.828  1.00  1.750          N  
ATOM   5414  H   GLN A 358      14.172  11.662  -8.500  1.00  1.160          H  
ATOM   5415  HA  GLN A 358      13.021  11.470 -11.247  1.00  1.630          H  
ATOM   5416 1HB  GLN A 358      15.920  11.420 -10.333  1.00  2.100          H  
ATOM   5417 2HB  GLN A 358      15.382  11.299 -11.991  1.00  2.100          H  
ATOM   5418 1HG  GLN A 358      14.882  13.644 -10.170  1.00  2.100          H  
ATOM   5419 2HG  GLN A 358      16.180  13.526 -11.394  1.00  2.100          H  
ATOM   5420 1HE2 GLN A 358      12.695  14.962 -12.494  1.00  2.100          H  
ATOM   5421 2HE2 GLN A 358      13.351  14.965 -10.890  1.00  2.100          H  
ATOM   5422  N   ALA A 359      13.670   9.146 -11.760  1.00  1.710          N  
ATOM   5423  CA  ALA A 359      13.931   7.761 -12.095  1.00  1.870          C  
ATOM   5424  C   ALA A 359      14.076   7.752 -13.602  1.00  2.190          C  
ATOM   5425  O   ALA A 359      13.083   7.751 -14.331  1.00  2.560          O  
ATOM   5426  CB  ALA A 359      12.834   6.835 -11.600  1.00  2.550          C  
ATOM   5427  H   ALA A 359      13.366   9.767 -12.500  1.00  2.050          H  
ATOM   5428  HA  ALA A 359      14.869   7.450 -11.652  1.00  2.240          H  
ATOM   5429 1HB  ALA A 359      13.068   5.809 -11.892  1.00  3.060          H  
ATOM   5430 2HB  ALA A 359      12.781   6.896 -10.525  1.00  3.060          H  
ATOM   5431 3HB  ALA A 359      11.876   7.125 -12.030  1.00  3.060          H  
ATOM   5432  N   VAL A 360      15.316   7.747 -14.063  1.00  2.170          N  
ATOM   5433  CA  VAL A 360      15.604   7.851 -15.473  1.00  2.470          C  
ATOM   5434  C   VAL A 360      16.405   6.646 -15.922  1.00  2.850          C  
ATOM   5435  O   VAL A 360      17.557   6.508 -15.510  1.00  2.820          O  
ATOM   5436  CB  VAL A 360      16.455   9.116 -15.729  1.00  3.340          C  
ATOM   5437  CG1 VAL A 360      16.768   9.267 -17.211  1.00  3.340          C  
ATOM   5438  CG2 VAL A 360      15.747  10.326 -15.157  1.00  3.340          C  
ATOM   5439  H   VAL A 360      16.075   7.752 -13.379  1.00  2.600          H  
ATOM   5440  HA  VAL A 360      14.672   7.959 -16.014  1.00  2.960          H  
ATOM   5441  HB  VAL A 360      17.392   8.999 -15.246  1.00  4.010          H  
ATOM   5442 1HG1 VAL A 360      17.395  10.150 -17.373  1.00  4.010          H  
ATOM   5443 2HG1 VAL A 360      17.305   8.391 -17.558  1.00  4.010          H  
ATOM   5444 3HG1 VAL A 360      15.842   9.377 -17.779  1.00  4.010          H  
ATOM   5445 1HG2 VAL A 360      16.357  11.213 -15.313  1.00  4.010          H  
ATOM   5446 2HG2 VAL A 360      14.786  10.453 -15.653  1.00  4.010          H  
ATOM   5447 3HG2 VAL A 360      15.589  10.191 -14.093  1.00  4.010          H  
ATOM   5448  N   PRO A 361      15.902   5.803 -16.828  1.00  3.390          N  
ATOM   5449  CA  PRO A 361      16.595   4.629 -17.305  1.00  3.890          C  
ATOM   5450  C   PRO A 361      17.937   5.113 -17.782  1.00  3.830          C  
ATOM   5451  O   PRO A 361      17.997   6.130 -18.483  1.00  3.670          O  
ATOM   5452  CB  PRO A 361      15.703   4.155 -18.458  1.00  5.830          C  
ATOM   5453  CG  PRO A 361      14.322   4.644 -18.074  1.00  5.830          C  
ATOM   5454  CD  PRO A 361      14.554   5.984 -17.388  1.00  5.830          C  
ATOM   5455  HA  PRO A 361      16.694   3.878 -16.503  1.00  4.670          H  
ATOM   5456 1HB  PRO A 361      16.058   4.581 -19.410  1.00  7.000          H  
ATOM   5457 2HB  PRO A 361      15.768   3.061 -18.552  1.00  7.000          H  
ATOM   5458 1HG  PRO A 361      13.691   4.737 -18.974  1.00  7.000          H  
ATOM   5459 2HG  PRO A 361      13.828   3.918 -17.413  1.00  7.000          H  
ATOM   5460 1HD  PRO A 361      14.542   6.813 -18.105  1.00  7.000          H  
ATOM   5461 2HD  PRO A 361      13.796   6.093 -16.593  1.00  7.000          H  
ATOM   5462  N   LEU A 362      19.004   4.363 -17.552  1.00  4.120          N  
ATOM   5463  CA  LEU A 362      20.312   4.903 -17.901  1.00  4.160          C  
ATOM   5464  C   LEU A 362      20.700   4.542 -19.322  1.00  4.440          C  
ATOM   5465  O   LEU A 362      21.620   3.768 -19.614  1.00  4.990          O  
ATOM   5466  CB  LEU A 362      21.365   4.353 -16.924  1.00  5.810          C  
ATOM   5467  CG  LEU A 362      22.756   5.017 -16.890  1.00  5.810          C  
ATOM   5468  CD1 LEU A 362      22.646   6.440 -16.324  1.00  5.810          C  
ATOM   5469  CD2 LEU A 362      23.673   4.170 -16.035  1.00  5.810          C  
ATOM   5470  H   LEU A 362      18.913   3.494 -17.013  1.00  4.940          H  
ATOM   5471  HA  LEU A 362      20.260   5.987 -17.820  1.00  4.990          H  
ATOM   5472 1HB  LEU A 362      20.960   4.424 -15.923  1.00  6.970          H  
ATOM   5473 2HB  LEU A 362      21.506   3.301 -17.148  1.00  6.970          H  
ATOM   5474  HG  LEU A 362      23.162   5.081 -17.902  1.00  6.970          H  
ATOM   5475 1HD1 LEU A 362      23.636   6.895 -16.298  1.00  6.970          H  
ATOM   5476 2HD1 LEU A 362      21.996   7.054 -16.940  1.00  6.970          H  
ATOM   5477 3HD1 LEU A 362      22.245   6.392 -15.311  1.00  6.970          H  
ATOM   5478 1HD2 LEU A 362      24.663   4.623 -16.004  1.00  6.970          H  
ATOM   5479 2HD2 LEU A 362      23.270   4.109 -15.025  1.00  6.970          H  
ATOM   5480 3HD2 LEU A 362      23.747   3.170 -16.464  1.00  6.970          H  
ATOM   5481  N   ARG A 363      19.923   5.158 -20.198  1.00  4.230          N  
ATOM   5482  CA  ARG A 363      19.953   5.109 -21.637  1.00  4.620          C  
ATOM   5483  C   ARG A 363      19.624   6.527 -22.057  1.00  4.740          C  
ATOM   5484  O   ARG A 363      19.925   6.968 -23.168  1.00  5.100          O  
ATOM   5485  CB  ARG A 363      18.904   4.152 -22.191  1.00  6.310          C  
ATOM   5486  CG  ARG A 363      19.064   2.673 -21.814  1.00  6.310          C  
ATOM   5487  CD  ARG A 363      20.257   2.052 -22.440  1.00  6.310          C  
ATOM   5488  NE  ARG A 363      20.361   0.631 -22.115  1.00  6.310          N  
ATOM   5489  CZ  ARG A 363      20.979   0.100 -21.030  1.00  6.310          C  
ATOM   5490  NH1 ARG A 363      21.559   0.860 -20.112  1.00  6.310          N  
ATOM   5491  NH2 ARG A 363      21.000  -1.219 -20.893  1.00  6.310          N  
ATOM   5492  H   ARG A 363      19.233   5.775 -19.773  1.00  5.080          H  
ATOM   5493  HA  ARG A 363      20.951   4.849 -21.989  1.00  5.540          H  
ATOM   5494 1HB  ARG A 363      17.919   4.469 -21.844  1.00  7.570          H  
ATOM   5495 2HB  ARG A 363      18.900   4.217 -23.277  1.00  7.570          H  
ATOM   5496 1HG  ARG A 363      19.148   2.577 -20.736  1.00  7.570          H  
ATOM   5497 2HG  ARG A 363      18.189   2.122 -22.153  1.00  7.570          H  
ATOM   5498 1HD  ARG A 363      20.185   2.146 -23.524  1.00  7.570          H  
ATOM   5499 2HD  ARG A 363      21.161   2.546 -22.099  1.00  7.570          H  
ATOM   5500  HE  ARG A 363      19.942  -0.016 -22.770  1.00  7.570          H  
ATOM   5501 1HH1 ARG A 363      21.558   1.895 -20.173  1.00  7.570          H  
ATOM   5502 2HH1 ARG A 363      22.016   0.434 -19.325  1.00  7.570          H  
ATOM   5503 1HH2 ARG A 363      20.560  -1.807 -21.588  1.00  7.570          H  
ATOM   5504 2HH2 ARG A 363      21.453  -1.638 -20.096  1.00  7.570          H  
ATOM   5505  N   GLN A 364      18.930   7.206 -21.141  1.00  4.630          N  
ATOM   5506  CA  GLN A 364      18.399   8.544 -21.316  1.00  4.970          C  
ATOM   5507  C   GLN A 364      19.264   9.539 -20.559  1.00  5.090          C  
ATOM   5508  O   GLN A 364      20.025   9.156 -19.669  1.00  4.880          O  
ATOM   5509  CB  GLN A 364      16.960   8.615 -20.801  1.00  6.820          C  
ATOM   5510  CG  GLN A 364      15.963   7.741 -21.534  1.00  6.820          C  
ATOM   5511  CD  GLN A 364      14.561   7.872 -20.944  1.00  6.820          C  
ATOM   5512  OE1 GLN A 364      14.370   8.536 -19.919  1.00  6.820          O  
ATOM   5513  NE2 GLN A 364      13.585   7.242 -21.582  1.00  6.820          N  
ATOM   5514  H   GLN A 364      18.747   6.757 -20.239  1.00  5.560          H  
ATOM   5515  HA  GLN A 364      18.421   8.801 -22.373  1.00  5.960          H  
ATOM   5516 1HB  GLN A 364      16.952   8.267 -19.789  1.00  8.190          H  
ATOM   5517 2HB  GLN A 364      16.610   9.647 -20.802  1.00  8.190          H  
ATOM   5518 1HG  GLN A 364      15.931   8.033 -22.582  1.00  8.190          H  
ATOM   5519 2HG  GLN A 364      16.278   6.701 -21.440  1.00  8.190          H  
ATOM   5520 1HE2 GLN A 364      12.645   7.296 -21.241  1.00  8.190          H  
ATOM   5521 2HE2 GLN A 364      13.784   6.715 -22.409  1.00  8.190          H  
ATOM   5522  N   GLU A 365      19.170  10.807 -20.940  1.00  5.620          N  
ATOM   5523  CA  GLU A 365      19.888  11.870 -20.258  1.00  6.000          C  
ATOM   5524  C   GLU A 365      18.935  12.648 -19.361  1.00  6.300          C  
ATOM   5525  O   GLU A 365      17.743  12.736 -19.659  1.00  6.510          O  
ATOM   5526  OXT GLU A 365      19.330  13.096 -18.288  1.00  9.000          O  
ATOM   5527  CB  GLU A 365      20.550  12.805 -21.274  1.00  7.870          C  
ATOM   5528  CG  GLU A 365      21.359  13.940 -20.659  1.00  7.870          C  
ATOM   5529  CD  GLU A 365      22.026  14.808 -21.692  1.00  7.870          C  
ATOM   5530  OE1 GLU A 365      21.867  14.539 -22.859  1.00  7.870          O  
ATOM   5531  OE2 GLU A 365      22.700  15.738 -21.316  1.00  7.870          O  
ATOM   5532  H   GLU A 365      18.554  11.045 -21.705  1.00  6.740          H  
ATOM   5533  HA  GLU A 365      20.664  11.429 -19.632  1.00  7.200          H  
ATOM   5534 1HB  GLU A 365      21.216  12.228 -21.916  1.00  9.450          H  
ATOM   5535 2HB  GLU A 365      19.785  13.249 -21.911  1.00  9.450          H  
ATOM   5536 1HG  GLU A 365      20.696  14.563 -20.059  1.00  9.450          H  
ATOM   5537 2HG  GLU A 365      22.112  13.518 -19.995  1.00  9.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2147.42 247.643 1431.99 -113.925 37.8249 76.4311 795.083 -845.999 -2.58287 -17.2919 -721.404 -90.8784 -199.754 -84.1617 -66.7317 -49.9861 -1.18171 22.1038 26.2535 168.233 294.828 -79.9752 53.1726 -2.34257 40.5985 363.617 -865.858
MET:NtermProteinFull_1 -10.0334 1.04484 4.70978 -0.42491 0.16306 0.37307 2.50199 -2.96268 -0.03238 -0.15561 -1.6876 0.37983 0 0 0 0 0 0.04315 0.07304 3.31431 0 0 0 0.60916 0 0.23953 -1.84485
VAL_2 -6.17013 0.80883 2.39926 -0.25729 0.14993 0.0513 1.0022 -2.01262 -0.03238 -0.15561 -0.09141 -0.27856 0 0 0 0 0 0.03764 0.02223 0.48867 0 -0.64059 0 1.9342 -0.12333 0.48863 -2.37904
GLU_3 -3.85431 0.27389 3.1654 -0.33 0.06044 0.46272 1.43179 -1.59833 -0.01837 -0.13082 -1.46759 -0.4024 0 0 0 -1.00445 0 0.1138 0.10298 0 2.82981 0.06028 0 -2.7348 -0.0428 0.44736 -2.6354
VAL_4 -5.41301 0.57259 2.84344 -0.27137 0.14075 0.05998 1.84364 -1.89907 -0.0161 -0.08415 -1.54 -0.33874 0 0 -1.22871 0 0 -0.07899 0.00776 0.23017 0 -0.66591 0 1.9342 -0.07297 0.45207 -3.52443
HIS_5 -1.92679 0.08501 1.6463 -0.49332 0.17889 0.53463 0.7468 -0.84099 -0 -0 -1.06504 -0.50939 0 0 0 -1.00445 0 0.00604 0.04287 0 2.865 -0.18924 0 -0.45461 0.0981 0.38288 0.10269
THR_6 -3.98862 0.53082 2.06238 -0.20663 0.13594 0.07705 1.77499 -1.34029 -0.0161 -0.08415 -1.98198 -1.11644 0 0 -0.93496 0 0 0.0631 0.01686 1.03743 0 -0.63005 2.33065 -1.0874 0.19129 0.45371 -2.71239
CYS_7 -1.45899 0.10165 0.94456 -0.0526 0.00402 0.02021 0.34851 -0.49288 -0 -0 -0.61283 -0.6601 0 0 0 0 0 -0.04344 0.01384 0.55256 0 -0.10147 0 3.6196 0.19507 0.47343 2.85112
SER_8 -3.45937 0.60941 3.77053 -0.03227 0.00017 0.05608 2.30054 -1.71559 -0.00052 -0.00191 -0.7902 -0.89532 0 0 -1.75451 0 0 -0.00953 0.00889 0.71466 0 0.11297 0.60053 -0.77834 -0.05632 0.85769 -0.4624
PRO_9 -2.34721 0.42539 2.18536 -0.09394 0.00073 0.05891 1.27657 -0.95183 -0.001 -0.01963 -0.31181 0.69152 0 0 -0.72422 0 0 -0.10144 0.00608 0.4824 0 -0.35082 0 -2.4119 -0.4527 0.83058 -1.80897
GLY_10 -1.92837 0.2912 2.10755 -6e-05 0 0 0.72968 -1.01928 -0.00242 -0.03385 -0.3911 -0.39729 0 0 -0.81955 0 0 -0.07304 0 0 0 0.37414 0 0.83697 -0.17185 0.2345 -0.26275
CYS_11 -4.02167 0.30599 2.7346 -0.05382 0.01291 0.02266 1.10743 -1.38077 -0.00052 -0.00191 -1.24698 -0.51385 0 0 0 0 0 -0.01153 0.00044 0.55124 0 -0.23824 0 3.6196 0.715 0.25948 1.86005
ARG_12 -4.72297 0.11481 4.86461 -0.77806 0.25575 0.43927 1.66936 -2.18741 -0 -0 -2.94739 0.30276 0 0 -0.72422 0 0 -0.02283 0.05424 3.22731 0 -0.08452 0 -1.2888 0.64244 0.36523 -0.8204
HIS_D_13 -4.39031 0.12522 3.84163 -0.38441 0.02086 0.49986 1.55869 -1.95509 -0 -0 -0.3851 -0.40446 0 0 -1.22871 0 0 0.09084 0.00013 0 2.72896 -0.34281 0 -0.45461 0.4327 0.54247 0.29585
HIS_14 -5.78406 0.24251 4.66672 -0.42607 0.01664 0.4446 1.21211 -2.1833 -0.02258 -0.13625 -1.5309 -0.30478 0 0 0 0 0 0.11711 0.02945 0 1.99588 0.04308 0 -0.45461 0.35614 0.49453 -1.22377
LEU_15 -2.00002 0.19324 1.30218 -0.47072 0.217 0.0855 0.56646 -0.77521 -0.02202 -0.12554 0.32545 0.35754 0 0 0 0 0 -0.00241 0.0309 0.75638 0 -0.04735 0 0.18072 -0.4555 0.2828 0.39941
GLY_16 -2.50521 0.37623 2.2769 -8e-05 0 0 1.56904 -1.35939 -0.00996 -0.09443 -1.3049 -0.38704 0 0 0 0 0 -0.18105 0 0 0 -1.52654 0 0.83697 -0.55135 0.23735 -2.62345
GLY_17 -3.80748 0.58435 3.19019 -9e-05 0 0 2.09223 -1.90436 -0 -0 -2.77994 -0.41489 0 0 0 0 0 0.00747 0 0 0 0.24208 0 0.83697 0.56837 0.29269 -1.0924
ALA_18 -3.54745 0.47602 2.74379 -0.02166 0 0 2.15979 -1.83253 -0 -0 -1.49131 -0.38709 0 0 0 0 0 -0.05574 0 0 0 -0.38963 0 1.8394 0.57875 0.26487 0.33721
GLY_19 -4.60521 0.86916 3.2388 -6e-05 0 0 0.94113 -2.05861 -0.04867 -0.35856 0.2268 -0.39008 0 0 0 0 0 0.03808 0 0 0 0.32198 0 0.83697 -0.24345 0.26237 -0.96935
TRP_20 -11.7077 1.02208 5.17883 -0.69115 0.18761 0.43047 2.73163 -3.7029 -0 -0 -1.61151 -0.34774 0 0 0 0 0 0.16531 0.02723 0 2.70678 -0.00658 0 1.6906 0.36418 0.52248 -3.04034
GLY_21 -1.45386 0.05555 1.91601 -7e-05 0 0 0.73992 -0.91975 -0 -0 -0.44931 -0.35134 0 0 0 0 0 -0.15844 0 0 0 0.60383 0 0.83697 0.65023 0.48189 1.95162
ASP_22 -2.89617 0.28553 3.99017 -0.09825 0.00103 0.28707 1.98781 -1.85469 -0 -0 -1.42566 -1.04619 0 0 -0.91526 0 0 -0.05462 0.00136 0 3.86485 -0.34824 0 -2.3716 0.93269 0.33334 0.67316
ALA_23 -2.65864 0.97199 2.50296 -0.02607 0.00073 0 1.33681 -1.44122 -0 -0 -1.68305 -0.22693 0 0 -0.91526 0 0 0.15456 0 0 0 -0.1054 0 1.8394 0.30378 1.00115 1.05481
PRO_24 -4.59067 0.81548 3.34989 -0.10967 0.00339 0.08113 1.703 -1.64157 -0 -0 -1.40428 0.28522 0 0 0 0 0 0.01087 0.02852 0.07194 0 -1.07484 0 -2.4119 -0.42632 1.31188 -3.99791
LEU_25 -9.6893 1.60194 4.60544 -0.4668 0.14919 0.10675 3.1942 -3.22679 -0.011 -0.05131 -1.92886 0.20864 0 0 -0.46625 0 0 -0.08324 0.00822 0.29406 0 -0.26653 0 0.18072 -0.27455 0.95502 -5.16045
LEU_26 -4.87446 0.57362 3.103 -0.70038 0.32087 0.2574 1.09338 -1.60063 -0 -0 -0.63084 -0.13926 0 0 -0.52185 0 0 -0.14633 0.50876 1.70291 0 0.02796 0 0.18072 -0.13913 0.711 -0.27324
ARG_27 -2.88933 0.41875 2.44162 -0.98046 0.44968 0.71074 0.9778 -1.29514 -0 -0 -1.14632 -0.25931 0 0 0 0 0 -0.05757 0.22844 3.05675 0 -0.21855 0 -1.2888 -0.02922 0.51541 0.63449
LEU_28 -6.21042 0.66539 2.84232 -0.46028 0.195 0.07406 1.5694 -2.00934 -0.011 -0.05131 -1.00783 0.31336 0 0 0 0 0 0.0948 0.12171 0.40524 0 0.17525 0 0.18072 0.29784 0.45955 -2.35554
GLY_29 -2.08299 0.31629 1.02234 -0.00147 0 0 0.01228 -0.69891 -0 -0 -0.05799 -0.33795 0 0 0 0 0 -0.08432 0 0 0 -0.67987 0 0.83697 1.32976 0.43807 0.0122
TYR_30 -7.98334 0.90583 3.85884 -0.56338 0.31788 0.25124 2.19587 -2.77609 -0.00618 -0.03768 -1.87618 -0.22264 0 0 -0.35039 0 0 0.28019 0.07142 0 4.06967 -0.29921 0.44595 1.2797 0.86301 0.81291 1.23743
ASN_31 -4.21222 0.22924 4.83967 -0.34145 0.10071 0.59761 2.74509 -2.34336 -0.00203 -0.0216 -2.70352 -0.34378 0 0 -0.67464 0 0 0.05126 0.01544 0 1.7982 -0.29799 0 -0.93687 -0.10105 0.9135 -0.68777
LYS_32 -4.13194 0.26295 4.26911 -0.40539 0.06405 0.20517 1.40796 -1.99489 -0 -0 -0.87584 0.13349 0 0 0 0 0 -0.08313 0.0106 1.62301 0 -0.0387 0 -1.5107 -0.31444 0.56953 -0.80917
GLU_33 -4.64059 0.2891 5.52559 -0.41699 0.09499 0.85975 2.63054 -2.48548 -0 -0 -2.69527 -0.5481 0 0 -1.43546 -0.64186 0 -0.0111 0.00476 0 3.44868 -0.29365 0 -2.7348 -0.51455 0.42487 -3.13958
ALA_34 -4.36537 0.54629 3.13147 -0.02048 0 0 1.89197 -2.08528 -0 -0 -1.01061 -0.36039 0 0 0 0 0 0.02304 0 0 0 0.20254 0 1.8394 -0.03483 0.36762 0.12537
ARG_35 -6.91704 0.3214 7.46305 -0.74989 0.12316 0.47542 2.43793 -3.38258 -0.00572 -0.07424 -2.37875 0.36191 0 0 0 0 0 -0.05364 0.0392 1.45777 0 -0.1409 0 -1.2888 -0.0998 0.38747 -2.02405
ALA_36 -2.98384 0.28262 2.66945 -0.02639 0.00196 0 1.34106 -1.62333 -0.00203 -0.0216 -0.72081 -0.40539 0 0 0 0 0 -0.05609 0 0 0 -0.15412 0 1.8394 -0.54876 0.40662 -0.00124
ARG_37 -3.87334 0.32426 5.07951 -0.66302 0.13731 0.50074 2.66359 -2.27277 -0 -0 -3.22884 -0.21937 0 0 -0.76082 -0.64186 0 0.01026 0.06373 1.74386 0 -0.15404 0 -1.2888 -0.45475 0.54895 -2.48537
ARG_38 -4.06178 0.08259 5.03684 -0.80077 0.15371 0.63301 2.40646 -2.12307 -0.00572 -0.07424 -3.36789 0.19745 0 0 0 -0.76722 0 -0.03095 0.16527 3.10801 0 0.01229 0 -1.2888 -0.44355 0.73575 -0.43261
PHE_39 -2.96852 0.43507 1.48643 -0.60553 0.03554 0.26303 0.58482 -0.88177 -0 -0 0.16401 0.24766 0 0 0 0 0 0.18504 0.0494 0 2.17969 -0.16575 0 1.0402 -0.34979 1.10218 2.8017
PRO_40 -3.46839 0.40441 2.67637 -0.12816 0.00355 0.09424 1.38655 -1.20288 -0 -0 -1.16197 0.21073 0 0 0 0 0 -0.09669 0.04814 0.16104 0 -0.94736 0 -2.4119 -0.47347 0.96791 -3.9379
TYR_41 -9.87203 1.82808 1.71314 -0.8339 0.03624 0.23615 2.99381 -2.40227 -0 -0 -1.89818 -0.29047 0 0 0 -0.79077 0 0.06287 0.03657 0 1.74678 -0.44976 0.20742 1.2797 -0.21934 1.17399 -5.44198
LEU_42 -6.21079 0.61075 3.40136 -0.64246 0.30785 0.19425 1.50257 -2.11776 -0 -0 0.0881 -0.03946 0 0 0 0 0 0.02457 0.08591 1.35694 0 -0.3124 0 0.18072 0.01327 1.28204 -0.27453
ARG_43 -4.90847 0.34327 4.70376 -0.64007 0.1836 0.33993 1.84418 -2.21978 -0.01775 -0.15129 -0.87903 0.41039 0 0 -0.68075 0 0 0.10553 0.065 2.62921 0 -0.04851 0 -1.2888 -0.30258 0.57724 0.06505
ALA_44 -5.49987 0.44967 4.42795 -0.02183 0 0 3.06533 -2.79987 -0.01772 -0.09866 -2.69518 -0.34185 0 0 0 0 0 0.00073 0 0 0 -0.28662 0 1.8394 -0.41497 0.47228 -1.92121
LEU_45 -10.4184 1.8069 3.54807 -0.46711 0.13086 0.11254 2.62389 -2.99957 -0 -0 -1.59431 0.21467 0 0 -0.49003 0 0 -0.04958 0.03039 0.28136 0 -0.27855 0 0.18072 -0.46708 0.83769 -6.99749
SER_46 -3.7669 0.22654 4.47177 -0.04141 0.00036 0.0597 1.98074 -2.09708 -0 -0 -1.79498 -0.42076 0 0 -0.68075 -0.79063 0 -0.01689 0.26927 0.17963 0 -0.32851 1.90856 -0.77834 -0.50707 0.77194 -1.35485
GLN_47 -3.40378 0.20914 3.92396 -0.66663 0.09637 0.75978 1.82398 -1.7213 -0.04615 -0.30622 -1.37756 -0.64651 0 0 0 -0.79063 0 -0.00961 0.03865 0 2.37837 -0.14107 0 -0.18838 -0.07812 0.30447 0.15873
ARG_48 -7.42979 0.29692 6.7138 -0.78953 0.14151 0.56797 2.5782 -3.11262 -0.05241 -0.29051 -1.80052 0.00399 0 0 0 -1.07098 0 0.00204 0.06226 2.64687 0 -0.12562 0 -1.2888 0.17365 0.39326 -2.38029
VAL_49 -6.84465 1.21101 0.51675 -0.28814 0.20897 0.06061 1.02022 -1.81548 -0 -0 -0.39147 -0.12405 0 0 0 0 0 -0.06494 0.00633 0.04922 0 -0.37367 0 1.9342 -0.28957 0.61135 -4.57331
LEU_50 -9.05089 0.98271 3.33284 -0.46791 0.28026 0.07409 3.15571 -2.89812 -0.01299 -0.04329 -3.18552 0.36395 0 0 0 0 0 -0.00257 0.00908 0.33337 0 -0.23476 0 0.18072 -0.4242 0.55744 -7.0501
VAL_51 -8.08368 0.66081 2.99981 -0.28033 0.19152 0.0593 3.41662 -2.75889 -0.01162 -0.09873 -3.98092 -0.22324 0 0 -0.92791 0 0 -0.02215 0.08112 0.22737 0 -0.68245 0 1.9342 -0.41297 0.44299 -7.46914
PHE_52 -9.19417 1.40041 2.37531 -0.53399 0.0249 0.23899 2.58063 -2.57487 -0.01299 -0.04329 -1.9191 0.31915 0 0 0 0 0 0.04473 0.11829 0 2.09215 0.08599 0 1.0402 0.20925 0.83687 -2.91155
ASP_53 -6.3296 0.22799 6.53333 -0.08868 0.00028 0.24554 2.98536 -3.01911 -0 -0 -4.31487 -0.06382 0 0 -0.51078 -0.41691 0 -0.01894 0.00469 0 1.6553 -0.25901 0 -2.3716 0.42812 1.10999 -4.20273
GLY_54 -4.14956 0.24462 2.70104 -0.00028 0 0 1.71018 -1.75677 -0 -0 -0.8436 -0.19682 0 0 0 0 0 -0.02674 0 0 0 -1.17525 0 0.83697 0.45191 0.63451 -1.5698
ALA_55 -6.27748 0.97086 4.86351 -0.03219 0.03752 0 3.4195 -3.19489 -0.00046 -0.00522 -2.04319 -0.50799 0 0 0 0 0 -0.01736 0 0 0 -0.08253 0 1.8394 0.63221 0.63757 0.23923
MET_56 -6.84843 0.6311 4.41971 -0.37172 0.0635 0.14753 2.56244 -2.45727 -0 -0 -1.82535 0.02181 0 0 0 0 0 -0.03858 0.11487 2.45753 0 -0.08618 0 0.60916 0.08834 0.78418 0.27263
GLY_57 -3.12434 0.48781 3.38672 -4e-05 0 0 1.20149 -1.70828 -0 -0 -0.75747 -0.411 0 0 0 0 0 -0.06215 0 0 0 0.51362 0 0.83697 0.07111 0.40477 0.8392
THR_58 -6.15087 0.41812 5.80199 -0.20406 0.11308 0.07453 3.17912 -2.86259 -0.01179 -0.15004 -2.29281 -0.45137 0 0 -0.94917 0 0 -0.03111 0.03396 0.1707 0 0.01123 2.66756 -1.0874 0.27311 0.21383 -1.23399
GLU_59 -7.89135 0.53812 7.93366 -0.46792 0.09268 0.92945 3.0942 -3.38127 -0 -0 -3.72876 -0.4795 0 0 0 -0.84933 0 0.18264 0.00978 0 3.28362 -0.34534 0 -2.7348 -0.21352 0.25975 -3.76788
LEU_60 -8.61079 1.08502 3.9905 -0.44533 0.16217 0.09796 2.60915 -2.96116 -0.00046 -0.00522 -2.63046 0.21215 0 0 0 0 0 0.11665 0.25263 0.45823 0 -0.25261 0 0.18072 -0.41237 0.57805 -5.57518
GLN_61 -5.20105 0.34429 6.05777 -0.2663 0.03694 0.1918 3.10204 -2.87112 -0.01616 -0.21834 -2.90957 -0.47558 0 0 0 -1.19932 0 0.04933 0.01368 0 2.82228 -0.21065 0 -0.18838 -0.28014 0.59249 -0.626
LYS_62 -4.62218 0.31904 5.88982 -0.45264 0.09444 0.19226 2.43889 -2.41602 -0.02276 -0.08931 -3.37687 -0.03168 0 0 0 -0.84933 0 -0.1096 0.29681 2.95728 0 -0.02691 0 -1.5107 -0.3856 0.45146 -1.25362
ARG_63 -4.69518 0.44738 5.11004 -0.97751 0.28163 0.62457 2.37429 -2.29029 -0.03962 -0.15514 -2.74527 0.00737 0 0 0 -1.1296 0 -0.04705 0.12067 2.66879 0 -0.12456 0 -1.2888 -0.39018 0.65847 -1.58996
ASP_64 -3.19197 0.31976 3.97593 -0.26515 0.04377 0.87174 1.98001 -1.90284 -0.01681 -0.14762 -2.69167 -0.21779 0 0 0 0 0 -0.11086 0.02946 0 2.19729 -0.5392 0 -2.3716 -0.39726 0.61322 -1.82158
LEU_65 -6.81178 1.27712 2.42994 -0.72212 0.40973 0.29938 1.43088 -1.77868 -0.03859 -0.13754 -1.97345 -0.00511 0 0 0 0 0 0.03694 0.24695 0.87422 0 -0.06035 0 0.18072 -0.0925 0.88132 -3.55293
THR_66 -6.61328 1.25326 4.86681 -0.23428 0.25963 0.09664 2.71268 -2.6379 -0.01506 -0.13228 -2.46221 -0.96893 0 0 -1.39294 0 0 0.33099 0.00103 1.55406 0 -0.19749 2.28244 -1.0874 0.16465 1.51186 -0.70773
PRO_67 -4.38538 0.81786 2.32945 -0.07911 0 0.04799 0.28385 -0.78218 -0 -0 0.46446 0.60927 0 0 0 0 0 -0.11427 0.0094 0.50359 0 -0.3913 0 -2.4119 -0.20347 1.10884 -2.1929
GLU_68 -4.37952 0.55091 4.20846 -0.25509 0.05743 0.45653 1.79748 -2.03905 -0.01299 -0.10741 -1.42 -0.43209 0 0 -0.67179 0 0 0.11001 0.0373 0 2.98967 0.22992 0 -2.7348 1.5323 0.48499 0.40223
ASP_69 -3.01744 0.43524 4.07651 -0.1825 0.13289 0.6156 1.6292 -1.88964 -0 -0 -2.34302 -2.73926 0 0 -0.32773 0 0 0.16007 0.11141 0 4.28476 0.00573 0 -2.3716 1.5632 0.91709 1.06052
TYR_70 -1.95539 0.40335 2.61029 -0.96612 0.0798 0.51632 0.5863 -1.21856 -0 -0 -0.82504 -0.2891 0 0 -0.32773 0 0 -0.06886 0.00121 0 3.01168 0.26152 0.00012 1.2797 -0.31229 0.79081 3.57803
GLY_71 -2.91557 0.34001 3.46152 -6e-05 0 0 2.01189 -1.83257 -0 -0 -2.6959 -0.37734 0 0 0 0 0 -0.09492 0 0 0 0.23934 0 0.83697 -0.11529 0.3844 -0.75751
GLU_72 -3.58955 0.65824 3.56258 -0.30234 0.05529 0.36992 1.55662 -1.63859 -0 -0 -0.02065 -0.28062 0 0 0 0 0 0.24887 0.14005 0 2.69109 -0.10253 0 -2.7348 0.05755 0.71521 1.38634
GLU_73 -2.5863 0.51363 1.64319 -0.25446 0.07194 0.41422 0.41734 -0.92663 -0 -0 0.3638 -0.55852 0 0 0 0 0 0.02055 0.00169 0 2.90845 -0.07708 0 -2.7348 -0.08931 1.03161 0.15932
ALA_74 -3.36036 0.17118 2.34443 -0.02512 0.00023 0 1.40166 -1.65894 -0.00263 -0.05295 -1.13688 -0.26056 0 0 0 0 0 0.04351 0 0 0 0.09581 0 1.8394 -0.37122 0.65212 -0.32033
TYR_75 -5.14586 0.46551 2.34621 -0.58099 0.03032 0.31054 0.87219 -1.63465 -0 -0 -0.53451 -0.23908 0 0 0 0 0 -0.00731 0.00169 0 1.88222 -0.19341 0.00617 1.2797 -0.30809 0.14127 -1.30807
TYR_76 -4.9658 0.76847 3.45075 -0.65474 0.07962 0.40369 1.39763 -1.79746 -0.01299 -0.10741 -2.29477 -0.22161 0 0 -0.72115 0 0 0.00995 0.22392 0 1.89118 -0.35669 0.03119 1.2797 -0.26469 0.68143 -1.17977
GLY_77 -2.1493 0.07977 1.54658 -0.00041 0 0 0.3994 -0.73969 -0 -0 -0.52021 -0.2576 0 0 0 0 0 -0.02434 0 0 0 0.44502 0 0.83697 0.1666 0.73412 0.51691
CYS_78 -5.35319 0.75059 2.55089 -0.05234 0 0.01647 0.49429 -1.19521 -0 -0 -1.07978 0.01186 0 0 0 0 0 0.06282 0.03932 0.31495 0 0.20981 0 3.6196 0.16069 0.75452 1.30529
PRO_79 -4.89483 0.94512 2.46495 -0.20321 0.00476 0.14697 2.05792 -1.33494 -0 -0 -2.18109 0.01307 0 0 0 0 0 0.01011 0.01145 0.38336 0 -0.9075 0 -2.4119 -0.33727 0.99505 -5.23798
GLU_80 -7.43284 1.03052 6.17895 -0.49585 0.29715 1.47992 2.73486 -3.18412 -0 -0 -3.57838 -2.97563 0 0 -0.42087 0 0 0.06998 0.87214 0 3.71143 -0.12393 0 -2.7348 2.06941 1.53078 -0.97127
VAL_81 -6.91004 1.6397 3.86941 -0.28526 0.16892 0.04916 3.37727 -2.65489 -0.01066 -0.05982 -2.72685 0.25722 0 0 0 0 0 0.00876 0.003 0.46838 0 0.45254 0 1.9342 2.12487 1.49624 3.20214
LEU_82 -9.3581 1.76796 4.2459 -0.65745 0.39512 0.17066 3.08132 -3.15789 -0.00671 -0.04239 -1.76305 0.09073 0 0 0 0 0 -0.12892 0.06119 2.34039 0 -0.09331 0 0.18072 -0.19926 0.80227 -2.27082
ASN_83 -8.4293 0.91898 5.78002 -0.20572 0.02791 0.31349 3.31084 -3.30645 -0.00031 -0.00558 -2.69341 -0.39157 0 0 -0.57173 -1.0376 0 0.06992 0.02137 0 1.92978 -0.01318 0 -0.93687 -0.26163 0.66702 -4.81404
ARG_84 -6.787 0.70919 5.75772 -0.54575 0.08869 0.3035 2.4823 -2.65976 -0.00665 -0.08316 -2.4587 0.65064 0 0 0 -0.91367 0 0.00872 0.31595 2.91777 0 -0.20442 0 -1.2888 -0.05412 0.65486 -1.11268
THR_85 -3.80994 0.26246 3.36312 -0.11767 0.07557 0.06103 1.43921 -1.55076 -0.01336 -0.12555 -0.28868 -1.3325 0 0 0 0 0 -0.00731 0.07413 0.31293 0 -0.30739 2.26978 -1.0874 0.09053 0.6409 -0.0509
ARG_86 -5.96039 1.16811 5.16469 -1.09095 0.32882 0.7234 3.16592 -2.55622 -0.01168 -0.07742 -2.23812 -0.03131 0 0 0 0 0 0.05047 0.08914 1.79493 0 -0.20937 0 -1.2888 0.45356 1.05974 0.53453
PRO_87 -6.28549 0.69461 4.2139 -0.08948 0.00022 0.05566 1.71773 -2.04495 -0 -0 -1.36272 0.7189 0 0 0 0 0 -0.16221 0.00042 0.58261 0 -0.43603 0 -2.4119 0.24457 1.00489 -3.55927
ASP_88 -4.32247 0.59995 5.50783 -0.10961 0.00388 0.33205 2.28599 -2.43872 -0.02432 -0.1422 -2.02448 -0.3439 0 0 0 -0.63584 0 -0.04907 0.00259 0 2.01134 -0.03002 0 -2.3716 -0.36692 0.43056 -1.68497
VAL_89 -7.2462 0.78258 3.15324 -0.34739 0.11707 0.08124 2.14437 -2.50705 -0.01152 -0.12821 -1.49575 0.0156 0 0 0 0 0 -0.0477 0.02667 0.93511 0 -0.14208 0 1.9342 -0.15368 0.72435 -2.16513
VAL_90 -8.67433 0.77596 3.0547 -0.2968 0.18493 0.0646 2.27455 -2.82839 -0 -0 -1.02088 -0.08257 0 0 0 0 0 -0.02954 0.08855 0.06422 0 -0.33421 0 1.9342 -0.06239 0.63836 -4.24902
ARG_91 -8.49923 0.53591 8.72943 -1.07437 0.25994 0.81626 4.43471 -4.0987 -0.02432 -0.1422 -5.85849 0.31385 0 0 0 -1.72266 0 -0.02612 0.33947 2.37268 0 -0.06495 0 -1.2888 -0.12665 0.56521 -4.55902
GLU_92 -5.27386 0.23606 6.88314 -0.21229 0.02023 0.28757 3.39974 -3.03609 -0.01152 -0.12821 -3.9281 -0.59603 0 0 0 -1.1296 0 0.02971 0.04974 0 3.02276 -0.25232 0 -2.7348 -0.39382 0.48595 -3.28173
ILE_93 -8.30196 0.75603 4.51365 -0.51444 0.30742 0.10277 2.77917 -2.95442 -0 -0 -2.00181 0.00868 0 0 0 0 0 -0.05352 0.03123 0.53329 0 -0.46528 0 0.73287 -0.28645 0.57067 -4.24209
HIS_D_94 -9.78061 0.73688 6.97351 -0.37437 0.0157 0.45532 3.36329 -4.04874 -0.02297 -0.14991 -3.12722 -0.43869 0 0 0 -0.41691 0 -0.00474 0.0426 0 2.87786 0.0761 0 -0.45461 -0.09891 0.70855 -3.66787
LEU_95 -7.3971 0.4829 5.01286 -0.69645 0.23909 0.28132 2.92982 -2.98016 -0 -0 -2.76858 0.0831 0 0 0 0 0 0.13584 0.02192 1.01617 0 -0.27286 0 0.18072 -0.25087 0.54738 -3.43491
SER_96 -4.96893 0.2408 5.73537 -0.02701 0 0.06261 3.0053 -2.72384 -0 -0 -2.61519 -0.58608 0 0 0 0 0 0.11623 0.00537 0.77565 0 0.3275 0.60146 -0.77834 -0.07824 0.38479 -0.52256
TYR_97 -13.2371 0.98357 7.11775 -0.57945 0.10129 0.24679 4.77432 -4.59496 -0 -0 -3.28454 -0.29888 0 0 0 0 0 0.27352 0.10776 0 2.7734 0.07631 0.00576 1.2797 -0.07167 0.4926 -3.83383
LEU_98 -10.0443 1.60522 4.32947 -0.5146 0.22734 0.11946 3.3552 -3.67991 -0 -0 -1.92583 0.24275 0 0 0 0 0 -0.02258 0.12848 0.3908 0 -0.26921 0 0.18072 -0.26118 1.09112 -5.04707
GLU_99 -6.34412 0.47543 8.02646 -0.67376 0.11211 1.24623 4.05396 -3.4638 -0.03149 -0.2542 -4.49492 -0.5145 0 0 -0.9881 0 0 0.15843 0.04503 0 3.74208 -0.30192 0 -2.7348 -0.46532 0.8986 -1.50862
ALA_100 -6.30245 1.02047 3.572 -0.02493 0.00022 0 2.57628 -2.80419 -0.01173 -0.06036 -1.87189 -0.39656 0 0 0 0 0 0.00186 0 0 0 -0.07769 0 1.8394 -0.71309 0.56914 -2.68351
GLY_101 -5.1211 0.8779 3.68049 -8e-05 0 0 2.136 -2.34885 -0.02413 -0.1745 -1.63598 -0.29951 0 0 0 0 0 -0.15257 0 0 0 -1.53831 0 0.83697 -0.03721 0.71144 -3.08942
ALA_102 -6.47712 0.6452 2.73829 -0.02268 0 0 1.86527 -2.6715 -0.01251 -0.07577 -1.3298 -0.18619 0 0 0 0 0 -0.04225 0 0 0 -0.12888 0 1.8394 -0.11968 0.53682 -3.4414
GLU_103 -8.43677 0.55801 8.08867 -0.22276 0.07285 0.3714 4.83937 -3.67356 -0 -0 -5.71336 -0.45154 0 0 -0.92791 -1.07098 0 -0.02576 0.18883 0 3.84425 -0.11996 0 -2.7348 -0.36024 0.49035 -5.28392
VAL_104 -6.9796 0.62747 2.10271 -0.27046 0.17537 0.05526 1.78716 -2.13878 -0 -0 -0.42805 -0.27286 0 0 0 0 0 -0.06558 0.05929 0.32414 0 -0.80203 0 1.9342 -0.11758 0.47642 -3.5329
ILE_105 -9.15835 1.18406 2.41295 -0.48532 0.55144 0.09443 2.62328 -2.76415 -0.00843 -0.09552 -3.0735 0.27023 0 0 0 0 0 0.00585 0.12306 0.61771 0 -0.64399 0 0.73287 -0.40062 0.57819 -7.43582
GLU_106 -5.26647 0.55399 4.37272 -0.2227 0.03525 0.35344 1.81616 -2.31164 -0.07687 -0.58114 -1.39733 -0.56209 0 0 -0.51078 0 0 -0.04549 0.03368 0 3.45901 0.25069 0 -2.7348 -0.11663 0.63327 -2.31774
THR_107 -7.67686 1.13394 4.14146 -0.18338 0.13866 0.06089 2.84059 -3.03917 -0.04631 -0.30458 -3.74399 0.22028 0 0 0 0 0 -0.06342 0.02197 0.09933 0 0.0753 2.33888 -1.0874 -0.13582 0.61288 -4.59675
ASN_108 -6.37343 0.49694 3.72136 -0.38531 0.05812 0.78765 2.49964 -2.29425 -0.01043 -0.04769 -0.70826 -0.76601 0 0 -0.57173 -1.0376 0 0.02362 0.02005 0 2.12484 -0.52716 0 -0.93687 -0.09222 0.61399 -3.40476
SER_109 -6.26423 0.73111 5.31636 -0.04602 0.03143 0.0683 3.51382 -2.96226 -0.00042 -0.00626 -2.99197 -0.42031 0 0 -0.76068 0 0 0.14984 0.00954 0.33729 0 -0.22604 1.80515 -0.77834 0.44117 0.60329 -1.44923
PHE_110 -4.91624 0.33272 4.42575 -0.94298 0.11014 0.31721 1.8414 -2.38755 -0.02652 -0.10322 -1.18946 -0.37095 0 0 0 0 0 -0.09318 0.02336 0 2.49104 0.26662 0 1.0402 0.25729 0.74247 1.8181
GLY_111 -3.94779 0.65879 3.99831 -6e-05 0 0 1.9973 -2.12111 -0.00672 -0.02164 -2.83814 -0.39515 0 0 -0.42087 0 0 0.21897 0 0 0 0.34241 0 0.83697 -0.10345 0.68677 -1.11541
ALA_112 -5.09669 0.50532 1.31685 -0.03086 0.01729 0 1.7096 -1.87325 -0 -0 -1.29839 -0.47459 0 0 0 0 0 0.13063 0 0 0 -0.10986 0 1.8394 0.25636 0.76494 -2.34325
LEU_113 -8.36083 0.68417 3.22995 -0.44119 0.17625 0.08274 2.83807 -2.79745 -0.01435 -0.0674 -3.21059 -0.01064 0 0 0 0 0 -0.00588 0.04137 0.66755 0 0.08989 0 0.18072 0.30319 0.64726 -5.96718
ARG_114 -5.88165 0.59298 6.30653 -0.58172 0.0681 0.31952 2.95574 -3.01889 -0 -0 -3.56337 0.21757 0 0 0 -1.64173 0 0.03191 0.30684 2.41906 0 -0.19709 0 -1.2888 -0.20699 0.59943 -2.56258
HIS_115 -6.38617 0.62579 4.26307 -0.5297 0.0278 0.64631 1.2484 -2.4579 -0.01534 -0.11494 -1.47811 -0.18961 0 0 -0.5234 0 0 -0.0378 0.35217 0 1.94801 -0.08518 0 -0.45461 -0.43966 0.68454 -2.91633
VAL_116 -6.09456 0.58434 4.18792 -0.27484 0.16311 0.05537 2.84103 -2.51819 -0 -0 -1.197 -0.2534 0 0 0 0 0 0.02186 0.00227 0.12226 0 -0.51363 0 1.9342 -0.11097 0.41793 -0.63229
LEU_117 -10.2194 1.6747 5.14532 -0.52529 0.33173 0.15702 2.91633 -3.53779 -0.00672 -0.02164 -2.92174 0.15608 0 0 0 0 0 0.36542 0.22317 0.16507 0 -0.11628 0 0.18072 -0.12078 0.97771 -5.17639
ALA_118 -3.67537 0.4886 3.8506 -0.02317 0 0 2.02175 -2.1808 -0.01435 -0.0674 -1.58167 -0.39423 0 0 0 0 0 -0.10531 0 0 0 -0.37356 0 1.8394 -0.54721 1.01581 0.2531
GLU_119 -2.65076 0.32656 2.76351 -0.22157 0.02201 0.3024 1.22943 -1.36759 -0 -0 -0.42249 -0.57084 0 0 0 0 0 -0.09278 0.09553 0 3.23246 -0.26581 0 -2.7348 -0.66204 0.35662 -0.66017
TYR_120 -5.31743 0.52551 2.64412 -0.62725 0.06474 0.35007 1.51562 -1.59293 -0.02583 -0.08452 -0.3876 -0.21521 0 0 0 0 0 0.01043 0.00213 0 2.15992 -0.28281 0.00267 1.2797 -0.52987 0.35924 -0.1493
GLY_121 -2.26316 0.05459 2.66688 -5e-05 0 0 1.28236 -1.30889 -0 -0 -0.4401 -0.40747 0 0 0 0 0 -0.06893 0 0 0 -1.3263 0 0.83697 -0.69692 0.31654 -1.35446
LEU_122 -9.19224 1.1703 3.9679 -0.5168 0.23818 0.15439 2.55841 -2.84127 -0.02583 -0.08452 -2.58941 0.06099 0 0 0 0 0 0.20146 0.06563 0.31143 0 0.05749 0 0.18072 -0.65112 0.54391 -6.39039
GLY_123 -4.80067 0.97813 4.12295 -4e-05 0 0 1.30473 -2.31188 -0 -0 0.01829 -0.31174 0 0 0 0 0 0.76246 0 0 0 0.20447 0 0.83697 0.49791 3.76908 5.07065
GLU_124 -3.39645 0.67411 3.59549 -0.3833 0.03988 0.7791 0.50044 -1.5833 -0 -0 -0.13909 -0.5303 0 0 0 0 0 0.1572 0.0403 0 3.61513 0.50937 0 -2.7348 2.73183 4.40698 8.28259
GLU_125 -5.94534 0.44116 6.71144 -0.19903 0.02457 0.2898 3.79931 -3.06982 -3e-05 -0.00033 -4.25945 -0.59101 0 0 0 -0.91367 0 -0.07261 0.12142 0 2.93125 0.1566 0 -2.7348 2.43781 1.67697 0.80425
ALA_126 -5.83129 0.58309 3.47719 -0.02376 0 0 2.79347 -2.73435 -0 -0 -1.63607 -0.37804 0 0 0 0 0 -0.01733 0 0 0 -0.38354 0 1.8394 0.22613 0.79612 -1.289
GLU_127 -4.1158 0.18368 5.08243 -0.33721 0.08813 0.4213 2.02068 -2.27276 -3e-05 -0.00011 -2.36944 -0.65266 0 0 0 -0.80923 0 -0.03485 0.07025 0 3.24311 -0.16054 0 -2.7348 -0.347 0.31831 -2.40652
GLU_128 -5.10887 0.31686 6.06613 -0.35506 0.09314 0.4345 3.2205 -2.65598 -0 -0 -3.48222 -0.62096 0 0 0 -1.18176 0 -0.04287 0.06445 0 3.7989 -0.24281 0 -2.7348 -0.32257 0.28022 -2.47317
LEU_129 -9.38002 0.8026 4.51242 -0.47407 0.2635 0.10826 2.66673 -3.20921 -0 -0 -1.78389 0.21859 0 0 0 0 0 0.15725 0.08132 0.34318 0 -0.28069 0 0.18072 -0.256 0.52168 -5.52764
ALA_130 -6.01961 0.35739 3.46222 -0.0209 0 0 2.70469 -2.80987 -3e-05 -0.00033 -2.26226 -0.33563 0 0 0 0 0 0.08814 0 0 0 -0.15083 0 1.8394 -0.28079 0.48267 -2.94573
TYR_131 -7.48511 0.54959 5.5807 -0.87317 0.07917 0.30252 2.73247 -3.26137 -0 -0 -2.13583 -0.29569 0 0 0 0 0 0.00129 0.00016 0 1.89467 -0.43642 0.00423 1.2797 -0.05887 0.20703 -1.91493
ARG_132 -7.58532 0.41116 7.51302 -0.60174 0.07985 0.33189 3.55614 -3.33391 -0.00031 -0.00558 -3.89953 0.19619 0 0 0 -1.18176 0 -0.0055 0.02805 2.51324 0 -0.085 0 -1.2888 -0.13979 0.37025 -3.12745
ALA_133 -6.91121 1.00827 4.17868 -0.02339 0 0 2.57207 -3.19846 -0.02177 -0.1535 -2.3885 -0.37475 0 0 0 0 0 0.02181 0 0 0 -0.28135 0 1.8394 -0.43109 0.48359 -3.6802
ALA_134 -6.63504 0.86463 4.0039 -0.02182 0 0 3.05787 -3.16207 -0 -0 -2.33007 -0.35493 0 0 0 0 0 0.02185 0 0 0 -0.14619 0 1.8394 -0.34058 0.39517 -2.80787
ARG_135 -5.62919 0.25475 6.9261 -0.57774 0.09831 0.36071 3.36339 -3.07695 -0 -0 -3.26961 0.20519 0 0 0 -0.48406 0 -0.04054 0.30075 2.60536 0 -0.08486 0 -1.2888 -0.30459 0.33904 -0.30275
ILE_136 -9.41679 0.96596 4.852 -0.51916 0.55622 0.10268 3.30768 -3.38648 -0.01768 -0.15829 -2.31353 -0.00419 0 0 0 0 0 -0.04926 0.11214 0.49937 0 -0.44605 0 0.73287 -0.15451 0.41151 -4.92551
ALA_137 -6.76813 0.5026 3.02831 -0.02156 0 0 2.91784 -2.86242 -0 -0 -2.13027 -0.36214 0 0 0 0 0 0.02591 0 0 0 -0.3397 0 1.8394 -0.24189 0.45664 -3.95541
LYS_138 -8.03152 1.19475 9.19601 -0.62677 0.17847 0.31658 5.03658 -4.28202 -0.00111 -0.00919 -5.70657 0.23405 0 0 -0.51057 -0.42017 0 0.0376 1.18415 2.18982 0 -0.04062 0 -1.5107 -0.44181 0.88443 -1.12859
GLU_139 -6.18712 0.2606 7.94871 -0.21249 0.03425 0.31044 3.58123 -3.31224 -0.03527 -0.27231 -4.29702 -0.6289 0 0 0 -1.57087 0 0.24271 0.02885 0 3.01997 -0.24607 0 -2.7348 -0.4572 0.81235 -3.7152
ALA_140 -6.26352 0.81124 2.72529 -0.02304 0 0 2.09358 -2.43488 -0 -0 -1.23785 -0.37691 0 0 0 0 0 0.03684 0 0 0 -0.24615 0 1.8394 -0.58092 0.34096 -3.31597
ALA_141 -6.82848 1.30542 3.5806 -0.02399 2e-05 0 4.14222 -3.05202 -0 -0 -4.59845 -0.32495 0 0 0 0 0 0.22111 0 0 0 -0.22525 0 1.8394 -0.58564 0.69192 -3.8581
GLU_142 -5.38151 0.68669 5.97478 -0.22676 0.02698 0.30784 2.9884 -2.71454 -0.01759 -0.11403 -1.63366 -0.52781 0 0 0 0 0 0.28846 0.04707 0 3.19146 -0.26144 0 -2.7348 5.44166 1.82909 7.17029
PRO_143 -7.41175 1.77249 3.66134 -0.08012 2e-05 0.04718 1.25786 -1.90372 -0.00648 -0.04317 -0.99574 0.60781 0 0 0 0 0 -0.14936 0.00913 0.4855 0 -0.45961 0 -2.4119 5.5185 1.76184 1.65983
TYR_144 -10.2757 1.81011 3.38799 -1.03212 0.07768 0.51595 2.5042 -3.09527 -0.04162 -0.19354 -1.03702 -0.18253 0 0 -0.35039 0 0 0.09062 0.05748 0 3.22926 -0.2845 0.02189 1.2797 0.03302 0.88279 -2.60194
GLY_145 -3.26779 0.14232 2.75293 -6e-05 0 0 1.2737 -1.56734 -0 -0 -0.26845 -0.40191 0 0 0 0 0 -0.05614 0 0 0 -1.47548 0 0.83697 0.47322 0.64078 -0.91727
ALA_146 -5.13524 1.11469 1.10214 -0.02366 0 0 1.18134 -1.82108 -0.04303 -0.20073 -0.4393 -0.19102 0 0 0 0 0 -0.03249 0 0 0 -0.16122 0 1.8394 -0.23008 0.47384 -2.56644
PHE_147 -8.73535 1.70082 2.88883 -0.72437 0.04182 0.041 2.29764 -2.44095 -0.01225 -0.03979 -2.36609 -0.3606 0 0 0 0 0 -0.03254 0.07377 0 2.59127 -0.11916 0 1.0402 -0.64133 0.85136 -3.94571
VAL_148 -8.57845 0.84856 3.49354 -0.27732 0.20863 0.06371 3.23656 -2.99075 -0.00367 -0.05215 -3.5446 -0.27315 0 0 -1.02866 0 0 0.0933 0.04081 0.19882 0 -0.72276 0 1.9342 -0.38752 0.89374 -6.84716
ALA_149 -5.59549 0.26937 2.88816 -0.0244 2e-05 0 2.90086 -2.32813 -0.01225 -0.03979 -3.6786 -0.31312 0 0 0 0 0 -0.01028 0 0 0 0.19794 0 1.8394 -0.12131 0.50374 -3.52388
GLY_150 -4.63773 0.96624 3.09834 -0.00082 0 0 2.24952 -2.06461 -0 -0 -2.50685 -0.2164 0 0 0 0 0 -0.06947 0 0 0 0.03122 0 0.83697 0.10452 1.12666 -1.08243
ALA_151 -5.2688 0.53133 3.73144 -0.02422 0.00015 0 2.38856 -2.45969 -0 -0 -1.47516 -0.43493 0 0 -0.76068 0 0 0.00463 0 0 0 -0.15911 0 1.8394 0.2354 1.14938 -0.70232
LEU_152 -9.55196 1.47156 2.17397 -0.44923 0.2443 0.08964 3.05519 -2.69188 -0 -0 -2.50691 -0.10424 0 0 0 0 0 -0.0111 0.04355 0.96619 0 -0.09088 0 0.18072 0.35454 0.55082 -6.27572
GLY_153 -3.41725 0.42532 2.93855 -0.00029 0 0 1.43216 -1.64296 -0.00042 -0.00626 -2.02413 -0.15568 0 0 0 0 0 0.00078 0 0 0 -1.07138 0 0.83697 0.11226 0.97806 -1.59426
PRO_154 -4.35479 0.44191 2.4653 -0.22752 0.03776 0.16773 0.75366 -1.12926 -0.00022 -0.00655 -0.3988 -0.14743 0 0 0 0 0 0.22441 0.03199 0.3131 0 -0.75496 0 -2.4119 -0.15545 1.11461 -4.03643
GLY_155 -3.01478 0.18371 2.2811 -0.0007 0 0 0.84067 -1.37449 -0.00042 -0.01115 -0.37451 -0.21724 0 0 0 0 0 2.89051 0 0 0 -0.94108 0 0.83697 -0.03875 15.5988 16.6586
THR_156 -2.83784 0.51212 3.03705 -0.20846 0.32812 0.08198 0.96737 -1.36148 -0.00022 -0.00655 -1.05919 0.14266 0 0 -0.5234 0 0 -0.04267 0.00702 1.18405 0 -0.50772 2.57591 -1.0874 -0.08634 15.8677 16.9827
LYS_157 -5.70952 1.06938 3.65142 -0.29805 0.03318 0.1458 1.08392 -1.80608 -0.0298 -0.08841 -1.5741 -0.20895 0 0 -0.66575 0 0 0.01941 0.0267 2.05947 0 0.01522 0 -1.5107 -0.23743 1.05293 -2.97136
LEU_158 -9.60291 1.06577 4.21934 -0.46526 0.31879 0.09643 2.82865 -2.93605 -0 -0 -3.09592 0.15228 0 0 -1.11466 0 0 0.09684 0.03571 1.79437 0 -0.35682 0 0.18072 -0.21914 0.58973 -6.41212
VAL_159 -6.81884 0.5651 3.15668 -0.29067 0.13962 0.06243 1.98953 -2.34449 -0 -0 -1.26258 -0.15278 0 0 0 0 0 -0.0041 0.03223 0.22679 0 -0.39879 0 1.9342 -0.14717 0.47955 -2.83331
SER_160 -3.97077 0.33712 3.27694 -0.03398 0 0.07783 1.54544 -1.63462 -0 -0 -1.18939 -0.48573 0 0 -0.92604 -0.47547 0 -0.06588 0.00497 1.3037 0 0.25115 0.60117 -0.77834 -0.05513 0.2992 -1.91783
LEU_161 -5.01828 0.43505 1.90453 -0.53697 0.30506 0.14582 0.35384 -1.44166 -0 -0 0.35987 -0.04074 0 0 0 0 0 -0.05701 0.01049 2.99778 0 -0.10652 0 0.18072 -0.28235 0.33108 -0.45928
GLY_162 -1.80412 0.13213 2.43717 -5e-05 0 0 0.94257 -1.19057 -0 -0 -0.78292 -0.39664 0 0 0 0 0 -0.15122 0 0 0 -1.25708 0 0.83697 -0.61099 0.34151 -1.50324
GLN_163 -5.6571 0.41301 4.48854 -0.25681 0.06529 0.21887 1.87582 -2.05743 -0.0351 -0.15435 -2.01791 -0.5574 0 0 -1.11466 0 0 0.0258 0.108 0 2.85073 -0.07505 0 -0.18838 -0.29863 0.26746 -2.09929
ILE_164 -8.24854 1.03513 3.67467 -0.56543 0.4943 0.12094 1.19564 -2.5624 -0 -0 -0.86094 -0.00759 0 0 0 0 0 0.00779 0.01794 1.37529 0 -0.50925 0 0.73287 -0.0028 0.40452 -3.69787
SER_165 -4.42262 0.52887 5.0741 -0.0296 0 0.05003 3.14705 -2.30317 -0.00718 -0.11172 -2.81246 -1.02899 0 0 -1.34901 0 0 -0.02466 0.03635 1.07821 0 0.01686 0.60603 -0.77834 -0.28021 0.47199 -2.13847
TRP_166 -6.74309 0.91114 3.37635 -1.46476 0.25943 0.55432 2.00293 -2.13637 -0 -0 -1.31543 -0.74767 0 0 0 0 0 -0.09159 0.21558 0 1.54602 0.04405 0 1.6906 -0.28578 0.33259 -1.85169
GLU_167 -5.09158 0.72581 4.58737 -0.35224 0.08946 0.43535 1.90671 -2.28833 -0.0057 -0.09531 -1.35717 -0.67282 0 0 -0.41662 0 0 -0.03189 0.03097 0 3.6844 -0.27293 0 -2.7348 -0.36961 0.28077 -1.94816
GLU_168 -6.08481 0.37317 6.59723 -0.19788 0.01657 0.27053 3.27021 -2.98297 -0.0053 -0.06594 -3.73789 -0.47261 0 0 -0.93239 0 0 -0.02097 0.01836 0 4.16128 -0.2239 0 -2.7348 -0.46442 0.29945 -2.91709
LEU_169 -8.00579 0.53549 4.0462 -0.70366 0.25079 0.25895 2.26576 -2.76335 -0 -0 -1.66806 0.14142 0 0 0 0 0 0.01639 0.00265 0.81672 0 -0.20692 0 0.18072 -0.20428 0.38714 -4.64982
PHE_170 -9.93562 0.89033 5.29911 -0.80335 0.06889 0.22846 2.96326 -3.48972 -0.00148 -0.0164 -3.15473 -0.07772 0 0 0 0 0 -0.00594 0.00196 0 1.99692 -0.52688 0 1.0402 0.06161 0.47752 -4.9836
SER_171 -4.16551 0.25573 5.04763 -0.02838 0 0.06554 2.30733 -2.42103 -0 -0 -1.84481 -0.58244 0 0 0 0 0 -0.00084 0.00134 0.61313 0 0.35261 0.60001 -0.77834 0.24149 0.33775 0.00123
ALA_172 -5.27816 0.23 3.88968 -0.02241 0 0 2.61884 -2.56102 -0.01534 -0.11494 -1.31504 -0.35702 0 0 0 0 0 -0.05243 0 0 0 -0.26806 0 1.8394 -0.06529 0.20931 -1.26248
TYR_173 -11.7635 1.67218 3.63833 -0.81971 0.0482 0.30272 3.64286 -3.70428 -0 -0 -2.73327 -0.33085 0 0 0 0 0 -0.00932 0.94347 0 2.3276 -0.12807 0.00014 1.2797 -0.25404 0.39081 -5.49698
LYS_174 -9.09737 0.60014 9.98786 -0.40138 0.05273 0.20264 4.77731 -4.38112 -0 -0 -6.25412 -0.09335 0 0 0 -1.40961 0 0.00455 0.1344 1.87809 0 0.02597 0 -1.5107 -0.07654 0.48005 -5.08044
GLU_175 -6.13719 0.25681 8.24064 -0.32202 0.05147 0.38303 3.42374 -3.50983 -0.00434 -0.03409 -3.88773 -0.56624 0 0 0 -1.64173 0 0.03479 0.00645 0 3.1717 -0.07392 0 -2.7348 -0.1612 0.3917 -3.11278
ALA_176 -5.6267 0.48361 3.32265 -0.02226 0 0 2.80424 -2.58768 -0 -0 -2.55523 -0.36906 0 0 0 0 0 0.10281 0 0 0 -0.31348 0 1.8394 -0.40426 0.34642 -2.97954
VAL_177 -9.06243 1.10707 2.97609 -0.31503 0.18538 0.07072 3.05183 -3.07539 -0.01109 -0.07505 -2.48277 -0.11537 0 0 0 0 0 -0.03193 0.03747 0.06766 0 -0.29037 0 1.9342 -0.35417 0.50486 -5.87833
ARG_178 -8.31246 0.63295 7.72903 -0.78442 0.10478 0.50993 2.83891 -3.67456 -0 -0 -2.8643 0.32318 0 0 0 0 0 0.13236 0.11875 1.47404 0 -0.15409 0 -1.2888 -0.24825 0.54624 -2.91671
GLY_179 -5.18608 0.27275 5.25984 -4e-05 0 0 2.47643 -2.77794 -0 -0 -2.40355 -0.4003 0 0 0 0 0 -0.07456 0 0 0 0.26582 0 0.83697 0.33621 0.28962 -1.10484
LEU_180 -10.2545 0.94224 3.73776 -0.49311 0.22226 0.11254 3.06082 -3.4701 -0 -0 -2.42578 0.28772 0 0 0 0 0 -0.01834 0.05118 0.47295 0 -0.2375 0 0.18072 0.4148 0.4075 -7.00881
VAL_181 -6.92946 0.79805 2.6036 -0.31366 0.26435 0.07195 2.03188 -2.39603 -0 -0 -1.8253 -0.17228 0 0 0 0 0 -0.07097 0.00018 0.05916 0 -0.35599 0 1.9342 -0.12752 0.45808 -3.96975
ARG_182 -5.99675 0.35949 5.98809 -0.68176 0.09963 0.45858 2.84572 -2.82978 -0.01546 -0.10926 -2.94203 0.62295 0 0 0 -0.80923 0 0.01466 0.04315 2.1112 0 -0.17652 0 -1.2888 -0.29377 0.40265 -2.19722
GLY_183 -4.00869 0.44837 3.14033 -5e-05 0 0 1.62386 -1.96014 -0 -0 -1.09645 -0.4078 0 0 0 0 0 -0.02486 0 0 0 0.26296 0 0.83697 -0.29485 0.38697 -1.09337
GLY_184 -2.96725 0.31768 3.90707 -6e-05 0 0 2.1517 -1.86318 -0.00256 -0.04296 -2.56243 -0.31428 0 0 -0.51057 0 0 -0.17922 0 0 0 -1.53982 0 0.83697 0.0278 0.57341 -2.16771
VAL_185 -8.29249 1.39614 2.17689 -0.29042 0.30781 0.05853 2.21549 -2.68094 -0 -0 -0.8206 0.44596 0 0 0 0 0 -0.08171 0.14402 0.22696 0 -0.03185 0 1.9342 -0.25536 1.0512 -2.49617
ASP_186 -6.03191 0.71867 7.04493 -0.09604 0.00032 0.28452 3.98509 -3.12429 -0.0117 -0.1071 -6.81087 -0.47263 0 0 -1.02866 -1.18739 0 -0.00583 0.00766 0 2.46631 -0.30348 0 -2.3716 -0.40333 1.08987 -6.35746
LEU_187 -9.98975 1.90852 3.10427 -0.61579 0.33359 0.19662 2.47372 -2.86905 -0.00098 -0.00264 -2.28614 0.06103 0 0 0 0 0 0.05607 0.06541 1.38342 0 0.14274 0 0.18072 -0.01575 1.2432 -4.63078
ILE_188 -7.84465 0.95878 0.68438 -0.63377 0.53972 0.13251 1.7121 -1.88203 -0.01728 -0.06054 -1.75367 0.11527 0 0 0 0 0 -0.03779 0.04485 0.99503 0 -0.64052 0 0.73287 -0.1113 1.13441 -5.93163
LEU_189 -8.72022 0.94406 4.23596 -0.63429 0.22601 0.18626 2.40282 -3.02834 -0.00218 -0.00626 -2.15998 0.25874 0 0 0 0 0 0.7248 0.25474 0.70332 0 -0.32367 0 0.18072 -0.23414 0.8063 -4.18535
LEU_190 -8.634 1.42453 3.04758 -0.62179 0.2352 0.16085 3.08287 -2.78895 -0.01728 -0.06054 -3.04401 0.30703 0 0 0 0 0 -0.05091 0.15611 0.60137 0 -0.38231 0 0.18072 -0.07948 1.04371 -5.43931
GLU_191 -6.77103 0.57915 6.25565 -0.36026 0.06635 0.48246 2.46176 -2.88266 -0.01868 -0.14266 -1.76744 -0.52053 0 0 0 0 0 -0.00258 0.01183 0 4.13731 0.03424 0 -2.7348 -0.03581 0.78909 -0.41864
THR_192 -5.38665 0.43157 5.04856 -0.1956 0.26113 0.08679 2.47851 -2.28516 -0.00047 -0.01429 -1.65275 -0.05416 0 0 -1.17635 -0.66569 0 -0.09993 0.07806 0.32285 0 1.53402 2.27518 -1.0874 1.18187 0.39988 1.47998
ALA_193 -5.33176 0.52334 2.71318 -0.02476 0.00013 0 2.0886 -2.10436 -0.00506 -0.02113 -1.58936 -0.2405 0 0 0 0 0 -0.0595 0 0 0 -0.05081 0 1.8394 0.70256 0.35278 -1.20726
GLN_194 -6.46748 0.61184 4.10118 -0.26304 0.03636 0.2096 2.15346 -2.09983 -0.02467 -0.19219 -2.2047 -0.70482 0 0 -0.58579 0 0 0.0494 0.04926 0 2.82437 0.00692 0 -0.18838 -0.5645 0.30043 -2.95257
ASP_195 -9.62278 1.37292 10.5178 -0.17317 0.0524 0.55399 4.95839 -4.66822 -0.00126 -0.00764 -8.20335 -1.59739 0 0 -1.39728 0 0 -0.03391 0.0036 0 2.78716 -0.16667 0 -2.3716 0.31247 0.47482 -7.20977
ILE_196 -7.94738 0.96625 2.64964 -0.6902 0.6804 0.16133 2.18267 -2.31987 -0 -0 -1.37604 0.03596 0 0 0 0 0 -0.07367 0.06432 0.69144 0 -0.17853 0 0.73287 0.31612 0.72798 -3.37673
LEU_197 -7.72755 0.84565 4.55847 -0.49294 0.28299 0.12089 2.11841 -2.65509 -0 -0 -2.56841 0.20814 0 0 -0.47124 0 0 0.34637 0.11696 0.30198 0 -0.31532 0 0.18072 -0.28349 0.79312 -4.64035
GLN_198 -10.1888 1.09575 8.64896 -0.23529 0.05006 0.15934 4.36806 -4.33746 -0.00654 -0.10141 -3.95078 -0.52557 0 0 -1.25155 0 0 0.04754 0.2541 0 2.68574 -0.17908 0 -0.18838 -0.35337 0.99398 -3.01472
VAL_199 -9.08953 1.83889 2.60899 -0.31755 0.49478 0.07284 3.05404 -2.99369 -0.02186 -0.12557 -1.9849 -0.13146 0 0 0 0 0 -0.05699 0.02889 0.0446 0 -0.32369 0 1.9342 -0.18384 1.12844 -4.02339
ARG_200 -7.18432 0.80586 5.22814 -0.62011 0.07478 0.3498 2.76943 -2.86162 -0 -0 -2.1572 0.47293 0 0 0 0 0 -0.03943 0.22429 2.43891 0 -0.13582 0 -1.2888 -0.17617 0.71839 -1.38094
CYS_201 -8.17187 0.8444 5.29679 -0.05083 0 0.01602 3.02215 -2.83589 -0 -0 -2.92339 0.177 0 0 0 0 0 -0.01739 0.13845 0.43898 0 0.28166 0 3.6196 0.21821 0.47686 0.53077
ALA_202 -6.44642 0.81742 2.87436 -0.02342 0 0 2.82745 -2.72242 -0 -0 -2.36198 -0.31209 0 0 0 0 0 -0.03783 0 0 0 -0.14086 0 1.8394 0.24821 0.61032 -2.82786
VAL_203 -8.55081 1.13124 2.7711 -0.3118 0.22187 0.06863 2.68614 -2.67377 -0 -0 -2.45246 -0.11123 0 0 0 0 0 -0.05539 0.0012 0.08143 0 -0.39813 0 1.9342 -0.10438 0.56301 -5.19916
LEU_204 -6.17836 0.34348 4.39426 -0.48198 0.2374 0.11174 2.37905 -2.5334 -0.02186 -0.12557 -1.97752 0.2182 0 0 0 0 0 0.03197 0.08213 0.32788 0 -0.29055 0 0.18072 -0.14197 0.4553 -2.98909
ALA_205 -7.27194 0.78547 3.76866 -0.0222 0 0 2.99543 -3.17078 -0 -0 -2.50756 -0.33544 0 0 0 0 0 0.03231 0 0 0 -0.17359 0 1.8394 -0.30585 0.41495 -3.95115
ALA_206 -6.58006 0.74336 3.04786 -0.02178 0 0 2.71924 -2.69354 -0 -0 -2.35492 -0.35637 0 0 0 0 0 -0.04151 0 0 0 -0.18124 0 1.8394 -0.30614 0.33395 -3.85174
ARG_207 -6.17599 0.26342 6.19364 -0.84666 0.17127 0.63291 2.98218 -2.91633 -0.00964 -0.09745 -3.36998 0.04437 0 0 0 -0.73504 0 0.06732 0.05827 2.6778 0 -0.06893 0 -1.2888 -0.30977 0.39732 -2.33009
GLU_208 -5.92397 0.3167 7.29556 -0.31881 0.02904 0.33442 3.54042 -3.21384 -0 -0 -3.9764 -0.51264 0 0 0 -0.85783 0 0.05826 0.12373 0 4.34426 -0.22409 0 -2.7348 -0.40689 0.41458 -1.71229
ALA_209 -6.62028 0.56633 4.3643 -0.02174 0 0 2.9302 -2.90111 -0.00814 -0.10256 -2.41427 -0.36102 0 0 0 0 0 -0.00157 0 0 0 -0.23171 0 1.8394 -0.44134 0.3199 -3.08359
MET_210 -11.1382 1.31123 6.18665 -0.23571 0.03058 0.08839 3.96446 -3.66656 -0 -0 -3.32787 -0.20252 0 0 0 0 0 -0.00522 0.28494 2.049 0 0.03483 0 0.60916 -0.1636 0.33517 -3.84525
ALA_211 -3.11476 0.15157 3.41605 -0.02122 0 0 1.75499 -1.90757 -0 -0 -0.95565 -0.35476 0 0 0 0 0 0.05405 0 0 0 -0.22372 0 1.8394 -0.14958 0.33265 0.82145
GLU_212 -3.72867 0.19185 5.77981 -0.22361 0.03236 0.31581 2.30601 -2.36871 -0.00814 -0.10256 -2.85558 -0.59403 0 0 0 -0.55178 0 0.09204 0.0141 0 3.06924 -0.27283 0 -2.7348 -0.35971 0.26494 -1.73426
LEU_213 -7.09912 1.07534 2.0294 -0.47445 0.12227 0.11355 1.43706 -1.9548 -0 -0 -0.63332 0.18804 0 0 0 0 0 -0.05226 0.54371 0.29337 0 -0.3142 0 0.18072 -0.37344 0.39893 -4.5192
GLY_214 -2.02804 0.17179 2.36384 -6e-05 0 0 1.08967 -1.26872 -0 -0 -0.97388 -0.38626 0 0 0 0 0 -0.11111 0 0 0 -1.41355 0 0.83697 0.01039 0.31599 -1.39298
VAL_215 -5.49017 0.74009 1.43868 -0.33035 0.41545 0.072 1.06869 -1.5968 -0 -0 -0.42197 -0.51583 0 0 0 0 0 -0.02128 0.01163 0.18537 0 -0.40961 0 1.9342 -0.02805 0.19122 -2.75672
GLU_216 -2.05387 0.12414 2.05631 -0.36871 0.0565 0.66785 0.64504 -0.94991 -0.00355 -0.05388 -0.78605 -0.80827 0 0 0 -0.73504 0 0.05531 0.00042 0 3.32863 0.23851 0 -2.7348 0.26818 0.18608 -0.86709
LEU_217 -7.77029 1.31765 1.53161 -0.47078 0.21846 0.1092 1.02438 -1.79722 -0.01582 -0.17905 -0.1837 0.09451 0 0 0 0 0 0.38649 0.173 1.56276 0 -0.16933 0 0.18072 0.46705 1.08394 -2.43644
PRO_218 -4.87727 0.69981 2.68042 -0.1303 4e-05 0.09392 1.30736 -1.22856 -0 -0 -2.37743 0.25142 0 0 0 0 0 -0.01897 0.02381 0.32866 0 -1.10417 0 -2.4119 -0.34448 1.22384 -5.88379
LEU_219 -7.59536 0.56183 3.6123 -0.43933 0.19187 0.1039 3.69417 -2.50094 -0 -0 -4.22205 0.05951 0 0 -0.99712 0 0 -0.00922 0.1256 1.61776 0 -0.20189 0 0.18072 -0.4091 0.45238 -5.77495
GLN_220 -9.18593 1.26176 4.92186 -0.31441 0.08947 0.17481 3.59355 -3.02105 -0 -0 -4.58505 -0.06952 0 0 0 -1.61676 0 -0.01066 0.11879 0 3.26851 -0.0551 0 -0.18838 -0.05035 0.62839 -5.04006
VAL_221 -7.89865 1.27544 1.27311 -0.303 0.4076 0.07714 2.53207 -2.11817 -0 -0 -2.43648 -0.49476 0 0 0 0 0 0.18477 0.15211 0.21004 0 -0.71445 0 1.9342 -0.13803 0.82804 -5.22902
GLN_222 -9.81206 0.99864 6.25452 -0.32554 0.14252 0.29585 3.35596 -3.64366 -0.03643 -0.29222 -3.08553 -0.35019 0 0 0 -0.82599 0 0.11585 0.21514 0 4.83063 0.22999 0 -0.18838 -0.17491 0.75391 -1.54189
VAL_223 -7.2578 1.2133 1.68699 -0.31025 0.26421 0.06546 2.38527 -2.26513 -0.01666 -0.05663 -2.29609 -0.25159 0 0 0 0 0 -0.0226 0.05374 0.25901 0 -0.35809 0 1.9342 -0.1482 0.74805 -4.3728
THR_224 -5.86692 0.72523 4.32608 -0.18202 0.12071 0.06832 2.35354 -2.50528 -0.02968 -0.13289 -2.47234 0.13996 0 0 -0.43592 0 0 0.00517 1e-05 0.13809 0 -0.0892 4.12105 -1.0874 -0.08608 0.83446 -0.05511
PHE_225 -9.9081 1.92695 2.4189 -0.61264 0.19608 0.30334 1.65579 -2.62938 -0.01666 -0.05663 -1.59983 -0.17424 0 0 0 0 0 0.90411 0.27212 0 2.66824 -0.28615 0 1.0402 0.3371 1.25422 -2.30658
GLU_226 -3.34197 0.4776 2.43458 -0.26834 0.07261 0.46936 1.06932 -1.44589 -0.01943 -0.10155 -0.84127 -0.43323 0 0 0 0 0 0.0372 0.0119 0 2.99899 0.25995 0 -2.7348 0.70842 1.36329 0.71674
ALA_227 -2.34043 0.42478 1.07828 -0.02761 0.02613 0 0.98583 -0.98548 -1e-05 -6e-05 -0.67262 -0.57227 0 0 0 0 0 -0.02221 0 0 0 0.303 0 1.8394 0.73082 0.829 1.59657
THR_228 -2.94418 0.39035 3.48687 -0.12574 0.05922 0.07967 1.79041 -1.67031 -0.00443 -0.04848 -0.37547 -1.51142 0 0 -0.64012 -0.35029 0 0.11371 0.00069 0.11385 0 -0.66685 2.32863 -1.0874 0.14566 0.78928 -0.12635
GLY_229 -2.26077 0.26348 2.37338 -6e-05 0 0 1.26419 -1.24292 -0.00207 -0.00565 0.21292 -0.41575 0 0 0 0 0 -0.17727 0 0 0 -1.4716 0 0.83697 -0.6857 0.52052 -0.79033
THR_230 -6.06659 0.64872 5.09054 -0.1162 0.06584 0.0856 2.2632 -2.69596 -0.00443 -0.04848 -2.7105 -0.59545 0 0 -0.64012 -0.35029 0 0.05077 0.04398 0.12625 0 -0.39063 2.29942 -1.0874 -0.75618 0.58067 -4.20725
MET_231 -10.8258 1.48826 5.8668 -0.35423 0.10498 0.06365 2.82485 -3.35088 -0 -0 -3.09318 0.33711 0 0 0 0 0 0.21712 0.55901 1.70976 0 0.01033 0 0.60916 -0.3887 0.96911 -3.25265
LEU_232 -4.08151 0.59344 2.18995 -0.67798 0.18127 0.25881 0.98534 -1.3415 -0.02461 -0.11176 0.01142 0.10343 0 0 0 0 0 0.12784 0.02823 0.68211 0 -0.11693 0 0.18072 -0.01832 0.77824 -0.25182
VAL_233 -7.31258 1.67356 2.56644 -0.30617 0.19908 0.05638 2.11935 -2.19917 -0 -0 -1.01711 0.2729 0 0 -0.58354 0 0 -0.09625 0.02367 0.58184 0 0.46751 0 1.9342 0.10608 1.11189 -0.40192
GLY_234 -2.81257 0.27983 2.4397 -6e-05 0 0 1.22921 -1.39289 -0 -0 -1.23192 -0.33813 0 0 0 0 0 -0.1686 0 0 0 -1.53834 0 0.83697 -0.07276 0.98602 -1.78354
THR_235 -7.08999 0.86373 4.00904 -0.17288 0.09843 0.06216 2.85214 -2.59335 -0 -0 -1.80903 0.06189 0 0 0 0 0 0.05918 0.00553 0.06987 0 0.01513 2.30765 -1.0874 -0.05806 0.43789 -1.96808
ASP_236 -5.88899 0.47761 6.83318 -0.27893 0.05286 0.98347 4.15915 -3.4933 -0 -0 -6.11894 -0.96073 0 0 -1.34958 0 0 0.13097 0.00026 0 3.90327 0.0664 0 -2.3716 -0.1081 0.43708 -3.52592
GLU_237 -6.31449 0.57896 5.22701 -0.58867 0.20623 1.56293 2.04981 -2.57774 -0.00207 -0.00565 -1.02221 -2.9595 0 0 0 0 0 -0.06045 0.20558 0 3.76588 -0.27089 0 -2.7348 -0.4279 0.71548 -2.6525
GLN_238 -5.20275 0.41576 5.50906 -0.24193 0.02593 0.1727 2.50247 -2.6211 -0.01243 -0.1405 -2.46863 -0.5304 0 0 -0.61227 0 0 0.2322 0.04174 0 2.85307 -0.02861 0 -0.18838 -0.28964 0.68938 0.10568
ALA_239 -6.16808 0.44744 3.91678 -0.02109 0 0 2.27523 -3.16806 -0.01088 -0.09011 -2.32645 -0.37759 0 0 -0.73731 0 0 -0.01011 0 0 0 -0.26202 0 1.8394 -0.18336 0.32775 -4.54847
ALA_240 -6.47005 0.93021 3.45742 -0.02028 0 0 2.77637 -2.89111 -0 -0 -2.31946 -0.32756 0 0 0 0 0 0.02393 0 0 0 0.19254 0 1.8394 -0.01622 0.40572 -2.41907
LEU_241 -8.46661 0.98094 4.87535 -0.49177 0.27957 0.12566 3.10825 -3.10044 -0 -0 -1.82425 0.20636 0 0 0 0 0 -0.04258 0.16826 0.31057 0 -0.29567 0 0.18072 0.05588 0.7174 -3.21236
ALA_242 -3.48731 0.3287 3.01594 -0.02191 0 0 1.67839 -1.94013 -0 -0 -1.33782 -0.38398 0 0 0 0 0 0.07355 0 0 0 -0.37891 0 1.8394 -0.42072 0.59023 -0.44457
ALA_243 -3.9355 0.37745 3.71054 -0.02047 0 0 2.50683 -2.20504 -0 -0 -2.40083 -0.31409 0 0 0 0 0 -0.02846 0 0 0 0.23854 0 1.8394 -0.04698 0.28652 0.00793
LEU_244 -8.41556 1.17198 2.47976 -0.48846 0.20923 0.11515 3.09685 -2.59237 -9e-05 -0.00031 -2.27524 0.2475 0 0 0 0 0 -0.06555 0.11002 0.27635 0 -0.29365 0 0.18072 0.01225 0.41602 -5.8154
GLU_245 -5.187 0.39563 7.3649 -0.53121 0.15267 1.08305 3.44303 -2.98402 -0 -0 -4.56541 -0.51405 0 0 -0.54856 -0.9619 0 -0.09457 0.06853 0 3.75075 -0.26003 0 -2.7348 -0.493 0.48435 -2.13165
SER_246 -2.3102 0.21379 3.09493 -0.04038 0.00063 0.05659 1.48678 -1.39452 -0 -0 -1.93575 -0.34471 0 0 0 0 0 -0.05046 0.03137 0.24527 0 -0.31689 1.77084 -0.77834 -0.66381 0.3733 -0.56155
LEU_247 -8.0528 1.45882 2.72286 -0.47737 0.23716 0.08388 2.68673 -2.2059 -9e-05 -0.00031 -1.23586 0.24316 0 0 0 0 0 -0.00935 0.19968 0.40618 0 -0.36306 0 0.18072 -0.52436 1.01834 -3.63158
PRO_248 -3.70097 0.48428 1.34268 -0.17097 0.03767 0.11786 0.59298 -0.69976 -0.00022 -0.00078 0.17564 0.06005 0 0 0 0 0 0.04906 0.01932 0.18709 0 -0.87511 0 -2.4119 0.20284 1.17339 -3.41684
ILE_249 -8.11375 0.96401 2.05475 -0.48865 0.42545 0.11138 1.66264 -2.17777 -0 -0 -1.55391 0.02683 0 0 0 0 0 -0.04058 0.00354 0.39627 0 -0.7439 0 0.73287 0.09509 0.48474 -6.161
ASP_250 -4.58457 0.23203 4.83932 -0.10345 7e-05 0.30549 2.70354 -2.28228 -0.0064 -0.08239 -4.16064 -0.55081 0 0 -0.99712 0 0 -0.04765 0.00244 0 2.3135 -0.16848 0 -2.3716 -0.28944 0.40733 -4.8411
VAL_251 -8.41421 1.48307 2.69576 -0.24955 0.12801 0.04924 1.99203 -2.55179 -0 -0 -2.28467 -0.30285 0 0 0 0 0 -0.06608 0.13184 0.35286 0 -0.77827 0 1.9342 -0.2162 0.51623 -5.58036
VAL_252 -6.33007 0.74786 2.51278 -0.34471 0.19154 0.08175 3.03682 -2.25691 -0 -0 -2.58239 -0.0212 0 0 0 0 0 -0.05119 0.07857 0.82005 0 -0.45134 0 1.9342 -0.30939 0.71334 -2.23028
GLY_253 -4.80363 1.10786 3.36345 -0.00112 0 0 2.41636 -2.05055 -0 -0 -2.39639 -0.31971 0 0 0 0 0 -0.09329 0 0 0 -0.99618 0 0.83697 0.28155 0.57934 -2.07535
MET_254 -9.84564 0.82423 3.65085 -0.55941 0.2447 0.33614 2.43476 -2.31456 -0 -0 -2.8619 -0.0435 0 0 0 0 0 0.01155 0.29683 3.237 0 -0.09904 0 0.60916 0.44035 0.49449 -3.14399
ASN_255 -7.67594 0.63362 6.90058 -0.36367 0.01165 0.74942 3.95235 -3.33275 -0 -0 -4.49865 -0.18367 0 0 -1.61228 -0.66569 0 0.08695 0.0967 0 3.17757 0.29457 0 -0.93687 0.2608 0.86143 -2.24386
CYS:disulfide_256 -4.93228 0.6792 3.76583 -0.02408 0 0.01008 1.9614 -1.9896 -0 -0 -1.82993 -0.11228 0 0 0 0 -0.59085 -0.06169 0.05491 0.47098 0 0.44459 0 3.6196 5.76493 1.16163 8.39242
ALA_257 -3.10625 0.48077 1.34797 -0.0217 0.00029 0 0.38418 -1.15605 -0 -0 -0.36001 -0.46339 0 0 0 0 0 0.3238 0 0 0 0.76932 0 1.8394 7.47803 1.04017 8.55653
THR_258 -6.33169 0.673 4.65211 -0.12107 0.08052 0.08735 2.90672 -2.71831 -0 -0 -3.23663 -0.50932 0 0 0 -0.52938 0 0.05513 0.11007 0.10584 0 -0.42205 2.27987 -1.0874 1.68241 0.77035 -1.55248
GLY_259 -5.12754 0.72759 4.62786 -0.00077 0 0 2.50489 -2.42715 -0 -0 -2.53271 -0.20686 0 0 0 0 0 -0.15026 0 0 0 -0.55829 0 0.83697 -0.04524 0.94264 -1.40884
PRO_260 -8.10492 1.80545 3.98421 -0.0741 2e-05 0.0448 1.84404 -1.91103 -0 -0 -1.00181 0.6789 0 0 0 0 0 -0.12574 0.00325 0.21035 0 -0.46307 0 -2.4119 0.25815 1.10877 -4.15464
ASP_261 -4.37756 0.30988 3.85929 -0.13434 0.0238 0.39171 0.78512 -1.83952 -0 -0 -1.20882 -3.11759 0 0 0 0 0 -0.05275 0.46558 0 4.67115 0.07224 0 -2.3716 0.30745 0.91779 -1.29817
LEU_262 -5.7177 0.67454 3.94735 -0.4836 0.25159 0.12112 2.29222 -2.28908 -0 -0 -1.407 0.10695 0 0 0 0 0 0.0236 0.06286 0.30879 0 -0.11721 0 0.18072 0.34143 0.71016 -0.99324
MET_263 -11.3479 1.3279 6.35466 -0.66188 0.10064 0.37459 2.85591 -3.2902 -0.00109 -0.01104 -1.30117 -0.1808 0 0 0 0 0 -0.05584 0.17694 1.92286 0 -0.07203 0 0.60916 -0.00488 0.5282 -2.67597
ASP_264 -7.03731 0.67336 8.65951 -0.20467 0.00217 0.66449 3.30785 -3.84774 -0.00509 -0.01931 -5.34245 -0.14174 0 0 0 -0.29334 0 0.02345 0.00903 0 3.38838 0.19472 0 -2.3716 -0.0478 0.46628 -1.92181
ALA_265 -4.94044 0.43792 4.55895 -0.02122 0 0 2.04927 -2.65613 -0 -0 -1.66881 -0.36378 0 0 0 0 0 0.0449 0 0 0 -0.21805 0 1.8394 -0.15201 0.27468 -0.81532
LYS_266 -9.20461 0.86062 8.70409 -0.50703 0.14769 0.34487 4.08912 -3.91069 -0.00815 -0.03918 -3.16614 0.39173 0 0 0 -0.52938 0 -0.057 0.15961 2.25365 0 -0.05508 0 -1.5107 -0.47089 0.74666 -1.76083
ILE_267 -9.7948 1.18854 4.20768 -0.61793 0.2882 0.19248 3.04737 -3.23225 -0 -0 -2.42609 0.22442 0 0 0 0 0 0.02838 0.62576 2.79531 0 -0.21169 0 0.73287 -0.30414 1.62638 -1.6295
ARG_268 -8.58397 1.08951 8.11789 -0.79052 0.18016 0.53524 2.72288 -3.85845 -0.00617 -0.03035 -3.37922 0.36188 0 0 0 -0.29334 0 0.01174 0.13918 1.48574 0 0.00622 0 -1.2888 -0.07284 1.25026 -2.40295
TYR_269 -6.00229 0.3086 4.68594 -0.58643 0.22982 0.28941 1.85157 -2.56879 -0.01483 -0.13302 -1.09737 -0.28223 0 0 0 0 0 0.00342 0.05896 0 2.9464 0.12467 0.00285 1.2797 -0.13621 0.42274 1.38291
PHE_270 -9.47049 1.21696 3.37775 -0.52424 0.02081 0.20702 2.57671 -2.50429 -0 -0 -1.98565 -0.00943 0 0 0 0 0 -0.01864 0.29891 0 3.09506 -0.11317 0 1.0402 -0.05472 0.38386 -2.46336
ALA_271 -4.48573 0.28508 3.57838 -0.02116 0 0 2.50805 -2.38181 -0.00815 -0.03912 -2.04155 -0.35118 0 0 0 0 0 -0.06223 0 0 0 -0.37827 0 1.8394 -0.25113 0.41549 -1.39393
GLN_272 -5.83954 0.48354 5.32033 -0.26786 0.03317 0.21241 2.83034 -2.70991 -0.0162 -0.13851 -2.70045 -0.48492 0 0 0 0 0 -0.08523 0.22434 0 2.95079 -0.23819 0 -0.18838 -0.48291 0.44729 -0.64989
GLU_273 -4.33539 0.31592 4.67659 -0.37255 0.0571 0.71603 1.63683 -2.01875 -0 -0 -2.2992 -0.31279 0 0 0 -0.80118 0 -0.05901 0.35453 0 2.84057 0.11912 0 -2.7348 -0.30924 0.65008 -1.87614
SER_274 -4.4527 0.30931 4.73468 -0.02819 0 0.05285 2.21013 -2.21404 -0.00643 -0.13375 -1.38343 -1.11991 0 0 -0.87554 -0.33049 0 0.02379 0.01952 0.51931 0 -0.30361 1.04792 -0.77834 -0.08098 0.85399 -1.93592
THR_275 -2.1343 0.07837 1.29376 -0.1326 0.07334 0.07811 0.288 -0.81816 -0.00643 -0.13375 -0.21408 -1.08918 0 0 0 0 0 -0.06569 0.00044 0.01361 0 -0.18758 2.26572 -1.0874 -0.15278 0.56319 -1.36741
ARG_276 -5.8974 0.30729 7.0779 -0.58442 0.10425 0.28493 3.2522 -2.9389 -0 -0 -3.56086 0.60628 0 0 -1.4241 -0.63141 0 -0.02383 0.06944 2.45264 0 0.14718 0 -1.2888 -0.15734 0.52082 -1.68417
PHE_277 -8.84257 1.26715 2.75225 -0.55677 0.01523 0.26739 2.54918 -2.39861 -0.01747 -0.05981 -2.06874 0.16313 0 0 0 0 0 0.00961 0.11817 0 2.22307 -0.06027 0 1.0402 -0.20194 0.89756 -2.90324
VAL_278 -6.82271 0.64348 3.34044 -0.26622 0.18889 0.05612 3.44222 -2.57623 -0.01126 -0.03827 -3.36887 -0.11862 0 0 -1.18768 0 0 -0.022 0.02961 0.2723 0 -0.72284 0 1.9342 -0.44121 1.02437 -4.64427
ALA_279 -5.5206 0.54631 1.98029 -0.02596 0.00078 0 2.244 -2.11549 -0.02282 -0.07675 -2.54572 -0.37385 0 0 0 0 0 -0.06043 0 0 0 0.63751 0 1.8394 0.20653 0.67373 -2.61307
CYS_280 -7.40572 0.75041 2.55172 -0.04927 0.00696 0.02168 1.82426 -1.74265 -0.01126 -0.03827 -2.19105 -0.34549 0 0 0 0 0 -0.07355 0.01808 0.88462 0 -0.00358 0 3.6196 0.86454 0.31036 -1.00862
LEU_281 -9.31425 1.15668 4.28194 -0.49767 0.32553 0.1641 2.24354 -3.11537 -0.00535 -0.01695 -2.6535 -0.04822 0 0 0 0 0 0.12447 0.33865 0.95414 0 0.13268 0 0.18072 0.59086 0.95774 -4.20026
PRO_282 -7.99205 0.96386 3.81981 -0.19444 0.00312 0.13621 1.90811 -1.72698 -0.00444 -0.02716 -1.06161 0.06615 0 0 0 0 0 0.17925 0.00191 0.31607 0 -0.75147 0 -2.4119 0.03503 1.12265 -5.61788
ASN_283 -9.13265 0.94158 7.80806 -0.15766 0.00279 0.21865 3.61279 -4.0556 -0.02312 -0.12487 -4.44552 -0.18689 0 0 0 0 0 -0.00338 0.00274 0 1.82009 0.35361 0 -0.93687 -0.11265 0.87331 -3.54558
ALA_284 -5.43644 0.80738 3.12335 -0.03025 0.01398 0 1.70391 -2.33602 -0.03539 -0.29007 -2.22509 -0.5121 0 0 0 0 0 -0.00481 0 0 0 -0.10099 0 1.8394 0.14808 0.86111 -2.47395
GLY_285 -4.22113 0.41724 3.60787 -0.00059 0 0 1.60523 -1.91602 -0.02312 -0.12487 -1.71195 -0.21081 0 0 0 0 0 0.00277 0 0 0 -1.52999 0 0.83697 0.31142 0.4477 -2.50928
LEU_286 -4.59015 0.50838 2.25973 -0.45202 0.25242 0.07848 0.73293 -1.40851 -0.04118 -0.28235 0.13102 0.28485 0 0 0 0 0 -0.01496 0.04476 0.41867 0 -0.25404 0 0.18072 -0.11355 0.84662 -1.41816
PRO_287 -4.19579 0.5737 1.31841 -0.19227 0.00385 0.13996 0.45243 -0.72693 -0 -0 -0.54625 -0.0154 0 0 0 0 0 0.04846 0.00487 0.66198 0 -0.87539 0 -2.4119 -0.57043 1.00873 -5.32196
ARG_288 -5.37289 0.3425 6.04164 -0.58317 0.07422 0.33418 3.24829 -2.67507 -0 -0 -4.82149 -0.00173 0 0 0 -1.07319 0 0.01018 0.18922 2.41602 0 -0.2398 0 -1.2888 -0.43262 0.62293 -3.20957
ASN_289 -1.83427 0.13008 1.35708 -0.1884 0.01081 0.303 0.21351 -0.72612 -0 -0 -0.37608 -0.56402 0 0 0 0 0 -0.06943 0.01484 0 2.8985 -0.47158 0 -0.93687 -0.19714 0.43968 0.00359
GLU_290 -3.91108 0.28166 4.51095 -0.18513 0.02141 0.25915 1.73013 -1.98193 -0 -0 -2.0292 -0.61652 0 0 0 0 0 -0.00134 0.01628 0 3.19396 -0.08437 0 -2.7348 -0.0665 0.22506 -1.37229
GLY_291 -0.63445 0.10011 0.96839 -0.00019 0 0 0.28007 -0.45618 -0 -0 0.32176 -0.29973 0 0 0 0 0 -0.25725 0 0 0 -1.34008 0 0.83697 -0.05213 0.18759 -0.34511
GLY_292 -0.81303 0.07147 1.07742 -7e-05 0 0 0.28988 -0.49312 -0 -0 0.08807 -0.34485 0 0 0 0 0 -0.09223 0 0 0 0.5314 0 0.83697 0.15016 0.20889 1.51096
ARG_293 -4.43951 0.15966 5.20154 -0.82087 0.16921 0.51885 3.30386 -2.41699 -0 -0 -3.32061 0.31759 0 0 -0.57571 -1.19932 0 0.09033 0.19161 2.35745 0 0.00802 0 -1.2888 0.39118 0.55141 -0.80111
VAL_294 -4.58957 0.48978 1.77822 -0.27477 0.15837 0.05442 1.07793 -1.48219 -0 -0 -1.43564 0.11638 0 0 -0.57571 0 0 -0.07574 0.0071 0.07257 0 -0.40905 0 1.9342 -0.09336 0.50735 -2.73973
VAL_295 -5.95188 0.52119 3.42308 -0.30877 0.18828 0.06481 2.27772 -2.34528 -0 -0 -2.18624 -0.33698 0 0 0 0 0 0.00172 0.01605 0.12689 0 -0.45596 0 1.9342 -0.47278 0.20771 -3.29623
TYR_296 -8.20846 0.96095 1.85463 -0.65233 0.17646 0.37862 0.34131 -1.83868 -0 -0 -0.94152 -0.22084 0 0 0 0 0 0.08194 0.01412 0 1.93564 -0.37016 0.01452 1.2797 -0.35744 0.40799 -5.14354
ASP_297 -1.9666 0.05682 3.62736 -0.23971 0.0953 0.82439 1.52571 -1.47259 -0.07333 -0.58767 -2.29685 -2.9918 0 0 0 -1.07319 0 -0.02795 0.34249 0 2.16102 -0.46143 0 -2.3716 -0.03795 0.97199 -3.99557
LEU_298 -7.53234 1.01245 3.37089 -0.52449 0.15111 0.11174 1.58541 -2.31623 -0.0198 -0.13908 -1.81616 0.33437 0 0 -0.55217 0 0 -0.0046 0.09649 0.65935 0 -0.1636 0 0.18072 -0.1277 0.9291 -4.76453
THR_299 -5.20963 0.77914 5.36963 -0.15714 0.04463 0.0547 3.18331 -2.47826 -0.01702 -0.16014 -2.84607 0.0004 0 0 -0.9464 0 0 0.01716 0.00378 0.13944 0 0.04382 2.33154 -1.0874 -0.2728 1.21427 0.00696
PRO_300 -6.78813 0.97389 3.87388 -0.06285 0 0.03997 1.46308 -1.85046 -0 -0 -1.231 0.59615 0 0 0 0 0 -0.06164 0.11498 0.13842 0 -0.53476 0 -2.4119 0.2589 1.23986 -4.24162
GLU_301 -5.36024 0.41066 5.21207 -0.21819 0.0352 0.30404 1.69368 -2.37426 -0.02132 -0.13605 -1.61087 -0.58603 0 0 0 0 0 -0.01387 0.00593 0 3.04974 -0.35834 0 -2.7348 0.02107 0.46254 -2.21905
GLU_302 -7.35629 0.87915 7.74197 -0.20375 0.02024 0.27702 3.70496 -3.5386 -0.01461 -0.0972 -3.9316 -0.48396 0 0 -0.9464 0 0 -0.03212 0.02162 0 3.93058 -0.24799 0 -2.7348 -0.38451 0.44851 -2.9478
LEU_303 -9.45851 0.97985 4.52868 -0.67111 0.29876 0.25613 2.43042 -3.1034 -0 -0 -1.83111 0.02877 0 0 0 0 0 0.00719 0.1286 1.03731 0 -0.265 0 0.18072 -0.27938 0.66589 -5.06617
ALA_304 -6.42975 0.94866 4.03946 -0.02197 0 0 2.3392 -3.02686 -0.00047 -0.00581 -2.34922 -0.3425 0 0 0 0 0 0.13209 0 0 0 -0.1529 0 1.8394 -0.26536 0.66833 -2.6277
ARG_305 -5.57711 0.26681 6.53429 -0.70995 0.09281 0.45229 2.60579 -3.02657 -0.03593 -0.23325 -2.46097 0.29178 0 0 0 0 0 0.02826 0.05667 1.44018 0 -0.09031 0 -1.2888 -0.32578 0.48345 -1.49634
TRP_306 -10.02 1.31503 6.41818 -0.86131 0.01843 0.25619 2.97228 -3.65423 -0 -0 -2.44881 -0.46257 0 0 0 0 0 0.02248 0.16981 0 2.06218 -0.08914 0 1.6906 -0.30352 0.47628 -2.43808
HIS_307 -11.177 1.48419 7.34737 -0.4613 0.1789 0.43386 4.10803 -4.35523 -0 -0 -2.59041 -0.52895 0 0 0 0 0 0.09056 0.04638 0 2.83387 0.03621 0 -0.45461 -0.18812 0.52756 -2.66874
LEU_308 -6.30492 0.45108 5.03242 -0.69838 0.26804 0.2794 2.89468 -2.92045 -0 -0 -3.12568 0.06518 0 0 0 0 0 0.25363 0.0541 1.09971 0 -0.27643 0 0.18072 -0.26757 0.54496 -2.46951
LYS_309 -6.40788 0.43123 7.99331 -0.38512 0.03417 0.1857 3.60023 -3.37725 -0 -0 -3.54772 -0.10951 0 0 0 0 0 0.02404 0.07231 2.0672 0 0.02935 0 -1.5107 -0.33377 0.63454 -0.59987
PHE_310 -11.7668 0.85859 4.32674 -0.52688 0.14978 0.23654 2.62957 -3.30811 -0 -0 -0.68741 -0.29832 0 0 0 0 0 -0.02386 0.41729 0 3.42017 -0.01247 0 1.0402 -0.25226 0.91576 -2.8815
VAL_311 -6.96893 1.06058 3.16202 -0.31545 0.21713 0.07228 2.67692 -2.56274 -0 -0 -1.80778 -0.1986 0 0 0 0 0 0.00817 0.01412 0.14509 0 -0.24952 0 1.9342 -0.18545 0.96122 -2.03674
THR_312 -4.02101 0.14014 4.54177 -0.20626 0.14288 0.0755 2.25923 -2.10701 -0.00101 -0.00536 -2.26335 -0.06615 0 0 0 0 0 -0.03554 0.0336 0.16013 0 0.00112 2.30954 -1.0874 -0.07002 0.64082 0.44162
GLU_313 -5.6227 0.40357 5.78782 -0.38312 0.0807 0.65605 3.00519 -2.66689 -0 -0 -2.00216 -0.72029 0 0 0 0 0 0.00448 0.13422 0 2.22561 0.50331 0 -2.7348 0.44144 0.80905 -0.07855
TYR_314 -5.53568 0.50938 2.34347 -0.70023 0.10994 0.35648 1.2183 -1.57039 -0.00949 -0.04801 -0.01576 -0.22564 0 0 0 0 0 0.04463 0.41586 0 2.45562 0.19381 0.0093 1.2797 2.86725 2.03838 5.73691
GLY_315 -2.92973 0.29781 2.54321 -0.00018 0 0 1.40024 -1.55514 -0 -0 -1.83778 -0.19756 0 0 0 0 0 -0.05166 0 0 0 -1.50644 0 0.83697 3.32348 1.83657 2.15979
VAL_316 -6.84072 0.74497 0.44182 -0.36362 0.31269 0.08527 0.72196 -1.72551 -0 -0 -0.37475 -0.38851 0 0 0 0 0 -0.01586 0.00382 0.54265 0 0.0207 0 1.9342 0.99143 0.71761 -3.19187
ASN_317 -7.61689 1.17184 4.96511 -0.20076 0.01012 0.34721 3.31216 -3.00866 -0.02851 -0.13633 -3.44739 -0.63989 0 0 -1.67771 0 0 0.31675 0.00242 0 3.52178 -0.06747 0 -0.93687 0.33135 0.65766 -3.12408
ALA_318 -6.36305 1.15027 2.02063 -0.02269 0 0 2.6317 -2.44668 -0.02851 -0.13633 -2.25944 -0.43775 0 0 0 0 0 -0.00992 0 0 0 -0.44929 0 1.8394 0.26092 0.42928 -3.82146
VAL_319 -7.77829 0.58829 1.83942 -0.31038 0.20288 0.06764 2.43893 -2.35449 -0 -0 -2.82215 -0.50827 0 0 0 0 0 -0.02047 0.03527 0.22498 0 -0.37066 0 1.9342 -0.18913 0.28756 -6.73468
GLY_320 -4.4831 0.58993 2.99569 -0.00182 0 0 1.51184 -1.81853 -0.00439 -0.0269 -1.28318 -0.35667 0 0 0 0 0 -0.07562 0 0 0 -1.4989 0 0.83697 0.3668 0.49805 -2.74983
GLY_321 -4.33284 0.20671 2.64621 -0.00075 0 0 1.01327 -1.68043 -0 -0 -1.10923 -0.27764 0 0 0 0 0 -0.123 0 0 0 -0.7934 0 0.83697 1.09833 0.78587 -1.72993
CYS:disulfide_322 -6.27843 1.02958 5.36242 -0.02963 0 0.02096 2.53269 -2.78912 -5e-05 -0.00026 -2.96178 -0.36151 0 0 0 0 -0.59085 0.20318 0.00944 1.18575 0 -0.35983 0 3.6196 0.95044 0.82679 2.36938
CYS_323 -5.14457 0.97886 2.99905 -0.077 1e-05 0.04168 1.74138 -1.79756 -0 -0 -1.72473 0.01567 0 0 0 0 0 -0.00394 0.10205 0.20624 0 0.03691 0 3.6196 1.01933 0.623 2.63599
GLY_324 -3.25385 0.19108 2.16844 -6e-05 0 0 1.34288 -1.46621 -0 -0 -0.80988 -0.38856 0 0 -0.94917 0 0 -0.14653 0 0 0 -1.50243 0 0.83697 0.16315 0.48821 -3.32598
THR_325 -7.81981 0.69614 5.19029 -0.19601 0.18406 0.08462 3.85557 -3.20012 -0 -0 -3.90976 -0.13626 0 0 0 0 0 -0.05573 0.02778 0.0875 0 0.56816 2.31057 -1.0874 -0.02525 0.61631 -2.80933
GLY_326 -4.63493 0.61729 4.76735 -0.0004 0 0 3.22584 -2.41995 -0 -0 -3.13868 -0.17546 0 0 -0.93912 0 0 0.06032 0 0 0 -0.56156 0 0.83697 0.19101 0.98434 -1.18698
PRO_327 -6.89739 0.5606 4.60553 -0.07261 0 0.04554 1.76354 -1.99221 -0 -0 -1.64855 0.62143 0 0 0 0 0 -0.03865 0.00938 0.45501 0 -0.43407 0 -2.4119 -0.40559 0.73255 -5.10738
GLU_328 -4.62549 0.39106 5.4192 -0.45349 0.18686 1.41596 1.66441 -2.33578 -0.05549 -0.30839 -1.61301 -2.91054 0 0 0 0 0 -0.04427 0.00201 0 3.9919 -0.26036 0 -2.7348 -0.4204 0.29345 -2.39717
HIS_329 -10.3695 1.19096 7.56118 -0.3529 6e-05 0.40025 3.84105 -4.04433 -0.03272 -0.21908 -3.49769 -0.69191 0 0 -1.49129 0 0 0.06532 4e-05 0 2.75683 -0.06926 0 -0.45461 -0.20561 0.45295 -5.16027
ILE_330 -9.58662 0.62041 3.85189 -0.66205 0.43691 0.1592 3.03742 -3.29548 -0 -0 -2.12878 0.1776 0 0 0 0 0 -0.00605 0.06527 0.56541 0 -0.34275 0 0.73287 -0.05661 0.92317 -5.5082
ARG_331 -7.85164 0.93633 6.63195 -1.04481 0.25293 0.77038 3.29064 -3.64422 -0.02261 -0.17596 -2.83435 0.27895 0 0 0 0 0 -0.01449 0.15382 2.34427 0 -0.05954 0 -1.2888 -0.11697 0.97503 -1.41908
LYS_332 -6.74124 0.68462 6.17958 -0.49017 0.1689 0.28953 2.27027 -2.88843 -1e-05 -8e-05 -2.83389 0.10801 0 0 0 0 0 0.13813 0.06144 2.33695 0 -0.04564 0 -1.5107 -0.33804 0.58073 -2.03003
VAL_333 -9.07735 1.4425 3.75915 -0.31869 0.30663 0.0735 3.63727 -3.41183 -0 -0 -2.16971 -0.06692 0 0 0 0 0 -0.03159 0.10082 0.02668 0 -0.32716 0 1.9342 -0.24662 0.4523 -3.91682
ALA_334 -7.18886 0.92863 3.50574 -0.02158 0 0 2.72448 -3.09962 -0 -0 -2.33666 -0.3616 0 0 0 0 0 0.22014 0 0 0 -0.35987 0 1.8394 -0.2718 0.5713 -3.8503
GLU_335 -5.04127 0.3742 5.04923 -0.31697 0.05026 0.34557 1.74643 -2.53435 -0.00242 -0.03394 -1.63256 -0.52827 0 0 0 0 0 -0.00479 0.02005 0 3.23271 -0.07431 0 -2.7348 -0.25539 0.47824 -1.86237
ALA_336 -4.14854 0.39498 2.09944 -0.02223 0 0 1.60488 -1.88089 -2e-05 -0.00018 -0.84395 -0.32541 0 0 0 0 0 0.00121 0 0 0 -0.34951 0 1.8394 -0.25074 0.49562 -1.38593
VAL_337 -6.46807 0.53305 1.39405 -0.31351 0.15285 0.07112 1.99132 -2.03685 -0.00145 -0.01407 -2.47694 -0.20334 0 0 0 0 0 -0.05514 0.07027 0.12578 0 0.69894 0 1.9342 -0.19923 0.5917 -4.20531
GLY_338 -3.44413 0.19581 3.59834 -0.0001 0 0 1.74931 -1.83266 -0.001 -0.01963 -1.76639 -0.40558 0 0 0 0 0 0.01415 0 0 0 0.37028 0 0.83697 0.90673 0.3777 0.57981
GLY_339 -1.75089 0.15659 2.09894 -0.00107 0 0 0.99126 -0.948 -0.00135 -0.01247 -1.31733 -0.30182 0 0 0 0 0 -0.04838 0 0 0 -1.26758 0 0.83697 1.18851 0.20852 -0.16809
ARG_340 -1.3566 0.36776 1.15692 -0.50002 0.05746 0.26472 0.22002 -0.4694 -0.00514 -0.09187 -0.07086 0.60893 0 0 0 0 0 -0.02546 0.00964 2.00021 0 -0.06632 0 -1.2888 0.1842 0.77641 1.77179
PRO_341 -3.87154 0.73042 1.77735 -0.19348 0.00322 0.1366 0.56798 -0.76028 -0 -0 -1.01953 0.09284 0 0 0 0 0 0.08758 0.01804 0.33445 0 -0.81213 0 -2.4119 -0.26127 1.03304 -4.5486
SER_342 -3.74573 0.87409 3.27579 -0.03026 0.00591 0.02644 1.58263 -1.7377 -0.00616 -0.09724 -0.2566 0.13785 0 0 0 0 0 -0.01064 0.00401 0.81426 0 0.38135 0.60586 -0.77834 0.66332 1.39869 3.10754
PRO_343 -3.76634 0.83516 2.21556 -0.07157 0 0.0443 0.40602 -1.15957 -0 -0 -0.16388 0.52884 0 0 0 0 0 0.22822 0.0038 0.20617 0 -0.46621 0 -2.4119 0.79955 3.00515 0.2333
VAL_344 -4.77111 1.43828 2.51325 -0.32157 0.7775 0.08167 1.02972 -1.82146 -0 -0 -0.77993 -1.14891 0 0 0 0 0 8.62594 0.38738 0.30609 0 0.29632 0 1.9342 1.00942 12.3219 21.8787
HIS_345 -2.73165 0.98846 2.81152 -0.4436 0.02382 0.48997 1.02864 -1.28806 -0.00949 -0.04801 -0.3972 -0.45493 0 0 0 0 0 0.00866 0.06077 0 1.88981 -0.01762 0 -0.45461 6.43216 21.4307 29.3194
LYS_346 -1.6949 0.30313 1.45635 -0.48903 0.12722 0.33336 0.12605 -0.67522 -0 -0 0.39336 -0.04635 0 0 0 0 0 0.00038 0.0048 1.99782 0 0.24914 0 -1.5107 5.60612 15.517 21.6985
THR_347 -4.5678 0.4814 2.32526 -0.11124 0.0704 0.07339 0.90199 -1.53524 -0 -0 -1.35548 -0.52691 0 0 0 0 0 -0.00804 0.01016 0.08988 0 -0.52709 2.27002 -1.0874 -0.04496 4.59029 1.04862
ALA_348 -3.02857 0.30196 2.02134 -0.02464 1e-05 0 1.23203 -1.23569 -0.00137 -0.00549 -0.8433 -0.26551 0 0 0 0 0 -0.00214 0 0 0 0.11199 0 1.8394 -0.22386 0.21805 0.09419
PHE_349 -2.92171 0.5894 1.49407 -0.61794 0.08779 0.36264 0.56207 -0.98036 -0 -0 -0.0572 -0.02581 0 0 0 0 0 -0.01995 0.00519 0 2.0254 -0.12554 0 1.0402 0.46751 1.09684 2.9826
PRO_350 -2.9562 0.79687 2.37251 -0.20072 0.01083 0.15015 0.62448 -0.94769 -0 -0 -1.00321 -0.03848 0 0 -0.52312 0 0 0.12114 0.0036 0.65167 0 -0.91521 0 -2.4119 0.33 1.66585 -2.26942
PRO_351 -3.43924 0.38854 2.31095 -0.20969 0.01239 0.15666 0.99499 -0.98848 -0 -0 -1.5902 -0.11552 0 0 0 0 0 0.01678 0.00809 0.64613 0 -0.60617 0 -2.4119 -0.34227 1.04092 -4.12801
GLN_352 -5.59315 0.30847 3.58644 -0.47583 0.13076 0.43651 1.36649 -1.9659 -0 -0 -1.98604 -0.8266 0 0 -0.52312 -0.80118 0 0.08776 0.16287 0 3.28545 0.05593 0 -0.18838 0.03722 0.62766 -2.27464
VAL_353 -4.23877 0.45928 3.32048 -0.28309 0.17279 0.05966 2.60484 -1.86126 -0 -0 -2.57138 -0.06543 0 0 0 0 0 -0.07404 0.03237 0.08636 0 -0.45603 0 1.9342 -0.07441 0.89977 -0.05466
ALA_354 -3.656 0.54538 1.10108 -0.02847 0.01805 0 0.671 -1.37309 -0.01088 -0.09011 -0.43256 -0.47705 0 0 0 0 0 0.3175 0 0 0 -0.20342 0 1.8394 0.47223 0.97757 -0.32938
SER_355 -2.19767 0.18132 3.25045 -0.03854 0 0.08727 1.53061 -1.4833 -0.00903 -0.07338 -0.9405 -0.04577 0 0 0 0 0 3.57857 0.00412 0.14106 0 -0.39828 0.62748 -0.77834 1.11855 14.5782 19.1328
LEU_356 -3.97809 0.60781 1.02328 -0.48977 0.1091 0.10666 0.69143 -1.06239 -0.01877 -0.17982 0.7568 0.18157 0 0 0 0 0 -0.01091 0.04668 0.51287 0 -0.1192 0 0.18072 0.07745 14.8492 13.2846
TYR_357 -7.12472 1.16159 3.32333 -0.61197 0.06929 0.30851 1.5212 -2.30486 -0 -0 -1.0333 -0.34263 0 0 -0.58354 -0.47547 0 0.04482 0.14004 0 1.82997 0.4968 0.08094 1.2797 0.3356 1.80798 -0.07669
GLN_358 -5.32778 0.59569 4.43281 -0.63278 0.11486 0.63287 2.04281 -2.56384 -0.00973 -0.10644 -1.75642 -0.68474 0 0 0 0 0 0.54464 0.00182 0 2.14827 -0.01137 0 -0.18838 0.5872 1.58563 1.4051
ALA_359 -3.89707 0.34558 0.89522 -0.02721 0.00444 0 0.8141 -1.30407 -0.01243 -0.1405 -0.52856 -0.4617 0 0 0 0 0 -0.06306 0 0 0 0.18319 0 1.8394 1.361 0.68419 -0.30748
VAL_360 -5.97747 0.99746 3.99909 -0.29282 0.23791 0.07051 2.96057 -2.38905 -0 -0 -3.33185 -0.49004 0 0 0 0 0 -0.01364 0.03042 0.18868 0 -0.65521 0 1.9342 1.40571 1.20337 -0.12216
PRO_361 -4.58081 0.68986 3.12852 -0.13578 0.00558 0.10007 2.10195 -1.47575 -0.00018 -0.00068 -3.2616 0.16839 0 0 0 0 0 0.24598 0.04362 0.10416 0 -1.05247 0 -2.4119 -0.3291 1.53692 -5.12323
LEU_362 -4.61767 0.26954 3.60715 -0.63492 0.25902 0.25581 1.56773 -1.79927 -0 -0 -1.99543 -0.03535 0 0 -0.43053 0 0 0.0853 0.15288 0.86933 0 -0.07912 0 0.18072 -0.17415 1.3138 -1.20517
ARG_363 -2.73549 0.47473 3.19911 -0.9101 0.17654 0.70222 1.36746 -1.31534 -0 -0 -2.08669 -0.12508 0 0 -0.43053 0 0 0.02084 0.03585 1.65794 0 -0.28016 0 -1.2888 0.9472 1.23075 0.64046
GLN_364 -3.5926 0.51464 2.79393 -0.25215 0.03905 0.19228 1.4901 -1.29236 -0.00018 -0.00068 -1.8355 -0.51557 0 0 0 0 0 -0.01032 0.00276 0 3.0655 -0.06557 0 -0.18838 0.76554 0.68705 1.79757
GLU:CtermProteinFull_365 -0.6542 0.03078 0.75888 -0.37948 0.06852 0.59289 3e-05 -0.35105 -0 -0 -0.29836 -0.42032 0 0 0 0 0 0 0.0031 0 2.90025 0 0 -2.7348 -0.04244 0.15866 -0.36753
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529236 MODEL 5 2023-06-24_00000130_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 453.061 tmscore: 0.81329 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A    7    CYS A   11                                       2.03  
SSBOND     CYS A  256    CYS A  322                                       2.04  
ATOM      1  N   MET A   1      12.784 -27.736  -8.662  1.00 21.840          N  
ATOM      2  CA  MET A   1      11.764 -26.962  -7.962  1.00 21.560          C  
ATOM      3  C   MET A   1      12.278 -26.554  -6.592  1.00 20.890          C  
ATOM      4  O   MET A   1      13.474 -26.328  -6.430  1.00 20.860          O  
ATOM      5  CB  MET A   1      10.427 -27.714  -7.902  1.00 30.300          C  
ATOM      6  CG  MET A   1      10.321 -29.020  -7.081  1.00 30.300          C  
ATOM      7  SD  MET A   1       8.670 -29.808  -7.267  1.00 30.300          S  
ATOM      8  CE  MET A   1       7.496 -28.602  -6.614  1.00 30.300          C  
ATOM      9 1H   MET A   1      12.568 -27.772  -9.649  1.00 26.210          H  
ATOM     10 2H   MET A   1      13.683 -27.292  -8.531  1.00 26.210          H  
ATOM     11 3H   MET A   1      12.820 -28.673  -8.290  1.00 26.210          H  
ATOM     12  HA  MET A   1      11.584 -26.043  -8.524  1.00 25.870          H  
ATOM     13 1HB  MET A   1       9.715 -27.054  -7.472  1.00 36.360          H  
ATOM     14 2HB  MET A   1      10.092 -27.898  -8.905  1.00 36.360          H  
ATOM     15 1HG  MET A   1      11.070 -29.732  -7.418  1.00 36.360          H  
ATOM     16 2HG  MET A   1      10.481 -28.848  -6.019  1.00 36.360          H  
ATOM     17 1HE  MET A   1       6.488 -29.011  -6.679  1.00 36.360          H  
ATOM     18 2HE  MET A   1       7.734 -28.379  -5.571  1.00 36.360          H  
ATOM     19 3HE  MET A   1       7.541 -27.699  -7.207  1.00 36.360          H  
ATOM     20  N   VAL A   2      11.378 -26.407  -5.630  1.00 20.460          N  
ATOM     21  CA  VAL A   2      11.762 -26.020  -4.285  1.00 19.890          C  
ATOM     22  C   VAL A   2      11.232 -27.089  -3.324  1.00 19.380          C  
ATOM     23  O   VAL A   2      10.054 -27.442  -3.359  1.00 19.390          O  
ATOM     24  CB  VAL A   2      11.175 -24.629  -3.936  1.00 28.070          C  
ATOM     25  CG1 VAL A   2      11.638 -24.168  -2.531  1.00 28.070          C  
ATOM     26  CG2 VAL A   2      11.522 -23.659  -5.036  1.00 28.070          C  
ATOM     27  H   VAL A   2      10.414 -26.612  -5.831  1.00 24.550          H  
ATOM     28  HA  VAL A   2      12.851 -25.986  -4.208  1.00 23.870          H  
ATOM     29  HB  VAL A   2      10.117 -24.697  -3.862  1.00 33.690          H  
ATOM     30 1HG1 VAL A   2      11.182 -23.202  -2.297  1.00 33.690          H  
ATOM     31 2HG1 VAL A   2      11.327 -24.871  -1.799  1.00 33.690          H  
ATOM     32 3HG1 VAL A   2      12.718 -24.070  -2.495  1.00 33.690          H  
ATOM     33 1HG2 VAL A   2      11.097 -22.682  -4.804  1.00 33.690          H  
ATOM     34 2HG2 VAL A   2      12.567 -23.591  -5.130  1.00 33.690          H  
ATOM     35 3HG2 VAL A   2      11.127 -24.001  -5.966  1.00 33.690          H  
ATOM     36  N   GLU A   3      12.105 -27.598  -2.463  1.00 19.080          N  
ATOM     37  CA  GLU A   3      11.761 -28.615  -1.463  1.00 18.740          C  
ATOM     38  C   GLU A   3      10.715 -28.136  -0.437  1.00 18.350          C  
ATOM     39  O   GLU A   3       9.874 -28.911   0.024  1.00 18.520          O  
ATOM     40  CB  GLU A   3      13.058 -29.059  -0.775  1.00 26.370          C  
ATOM     41  CG  GLU A   3      14.010 -29.841  -1.709  1.00 26.370          C  
ATOM     42  CD  GLU A   3      14.760 -28.956  -2.695  1.00 26.370          C  
ATOM     43  OE1 GLU A   3      14.707 -27.750  -2.545  1.00 26.370          O  
ATOM     44  OE2 GLU A   3      15.322 -29.476  -3.630  1.00 26.370          O  
ATOM     45  H   GLU A   3      13.077 -27.285  -2.515  1.00 22.900          H  
ATOM     46  HA  GLU A   3      11.344 -29.472  -1.986  1.00 22.490          H  
ATOM     47 1HB  GLU A   3      13.594 -28.190  -0.385  1.00 31.650          H  
ATOM     48 2HB  GLU A   3      12.818 -29.698   0.077  1.00 31.650          H  
ATOM     49 1HG  GLU A   3      14.742 -30.363  -1.090  1.00 31.650          H  
ATOM     50 2HG  GLU A   3      13.441 -30.588  -2.257  1.00 31.650          H  
ATOM     51  N   VAL A   4      10.781 -26.858  -0.091  1.00 17.950          N  
ATOM     52  CA  VAL A   4       9.895 -26.224   0.874  1.00 17.660          C  
ATOM     53  C   VAL A   4       8.879 -25.293   0.186  1.00 16.910          C  
ATOM     54  O   VAL A   4       9.252 -24.292  -0.421  1.00 16.570          O  
ATOM     55  CB  VAL A   4      10.761 -25.423   1.846  1.00 24.840          C  
ATOM     56  CG1 VAL A   4       9.940 -24.696   2.864  1.00 24.840          C  
ATOM     57  CG2 VAL A   4      11.710 -26.301   2.525  1.00 24.840          C  
ATOM     58  H   VAL A   4      11.531 -26.314  -0.494  1.00 21.540          H  
ATOM     59  HA  VAL A   4       9.358 -27.003   1.420  1.00 21.190          H  
ATOM     60  HB  VAL A   4      11.305 -24.729   1.283  1.00 29.810          H  
ATOM     61 1HG1 VAL A   4      10.598 -24.130   3.523  1.00 29.810          H  
ATOM     62 2HG1 VAL A   4       9.288 -24.021   2.375  1.00 29.810          H  
ATOM     63 3HG1 VAL A   4       9.371 -25.408   3.460  1.00 29.810          H  
ATOM     64 1HG2 VAL A   4      12.331 -25.716   3.178  1.00 29.810          H  
ATOM     65 2HG2 VAL A   4      11.168 -27.044   3.117  1.00 29.810          H  
ATOM     66 3HG2 VAL A   4      12.336 -26.802   1.797  1.00 29.810          H  
ATOM     67  N   HIS A   5       7.586 -25.542   0.400  1.00 16.790          N  
ATOM     68  CA  HIS A   5       6.502 -24.804  -0.273  1.00 16.230          C  
ATOM     69  C   HIS A   5       6.209 -23.434   0.308  1.00 16.190          C  
ATOM     70  O   HIS A   5       5.335 -22.707  -0.194  1.00 16.470          O  
ATOM     71  CB  HIS A   5       5.216 -25.629  -0.176  1.00 22.950          C  
ATOM     72  CG  HIS A   5       5.263 -26.904  -0.915  1.00 22.950          C  
ATOM     73  ND1 HIS A   5       5.932 -28.006  -0.441  1.00 22.950          N  
ATOM     74  CD2 HIS A   5       4.701 -27.274  -2.085  1.00 22.950          C  
ATOM     75  CE1 HIS A   5       5.801 -29.001  -1.306  1.00 22.950          C  
ATOM     76  NE2 HIS A   5       5.054 -28.579  -2.314  1.00 22.950          N  
ATOM     77  H   HIS A   5       7.340 -26.364   0.944  1.00 20.150          H  
ATOM     78  HA  HIS A   5       6.753 -24.653  -1.314  1.00 19.480          H  
ATOM     79 1HB  HIS A   5       4.985 -25.837   0.872  1.00 27.540          H  
ATOM     80 2HB  HIS A   5       4.398 -25.052  -0.585  1.00 27.540          H  
ATOM     81  HD2 HIS A   5       4.089 -26.650  -2.717  1.00 27.540          H  
ATOM     82  HE1 HIS A   5       6.233 -29.996  -1.201  1.00 27.540          H  
ATOM     83  HE2 HIS A   5       4.782 -29.118  -3.125  1.00 27.540          H  
ATOM     84  N   THR A   6       6.946 -23.100   1.357  1.00 15.960          N  
ATOM     85  CA  THR A   6       6.849 -21.866   2.109  1.00 15.970          C  
ATOM     86  C   THR A   6       8.033 -20.899   1.874  1.00 15.270          C  
ATOM     87  O   THR A   6       8.071 -19.826   2.483  1.00 14.900          O  
ATOM     88  CB  THR A   6       6.746 -22.208   3.614  1.00 22.350          C  
ATOM     89  OG1 THR A   6       7.921 -22.871   4.052  1.00 22.350          O  
ATOM     90  CG2 THR A   6       5.603 -23.169   3.822  1.00 22.350          C  
ATOM     91  H   THR A   6       7.619 -23.777   1.688  1.00 19.150          H  
ATOM     92  HA  THR A   6       5.936 -21.354   1.814  1.00 19.160          H  
ATOM     93  HB  THR A   6       6.586 -21.304   4.203  1.00 26.820          H  
ATOM     94  HG1 THR A   6       7.818 -23.104   5.006  1.00 26.820          H  
ATOM     95 1HG2 THR A   6       5.533 -23.430   4.861  1.00 26.820          H  
ATOM     96 2HG2 THR A   6       4.703 -22.708   3.527  1.00 26.820          H  
ATOM     97 3HG2 THR A   6       5.751 -24.079   3.255  1.00 26.820          H  
ATOM     98  N   CYS A   7       9.004 -21.236   0.993  1.00 15.250          N  
ATOM     99  CA  CYS A   7      10.133 -20.330   0.796  1.00 14.770          C  
ATOM    100  C   CYS A   7      10.697 -20.391  -0.629  1.00 14.630          C  
ATOM    101  O   CYS A   7      10.117 -21.032  -1.509  1.00 15.190          O  
ATOM    102  CB  CYS A   7      11.262 -20.631   1.791  1.00 20.870          C  
ATOM    103  SG  CYS A   7      12.045 -22.201   1.545  1.00 20.870          S  
ATOM    104  H   CYS A   7       8.971 -22.120   0.489  1.00 18.300          H  
ATOM    105  HA  CYS A   7       9.801 -19.315   0.982  1.00 17.720          H  
ATOM    106 1HB  CYS A   7      12.023 -19.856   1.732  1.00 25.040          H  
ATOM    107 2HB  CYS A   7      10.856 -20.614   2.803  1.00 25.040          H  
ATOM    108  N   SER A   8      11.756 -19.618  -0.887  1.00 14.030          N  
ATOM    109  CA  SER A   8      12.377 -19.515  -2.208  1.00 14.020          C  
ATOM    110  C   SER A   8      13.270 -20.745  -2.462  1.00 14.170          C  
ATOM    111  O   SER A   8      13.614 -21.463  -1.524  1.00 14.070          O  
ATOM    112  CB  SER A   8      13.252 -18.266  -2.254  1.00 19.630          C  
ATOM    113  OG  SER A   8      14.454 -18.455  -1.546  1.00 19.630          O  
ATOM    114  H   SER A   8      12.183 -19.108  -0.128  1.00 16.840          H  
ATOM    115  HA  SER A   8      11.582 -19.463  -2.948  1.00 16.820          H  
ATOM    116 1HB  SER A   8      13.448 -17.934  -3.250  1.00 23.560          H  
ATOM    117 2HB  SER A   8      12.706 -17.471  -1.777  1.00 23.560          H  
ATOM    118  HG  SER A   8      14.890 -17.591  -1.534  1.00 23.560          H  
ATOM    119  N   PRO A   9      13.769 -20.972  -3.696  1.00 14.570          N  
ATOM    120  CA  PRO A   9      14.674 -22.057  -4.039  1.00 14.860          C  
ATOM    121  C   PRO A   9      15.954 -22.079  -3.223  1.00 14.470          C  
ATOM    122  O   PRO A   9      16.588 -23.129  -3.130  1.00 14.610          O  
ATOM    123  CB  PRO A   9      14.988 -21.776  -5.519  1.00 22.290          C  
ATOM    124  CG  PRO A   9      13.796 -20.996  -6.038  1.00 22.290          C  
ATOM    125  CD  PRO A   9      13.353 -20.147  -4.876  1.00 22.290          C  
ATOM    126  HA  PRO A   9      14.169 -23.012  -3.910  1.00 17.830          H  
ATOM    127 1HB  PRO A   9      15.932 -21.219  -5.601  1.00 26.750          H  
ATOM    128 2HB  PRO A   9      15.132 -22.731  -6.052  1.00 26.750          H  
ATOM    129 1HG  PRO A   9      14.110 -20.383  -6.899  1.00 26.750          H  
ATOM    130 2HG  PRO A   9      13.020 -21.671  -6.416  1.00 26.750          H  
ATOM    131 1HD  PRO A   9      13.901 -19.206  -4.928  1.00 26.750          H  
ATOM    132 2HD  PRO A   9      12.265 -20.017  -4.933  1.00 26.750          H  
ATOM    133  N   GLY A  10      16.343 -20.949  -2.615  1.00 14.150          N  
ATOM    134  CA  GLY A  10      17.568 -20.874  -1.823  1.00 13.970          C  
ATOM    135  C   GLY A  10      17.567 -21.807  -0.610  1.00 13.860          C  
ATOM    136  O   GLY A  10      18.609 -22.030   0.007  1.00 13.890          O  
ATOM    137  H   GLY A  10      15.772 -20.108  -2.658  1.00 16.980          H  
ATOM    138 1HA  GLY A  10      18.418 -21.112  -2.462  1.00 16.760          H  
ATOM    139 2HA  GLY A  10      17.705 -19.848  -1.485  1.00 16.760          H  
ATOM    140  N   CYS A  11      16.400 -22.359  -0.282  1.00 13.900          N  
ATOM    141  CA  CYS A  11      16.243 -23.279   0.821  1.00 14.020          C  
ATOM    142  C   CYS A  11      16.873 -24.652   0.552  1.00 14.410          C  
ATOM    143  O   CYS A  11      17.299 -25.335   1.497  1.00 14.770          O  
ATOM    144  CB  CYS A  11      14.758 -23.418   1.098  1.00 19.580          C  
ATOM    145  SG  CYS A  11      14.038 -21.891   1.746  1.00 19.580          S  
ATOM    146  H   CYS A  11      15.566 -22.105  -0.824  1.00 16.680          H  
ATOM    147  HA  CYS A  11      16.725 -22.841   1.690  1.00 16.820          H  
ATOM    148 1HB  CYS A  11      14.236 -23.667   0.167  1.00 23.500          H  
ATOM    149 2HB  CYS A  11      14.574 -24.217   1.796  1.00 23.500          H  
ATOM    150  N   ARG A  12      16.953 -25.039  -0.730  1.00 14.530          N  
ATOM    151  CA  ARG A  12      17.457 -26.337  -1.180  1.00 15.100          C  
ATOM    152  C   ARG A  12      17.387 -27.412  -0.083  1.00 15.420          C  
ATOM    153  O   ARG A  12      16.337 -27.643   0.538  1.00 15.410          O  
ATOM    154  CB  ARG A  12      18.899 -26.176  -1.662  1.00 20.910          C  
ATOM    155  CG  ARG A  12      19.068 -25.298  -2.886  1.00 20.910          C  
ATOM    156  CD  ARG A  12      20.488 -25.164  -3.292  1.00 20.910          C  
ATOM    157  NE  ARG A  12      20.629 -24.321  -4.475  1.00 20.910          N  
ATOM    158  CZ  ARG A  12      21.800 -23.966  -5.050  1.00 20.910          C  
ATOM    159  NH1 ARG A  12      22.947 -24.382  -4.547  1.00 20.910          N  
ATOM    160  NH2 ARG A  12      21.792 -23.195  -6.127  1.00 20.910          N  
ATOM    161  H   ARG A  12      16.633 -24.395  -1.464  1.00 17.440          H  
ATOM    162  HA  ARG A  12      16.846 -26.666  -2.023  1.00 18.120          H  
ATOM    163 1HB  ARG A  12      19.519 -25.771  -0.866  1.00 25.090          H  
ATOM    164 2HB  ARG A  12      19.299 -27.144  -1.957  1.00 25.090          H  
ATOM    165 1HG  ARG A  12      18.492 -25.699  -3.720  1.00 25.090          H  
ATOM    166 2HG  ARG A  12      18.714 -24.299  -2.647  1.00 25.090          H  
ATOM    167 1HD  ARG A  12      21.049 -24.709  -2.472  1.00 25.090          H  
ATOM    168 2HD  ARG A  12      20.895 -26.149  -3.517  1.00 25.090          H  
ATOM    169  HE  ARG A  12      19.775 -23.974  -4.898  1.00 25.090          H  
ATOM    170 1HH1 ARG A  12      22.960 -24.968  -3.724  1.00 25.090          H  
ATOM    171 2HH1 ARG A  12      23.818 -24.113  -4.982  1.00 25.090          H  
ATOM    172 1HH2 ARG A  12      20.915 -22.876  -6.515  1.00 25.090          H  
ATOM    173 2HH2 ARG A  12      22.661 -22.924  -6.564  1.00 25.090          H  
ATOM    174  N   HIS A  13      18.538 -28.027   0.204  1.00 15.850          N  
ATOM    175  CA  HIS A  13      18.631 -29.082   1.189  1.00 16.480          C  
ATOM    176  C   HIS A  13      19.235 -28.549   2.466  1.00 16.610          C  
ATOM    177  O   HIS A  13      19.730 -29.300   3.307  1.00 16.870          O  
ATOM    178  CB  HIS A  13      19.438 -30.245   0.619  1.00 22.820          C  
ATOM    179  CG  HIS A  13      18.744 -30.852  -0.550  1.00 22.820          C  
ATOM    180  ND1 HIS A  13      17.666 -31.703  -0.417  1.00 22.820          N  
ATOM    181  CD2 HIS A  13      18.938 -30.696  -1.879  1.00 22.820          C  
ATOM    182  CE1 HIS A  13      17.234 -32.047  -1.614  1.00 22.820          C  
ATOM    183  NE2 HIS A  13      17.989 -31.451  -2.517  1.00 22.820          N  
ATOM    184  H   HIS A  13      19.380 -27.793  -0.293  1.00 19.020          H  
ATOM    185  HA  HIS A  13      17.637 -29.456   1.424  1.00 19.780          H  
ATOM    186 1HB  HIS A  13      20.423 -29.897   0.306  1.00 27.380          H  
ATOM    187 2HB  HIS A  13      19.576 -31.009   1.382  1.00 27.380          H  
ATOM    188  HD2 HIS A  13      19.698 -30.078  -2.355  1.00 27.380          H  
ATOM    189  HE1 HIS A  13      16.391 -32.705  -1.827  1.00 27.380          H  
ATOM    190  HE2 HIS A  13      17.878 -31.527  -3.519  1.00 27.380          H  
ATOM    191  N   HIS A  14      19.201 -27.222   2.601  1.00 16.570          N  
ATOM    192  CA  HIS A  14      19.661 -26.573   3.806  1.00 16.820          C  
ATOM    193  C   HIS A  14      18.496 -26.736   4.763  1.00 16.950          C  
ATOM    194  O   HIS A  14      18.665 -26.948   5.964  1.00 17.370          O  
ATOM    195  CB  HIS A  14      19.980 -25.100   3.545  1.00 23.450          C  
ATOM    196  CG  HIS A  14      21.115 -24.915   2.583  1.00 23.450          C  
ATOM    197  ND1 HIS A  14      22.411 -25.290   2.876  1.00 23.450          N  
ATOM    198  CD2 HIS A  14      21.144 -24.404   1.327  1.00 23.450          C  
ATOM    199  CE1 HIS A  14      23.191 -25.019   1.841  1.00 23.450          C  
ATOM    200  NE2 HIS A  14      22.449 -24.483   0.887  1.00 23.450          N  
ATOM    201  H   HIS A  14      18.779 -26.642   1.873  1.00 19.880          H  
ATOM    202  HA  HIS A  14      20.538 -27.071   4.216  1.00 20.180          H  
ATOM    203 1HB  HIS A  14      19.101 -24.595   3.143  1.00 28.140          H  
ATOM    204 2HB  HIS A  14      20.237 -24.613   4.483  1.00 28.140          H  
ATOM    205  HD1 HIS A  14      22.746 -25.633   3.755  1.00 28.140          H  
ATOM    206  HD2 HIS A  14      20.367 -23.985   0.679  1.00 28.140          H  
ATOM    207  HE1 HIS A  14      24.256 -25.245   1.876  1.00 28.140          H  
ATOM    208  N   LEU A  15      17.294 -26.685   4.179  1.00 16.710          N  
ATOM    209  CA  LEU A  15      16.060 -26.875   4.903  1.00 16.970          C  
ATOM    210  C   LEU A  15      15.467 -28.253   4.615  1.00 16.840          C  
ATOM    211  O   LEU A  15      15.000 -28.926   5.540  1.00 17.060          O  
ATOM    212  CB  LEU A  15      15.015 -25.822   4.530  1.00 23.650          C  
ATOM    213  CG  LEU A  15      15.049 -24.472   5.296  1.00 23.650          C  
ATOM    214  CD1 LEU A  15      16.284 -23.672   4.902  1.00 23.650          C  
ATOM    215  CD2 LEU A  15      13.768 -23.716   5.002  1.00 23.650          C  
ATOM    216  H   LEU A  15      17.257 -26.444   3.189  1.00 20.050          H  
ATOM    217  HA  LEU A  15      16.268 -26.809   5.969  1.00 20.360          H  
ATOM    218 1HB  LEU A  15      15.137 -25.607   3.477  1.00 28.380          H  
ATOM    219 2HB  LEU A  15      14.027 -26.262   4.663  1.00 28.380          H  
ATOM    220  HG  LEU A  15      15.109 -24.659   6.367  1.00 28.380          H  
ATOM    221 1HD1 LEU A  15      16.292 -22.730   5.447  1.00 28.380          H  
ATOM    222 2HD1 LEU A  15      17.182 -24.218   5.143  1.00 28.380          H  
ATOM    223 3HD1 LEU A  15      16.260 -23.472   3.844  1.00 28.380          H  
ATOM    224 1HD2 LEU A  15      13.765 -22.769   5.536  1.00 28.380          H  
ATOM    225 2HD2 LEU A  15      13.687 -23.534   3.960  1.00 28.380          H  
ATOM    226 3HD2 LEU A  15      12.925 -24.296   5.314  1.00 28.380          H  
ATOM    227  N   GLY A  16      15.516 -28.737   3.364  1.00 16.600          N  
ATOM    228  CA  GLY A  16      14.877 -30.015   3.109  1.00 16.580          C  
ATOM    229  C   GLY A  16      13.404 -29.809   3.390  1.00 16.270          C  
ATOM    230  O   GLY A  16      12.804 -28.929   2.806  1.00 16.010          O  
ATOM    231  H   GLY A  16      15.892 -28.224   2.561  1.00 19.920          H  
ATOM    232 1HA  GLY A  16      15.032 -30.306   2.068  1.00 19.900          H  
ATOM    233 2HA  GLY A  16      15.296 -30.791   3.749  1.00 19.900          H  
ATOM    234  N   GLY A  17      12.805 -30.587   4.282  1.00 16.440          N  
ATOM    235  CA  GLY A  17      11.381 -30.381   4.552  1.00 16.360          C  
ATOM    236  C   GLY A  17      11.120 -29.285   5.607  1.00 16.320          C  
ATOM    237  O   GLY A  17       9.961 -28.997   5.947  1.00 16.210          O  
ATOM    238  H   GLY A  17      13.326 -31.304   4.766  1.00 19.730          H  
ATOM    239 1HA  GLY A  17      10.875 -30.113   3.622  1.00 19.630          H  
ATOM    240 2HA  GLY A  17      10.943 -31.320   4.889  1.00 19.630          H  
ATOM    241  N   ALA A  18      12.181 -28.697   6.162  1.00 16.570          N  
ATOM    242  CA  ALA A  18      12.005 -27.701   7.205  1.00 16.770          C  
ATOM    243  C   ALA A  18      11.215 -26.521   6.694  1.00 16.320          C  
ATOM    244  O   ALA A  18      11.387 -26.078   5.567  1.00 16.090          O  
ATOM    245  CB  ALA A  18      13.345 -27.227   7.730  1.00 23.400          C  
ATOM    246  H   ALA A  18      13.127 -28.936   5.854  1.00 19.880          H  
ATOM    247  HA  ALA A  18      11.447 -28.162   8.021  1.00 20.120          H  
ATOM    248 1HB  ALA A  18      13.191 -26.499   8.525  1.00 28.080          H  
ATOM    249 2HB  ALA A  18      13.907 -28.078   8.114  1.00 28.080          H  
ATOM    250 3HB  ALA A  18      13.893 -26.774   6.941  1.00 28.080          H  
ATOM    251  N   GLY A  19      10.335 -25.991   7.532  1.00 16.320          N  
ATOM    252  CA  GLY A  19       9.551 -24.817   7.165  1.00 16.090          C  
ATOM    253  C   GLY A  19       8.267 -25.173   6.423  1.00 15.420          C  
ATOM    254  O   GLY A  19       7.402 -24.321   6.226  1.00 15.500          O  
ATOM    255  H   GLY A  19      10.215 -26.401   8.448  1.00 19.580          H  
ATOM    256 1HA  GLY A  19       9.305 -24.251   8.065  1.00 19.310          H  
ATOM    257 2HA  GLY A  19      10.160 -24.163   6.539  1.00 19.310          H  
ATOM    258  N   TRP A  20       8.084 -26.448   6.075  1.00 14.910          N  
ATOM    259  CA  TRP A  20       6.908 -26.886   5.330  1.00 14.370          C  
ATOM    260  C   TRP A  20       5.573 -26.506   5.963  1.00 14.040          C  
ATOM    261  O   TRP A  20       4.627 -26.191   5.246  1.00 13.460          O  
ATOM    262  CB  TRP A  20       6.955 -28.397   5.106  1.00 20.330          C  
ATOM    263  CG  TRP A  20       5.737 -28.937   4.421  1.00 20.330          C  
ATOM    264  CD1 TRP A  20       5.521 -29.021   3.079  1.00 20.330          C  
ATOM    265  CD2 TRP A  20       4.549 -29.483   5.051  1.00 20.330          C  
ATOM    266  NE1 TRP A  20       4.290 -29.567   2.835  1.00 20.330          N  
ATOM    267  CE2 TRP A  20       3.683 -29.854   4.028  1.00 20.330          C  
ATOM    268  CE3 TRP A  20       4.161 -29.682   6.384  1.00 20.330          C  
ATOM    269  CZ2 TRP A  20       2.443 -30.409   4.286  1.00 20.330          C  
ATOM    270  CZ3 TRP A  20       2.921 -30.234   6.643  1.00 20.330          C  
ATOM    271  CH2 TRP A  20       2.081 -30.589   5.620  1.00 20.330          C  
ATOM    272  H   TRP A  20       8.811 -27.148   6.261  1.00 17.890          H  
ATOM    273  HA  TRP A  20       6.948 -26.411   4.351  1.00 17.240          H  
ATOM    274 1HB  TRP A  20       7.826 -28.636   4.490  1.00 24.400          H  
ATOM    275 2HB  TRP A  20       7.082 -28.907   6.056  1.00 24.400          H  
ATOM    276  HD1 TRP A  20       6.221 -28.700   2.309  1.00 24.400          H  
ATOM    277  HE1 TRP A  20       3.884 -29.735   1.926  1.00 24.400          H  
ATOM    278  HE3 TRP A  20       4.820 -29.404   7.199  1.00 24.400          H  
ATOM    279  HZ2 TRP A  20       1.765 -30.700   3.487  1.00 24.400          H  
ATOM    280  HZ3 TRP A  20       2.628 -30.382   7.680  1.00 24.400          H  
ATOM    281  HH2 TRP A  20       1.111 -31.023   5.858  1.00 24.400          H  
ATOM    282  N   GLY A  21       5.469 -26.615   7.290  1.00 14.580          N  
ATOM    283  CA  GLY A  21       4.227 -26.346   8.021  1.00 14.550          C  
ATOM    284  C   GLY A  21       3.696 -24.895   7.996  1.00 14.440          C  
ATOM    285  O   GLY A  21       2.543 -24.667   8.370  1.00 14.070          O  
ATOM    286  H   GLY A  21       6.285 -26.896   7.811  1.00 17.500          H  
ATOM    287 1HA  GLY A  21       3.452 -27.000   7.624  1.00 17.460          H  
ATOM    288 2HA  GLY A  21       4.367 -26.644   9.058  1.00 17.460          H  
ATOM    289  N   ASP A  22       4.519 -23.909   7.632  1.00 14.900          N  
ATOM    290  CA  ASP A  22       4.035 -22.523   7.577  1.00 15.000          C  
ATOM    291  C   ASP A  22       3.036 -22.458   6.438  1.00 14.830          C  
ATOM    292  O   ASP A  22       3.131 -23.263   5.522  1.00 15.110          O  
ATOM    293  CB  ASP A  22       5.184 -21.542   7.360  1.00 20.960          C  
ATOM    294  CG  ASP A  22       6.084 -21.358   8.579  1.00 20.960          C  
ATOM    295  OD1 ASP A  22       5.707 -21.732   9.668  1.00 20.960          O  
ATOM    296  OD2 ASP A  22       7.159 -20.848   8.399  1.00 20.960          O  
ATOM    297  H   ASP A  22       5.470 -24.122   7.319  1.00 17.880          H  
ATOM    298  HA  ASP A  22       3.525 -22.276   8.507  1.00 18.000          H  
ATOM    299 1HB  ASP A  22       5.804 -21.895   6.547  1.00 25.150          H  
ATOM    300 2HB  ASP A  22       4.779 -20.573   7.060  1.00 25.150          H  
ATOM    301  N   ALA A  23       2.068 -21.540   6.417  1.00 14.550          N  
ATOM    302  CA  ALA A  23       1.234 -21.617   5.227  1.00 14.370          C  
ATOM    303  C   ALA A  23       2.115 -21.462   3.969  1.00 13.830          C  
ATOM    304  O   ALA A  23       3.072 -20.686   4.000  1.00 13.330          O  
ATOM    305  CB  ALA A  23       0.173 -20.566   5.219  1.00 20.190          C  
ATOM    306  H   ALA A  23       1.902 -20.838   7.159  1.00 17.460          H  
ATOM    307  HA  ALA A  23       0.723 -22.561   5.257  1.00 17.240          H  
ATOM    308 1HB  ALA A  23      -0.442 -20.666   4.328  1.00 24.230          H  
ATOM    309 2HB  ALA A  23      -0.439 -20.687   6.110  1.00 24.230          H  
ATOM    310 3HB  ALA A  23       0.638 -19.599   5.231  1.00 24.230          H  
ATOM    311  N   PRO A  24       1.894 -22.279   2.916  1.00 14.090          N  
ATOM    312  CA  PRO A  24       2.548 -22.251   1.616  1.00 13.880          C  
ATOM    313  C   PRO A  24       2.372 -21.014   0.753  1.00 13.610          C  
ATOM    314  O   PRO A  24       1.325 -20.367   0.750  1.00 13.480          O  
ATOM    315  CB  PRO A  24       1.889 -23.441   0.906  1.00 20.820          C  
ATOM    316  CG  PRO A  24       1.436 -24.346   2.002  1.00 20.820          C  
ATOM    317  CD  PRO A  24       1.034 -23.463   3.101  1.00 20.820          C  
ATOM    318  HA  PRO A  24       3.610 -22.456   1.731  1.00 16.660          H  
ATOM    319 1HB  PRO A  24       1.055 -23.077   0.274  1.00 24.980          H  
ATOM    320 2HB  PRO A  24       2.610 -23.905   0.240  1.00 24.980          H  
ATOM    321 1HG  PRO A  24       0.620 -24.993   1.697  1.00 24.980          H  
ATOM    322 2HG  PRO A  24       2.268 -25.010   2.299  1.00 24.980          H  
ATOM    323 1HD  PRO A  24      -0.018 -23.199   3.042  1.00 24.980          H  
ATOM    324 2HD  PRO A  24       1.303 -24.044   3.996  1.00 24.980          H  
ATOM    325  N   LEU A  25       3.423 -20.742  -0.016  1.00 13.670          N  
ATOM    326  CA  LEU A  25       3.444 -19.758  -1.087  1.00 13.660          C  
ATOM    327  C   LEU A  25       2.597 -20.292  -2.227  1.00 13.060          C  
ATOM    328  O   LEU A  25       1.838 -19.579  -2.882  1.00 12.930          O  
ATOM    329  CB  LEU A  25       4.882 -19.636  -1.604  1.00 19.130          C  
ATOM    330  CG  LEU A  25       5.887 -18.972  -0.695  1.00 19.130          C  
ATOM    331  CD1 LEU A  25       7.241 -19.317  -1.164  1.00 19.130          C  
ATOM    332  CD2 LEU A  25       5.738 -17.459  -0.791  1.00 19.130          C  
ATOM    333  H   LEU A  25       4.252 -21.311   0.105  1.00 16.400          H  
ATOM    334  HA  LEU A  25       3.052 -18.810  -0.731  1.00 16.390          H  
ATOM    335 1HB  LEU A  25       5.257 -20.634  -1.831  1.00 22.950          H  
ATOM    336 2HB  LEU A  25       4.858 -19.067  -2.537  1.00 22.950          H  
ATOM    337  HG  LEU A  25       5.748 -19.302   0.333  1.00 22.950          H  
ATOM    338 1HD1 LEU A  25       7.975 -18.829  -0.540  1.00 22.950          H  
ATOM    339 2HD1 LEU A  25       7.383 -20.403  -1.121  1.00 22.950          H  
ATOM    340 3HD1 LEU A  25       7.345 -19.004  -2.148  1.00 22.950          H  
ATOM    341 1HD2 LEU A  25       6.473 -16.995  -0.147  1.00 22.950          H  
ATOM    342 2HD2 LEU A  25       5.892 -17.121  -1.817  1.00 22.950          H  
ATOM    343 3HD2 LEU A  25       4.769 -17.168  -0.486  1.00 22.950          H  
ATOM    344  N   LEU A  26       2.778 -21.592  -2.471  1.00 12.890          N  
ATOM    345  CA  LEU A  26       2.162 -22.289  -3.602  1.00 12.550          C  
ATOM    346  C   LEU A  26       0.865 -23.083  -3.405  1.00 12.480          C  
ATOM    347  O   LEU A  26      -0.119 -22.841  -4.102  1.00 12.400          O  
ATOM    348  CB  LEU A  26       3.215 -23.259  -4.137  1.00 17.710          C  
ATOM    349  CG  LEU A  26       2.817 -24.224  -5.250  1.00 17.710          C  
ATOM    350  CD1 LEU A  26       2.395 -23.498  -6.515  1.00 17.710          C  
ATOM    351  CD2 LEU A  26       3.986 -25.071  -5.512  1.00 17.710          C  
ATOM    352  H   LEU A  26       3.456 -22.081  -1.876  1.00 15.470          H  
ATOM    353  HA  LEU A  26       1.955 -21.534  -4.354  1.00 15.060          H  
ATOM    354 1HB  LEU A  26       4.057 -22.678  -4.503  1.00 21.250          H  
ATOM    355 2HB  LEU A  26       3.579 -23.862  -3.306  1.00 21.250          H  
ATOM    356  HG  LEU A  26       1.990 -24.846  -4.922  1.00 21.250          H  
ATOM    357 1HD1 LEU A  26       2.136 -24.219  -7.291  1.00 21.250          H  
ATOM    358 2HD1 LEU A  26       1.524 -22.863  -6.329  1.00 21.250          H  
ATOM    359 3HD1 LEU A  26       3.227 -22.894  -6.852  1.00 21.250          H  
ATOM    360 1HD2 LEU A  26       3.727 -25.759  -6.233  1.00 21.250          H  
ATOM    361 2HD2 LEU A  26       4.811 -24.453  -5.859  1.00 21.250          H  
ATOM    362 3HD2 LEU A  26       4.280 -25.589  -4.624  1.00 21.250          H  
ATOM    363  N   ARG A  27       0.858 -24.048  -2.495  1.00 12.720          N  
ATOM    364  CA  ARG A  27      -0.274 -24.963  -2.373  1.00 12.930          C  
ATOM    365  C   ARG A  27      -1.593 -24.245  -2.148  1.00 12.870          C  
ATOM    366  O   ARG A  27      -1.713 -23.424  -1.239  1.00 12.620          O  
ATOM    367  CB  ARG A  27      -0.066 -25.932  -1.223  1.00 18.020          C  
ATOM    368  CG  ARG A  27      -1.138 -27.009  -1.054  1.00 18.020          C  
ATOM    369  CD  ARG A  27      -0.819 -27.922   0.068  1.00 18.020          C  
ATOM    370  NE  ARG A  27      -1.862 -28.925   0.260  1.00 18.020          N  
ATOM    371  CZ  ARG A  27      -1.871 -29.871   1.228  1.00 18.020          C  
ATOM    372  NH1 ARG A  27      -0.889 -29.947   2.105  1.00 18.020          N  
ATOM    373  NH2 ARG A  27      -2.879 -30.727   1.293  1.00 18.020          N  
ATOM    374  H   ARG A  27       1.673 -24.173  -1.921  1.00 15.260          H  
ATOM    375  HA  ARG A  27      -0.349 -25.532  -3.301  1.00 15.520          H  
ATOM    376 1HB  ARG A  27       0.905 -26.418  -1.315  1.00 21.620          H  
ATOM    377 2HB  ARG A  27      -0.068 -25.370  -0.321  1.00 21.620          H  
ATOM    378 1HG  ARG A  27      -2.103 -26.551  -0.835  1.00 21.620          H  
ATOM    379 2HG  ARG A  27      -1.214 -27.599  -1.966  1.00 21.620          H  
ATOM    380 1HD  ARG A  27       0.123 -28.433  -0.135  1.00 21.620          H  
ATOM    381 2HD  ARG A  27      -0.732 -27.336   0.982  1.00 21.620          H  
ATOM    382  HE  ARG A  27      -2.643 -28.912  -0.386  1.00 21.620          H  
ATOM    383 1HH1 ARG A  27      -0.119 -29.297   2.065  1.00 21.620          H  
ATOM    384 2HH1 ARG A  27      -0.910 -30.656   2.825  1.00 21.620          H  
ATOM    385 1HH2 ARG A  27      -3.634 -30.671   0.623  1.00 21.620          H  
ATOM    386 2HH2 ARG A  27      -2.898 -31.437   2.011  1.00 21.620          H  
ATOM    387  N   LEU A  28      -2.620 -24.664  -2.892  1.00 13.300          N  
ATOM    388  CA  LEU A  28      -3.951 -24.068  -2.818  1.00 13.560          C  
ATOM    389  C   LEU A  28      -4.759 -24.640  -1.649  1.00 13.400          C  
ATOM    390  O   LEU A  28      -5.763 -25.332  -1.829  1.00 13.530          O  
ATOM    391  CB  LEU A  28      -4.678 -24.362  -4.159  1.00 18.880          C  
ATOM    392  CG  LEU A  28      -6.032 -23.659  -4.447  1.00 18.880          C  
ATOM    393  CD1 LEU A  28      -5.809 -22.169  -4.563  1.00 18.880          C  
ATOM    394  CD2 LEU A  28      -6.656 -24.214  -5.736  1.00 18.880          C  
ATOM    395  H   LEU A  28      -2.451 -25.369  -3.592  1.00 15.960          H  
ATOM    396  HA  LEU A  28      -3.834 -22.996  -2.667  1.00 16.270          H  
ATOM    397 1HB  LEU A  28      -4.003 -24.091  -4.971  1.00 22.660          H  
ATOM    398 2HB  LEU A  28      -4.858 -25.434  -4.214  1.00 22.660          H  
ATOM    399  HG  LEU A  28      -6.718 -23.837  -3.630  1.00 22.660          H  
ATOM    400 1HD1 LEU A  28      -6.759 -21.702  -4.755  1.00 22.660          H  
ATOM    401 2HD1 LEU A  28      -5.403 -21.779  -3.639  1.00 22.660          H  
ATOM    402 3HD1 LEU A  28      -5.125 -21.951  -5.363  1.00 22.660          H  
ATOM    403 1HD2 LEU A  28      -7.611 -23.715  -5.929  1.00 22.660          H  
ATOM    404 2HD2 LEU A  28      -6.001 -24.051  -6.576  1.00 22.660          H  
ATOM    405 3HD2 LEU A  28      -6.828 -25.282  -5.623  1.00 22.660          H  
ATOM    406  N   GLY A  29      -4.267 -24.377  -0.447  1.00 13.330          N  
ATOM    407  CA  GLY A  29      -4.904 -24.818   0.787  1.00 13.390          C  
ATOM    408  C   GLY A  29      -5.682 -23.659   1.389  1.00 12.870          C  
ATOM    409  O   GLY A  29      -5.243 -22.512   1.310  1.00 13.140          O  
ATOM    410  H   GLY A  29      -3.412 -23.814  -0.433  1.00 16.000          H  
ATOM    411 1HA  GLY A  29      -5.570 -25.655   0.581  1.00 16.070          H  
ATOM    412 2HA  GLY A  29      -4.146 -25.165   1.490  1.00 16.070          H  
ATOM    413  N   TYR A  30      -6.778 -23.929   2.100  1.00 12.280          N  
ATOM    414  CA  TYR A  30      -7.533 -22.820   2.695  1.00 11.930          C  
ATOM    415  C   TYR A  30      -6.942 -22.335   4.004  1.00 11.540          C  
ATOM    416  O   TYR A  30      -7.477 -22.557   5.092  1.00 11.480          O  
ATOM    417  CB  TYR A  30      -9.013 -23.167   2.876  1.00 16.840          C  
ATOM    418  CG  TYR A  30      -9.934 -21.989   3.398  1.00 16.840          C  
ATOM    419  CD1 TYR A  30      -9.497 -20.641   3.531  1.00 16.840          C  
ATOM    420  CD2 TYR A  30     -11.231 -22.294   3.760  1.00 16.840          C  
ATOM    421  CE1 TYR A  30     -10.363 -19.677   4.029  1.00 16.840          C  
ATOM    422  CE2 TYR A  30     -12.085 -21.320   4.241  1.00 16.840          C  
ATOM    423  CZ  TYR A  30     -11.659 -20.019   4.377  1.00 16.840          C  
ATOM    424  OH  TYR A  30     -12.541 -19.059   4.871  1.00 16.840          O  
ATOM    425  H   TYR A  30      -7.106 -24.880   2.186  1.00 14.740          H  
ATOM    426  HA  TYR A  30      -7.488 -21.985   1.999  1.00 14.320          H  
ATOM    427 1HB  TYR A  30      -9.418 -23.501   1.919  1.00 20.210          H  
ATOM    428 2HB  TYR A  30      -9.104 -23.999   3.572  1.00 20.210          H  
ATOM    429  HD1 TYR A  30      -8.494 -20.331   3.261  1.00 20.210          H  
ATOM    430  HD2 TYR A  30     -11.584 -23.319   3.663  1.00 20.210          H  
ATOM    431  HE1 TYR A  30     -10.022 -18.653   4.139  1.00 20.210          H  
ATOM    432  HE2 TYR A  30     -13.104 -21.585   4.518  1.00 20.210          H  
ATOM    433  HH  TYR A  30     -12.165 -18.144   4.780  1.00 20.210          H  
ATOM    434  N   ASN A  31      -5.833 -21.640   3.859  1.00 11.450          N  
ATOM    435  CA  ASN A  31      -5.109 -21.045   4.957  1.00 11.210          C  
ATOM    436  C   ASN A  31      -5.588 -19.611   5.113  1.00 10.590          C  
ATOM    437  O   ASN A  31      -5.868 -18.928   4.125  1.00 10.110          O  
ATOM    438  CB  ASN A  31      -3.618 -21.089   4.682  1.00 15.790          C  
ATOM    439  CG  ASN A  31      -3.089 -22.483   4.653  1.00 15.790          C  
ATOM    440  OD1 ASN A  31      -3.094 -23.189   5.666  1.00 15.790          O  
ATOM    441  ND2 ASN A  31      -2.643 -22.906   3.503  1.00 15.790          N  
ATOM    442  H   ASN A  31      -5.488 -21.573   2.901  1.00 13.740          H  
ATOM    443  HA  ASN A  31      -5.337 -21.586   5.877  1.00 13.450          H  
ATOM    444 1HB  ASN A  31      -3.413 -20.616   3.721  1.00 18.950          H  
ATOM    445 2HB  ASN A  31      -3.086 -20.524   5.445  1.00 18.950          H  
ATOM    446 1HD2 ASN A  31      -2.292 -23.837   3.416  1.00 18.950          H  
ATOM    447 2HD2 ASN A  31      -2.658 -22.302   2.700  1.00 18.950          H  
ATOM    448  N   LYS A  32      -5.601 -19.104   6.339  1.00 10.700          N  
ATOM    449  CA  LYS A  32      -5.956 -17.699   6.543  1.00 10.350          C  
ATOM    450  C   LYS A  32      -4.712 -16.816   6.495  1.00  9.340          C  
ATOM    451  O   LYS A  32      -4.780 -15.583   6.514  1.00  8.660          O  
ATOM    452  CB  LYS A  32      -6.700 -17.526   7.862  1.00 14.630          C  
ATOM    453  CG  LYS A  32      -8.061 -18.217   7.890  1.00 14.630          C  
ATOM    454  CD  LYS A  32      -8.765 -18.008   9.224  1.00 14.630          C  
ATOM    455  CE  LYS A  32     -10.130 -18.689   9.247  1.00 14.630          C  
ATOM    456  NZ  LYS A  32     -10.814 -18.519  10.562  1.00 14.630          N  
ATOM    457  H   LYS A  32      -5.389 -19.696   7.133  1.00 12.840          H  
ATOM    458  HA  LYS A  32      -6.618 -17.386   5.735  1.00 12.420          H  
ATOM    459 1HB  LYS A  32      -6.096 -17.921   8.677  1.00 17.560          H  
ATOM    460 2HB  LYS A  32      -6.857 -16.464   8.053  1.00 17.560          H  
ATOM    461 1HG  LYS A  32      -8.684 -17.814   7.089  1.00 17.560          H  
ATOM    462 2HG  LYS A  32      -7.931 -19.286   7.714  1.00 17.560          H  
ATOM    463 1HD  LYS A  32      -8.151 -18.418  10.027  1.00 17.560          H  
ATOM    464 2HD  LYS A  32      -8.898 -16.940   9.400  1.00 17.560          H  
ATOM    465 1HE  LYS A  32     -10.756 -18.260   8.464  1.00 17.560          H  
ATOM    466 2HE  LYS A  32     -10.001 -19.753   9.051  1.00 17.560          H  
ATOM    467 1HZ  LYS A  32     -11.712 -18.984  10.538  1.00 17.560          H  
ATOM    468 2HZ  LYS A  32     -10.246 -18.925  11.294  1.00 17.560          H  
ATOM    469 3HZ  LYS A  32     -10.950 -17.536  10.750  1.00 17.560          H  
ATOM    470  N   GLU A  33      -3.556 -17.457   6.407  1.00  9.430          N  
ATOM    471  CA  GLU A  33      -2.277 -16.775   6.407  1.00  8.720          C  
ATOM    472  C   GLU A  33      -1.955 -16.227   5.007  1.00  8.160          C  
ATOM    473  O   GLU A  33      -1.029 -16.677   4.315  1.00  7.550          O  
ATOM    474  CB  GLU A  33      -1.210 -17.746   6.929  1.00 12.490          C  
ATOM    475  CG  GLU A  33       0.168 -17.152   7.185  1.00 12.490          C  
ATOM    476  CD  GLU A  33       1.239 -18.110   7.828  1.00 12.490          C  
ATOM    477  OE1 GLU A  33       0.963 -19.259   8.177  1.00 12.490          O  
ATOM    478  OE2 GLU A  33       2.339 -17.617   8.000  1.00 12.490          O  
ATOM    479  H   GLU A  33      -3.580 -18.461   6.359  1.00 11.320          H  
ATOM    480  HA  GLU A  33      -2.336 -15.931   7.097  1.00 10.460          H  
ATOM    481 1HB  GLU A  33      -1.556 -18.209   7.854  1.00 14.990          H  
ATOM    482 2HB  GLU A  33      -1.116 -18.508   6.213  1.00 14.990          H  
ATOM    483 1HG  GLU A  33       0.569 -16.787   6.253  1.00 14.990          H  
ATOM    484 2HG  GLU A  33       0.033 -16.299   7.843  1.00 14.990          H  
ATOM    485  N   ALA A  34      -2.701 -15.183   4.639  1.00  8.590          N  
ATOM    486  CA  ALA A  34      -2.587 -14.530   3.335  1.00  8.370          C  
ATOM    487  C   ALA A  34      -1.187 -13.999   3.139  1.00  7.570          C  
ATOM    488  O   ALA A  34      -0.662 -13.990   2.022  1.00  7.100          O  
ATOM    489  CB  ALA A  34      -3.592 -13.407   3.194  1.00 11.810          C  
ATOM    490  H   ALA A  34      -3.436 -14.914   5.303  1.00 10.310          H  
ATOM    491  HA  ALA A  34      -2.776 -15.276   2.566  1.00 10.040          H  
ATOM    492 1HB  ALA A  34      -3.496 -12.955   2.206  1.00 14.170          H  
ATOM    493 2HB  ALA A  34      -4.597 -13.806   3.318  1.00 14.170          H  
ATOM    494 3HB  ALA A  34      -3.407 -12.653   3.957  1.00 14.170          H  
ATOM    495  N   ARG A  35      -0.551 -13.583   4.234  1.00  7.650          N  
ATOM    496  CA  ARG A  35       0.789 -13.054   4.140  1.00  7.300          C  
ATOM    497  C   ARG A  35       1.740 -14.086   3.549  1.00  6.360          C  
ATOM    498  O   ARG A  35       2.733 -13.701   2.945  1.00  6.080          O  
ATOM    499  CB  ARG A  35       1.325 -12.649   5.511  1.00 10.360          C  
ATOM    500  CG  ARG A  35       1.596 -13.821   6.450  1.00 10.360          C  
ATOM    501  CD  ARG A  35       2.003 -13.422   7.806  1.00 10.360          C  
ATOM    502  NE  ARG A  35       2.309 -14.610   8.612  1.00 10.360          N  
ATOM    503  CZ  ARG A  35       2.616 -14.635   9.921  1.00 10.360          C  
ATOM    504  NH1 ARG A  35       2.668 -13.528  10.642  1.00 10.360          N  
ATOM    505  NH2 ARG A  35       2.861 -15.814  10.462  1.00 10.360          N  
ATOM    506  H   ARG A  35      -1.026 -13.589   5.127  1.00  9.180          H  
ATOM    507  HA  ARG A  35       0.772 -12.178   3.492  1.00  8.760          H  
ATOM    508 1HB  ARG A  35       2.256 -12.100   5.387  1.00 12.430          H  
ATOM    509 2HB  ARG A  35       0.613 -11.985   6.000  1.00 12.430          H  
ATOM    510 1HG  ARG A  35       0.698 -14.413   6.531  1.00 12.430          H  
ATOM    511 2HG  ARG A  35       2.408 -14.438   6.068  1.00 12.430          H  
ATOM    512 1HD  ARG A  35       2.894 -12.800   7.753  1.00 12.430          H  
ATOM    513 2HD  ARG A  35       1.191 -12.877   8.285  1.00 12.430          H  
ATOM    514  HE  ARG A  35       2.301 -15.533   8.142  1.00 12.430          H  
ATOM    515 1HH1 ARG A  35       2.477 -12.634  10.217  1.00 12.430          H  
ATOM    516 2HH1 ARG A  35       2.900 -13.576  11.624  1.00 12.430          H  
ATOM    517 1HH2 ARG A  35       2.808 -16.649   9.852  1.00 12.430          H  
ATOM    518 2HH2 ARG A  35       3.096 -15.900  11.437  1.00 12.430          H  
ATOM    519  N   ALA A  36       1.483 -15.396   3.743  1.00  6.170          N  
ATOM    520  CA  ALA A  36       2.374 -16.393   3.183  1.00  5.630          C  
ATOM    521  C   ALA A  36       2.197 -16.442   1.697  1.00  4.980          C  
ATOM    522  O   ALA A  36       3.162 -16.423   0.946  1.00  4.830          O  
ATOM    523  CB  ALA A  36       2.098 -17.750   3.742  1.00  8.100          C  
ATOM    524  H   ALA A  36       0.652 -15.722   4.239  1.00  7.400          H  
ATOM    525  HA  ALA A  36       3.400 -16.105   3.406  1.00  6.760          H  
ATOM    526 1HB  ALA A  36       2.786 -18.444   3.285  1.00  9.720          H  
ATOM    527 2HB  ALA A  36       2.240 -17.748   4.820  1.00  9.720          H  
ATOM    528 3HB  ALA A  36       1.077 -18.045   3.510  1.00  9.720          H  
ATOM    529  N   ARG A  37       0.944 -16.428   1.261  1.00  5.020          N  
ATOM    530  CA  ARG A  37       0.673 -16.504  -0.177  1.00  4.830          C  
ATOM    531  C   ARG A  37       1.322 -15.332  -0.902  1.00  4.490          C  
ATOM    532  O   ARG A  37       1.919 -15.464  -1.970  1.00  4.650          O  
ATOM    533  CB  ARG A  37      -0.824 -16.506  -0.456  1.00  6.840          C  
ATOM    534  CG  ARG A  37      -1.526 -17.780  -0.099  1.00  6.840          C  
ATOM    535  CD  ARG A  37      -2.905 -17.850  -0.677  1.00  6.840          C  
ATOM    536  NE  ARG A  37      -3.822 -16.856  -0.111  1.00  6.840          N  
ATOM    537  CZ  ARG A  37      -4.558 -17.028   1.020  1.00  6.840          C  
ATOM    538  NH1 ARG A  37      -4.478 -18.160   1.704  1.00  6.840          N  
ATOM    539  NH2 ARG A  37      -5.355 -16.054   1.436  1.00  6.840          N  
ATOM    540  H   ARG A  37       0.196 -16.432   1.969  1.00  6.020          H  
ATOM    541  HA  ARG A  37       1.094 -17.433  -0.563  1.00  5.800          H  
ATOM    542 1HB  ARG A  37      -1.294 -15.701   0.109  1.00  8.210          H  
ATOM    543 2HB  ARG A  37      -1.011 -16.315  -1.494  1.00  8.210          H  
ATOM    544 1HG  ARG A  37      -0.947 -18.628  -0.477  1.00  8.210          H  
ATOM    545 2HG  ARG A  37      -1.601 -17.850   0.988  1.00  8.210          H  
ATOM    546 1HD  ARG A  37      -2.860 -17.696  -1.761  1.00  8.210          H  
ATOM    547 2HD  ARG A  37      -3.296 -18.835  -0.481  1.00  8.210          H  
ATOM    548  HE  ARG A  37      -3.930 -15.979  -0.619  1.00  8.210          H  
ATOM    549 1HH1 ARG A  37      -3.890 -18.911   1.372  1.00  8.210          H  
ATOM    550 2HH1 ARG A  37      -5.034 -18.305   2.563  1.00  8.210          H  
ATOM    551 1HH2 ARG A  37      -5.413 -15.193   0.906  1.00  8.210          H  
ATOM    552 2HH2 ARG A  37      -5.910 -16.166   2.276  1.00  8.210          H  
ATOM    553  N   ARG A  38       1.282 -14.188  -0.254  1.00  4.330          N  
ATOM    554  CA  ARG A  38       1.787 -12.941  -0.784  1.00  4.410          C  
ATOM    555  C   ARG A  38       3.283 -12.719  -0.557  1.00  3.550          C  
ATOM    556  O   ARG A  38       3.755 -11.603  -0.788  1.00  3.670          O  
ATOM    557  CB  ARG A  38       1.037 -11.789  -0.121  1.00  6.140          C  
ATOM    558  CG  ARG A  38      -0.455 -11.690  -0.457  1.00  6.140          C  
ATOM    559  CD  ARG A  38      -1.177 -10.722   0.444  1.00  6.140          C  
ATOM    560  NE  ARG A  38      -0.771  -9.306   0.267  1.00  6.140          N  
ATOM    561  CZ  ARG A  38      -1.319  -8.429  -0.619  1.00  6.140          C  
ATOM    562  NH1 ARG A  38      -2.280  -8.807  -1.425  1.00  6.140          N  
ATOM    563  NH2 ARG A  38      -0.890  -7.177  -0.670  1.00  6.140          N  
ATOM    564  H   ARG A  38       0.789 -14.169   0.647  1.00  5.200          H  
ATOM    565  HA  ARG A  38       1.592 -12.928  -1.855  1.00  5.290          H  
ATOM    566 1HB  ARG A  38       1.125 -11.893   0.959  1.00  7.370          H  
ATOM    567 2HB  ARG A  38       1.498 -10.845  -0.399  1.00  7.370          H  
ATOM    568 1HG  ARG A  38      -0.573 -11.345  -1.485  1.00  7.370          H  
ATOM    569 2HG  ARG A  38      -0.927 -12.670  -0.354  1.00  7.370          H  
ATOM    570 1HD  ARG A  38      -2.248 -10.806   0.264  1.00  7.370          H  
ATOM    571 2HD  ARG A  38      -0.975 -11.005   1.478  1.00  7.370          H  
ATOM    572  HE  ARG A  38      -0.037  -8.961   0.870  1.00  7.370          H  
ATOM    573 1HH1 ARG A  38      -2.622  -9.782  -1.423  1.00  7.370          H  
ATOM    574 2HH1 ARG A  38      -2.685  -8.148  -2.117  1.00  7.370          H  
ATOM    575 1HH2 ARG A  38      -0.152  -6.865  -0.054  1.00  7.370          H  
ATOM    576 2HH2 ARG A  38      -1.323  -6.535  -1.320  1.00  7.370          H  
ATOM    577  N   PHE A  39       4.032 -13.715  -0.061  1.00  3.180          N  
ATOM    578  CA  PHE A  39       5.450 -13.513   0.221  1.00  2.820          C  
ATOM    579  C   PHE A  39       6.593 -13.921  -0.744  1.00  2.100          C  
ATOM    580  O   PHE A  39       7.419 -14.752  -0.365  1.00  2.730          O  
ATOM    581  CB  PHE A  39       5.747 -14.135   1.589  1.00  4.090          C  
ATOM    582  CG  PHE A  39       7.086 -13.800   2.195  1.00  4.090          C  
ATOM    583  CD1 PHE A  39       7.442 -12.484   2.462  1.00  4.090          C  
ATOM    584  CD2 PHE A  39       7.978 -14.808   2.532  1.00  4.090          C  
ATOM    585  CE1 PHE A  39       8.660 -12.188   3.031  1.00  4.090          C  
ATOM    586  CE2 PHE A  39       9.192 -14.512   3.105  1.00  4.090          C  
ATOM    587  CZ  PHE A  39       9.536 -13.200   3.351  1.00  4.090          C  
ATOM    588  H   PHE A  39       3.612 -14.630   0.159  1.00  3.820          H  
ATOM    589  HA  PHE A  39       5.556 -12.433   0.351  1.00  3.380          H  
ATOM    590 1HB  PHE A  39       4.996 -13.814   2.286  1.00  4.910          H  
ATOM    591 2HB  PHE A  39       5.657 -15.220   1.515  1.00  4.910          H  
ATOM    592  HD1 PHE A  39       6.748 -11.680   2.217  1.00  4.910          H  
ATOM    593  HD2 PHE A  39       7.699 -15.847   2.332  1.00  4.910          H  
ATOM    594  HE1 PHE A  39       8.930 -11.150   3.232  1.00  4.910          H  
ATOM    595  HE2 PHE A  39       9.880 -15.316   3.364  1.00  4.910          H  
ATOM    596  HZ  PHE A  39      10.497 -12.964   3.806  1.00  4.910          H  
ATOM    597  N   PRO A  40       6.693 -13.418  -1.986  1.00  1.490          N  
ATOM    598  CA  PRO A  40       5.761 -12.893  -2.980  1.00  1.690          C  
ATOM    599  C   PRO A  40       5.072 -14.053  -3.723  1.00  1.210          C  
ATOM    600  O   PRO A  40       5.633 -15.140  -3.820  1.00  1.510          O  
ATOM    601  CB  PRO A  40       6.673 -12.106  -3.940  1.00  2.540          C  
ATOM    602  CG  PRO A  40       7.975 -11.961  -3.205  1.00  2.540          C  
ATOM    603  CD  PRO A  40       8.061 -13.201  -2.375  1.00  2.540          C  
ATOM    604  HA  PRO A  40       5.045 -12.214  -2.538  1.00  2.030          H  
ATOM    605 1HB  PRO A  40       6.783 -12.653  -4.882  1.00  3.040          H  
ATOM    606 2HB  PRO A  40       6.211 -11.132  -4.184  1.00  3.040          H  
ATOM    607 1HG  PRO A  40       8.805 -11.871  -3.923  1.00  3.040          H  
ATOM    608 2HG  PRO A  40       7.974 -11.042  -2.600  1.00  3.040          H  
ATOM    609 1HD  PRO A  40       8.389 -14.017  -2.983  1.00  3.040          H  
ATOM    610 2HD  PRO A  40       8.697 -13.054  -1.486  1.00  3.040          H  
ATOM    611  N   TYR A  41       3.962 -13.763  -4.408  1.00  0.820          N  
ATOM    612  CA  TYR A  41       3.351 -14.688  -5.397  1.00  0.860          C  
ATOM    613  C   TYR A  41       4.355 -15.410  -6.310  1.00  0.660          C  
ATOM    614  O   TYR A  41       4.269 -16.623  -6.556  1.00  0.560          O  
ATOM    615  CB  TYR A  41       2.382 -13.902  -6.283  1.00  1.190          C  
ATOM    616  CG  TYR A  41       1.938 -14.609  -7.559  1.00  1.190          C  
ATOM    617  CD1 TYR A  41       0.978 -15.592  -7.570  1.00  1.190          C  
ATOM    618  CD2 TYR A  41       2.521 -14.211  -8.752  1.00  1.190          C  
ATOM    619  CE1 TYR A  41       0.595 -16.174  -8.753  1.00  1.190          C  
ATOM    620  CE2 TYR A  41       2.150 -14.786  -9.927  1.00  1.190          C  
ATOM    621  CZ  TYR A  41       1.187 -15.767  -9.942  1.00  1.190          C  
ATOM    622  OH  TYR A  41       0.793 -16.329 -11.137  1.00  1.190          O  
ATOM    623  H   TYR A  41       3.517 -12.869  -4.255  1.00  0.980          H  
ATOM    624  HA  TYR A  41       2.798 -15.450  -4.844  1.00  1.030          H  
ATOM    625 1HB  TYR A  41       1.488 -13.656  -5.708  1.00  1.430          H  
ATOM    626 2HB  TYR A  41       2.840 -12.970  -6.566  1.00  1.430          H  
ATOM    627  HD1 TYR A  41       0.526 -15.904  -6.663  1.00  1.430          H  
ATOM    628  HD2 TYR A  41       3.272 -13.424  -8.751  1.00  1.430          H  
ATOM    629  HE1 TYR A  41      -0.172 -16.945  -8.752  1.00  1.430          H  
ATOM    630  HE2 TYR A  41       2.604 -14.451 -10.852  1.00  1.430          H  
ATOM    631  HH  TYR A  41       1.240 -15.885 -11.868  1.00  1.430          H  
ATOM    632  N   LEU A  42       5.322 -14.649  -6.798  1.00  0.750          N  
ATOM    633  CA  LEU A  42       6.301 -15.076  -7.781  1.00  0.790          C  
ATOM    634  C   LEU A  42       7.108 -16.294  -7.335  1.00  0.700          C  
ATOM    635  O   LEU A  42       7.663 -17.018  -8.165  1.00  0.760          O  
ATOM    636  CB  LEU A  42       7.256 -13.906  -8.007  1.00  1.090          C  
ATOM    637  CG  LEU A  42       6.625 -12.617  -8.615  1.00  1.090          C  
ATOM    638  CD1 LEU A  42       7.662 -11.522  -8.606  1.00  1.090          C  
ATOM    639  CD2 LEU A  42       6.118 -12.863 -10.013  1.00  1.090          C  
ATOM    640  H   LEU A  42       5.333 -13.678  -6.525  1.00  0.900          H  
ATOM    641  HA  LEU A  42       5.780 -15.341  -8.694  1.00  0.950          H  
ATOM    642 1HB  LEU A  42       7.704 -13.642  -7.050  1.00  1.310          H  
ATOM    643 2HB  LEU A  42       8.048 -14.236  -8.668  1.00  1.310          H  
ATOM    644  HG  LEU A  42       5.797 -12.295  -7.994  1.00  1.310          H  
ATOM    645 1HD1 LEU A  42       7.230 -10.604  -8.997  1.00  1.310          H  
ATOM    646 2HD1 LEU A  42       8.001 -11.344  -7.586  1.00  1.310          H  
ATOM    647 3HD1 LEU A  42       8.514 -11.811  -9.222  1.00  1.310          H  
ATOM    648 1HD2 LEU A  42       5.689 -11.942 -10.396  1.00  1.310          H  
ATOM    649 2HD2 LEU A  42       6.936 -13.173 -10.651  1.00  1.310          H  
ATOM    650 3HD2 LEU A  42       5.357 -13.623 -10.016  1.00  1.310          H  
ATOM    651  N   ARG A  43       7.240 -16.516  -6.032  1.00  0.660          N  
ATOM    652  CA  ARG A  43       7.983 -17.684  -5.615  1.00  0.710          C  
ATOM    653  C   ARG A  43       7.198 -18.955  -5.934  1.00  0.590          C  
ATOM    654  O   ARG A  43       7.800 -20.014  -6.137  1.00  0.730          O  
ATOM    655  CB  ARG A  43       8.359 -17.612  -4.167  1.00  0.970          C  
ATOM    656  CG  ARG A  43       9.427 -16.622  -3.851  1.00  0.970          C  
ATOM    657  CD  ARG A  43       9.671 -16.529  -2.394  1.00  0.970          C  
ATOM    658  NE  ARG A  43      10.715 -15.551  -2.094  1.00  0.970          N  
ATOM    659  CZ  ARG A  43      11.092 -15.157  -0.856  1.00  0.970          C  
ATOM    660  NH1 ARG A  43      10.513 -15.653   0.205  1.00  0.970          N  
ATOM    661  NH2 ARG A  43      12.061 -14.260  -0.718  1.00  0.970          N  
ATOM    662  H   ARG A  43       6.762 -15.928  -5.341  1.00  0.790          H  
ATOM    663  HA  ARG A  43       8.914 -17.711  -6.181  1.00  0.850          H  
ATOM    664 1HB  ARG A  43       7.482 -17.328  -3.596  1.00  1.170          H  
ATOM    665 2HB  ARG A  43       8.705 -18.587  -3.835  1.00  1.170          H  
ATOM    666 1HG  ARG A  43      10.355 -16.950  -4.319  1.00  1.170          H  
ATOM    667 2HG  ARG A  43       9.152 -15.656  -4.250  1.00  1.170          H  
ATOM    668 1HD  ARG A  43       8.753 -16.222  -1.900  1.00  1.170          H  
ATOM    669 2HD  ARG A  43       9.979 -17.497  -2.012  1.00  1.170          H  
ATOM    670  HE  ARG A  43      11.196 -15.134  -2.879  1.00  1.170          H  
ATOM    671 1HH1 ARG A  43       9.756 -16.319   0.113  1.00  1.170          H  
ATOM    672 2HH1 ARG A  43      10.806 -15.347   1.123  1.00  1.170          H  
ATOM    673 1HH2 ARG A  43      12.513 -13.872  -1.535  1.00  1.170          H  
ATOM    674 2HH2 ARG A  43      12.343 -13.957   0.203  1.00  1.170          H  
ATOM    675  N   ALA A  44       5.853 -18.879  -5.934  1.00  0.460          N  
ATOM    676  CA  ALA A  44       5.048 -20.040  -6.255  1.00  0.420          C  
ATOM    677  C   ALA A  44       5.365 -20.434  -7.691  1.00  0.400          C  
ATOM    678  O   ALA A  44       5.560 -21.615  -7.990  1.00  0.470          O  
ATOM    679  CB  ALA A  44       3.567 -19.730  -6.064  1.00  0.600          C  
ATOM    680  H   ALA A  44       5.371 -17.995  -5.766  1.00  0.550          H  
ATOM    681  HA  ALA A  44       5.335 -20.861  -5.598  1.00  0.500          H  
ATOM    682 1HB  ALA A  44       2.970 -20.591  -6.303  1.00  0.720          H  
ATOM    683 2HB  ALA A  44       3.389 -19.443  -5.029  1.00  0.720          H  
ATOM    684 3HB  ALA A  44       3.281 -18.909  -6.716  1.00  0.720          H  
ATOM    685  N   LEU A  45       5.519 -19.411  -8.555  1.00  0.420          N  
ATOM    686  CA  LEU A  45       5.881 -19.649  -9.966  1.00  0.510          C  
ATOM    687  C   LEU A  45       7.272 -20.278 -10.094  1.00  0.560          C  
ATOM    688  O   LEU A  45       7.475 -21.194 -10.893  1.00  0.670          O  
ATOM    689  CB  LEU A  45       5.856 -18.356 -10.790  1.00  0.680          C  
ATOM    690  CG  LEU A  45       4.505 -17.696 -11.081  1.00  0.680          C  
ATOM    691  CD1 LEU A  45       4.767 -16.361 -11.688  1.00  0.680          C  
ATOM    692  CD2 LEU A  45       3.706 -18.523 -12.082  1.00  0.680          C  
ATOM    693  H   LEU A  45       5.311 -18.472  -8.191  1.00  0.500          H  
ATOM    694  HA  LEU A  45       5.178 -20.356 -10.388  1.00  0.610          H  
ATOM    695 1HB  LEU A  45       6.488 -17.620 -10.301  1.00  0.810          H  
ATOM    696 2HB  LEU A  45       6.295 -18.588 -11.750  1.00  0.810          H  
ATOM    697  HG  LEU A  45       3.941 -17.575 -10.152  1.00  0.810          H  
ATOM    698 1HD1 LEU A  45       3.839 -15.879 -11.919  1.00  0.810          H  
ATOM    699 2HD1 LEU A  45       5.339 -15.751 -11.004  1.00  0.810          H  
ATOM    700 3HD1 LEU A  45       5.319 -16.492 -12.594  1.00  0.810          H  
ATOM    701 1HD2 LEU A  45       2.759 -18.022 -12.287  1.00  0.810          H  
ATOM    702 2HD2 LEU A  45       4.265 -18.614 -13.003  1.00  0.810          H  
ATOM    703 3HD2 LEU A  45       3.503 -19.507 -11.696  1.00  0.810          H  
ATOM    704  N   SER A  46       8.230 -19.841  -9.270  1.00  0.530          N  
ATOM    705  CA  SER A  46       9.569 -20.441  -9.302  1.00  0.620          C  
ATOM    706  C   SER A  46       9.549 -21.934  -8.962  1.00  0.650          C  
ATOM    707  O   SER A  46      10.343 -22.707  -9.508  1.00  0.800          O  
ATOM    708  CB  SER A  46      10.520 -19.752  -8.333  1.00  0.830          C  
ATOM    709  OG  SER A  46      10.802 -18.437  -8.716  1.00  0.830          O  
ATOM    710  H   SER A  46       8.047 -19.026  -8.673  1.00  0.640          H  
ATOM    711  HA  SER A  46       9.967 -20.339 -10.309  1.00  0.740          H  
ATOM    712 1HB  SER A  46      10.081 -19.755  -7.338  1.00  1.000          H  
ATOM    713 2HB  SER A  46      11.445 -20.321  -8.277  1.00  1.000          H  
ATOM    714  HG  SER A  46      11.393 -18.087  -8.048  1.00  1.000          H  
ATOM    715  N   GLN A  47       8.668 -22.334  -8.043  1.00  0.620          N  
ATOM    716  CA  GLN A  47       8.577 -23.719  -7.605  1.00  0.710          C  
ATOM    717  C   GLN A  47       7.793 -24.695  -8.499  1.00  0.670          C  
ATOM    718  O   GLN A  47       8.297 -25.772  -8.826  1.00  0.840          O  
ATOM    719  CB  GLN A  47       7.954 -23.740  -6.203  1.00  0.960          C  
ATOM    720  CG  GLN A  47       7.821 -25.116  -5.584  1.00  0.960          C  
ATOM    721  CD  GLN A  47       7.312 -25.081  -4.183  1.00  0.960          C  
ATOM    722  OE1 GLN A  47       6.521 -24.206  -3.817  1.00  0.960          O  
ATOM    723  NE2 GLN A  47       7.771 -26.008  -3.373  1.00  0.960          N  
ATOM    724  H   GLN A  47       8.069 -21.624  -7.604  1.00  0.740          H  
ATOM    725  HA  GLN A  47       9.588 -24.102  -7.544  1.00  0.850          H  
ATOM    726 1HB  GLN A  47       8.545 -23.118  -5.531  1.00  1.150          H  
ATOM    727 2HB  GLN A  47       6.959 -23.293  -6.254  1.00  1.150          H  
ATOM    728 1HG  GLN A  47       7.104 -25.674  -6.157  1.00  1.150          H  
ATOM    729 2HG  GLN A  47       8.767 -25.619  -5.597  1.00  1.150          H  
ATOM    730 1HE2 GLN A  47       7.494 -26.031  -2.416  1.00  1.150          H  
ATOM    731 2HE2 GLN A  47       8.464 -26.686  -3.667  1.00  1.150          H  
ATOM    732  N   ARG A  48       6.579 -24.358  -8.910  1.00  0.520          N  
ATOM    733  CA  ARG A  48       5.771 -25.366  -9.612  1.00  0.510          C  
ATOM    734  C   ARG A  48       4.887 -24.747 -10.667  1.00  0.470          C  
ATOM    735  O   ARG A  48       4.634 -23.548 -10.639  1.00  0.480          O  
ATOM    736  CB  ARG A  48       4.906 -26.093  -8.617  1.00  0.720          C  
ATOM    737  CG  ARG A  48       4.349 -27.433  -9.011  1.00  0.720          C  
ATOM    738  CD  ARG A  48       3.556 -28.022  -7.942  1.00  0.720          C  
ATOM    739  NE  ARG A  48       2.238 -27.377  -7.834  1.00  0.720          N  
ATOM    740  CZ  ARG A  48       1.382 -27.521  -6.799  1.00  0.720          C  
ATOM    741  NH1 ARG A  48       1.709 -28.271  -5.756  1.00  0.720          N  
ATOM    742  NH2 ARG A  48       0.201 -26.915  -6.817  1.00  0.720          N  
ATOM    743  H   ARG A  48       6.205 -23.428  -8.679  1.00  0.620          H  
ATOM    744  HA  ARG A  48       6.426 -26.078 -10.092  1.00  0.610          H  
ATOM    745 1HB  ARG A  48       5.463 -26.236  -7.710  1.00  0.860          H  
ATOM    746 2HB  ARG A  48       4.057 -25.455  -8.409  1.00  0.860          H  
ATOM    747 1HG  ARG A  48       3.688 -27.360  -9.864  1.00  0.860          H  
ATOM    748 2HG  ARG A  48       5.169 -28.115  -9.224  1.00  0.860          H  
ATOM    749 1HD  ARG A  48       3.415 -29.067  -8.134  1.00  0.860          H  
ATOM    750 2HD  ARG A  48       4.085 -27.904  -7.003  1.00  0.860          H  
ATOM    751  HE  ARG A  48       1.933 -26.793  -8.619  1.00  0.860          H  
ATOM    752 1HH1 ARG A  48       2.599 -28.745  -5.712  1.00  0.860          H  
ATOM    753 2HH1 ARG A  48       1.062 -28.375  -4.989  1.00  0.860          H  
ATOM    754 1HH2 ARG A  48      -0.104 -26.332  -7.620  1.00  0.860          H  
ATOM    755 2HH2 ARG A  48      -0.434 -27.025  -6.050  1.00  0.860          H  
ATOM    756  N   VAL A  49       4.395 -25.548 -11.604  1.00  0.470          N  
ATOM    757  CA  VAL A  49       3.508 -24.932 -12.572  1.00  0.440          C  
ATOM    758  C   VAL A  49       2.155 -24.636 -11.909  1.00  0.380          C  
ATOM    759  O   VAL A  49       1.537 -25.513 -11.311  1.00  0.400          O  
ATOM    760  CB  VAL A  49       3.323 -25.802 -13.829  1.00  0.630          C  
ATOM    761  CG1 VAL A  49       2.299 -25.127 -14.784  1.00  0.630          C  
ATOM    762  CG2 VAL A  49       4.688 -25.989 -14.523  1.00  0.630          C  
ATOM    763  H   VAL A  49       4.609 -26.554 -11.616  1.00  0.560          H  
ATOM    764  HA  VAL A  49       3.959 -23.996 -12.885  1.00  0.530          H  
ATOM    765  HB  VAL A  49       2.924 -26.776 -13.542  1.00  0.750          H  
ATOM    766 1HG1 VAL A  49       2.172 -25.723 -15.636  1.00  0.750          H  
ATOM    767 2HG1 VAL A  49       1.334 -25.013 -14.293  1.00  0.750          H  
ATOM    768 3HG1 VAL A  49       2.663 -24.159 -15.087  1.00  0.750          H  
ATOM    769 1HG2 VAL A  49       4.571 -26.602 -15.410  1.00  0.750          H  
ATOM    770 2HG2 VAL A  49       5.083 -25.013 -14.811  1.00  0.750          H  
ATOM    771 3HG2 VAL A  49       5.383 -26.477 -13.839  1.00  0.750          H  
ATOM    772  N   LEU A  50       1.695 -23.400 -12.067  1.00  0.360          N  
ATOM    773  CA  LEU A  50       0.429 -22.905 -11.507  1.00  0.330          C  
ATOM    774  C   LEU A  50      -0.694 -23.006 -12.520  1.00  0.330          C  
ATOM    775  O   LEU A  50      -0.461 -23.260 -13.701  1.00  0.430          O  
ATOM    776  CB  LEU A  50       0.551 -21.435 -11.055  1.00  0.470          C  
ATOM    777  CG  LEU A  50       1.089 -21.145  -9.627  1.00  0.470          C  
ATOM    778  CD1 LEU A  50       2.490 -21.634  -9.497  1.00  0.470          C  
ATOM    779  CD2 LEU A  50       1.031 -19.637  -9.374  1.00  0.470          C  
ATOM    780  H   LEU A  50       2.304 -22.776 -12.603  1.00  0.430          H  
ATOM    781  HA  LEU A  50       0.165 -23.518 -10.642  1.00  0.400          H  
ATOM    782 1HB  LEU A  50       1.228 -20.944 -11.732  1.00  0.570          H  
ATOM    783 2HB  LEU A  50      -0.425 -20.959 -11.145  1.00  0.570          H  
ATOM    784  HG  LEU A  50       0.475 -21.663  -8.883  1.00  0.570          H  
ATOM    785 1HD1 LEU A  50       2.847 -21.414  -8.520  1.00  0.570          H  
ATOM    786 2HD1 LEU A  50       2.524 -22.705  -9.646  1.00  0.570          H  
ATOM    787 3HD1 LEU A  50       3.115 -21.160 -10.215  1.00  0.570          H  
ATOM    788 1HD2 LEU A  50       1.401 -19.420  -8.372  1.00  0.570          H  
ATOM    789 2HD2 LEU A  50       1.645 -19.114 -10.099  1.00  0.570          H  
ATOM    790 3HD2 LEU A  50      -0.000 -19.296  -9.460  1.00  0.570          H  
ATOM    791  N   VAL A  51      -1.928 -22.871 -12.062  1.00  0.290          N  
ATOM    792  CA  VAL A  51      -3.058 -22.941 -12.983  1.00  0.270          C  
ATOM    793  C   VAL A  51      -3.865 -21.640 -12.924  1.00  0.250          C  
ATOM    794  O   VAL A  51      -4.171 -21.114 -11.847  1.00  0.270          O  
ATOM    795  CB  VAL A  51      -3.955 -24.161 -12.667  1.00  0.390          C  
ATOM    796  CG1 VAL A  51      -5.137 -24.253 -13.687  1.00  0.390          C  
ATOM    797  CG2 VAL A  51      -3.114 -25.441 -12.667  1.00  0.390          C  
ATOM    798  H   VAL A  51      -2.074 -22.707 -11.072  1.00  0.350          H  
ATOM    799  HA  VAL A  51      -2.682 -23.056 -13.998  1.00  0.320          H  
ATOM    800  HB  VAL A  51      -4.392 -24.025 -11.683  1.00  0.460          H  
ATOM    801 1HG1 VAL A  51      -5.765 -25.086 -13.430  1.00  0.460          H  
ATOM    802 2HG1 VAL A  51      -5.737 -23.355 -13.683  1.00  0.460          H  
ATOM    803 3HG1 VAL A  51      -4.744 -24.400 -14.690  1.00  0.460          H  
ATOM    804 1HG2 VAL A  51      -3.749 -26.278 -12.415  1.00  0.460          H  
ATOM    805 2HG2 VAL A  51      -2.671 -25.594 -13.646  1.00  0.460          H  
ATOM    806 3HG2 VAL A  51      -2.323 -25.364 -11.920  1.00  0.460          H  
ATOM    807  N   PHE A  52      -4.159 -21.111 -14.090  1.00  0.240          N  
ATOM    808  CA  PHE A  52      -4.918 -19.884 -14.245  1.00  0.230          C  
ATOM    809  C   PHE A  52      -6.407 -20.098 -14.381  1.00  0.220          C  
ATOM    810  O   PHE A  52      -6.904 -21.214 -14.500  1.00  0.380          O  
ATOM    811  CB  PHE A  52      -4.490 -19.053 -15.457  1.00  0.330          C  
ATOM    812  CG  PHE A  52      -3.254 -18.334 -15.403  1.00  0.330          C  
ATOM    813  CD1 PHE A  52      -2.192 -18.712 -16.164  1.00  0.330          C  
ATOM    814  CD2 PHE A  52      -3.147 -17.220 -14.609  1.00  0.330          C  
ATOM    815  CE1 PHE A  52      -1.057 -17.988 -16.129  1.00  0.330          C  
ATOM    816  CE2 PHE A  52      -1.995 -16.506 -14.552  1.00  0.330          C  
ATOM    817  CZ  PHE A  52      -0.942 -16.890 -15.311  1.00  0.330          C  
ATOM    818  H   PHE A  52      -3.900 -21.634 -14.923  1.00  0.290          H  
ATOM    819  HA  PHE A  52      -4.762 -19.283 -13.355  1.00  0.280          H  
ATOM    820 1HB  PHE A  52      -4.388 -19.697 -16.270  1.00  0.390          H  
ATOM    821 2HB  PHE A  52      -5.264 -18.360 -15.706  1.00  0.390          H  
ATOM    822  HD1 PHE A  52      -2.260 -19.581 -16.819  1.00  0.390          H  
ATOM    823  HD2 PHE A  52      -4.003 -16.902 -14.023  1.00  0.390          H  
ATOM    824  HE1 PHE A  52      -0.228 -18.291 -16.753  1.00  0.390          H  
ATOM    825  HE2 PHE A  52      -1.923 -15.626 -13.906  1.00  0.390          H  
ATOM    826  HZ  PHE A  52      -0.014 -16.323 -15.275  1.00  0.390          H  
ATOM    827  N   ASP A  53      -7.093 -18.966 -14.394  1.00  0.290          N  
ATOM    828  CA  ASP A  53      -8.519 -18.846 -14.580  1.00  0.350          C  
ATOM    829  C   ASP A  53      -8.821 -19.027 -16.077  1.00  0.270          C  
ATOM    830  O   ASP A  53      -7.900 -19.305 -16.862  1.00  0.260          O  
ATOM    831  CB  ASP A  53      -8.908 -17.444 -14.083  1.00  0.470          C  
ATOM    832  CG  ASP A  53     -10.327 -17.264 -13.684  1.00  0.470          C  
ATOM    833  OD1 ASP A  53     -11.149 -17.965 -14.184  1.00  0.470          O  
ATOM    834  OD2 ASP A  53     -10.583 -16.427 -12.852  1.00  0.470          O  
ATOM    835  H   ASP A  53      -6.584 -18.113 -14.233  1.00  0.350          H  
ATOM    836  HA  ASP A  53      -9.035 -19.616 -14.008  1.00  0.420          H  
ATOM    837 1HB  ASP A  53      -8.275 -17.191 -13.231  1.00  0.560          H  
ATOM    838 2HB  ASP A  53      -8.681 -16.717 -14.873  1.00  0.560          H  
ATOM    839  N   GLY A  54     -10.094 -18.939 -16.441  1.00  0.330          N  
ATOM    840  CA  GLY A  54     -10.543 -19.157 -17.818  1.00  0.300          C  
ATOM    841  C   GLY A  54     -11.426 -18.040 -18.384  1.00  0.280          C  
ATOM    842  O   GLY A  54     -11.256 -16.842 -18.119  1.00  0.310          O  
ATOM    843  H   GLY A  54     -10.762 -18.676 -15.714  1.00  0.400          H  
ATOM    844 1HA  GLY A  54      -9.672 -19.271 -18.457  1.00  0.360          H  
ATOM    845 2HA  GLY A  54     -11.082 -20.100 -17.878  1.00  0.360          H  
ATOM    846  N   ALA A  55     -12.400 -18.450 -19.186  1.00  0.270          N  
ATOM    847  CA  ALA A  55     -13.289 -17.562 -19.905  1.00  0.300          C  
ATOM    848  C   ALA A  55     -14.401 -16.988 -19.053  1.00  0.350          C  
ATOM    849  O   ALA A  55     -15.575 -17.309 -19.267  1.00  0.630          O  
ATOM    850  CB  ALA A  55     -13.931 -18.311 -21.034  1.00  0.410          C  
ATOM    851  H   ALA A  55     -12.524 -19.449 -19.347  1.00  0.320          H  
ATOM    852  HA  ALA A  55     -12.691 -16.740 -20.297  1.00  0.360          H  
ATOM    853 1HB  ALA A  55     -14.559 -17.637 -21.586  1.00  0.490          H  
ATOM    854 2HB  ALA A  55     -13.168 -18.706 -21.665  1.00  0.490          H  
ATOM    855 3HB  ALA A  55     -14.528 -19.129 -20.637  1.00  0.490          H  
ATOM    856  N   MET A  56     -14.073 -16.054 -18.164  1.00  0.290          N  
ATOM    857  CA  MET A  56     -15.116 -15.525 -17.279  1.00  0.300          C  
ATOM    858  C   MET A  56     -16.253 -14.892 -18.099  1.00  0.290          C  
ATOM    859  O   MET A  56     -17.405 -14.888 -17.659  1.00  0.290          O  
ATOM    860  CB  MET A  56     -14.534 -14.490 -16.304  1.00  0.420          C  
ATOM    861  CG  MET A  56     -14.130 -13.128 -16.951  1.00  0.420          C  
ATOM    862  SD  MET A  56     -13.472 -11.905 -15.782  1.00  0.420          S  
ATOM    863  CE  MET A  56     -11.769 -12.397 -15.547  1.00  0.420          C  
ATOM    864  H   MET A  56     -13.072 -15.850 -18.051  1.00  0.350          H  
ATOM    865  HA  MET A  56     -15.536 -16.353 -16.709  1.00  0.360          H  
ATOM    866 1HB  MET A  56     -15.267 -14.279 -15.526  1.00  0.500          H  
ATOM    867 2HB  MET A  56     -13.652 -14.912 -15.815  1.00  0.500          H  
ATOM    868 1HG  MET A  56     -13.385 -13.297 -17.726  1.00  0.500          H  
ATOM    869 2HG  MET A  56     -15.003 -12.672 -17.412  1.00  0.500          H  
ATOM    870 1HE  MET A  56     -11.282 -11.700 -14.872  1.00  0.500          H  
ATOM    871 2HE  MET A  56     -11.722 -13.405 -15.120  1.00  0.500          H  
ATOM    872 3HE  MET A  56     -11.245 -12.386 -16.502  1.00  0.500          H  
ATOM    873  N   GLY A  57     -15.922 -14.356 -19.291  1.00  0.320          N  
ATOM    874  CA  GLY A  57     -16.901 -13.754 -20.189  1.00  0.360          C  
ATOM    875  C   GLY A  57     -17.902 -14.784 -20.713  1.00  0.360          C  
ATOM    876  O   GLY A  57     -19.081 -14.481 -20.907  1.00  0.410          O  
ATOM    877  H   GLY A  57     -14.950 -14.349 -19.569  1.00  0.380          H  
ATOM    878 1HA  GLY A  57     -17.427 -12.959 -19.667  1.00  0.430          H  
ATOM    879 2HA  GLY A  57     -16.382 -13.291 -21.026  1.00  0.430          H  
ATOM    880  N   THR A  58     -17.428 -15.999 -20.981  1.00  0.350          N  
ATOM    881  CA  THR A  58     -18.277 -17.044 -21.513  1.00  0.380          C  
ATOM    882  C   THR A  58     -19.228 -17.480 -20.419  1.00  0.350          C  
ATOM    883  O   THR A  58     -20.427 -17.688 -20.653  1.00  0.370          O  
ATOM    884  CB  THR A  58     -17.437 -18.231 -22.042  1.00  0.520          C  
ATOM    885  OG1 THR A  58     -16.574 -17.775 -23.123  1.00  0.520          O  
ATOM    886  CG2 THR A  58     -18.297 -19.372 -22.524  1.00  0.520          C  
ATOM    887  H   THR A  58     -16.467 -16.243 -20.762  1.00  0.420          H  
ATOM    888  HA  THR A  58     -18.866 -16.639 -22.338  1.00  0.460          H  
ATOM    889  HB  THR A  58     -16.820 -18.600 -21.229  1.00  0.620          H  
ATOM    890  HG1 THR A  58     -17.139 -17.471 -23.859  1.00  0.620          H  
ATOM    891 1HG2 THR A  58     -17.659 -20.185 -22.866  1.00  0.620          H  
ATOM    892 2HG2 THR A  58     -18.918 -19.719 -21.706  1.00  0.620          H  
ATOM    893 3HG2 THR A  58     -18.929 -19.032 -23.344  1.00  0.620          H  
ATOM    894  N   GLU A  59     -18.679 -17.639 -19.220  1.00  0.320          N  
ATOM    895  CA  GLU A  59     -19.472 -18.107 -18.108  1.00  0.330          C  
ATOM    896  C   GLU A  59     -20.547 -17.097 -17.699  1.00  0.360          C  
ATOM    897  O   GLU A  59     -21.648 -17.499 -17.338  1.00  0.410          O  
ATOM    898  CB  GLU A  59     -18.570 -18.494 -16.949  1.00  0.460          C  
ATOM    899  CG  GLU A  59     -17.702 -19.729 -17.232  1.00  0.460          C  
ATOM    900  CD  GLU A  59     -18.514 -20.974 -17.535  1.00  0.460          C  
ATOM    901  OE1 GLU A  59     -19.400 -21.282 -16.786  1.00  0.460          O  
ATOM    902  OE2 GLU A  59     -18.240 -21.619 -18.537  1.00  0.460          O  
ATOM    903  H   GLU A  59     -17.678 -17.450 -19.101  1.00  0.380          H  
ATOM    904  HA  GLU A  59     -19.988 -19.012 -18.427  1.00  0.400          H  
ATOM    905 1HB  GLU A  59     -17.909 -17.661 -16.720  1.00  0.550          H  
ATOM    906 2HB  GLU A  59     -19.171 -18.700 -16.077  1.00  0.550          H  
ATOM    907 1HG  GLU A  59     -17.048 -19.515 -18.082  1.00  0.550          H  
ATOM    908 2HG  GLU A  59     -17.071 -19.913 -16.364  1.00  0.550          H  
ATOM    909  N   LEU A  60     -20.280 -15.782 -17.783  1.00  0.390          N  
ATOM    910  CA  LEU A  60     -21.358 -14.858 -17.440  1.00  0.480          C  
ATOM    911  C   LEU A  60     -22.438 -14.868 -18.535  1.00  0.520          C  
ATOM    912  O   LEU A  60     -23.634 -14.854 -18.232  1.00  0.600          O  
ATOM    913  CB  LEU A  60     -20.798 -13.444 -17.144  1.00  0.640          C  
ATOM    914  CG  LEU A  60     -20.241 -12.579 -18.300  1.00  0.640          C  
ATOM    915  CD1 LEU A  60     -21.361 -11.722 -18.994  1.00  0.640          C  
ATOM    916  CD2 LEU A  60     -19.143 -11.686 -17.717  1.00  0.640          C  
ATOM    917  H   LEU A  60     -19.337 -15.450 -18.010  1.00  0.470          H  
ATOM    918  HA  LEU A  60     -21.828 -15.207 -16.524  1.00  0.580          H  
ATOM    919 1HB  LEU A  60     -21.550 -12.869 -16.663  1.00  0.760          H  
ATOM    920 2HB  LEU A  60     -19.981 -13.568 -16.436  1.00  0.760          H  
ATOM    921  HG  LEU A  60     -19.821 -13.218 -19.039  1.00  0.760          H  
ATOM    922 1HD1 LEU A  60     -20.914 -11.135 -19.795  1.00  0.760          H  
ATOM    923 2HD1 LEU A  60     -22.139 -12.335 -19.418  1.00  0.760          H  
ATOM    924 3HD1 LEU A  60     -21.802 -11.060 -18.276  1.00  0.760          H  
ATOM    925 1HD2 LEU A  60     -18.705 -11.087 -18.510  1.00  0.760          H  
ATOM    926 2HD2 LEU A  60     -19.565 -11.034 -16.959  1.00  0.760          H  
ATOM    927 3HD2 LEU A  60     -18.362 -12.310 -17.267  1.00  0.760          H  
ATOM    928  N   GLN A  61     -22.058 -15.077 -19.809  1.00  0.500          N  
ATOM    929  CA  GLN A  61     -23.081 -15.134 -20.861  1.00  0.560          C  
ATOM    930  C   GLN A  61     -24.045 -16.302 -20.596  1.00  0.560          C  
ATOM    931  O   GLN A  61     -25.272 -16.153 -20.701  1.00  0.630          O  
ATOM    932  CB  GLN A  61     -22.404 -15.298 -22.224  1.00  0.760          C  
ATOM    933  CG  GLN A  61     -21.676 -14.056 -22.687  1.00  0.760          C  
ATOM    934  CD  GLN A  61     -20.777 -14.297 -23.872  1.00  0.760          C  
ATOM    935  OE1 GLN A  61     -20.508 -15.447 -24.235  1.00  0.760          O  
ATOM    936  NE2 GLN A  61     -20.309 -13.214 -24.476  1.00  0.760          N  
ATOM    937  H   GLN A  61     -21.064 -15.080 -20.063  1.00  0.600          H  
ATOM    938  HA  GLN A  61     -23.641 -14.204 -20.856  1.00  0.670          H  
ATOM    939 1HB  GLN A  61     -21.685 -16.108 -22.176  1.00  0.910          H  
ATOM    940 2HB  GLN A  61     -23.148 -15.562 -22.974  1.00  0.910          H  
ATOM    941 1HG  GLN A  61     -22.417 -13.339 -22.999  1.00  0.910          H  
ATOM    942 2HG  GLN A  61     -21.100 -13.641 -21.872  1.00  0.910          H  
ATOM    943 1HE2 GLN A  61     -19.705 -13.299 -25.270  1.00  0.910          H  
ATOM    944 2HE2 GLN A  61     -20.564 -12.310 -24.126  1.00  0.910          H  
ATOM    945  N   LYS A  62     -23.496 -17.432 -20.141  1.00  0.510          N  
ATOM    946  CA  LYS A  62     -24.255 -18.643 -19.796  1.00  0.550          C  
ATOM    947  C   LYS A  62     -25.247 -18.450 -18.645  1.00  0.620          C  
ATOM    948  O   LYS A  62     -26.092 -19.313 -18.398  1.00  0.670          O  
ATOM    949  CB  LYS A  62     -23.338 -19.804 -19.404  1.00  0.750          C  
ATOM    950  CG  LYS A  62     -22.515 -20.450 -20.510  1.00  0.750          C  
ATOM    951  CD  LYS A  62     -21.654 -21.564 -19.896  1.00  0.750          C  
ATOM    952  CE  LYS A  62     -20.805 -22.306 -20.906  1.00  0.750          C  
ATOM    953  NZ  LYS A  62     -19.925 -23.315 -20.230  1.00  0.750          N  
ATOM    954  H   LYS A  62     -22.469 -17.472 -20.105  1.00  0.610          H  
ATOM    955  HA  LYS A  62     -24.827 -18.937 -20.676  1.00  0.660          H  
ATOM    956 1HB  LYS A  62     -22.636 -19.454 -18.649  1.00  0.900          H  
ATOM    957 2HB  LYS A  62     -23.935 -20.587 -18.943  1.00  0.900          H  
ATOM    958 1HG  LYS A  62     -23.178 -20.870 -21.266  1.00  0.900          H  
ATOM    959 2HG  LYS A  62     -21.875 -19.709 -20.979  1.00  0.900          H  
ATOM    960 1HD  LYS A  62     -20.988 -21.125 -19.153  1.00  0.900          H  
ATOM    961 2HD  LYS A  62     -22.299 -22.278 -19.389  1.00  0.900          H  
ATOM    962 1HE  LYS A  62     -21.451 -22.817 -21.617  1.00  0.900          H  
ATOM    963 2HE  LYS A  62     -20.183 -21.603 -21.439  1.00  0.900          H  
ATOM    964 1HZ  LYS A  62     -19.363 -23.795 -20.910  1.00  0.900          H  
ATOM    965 2HZ  LYS A  62     -19.297 -22.826 -19.554  1.00  0.900          H  
ATOM    966 3HZ  LYS A  62     -20.485 -23.987 -19.727  1.00  0.900          H  
ATOM    967  N   ARG A  63     -25.077 -17.374 -17.881  1.00  0.670          N  
ATOM    968  CA  ARG A  63     -25.877 -17.070 -16.717  1.00  0.790          C  
ATOM    969  C   ARG A  63     -26.745 -15.840 -16.951  1.00  0.900          C  
ATOM    970  O   ARG A  63     -27.278 -15.268 -15.997  1.00  1.060          O  
ATOM    971  CB  ARG A  63     -24.959 -16.833 -15.525  1.00  1.060          C  
ATOM    972  CG  ARG A  63     -24.078 -18.013 -15.110  1.00  1.060          C  
ATOM    973  CD  ARG A  63     -24.837 -19.163 -14.550  1.00  1.060          C  
ATOM    974  NE  ARG A  63     -25.559 -18.807 -13.326  1.00  1.060          N  
ATOM    975  CZ  ARG A  63     -25.016 -18.781 -12.080  1.00  1.060          C  
ATOM    976  NH1 ARG A  63     -23.751 -19.066 -11.879  1.00  1.060          N  
ATOM    977  NH2 ARG A  63     -25.745 -18.464 -11.028  1.00  1.060          N  
ATOM    978  H   ARG A  63     -24.393 -16.667 -18.151  1.00  0.800          H  
ATOM    979  HA  ARG A  63     -26.537 -17.909 -16.516  1.00  0.950          H  
ATOM    980 1HB  ARG A  63     -24.266 -16.041 -15.788  1.00  1.270          H  
ATOM    981 2HB  ARG A  63     -25.532 -16.502 -14.662  1.00  1.270          H  
ATOM    982 1HG  ARG A  63     -23.549 -18.378 -15.986  1.00  1.270          H  
ATOM    983 2HG  ARG A  63     -23.349 -17.673 -14.379  1.00  1.270          H  
ATOM    984 1HD  ARG A  63     -25.558 -19.525 -15.280  1.00  1.270          H  
ATOM    985 2HD  ARG A  63     -24.146 -19.970 -14.322  1.00  1.270          H  
ATOM    986  HE  ARG A  63     -26.540 -18.576 -13.415  1.00  1.270          H  
ATOM    987 1HH1 ARG A  63     -23.142 -19.309 -12.643  1.00  1.270          H  
ATOM    988 2HH1 ARG A  63     -23.396 -19.019 -10.910  1.00  1.270          H  
ATOM    989 1HH2 ARG A  63     -26.722 -18.235 -11.123  1.00  1.270          H  
ATOM    990 2HH2 ARG A  63     -25.283 -18.458 -10.100  1.00  1.270          H  
ATOM    991  N   ASP A  64     -26.907 -15.454 -18.223  1.00  0.860          N  
ATOM    992  CA  ASP A  64     -27.699 -14.298 -18.632  1.00  1.000          C  
ATOM    993  C   ASP A  64     -27.254 -12.965 -18.016  1.00  0.990          C  
ATOM    994  O   ASP A  64     -28.085 -12.139 -17.616  1.00  1.280          O  
ATOM    995  CB  ASP A  64     -29.188 -14.537 -18.334  1.00  1.340          C  
ATOM    996  CG  ASP A  64     -29.790 -15.687 -19.159  1.00  1.340          C  
ATOM    997  OD1 ASP A  64     -29.467 -15.799 -20.321  1.00  1.340          O  
ATOM    998  OD2 ASP A  64     -30.574 -16.435 -18.619  1.00  1.340          O  
ATOM    999  H   ASP A  64     -26.435 -15.977 -18.968  1.00  1.030          H  
ATOM   1000  HA  ASP A  64     -27.596 -14.206 -19.715  1.00  1.200          H  
ATOM   1001 1HB  ASP A  64     -29.330 -14.755 -17.277  1.00  1.610          H  
ATOM   1002 2HB  ASP A  64     -29.751 -13.630 -18.552  1.00  1.610          H  
ATOM   1003  N   LEU A  65     -25.935 -12.722 -17.987  1.00  0.790          N  
ATOM   1004  CA  LEU A  65     -25.386 -11.461 -17.486  1.00  0.910          C  
ATOM   1005  C   LEU A  65     -24.878 -10.524 -18.584  1.00  1.080          C  
ATOM   1006  O   LEU A  65     -24.132  -9.592 -18.313  1.00  1.420          O  
ATOM   1007  CB  LEU A  65     -24.219 -11.738 -16.537  1.00  1.230          C  
ATOM   1008  CG  LEU A  65     -24.510 -11.908 -15.049  1.00  1.230          C  
ATOM   1009  CD1 LEU A  65     -25.343 -13.117 -14.813  1.00  1.230          C  
ATOM   1010  CD2 LEU A  65     -23.181 -12.011 -14.280  1.00  1.230          C  
ATOM   1011  H   LEU A  65     -25.270 -13.449 -18.277  1.00  0.950          H  
ATOM   1012  HA  LEU A  65     -26.170 -10.937 -16.945  1.00  1.090          H  
ATOM   1013 1HB  LEU A  65     -23.763 -12.656 -16.868  1.00  1.470          H  
ATOM   1014 2HB  LEU A  65     -23.523 -10.964 -16.645  1.00  1.470          H  
ATOM   1015  HG  LEU A  65     -25.048 -11.064 -14.705  1.00  1.470          H  
ATOM   1016 1HD1 LEU A  65     -25.542 -13.219 -13.756  1.00  1.470          H  
ATOM   1017 2HD1 LEU A  65     -26.279 -13.046 -15.334  1.00  1.470          H  
ATOM   1018 3HD1 LEU A  65     -24.812 -13.975 -15.166  1.00  1.470          H  
ATOM   1019 1HD2 LEU A  65     -23.383 -12.092 -13.253  1.00  1.470          H  
ATOM   1020 2HD2 LEU A  65     -22.625 -12.880 -14.612  1.00  1.470          H  
ATOM   1021 3HD2 LEU A  65     -22.594 -11.139 -14.427  1.00  1.470          H  
ATOM   1022  N   THR A  66     -25.298 -10.730 -19.817  1.00  1.360          N  
ATOM   1023  CA  THR A  66     -24.857  -9.851 -20.890  1.00  1.800          C  
ATOM   1024  C   THR A  66     -25.738  -8.580 -20.888  1.00  1.980          C  
ATOM   1025  O   THR A  66     -26.954  -8.722 -21.047  1.00  1.990          O  
ATOM   1026  CB  THR A  66     -24.976 -10.561 -22.263  1.00  2.340          C  
ATOM   1027  OG1 THR A  66     -24.175 -11.736 -22.268  1.00  2.340          O  
ATOM   1028  CG2 THR A  66     -24.464  -9.657 -23.372  1.00  2.340          C  
ATOM   1029  H   THR A  66     -25.913 -11.508 -20.013  1.00  1.630          H  
ATOM   1030  HA  THR A  66     -23.811  -9.633 -20.734  1.00  2.160          H  
ATOM   1031  HB  THR A  66     -26.021 -10.827 -22.451  1.00  2.810          H  
ATOM   1032  HG1 THR A  66     -24.441 -12.287 -23.013  1.00  2.810          H  
ATOM   1033 1HG2 THR A  66     -24.550 -10.175 -24.328  1.00  2.810          H  
ATOM   1034 2HG2 THR A  66     -25.034  -8.765 -23.414  1.00  2.810          H  
ATOM   1035 3HG2 THR A  66     -23.421  -9.410 -23.188  1.00  2.810          H  
ATOM   1036  N   PRO A  67     -25.166  -7.337 -20.839  1.00  2.760          N  
ATOM   1037  CA  PRO A  67     -25.850  -6.023 -20.816  1.00  3.390          C  
ATOM   1038  C   PRO A  67     -26.825  -5.809 -21.980  1.00  3.580          C  
ATOM   1039  O   PRO A  67     -27.777  -5.035 -21.884  1.00  4.010          O  
ATOM   1040  CB  PRO A  67     -24.682  -5.042 -20.901  1.00  5.080          C  
ATOM   1041  CG  PRO A  67     -23.501  -5.769 -20.299  1.00  5.080          C  
ATOM   1042  CD  PRO A  67     -23.677  -7.212 -20.700  1.00  5.080          C  
ATOM   1043  HA  PRO A  67     -26.362  -5.882 -19.860  1.00  4.070          H  
ATOM   1044 1HB  PRO A  67     -24.520  -4.732 -21.948  1.00  6.100          H  
ATOM   1045 2HB  PRO A  67     -24.937  -4.126 -20.342  1.00  6.100          H  
ATOM   1046 1HG  PRO A  67     -22.557  -5.331 -20.677  1.00  6.100          H  
ATOM   1047 2HG  PRO A  67     -23.493  -5.628 -19.204  1.00  6.100          H  
ATOM   1048 1HD  PRO A  67     -23.162  -7.423 -21.649  1.00  6.100          H  
ATOM   1049 2HD  PRO A  67     -23.288  -7.802 -19.855  1.00  6.100          H  
ATOM   1050  N   GLU A  68     -26.616  -6.546 -23.070  1.00  3.750          N  
ATOM   1051  CA  GLU A  68     -27.470  -6.469 -24.243  1.00  4.250          C  
ATOM   1052  C   GLU A  68     -28.894  -6.856 -23.839  1.00  4.540          C  
ATOM   1053  O   GLU A  68     -29.871  -6.367 -24.414  1.00  4.800          O  
ATOM   1054  CB  GLU A  68     -26.963  -7.399 -25.343  1.00  5.750          C  
ATOM   1055  CG  GLU A  68     -25.640  -6.970 -25.975  1.00  5.750          C  
ATOM   1056  CD  GLU A  68     -25.130  -7.963 -26.979  1.00  5.750          C  
ATOM   1057  OE1 GLU A  68     -25.738  -8.998 -27.115  1.00  5.750          O  
ATOM   1058  OE2 GLU A  68     -24.128  -7.698 -27.601  1.00  5.750          O  
ATOM   1059  H   GLU A  68     -25.822  -7.161 -23.103  1.00  4.500          H  
ATOM   1060  HA  GLU A  68     -27.464  -5.444 -24.614  1.00  5.100          H  
ATOM   1061 1HB  GLU A  68     -26.852  -8.406 -24.945  1.00  6.900          H  
ATOM   1062 2HB  GLU A  68     -27.706  -7.447 -26.137  1.00  6.900          H  
ATOM   1063 1HG  GLU A  68     -25.790  -6.011 -26.466  1.00  6.900          H  
ATOM   1064 2HG  GLU A  68     -24.896  -6.822 -25.192  1.00  6.900          H  
ATOM   1065  N   ASP A  69     -29.008  -7.800 -22.889  1.00  4.870          N  
ATOM   1066  CA  ASP A  69     -30.293  -8.228 -22.374  1.00  5.650          C  
ATOM   1067  C   ASP A  69     -30.514  -7.479 -21.061  1.00  5.680          C  
ATOM   1068  O   ASP A  69     -31.595  -6.946 -20.782  1.00  6.150          O  
ATOM   1069  CB  ASP A  69     -30.295  -9.735 -22.109  1.00  7.600          C  
ATOM   1070  CG  ASP A  69     -30.093 -10.580 -23.362  1.00  7.600          C  
ATOM   1071  OD1 ASP A  69     -30.853 -10.451 -24.294  1.00  7.600          O  
ATOM   1072  OD2 ASP A  69     -29.168 -11.363 -23.367  1.00  7.600          O  
ATOM   1073  H   ASP A  69     -28.174  -8.209 -22.469  1.00  5.840          H  
ATOM   1074  HA  ASP A  69     -31.080  -7.965 -23.079  1.00  6.780          H  
ATOM   1075 1HB  ASP A  69     -29.500  -9.974 -21.399  1.00  9.120          H  
ATOM   1076 2HB  ASP A  69     -31.239 -10.018 -21.647  1.00  9.120          H  
ATOM   1077  N   TYR A  70     -29.444  -7.363 -20.264  1.00  5.480          N  
ATOM   1078  CA  TYR A  70     -29.519  -6.688 -18.974  1.00  5.840          C  
ATOM   1079  C   TYR A  70     -29.389  -5.178 -19.159  1.00  5.580          C  
ATOM   1080  O   TYR A  70     -28.397  -4.547 -18.760  1.00  6.020          O  
ATOM   1081  CB  TYR A  70     -28.463  -7.243 -18.001  1.00  8.030          C  
ATOM   1082  CG  TYR A  70     -28.657  -6.761 -16.597  1.00  8.030          C  
ATOM   1083  CD1 TYR A  70     -29.772  -7.155 -15.897  1.00  8.030          C  
ATOM   1084  CD2 TYR A  70     -27.727  -5.919 -16.009  1.00  8.030          C  
ATOM   1085  CE1 TYR A  70     -29.977  -6.712 -14.621  1.00  8.030          C  
ATOM   1086  CE2 TYR A  70     -27.936  -5.479 -14.732  1.00  8.030          C  
ATOM   1087  CZ  TYR A  70     -29.064  -5.873 -14.037  1.00  8.030          C  
ATOM   1088  OH  TYR A  70     -29.299  -5.428 -12.761  1.00  8.030          O  
ATOM   1089  H   TYR A  70     -28.574  -7.819 -20.535  1.00  6.580          H  
ATOM   1090  HA  TYR A  70     -30.503  -6.879 -18.549  1.00  7.010          H  
ATOM   1091 1HB  TYR A  70     -28.507  -8.335 -18.000  1.00  9.640          H  
ATOM   1092 2HB  TYR A  70     -27.475  -6.968 -18.320  1.00  9.640          H  
ATOM   1093  HD1 TYR A  70     -30.500  -7.818 -16.360  1.00  9.640          H  
ATOM   1094  HD2 TYR A  70     -26.845  -5.599 -16.569  1.00  9.640          H  
ATOM   1095  HE1 TYR A  70     -30.864  -7.021 -14.073  1.00  9.640          H  
ATOM   1096  HE2 TYR A  70     -27.226  -4.809 -14.279  1.00  9.640          H  
ATOM   1097  HH  TYR A  70     -30.170  -5.718 -12.473  1.00  9.640          H  
ATOM   1098  N   GLY A  71     -30.486  -4.617 -19.678  1.00  5.200          N  
ATOM   1099  CA  GLY A  71     -30.660  -3.223 -20.106  1.00  5.220          C  
ATOM   1100  C   GLY A  71     -30.534  -2.179 -19.013  1.00  5.220          C  
ATOM   1101  O   GLY A  71     -30.525  -0.978 -19.284  1.00  5.540          O  
ATOM   1102  H   GLY A  71     -31.225  -5.286 -19.917  1.00  6.240          H  
ATOM   1103 1HA  GLY A  71     -29.913  -3.011 -20.873  1.00  6.260          H  
ATOM   1104 2HA  GLY A  71     -31.632  -3.126 -20.583  1.00  6.260          H  
ATOM   1105  N   GLU A  72     -30.444  -2.639 -17.775  1.00  5.310          N  
ATOM   1106  CA  GLU A  72     -30.241  -1.787 -16.616  1.00  5.820          C  
ATOM   1107  C   GLU A  72     -28.895  -1.058 -16.728  1.00  5.670          C  
ATOM   1108  O   GLU A  72     -28.724   0.024 -16.166  1.00  5.860          O  
ATOM   1109  CB  GLU A  72     -30.275  -2.614 -15.338  1.00  7.940          C  
ATOM   1110  CG  GLU A  72     -31.632  -3.220 -15.004  1.00  7.940          C  
ATOM   1111  CD  GLU A  72     -32.683  -2.190 -14.728  1.00  7.940          C  
ATOM   1112  OE1 GLU A  72     -32.436  -1.311 -13.939  1.00  7.940          O  
ATOM   1113  OE2 GLU A  72     -33.730  -2.272 -15.319  1.00  7.940          O  
ATOM   1114  H   GLU A  72     -30.524  -3.638 -17.650  1.00  6.370          H  
ATOM   1115  HA  GLU A  72     -31.038  -1.040 -16.584  1.00  6.980          H  
ATOM   1116 1HB  GLU A  72     -29.573  -3.413 -15.441  1.00  9.530          H  
ATOM   1117 2HB  GLU A  72     -29.953  -2.004 -14.495  1.00  9.530          H  
ATOM   1118 1HG  GLU A  72     -31.954  -3.839 -15.840  1.00  9.530          H  
ATOM   1119 2HG  GLU A  72     -31.524  -3.864 -14.134  1.00  9.530          H  
ATOM   1120  N   GLU A  73     -27.924  -1.681 -17.414  1.00  5.710          N  
ATOM   1121  CA  GLU A  73     -26.599  -1.095 -17.591  1.00  5.750          C  
ATOM   1122  C   GLU A  73     -26.404  -0.744 -19.066  1.00  5.310          C  
ATOM   1123  O   GLU A  73     -27.258  -1.037 -19.896  1.00  5.310          O  
ATOM   1124  CB  GLU A  73     -25.524  -2.060 -17.096  1.00  8.030          C  
ATOM   1125  CG  GLU A  73     -25.514  -2.301 -15.565  1.00  8.030          C  
ATOM   1126  CD  GLU A  73     -24.970  -1.106 -14.767  1.00  8.030          C  
ATOM   1127  OE1 GLU A  73     -24.361  -0.247 -15.361  1.00  8.030          O  
ATOM   1128  OE2 GLU A  73     -25.124  -1.073 -13.570  1.00  8.030          O  
ATOM   1129  H   GLU A  73     -28.127  -2.579 -17.871  1.00  6.850          H  
ATOM   1130  HA  GLU A  73     -26.535  -0.175 -17.009  1.00  6.900          H  
ATOM   1131 1HB  GLU A  73     -25.653  -3.027 -17.592  1.00  9.640          H  
ATOM   1132 2HB  GLU A  73     -24.549  -1.676 -17.379  1.00  9.640          H  
ATOM   1133 1HG  GLU A  73     -26.539  -2.491 -15.245  1.00  9.640          H  
ATOM   1134 2HG  GLU A  73     -24.932  -3.188 -15.336  1.00  9.640          H  
ATOM   1135  N   ALA A  74     -25.274  -0.144 -19.435  1.00  5.360          N  
ATOM   1136  CA  ALA A  74     -25.120   0.179 -20.852  1.00  5.420          C  
ATOM   1137  C   ALA A  74     -25.313  -1.082 -21.688  1.00  4.880          C  
ATOM   1138  O   ALA A  74     -24.546  -2.032 -21.545  1.00  5.440          O  
ATOM   1139  CB  ALA A  74     -23.736   0.771 -21.114  1.00  7.560          C  
ATOM   1140  H   ALA A  74     -24.569   0.093 -18.752  1.00  6.430          H  
ATOM   1141  HA  ALA A  74     -25.889   0.898 -21.134  1.00  6.500          H  
ATOM   1142 1HB  ALA A  74     -23.632   1.009 -22.173  1.00  9.080          H  
ATOM   1143 2HB  ALA A  74     -23.603   1.683 -20.526  1.00  9.080          H  
ATOM   1144 3HB  ALA A  74     -22.989   0.054 -20.826  1.00  9.080          H  
ATOM   1145  N   TYR A  75     -26.234  -1.035 -22.660  1.00  4.290          N  
ATOM   1146  CA  TYR A  75     -26.563  -2.197 -23.494  1.00  4.220          C  
ATOM   1147  C   TYR A  75     -25.387  -2.752 -24.245  1.00  3.780          C  
ATOM   1148  O   TYR A  75     -25.255  -3.957 -24.438  1.00  4.050          O  
ATOM   1149  CB  TYR A  75     -27.631  -1.846 -24.530  1.00  5.940          C  
ATOM   1150  CG  TYR A  75     -29.048  -1.837 -24.048  1.00  5.940          C  
ATOM   1151  CD1 TYR A  75     -29.709  -0.651 -23.788  1.00  5.940          C  
ATOM   1152  CD2 TYR A  75     -29.704  -3.036 -23.908  1.00  5.940          C  
ATOM   1153  CE1 TYR A  75     -31.032  -0.683 -23.383  1.00  5.940          C  
ATOM   1154  CE2 TYR A  75     -31.012  -3.079 -23.513  1.00  5.940          C  
ATOM   1155  CZ  TYR A  75     -31.684  -1.905 -23.250  1.00  5.940          C  
ATOM   1156  OH  TYR A  75     -33.003  -1.940 -22.854  1.00  5.940          O  
ATOM   1157  H   TYR A  75     -26.801  -0.204 -22.735  1.00  5.150          H  
ATOM   1158  HA  TYR A  75     -26.945  -2.977 -22.841  1.00  5.060          H  
ATOM   1159 1HB  TYR A  75     -27.413  -0.868 -24.950  1.00  7.120          H  
ATOM   1160 2HB  TYR A  75     -27.567  -2.567 -25.344  1.00  7.120          H  
ATOM   1161  HD1 TYR A  75     -29.198   0.302 -23.905  1.00  7.120          H  
ATOM   1162  HD2 TYR A  75     -29.181  -3.957 -24.118  1.00  7.120          H  
ATOM   1163  HE1 TYR A  75     -31.563   0.248 -23.179  1.00  7.120          H  
ATOM   1164  HE2 TYR A  75     -31.516  -4.044 -23.411  1.00  7.120          H  
ATOM   1165  HH  TYR A  75     -33.321  -1.042 -22.718  1.00  7.120          H  
ATOM   1166  N   TYR A  76     -24.554  -1.864 -24.736  1.00  3.640          N  
ATOM   1167  CA  TYR A  76     -23.421  -2.277 -25.525  1.00  3.660          C  
ATOM   1168  C   TYR A  76     -22.126  -1.928 -24.823  1.00  3.060          C  
ATOM   1169  O   TYR A  76     -21.118  -1.654 -25.476  1.00  3.480          O  
ATOM   1170  CB  TYR A  76     -23.538  -1.674 -26.916  1.00  5.120          C  
ATOM   1171  CG  TYR A  76     -24.847  -2.104 -27.543  1.00  5.120          C  
ATOM   1172  CD1 TYR A  76     -25.893  -1.199 -27.652  1.00  5.120          C  
ATOM   1173  CD2 TYR A  76     -25.022  -3.417 -27.956  1.00  5.120          C  
ATOM   1174  CE1 TYR A  76     -27.100  -1.604 -28.179  1.00  5.120          C  
ATOM   1175  CE2 TYR A  76     -26.228  -3.819 -28.479  1.00  5.120          C  
ATOM   1176  CZ  TYR A  76     -27.263  -2.920 -28.591  1.00  5.120          C  
ATOM   1177  OH  TYR A  76     -28.469  -3.329 -29.111  1.00  5.120          O  
ATOM   1178  H   TYR A  76     -24.713  -0.882 -24.563  1.00  4.370          H  
ATOM   1179  HA  TYR A  76     -23.441  -3.362 -25.625  1.00  4.390          H  
ATOM   1180 1HB  TYR A  76     -23.508  -0.586 -26.864  1.00  6.140          H  
ATOM   1181 2HB  TYR A  76     -22.717  -2.013 -27.545  1.00  6.140          H  
ATOM   1182  HD1 TYR A  76     -25.764  -0.172 -27.317  1.00  6.140          H  
ATOM   1183  HD2 TYR A  76     -24.208  -4.139 -27.859  1.00  6.140          H  
ATOM   1184  HE1 TYR A  76     -27.923  -0.895 -28.264  1.00  6.140          H  
ATOM   1185  HE2 TYR A  76     -26.363  -4.853 -28.798  1.00  6.140          H  
ATOM   1186  HH  TYR A  76     -29.078  -2.587 -29.127  1.00  6.140          H  
ATOM   1187  N   GLY A  77     -22.172  -1.906 -23.489  1.00  2.640          N  
ATOM   1188  CA  GLY A  77     -21.014  -1.583 -22.686  1.00  2.540          C  
ATOM   1189  C   GLY A  77     -20.200  -2.799 -22.291  1.00  2.080          C  
ATOM   1190  O   GLY A  77     -20.119  -3.798 -23.012  1.00  2.500          O  
ATOM   1191  H   GLY A  77     -23.043  -2.127 -22.997  1.00  3.170          H  
ATOM   1192 1HA  GLY A  77     -20.386  -0.919 -23.254  1.00  3.050          H  
ATOM   1193 2HA  GLY A  77     -21.322  -1.053 -21.791  1.00  3.050          H  
ATOM   1194  N   CYS A  78     -19.539  -2.691 -21.152  1.00  2.050          N  
ATOM   1195  CA  CYS A  78     -18.641  -3.736 -20.714  1.00  2.090          C  
ATOM   1196  C   CYS A  78     -19.241  -4.544 -19.560  1.00  1.400          C  
ATOM   1197  O   CYS A  78     -19.931  -3.965 -18.724  1.00  1.820          O  
ATOM   1198  CB  CYS A  78     -17.368  -3.062 -20.241  1.00  2.910          C  
ATOM   1199  SG  CYS A  78     -17.638  -2.041 -18.779  1.00  2.910          S  
ATOM   1200  H   CYS A  78     -19.676  -1.869 -20.582  1.00  2.460          H  
ATOM   1201  HA  CYS A  78     -18.430  -4.368 -21.572  1.00  2.510          H  
ATOM   1202 1HB  CYS A  78     -16.614  -3.778 -20.030  1.00  3.490          H  
ATOM   1203 2HB  CYS A  78     -16.985  -2.434 -21.022  1.00  3.490          H  
ATOM   1204  HG  CYS A  78     -16.349  -1.807 -18.540  1.00  3.490          H  
ATOM   1205  N   PRO A  79     -18.922  -5.851 -19.428  1.00  0.990          N  
ATOM   1206  CA  PRO A  79     -19.372  -6.729 -18.358  1.00  0.980          C  
ATOM   1207  C   PRO A  79     -18.898  -6.301 -16.973  1.00  0.850          C  
ATOM   1208  O   PRO A  79     -19.537  -6.619 -15.984  1.00  0.920          O  
ATOM   1209  CB  PRO A  79     -18.791  -8.090 -18.766  1.00  1.470          C  
ATOM   1210  CG  PRO A  79     -17.637  -7.777 -19.678  1.00  1.470          C  
ATOM   1211  CD  PRO A  79     -18.042  -6.515 -20.414  1.00  1.470          C  
ATOM   1212  HA  PRO A  79     -20.470  -6.770 -18.382  1.00  1.180          H  
ATOM   1213 1HB  PRO A  79     -18.463  -8.634 -17.866  1.00  1.760          H  
ATOM   1214 2HB  PRO A  79     -19.575  -8.704 -19.242  1.00  1.760          H  
ATOM   1215 1HG  PRO A  79     -16.713  -7.637 -19.084  1.00  1.760          H  
ATOM   1216 2HG  PRO A  79     -17.449  -8.622 -20.356  1.00  1.760          H  
ATOM   1217 1HD  PRO A  79     -17.130  -5.941 -20.603  1.00  1.760          H  
ATOM   1218 2HD  PRO A  79     -18.595  -6.751 -21.339  1.00  1.760          H  
ATOM   1219  N   GLU A  80     -17.837  -5.525 -16.858  1.00  0.880          N  
ATOM   1220  CA  GLU A  80     -17.384  -5.071 -15.543  1.00  0.940          C  
ATOM   1221  C   GLU A  80     -18.476  -4.361 -14.697  1.00  0.820          C  
ATOM   1222  O   GLU A  80     -18.359  -4.255 -13.475  1.00  0.790          O  
ATOM   1223  CB  GLU A  80     -16.137  -4.217 -15.722  1.00  1.290          C  
ATOM   1224  CG  GLU A  80     -14.906  -5.033 -16.182  1.00  1.290          C  
ATOM   1225  CD  GLU A  80     -14.866  -5.336 -17.614  1.00  1.290          C  
ATOM   1226  OE1 GLU A  80     -15.719  -4.890 -18.304  1.00  1.290          O  
ATOM   1227  OE2 GLU A  80     -13.970  -6.006 -18.050  1.00  1.290          O  
ATOM   1228  H   GLU A  80     -17.249  -5.294 -17.663  1.00  1.060          H  
ATOM   1229  HA  GLU A  80     -17.072  -5.953 -14.986  1.00  1.130          H  
ATOM   1230 1HB  GLU A  80     -16.324  -3.445 -16.456  1.00  1.550          H  
ATOM   1231 2HB  GLU A  80     -15.886  -3.736 -14.778  1.00  1.550          H  
ATOM   1232 1HG  GLU A  80     -14.018  -4.465 -15.930  1.00  1.550          H  
ATOM   1233 2HG  GLU A  80     -14.886  -5.964 -15.634  1.00  1.550          H  
ATOM   1234  N   VAL A  81     -19.571  -3.912 -15.325  1.00  0.800          N  
ATOM   1235  CA  VAL A  81     -20.668  -3.253 -14.608  1.00  0.820          C  
ATOM   1236  C   VAL A  81     -21.404  -4.253 -13.694  1.00  0.690          C  
ATOM   1237  O   VAL A  81     -22.071  -3.895 -12.721  1.00  0.740          O  
ATOM   1238  CB  VAL A  81     -21.646  -2.634 -15.613  1.00  1.140          C  
ATOM   1239  CG1 VAL A  81     -20.908  -1.598 -16.454  1.00  1.140          C  
ATOM   1240  CG2 VAL A  81     -22.280  -3.762 -16.499  1.00  1.140          C  
ATOM   1241  H   VAL A  81     -19.637  -4.046 -16.340  1.00  0.960          H  
ATOM   1242  HA  VAL A  81     -20.249  -2.456 -13.993  1.00  0.980          H  
ATOM   1243  HB  VAL A  81     -22.424  -2.109 -15.081  1.00  1.370          H  
ATOM   1244 1HG1 VAL A  81     -21.608  -1.143 -17.155  1.00  1.370          H  
ATOM   1245 2HG1 VAL A  81     -20.497  -0.831 -15.797  1.00  1.370          H  
ATOM   1246 3HG1 VAL A  81     -20.106  -2.071 -17.004  1.00  1.370          H  
ATOM   1247 1HG2 VAL A  81     -22.956  -3.322 -17.212  1.00  1.370          H  
ATOM   1248 2HG2 VAL A  81     -21.520  -4.296 -17.029  1.00  1.370          H  
ATOM   1249 3HG2 VAL A  81     -22.833  -4.461 -15.880  1.00  1.370          H  
ATOM   1250  N   LEU A  82     -21.233  -5.524 -13.988  1.00  0.600          N  
ATOM   1251  CA  LEU A  82     -21.875  -6.618 -13.302  1.00  0.590          C  
ATOM   1252  C   LEU A  82     -21.349  -6.765 -11.895  1.00  0.450          C  
ATOM   1253  O   LEU A  82     -21.998  -7.360 -11.043  1.00  0.460          O  
ATOM   1254  CB  LEU A  82     -21.608  -7.864 -14.120  1.00  0.830          C  
ATOM   1255  CG  LEU A  82     -22.240  -7.825 -15.537  1.00  0.830          C  
ATOM   1256  CD1 LEU A  82     -21.637  -8.926 -16.350  1.00  0.830          C  
ATOM   1257  CD2 LEU A  82     -23.777  -7.970 -15.457  1.00  0.830          C  
ATOM   1258  H   LEU A  82     -20.616  -5.759 -14.768  1.00  0.720          H  
ATOM   1259  HA  LEU A  82     -22.938  -6.415 -13.246  1.00  0.710          H  
ATOM   1260 1HB  LEU A  82     -20.532  -7.997 -14.214  1.00  1.000          H  
ATOM   1261 2HB  LEU A  82     -22.011  -8.722 -13.593  1.00  1.000          H  
ATOM   1262  HG  LEU A  82     -22.005  -6.883 -16.017  1.00  1.000          H  
ATOM   1263 1HD1 LEU A  82     -22.044  -8.895 -17.349  1.00  1.000          H  
ATOM   1264 2HD1 LEU A  82     -20.570  -8.798 -16.404  1.00  1.000          H  
ATOM   1265 3HD1 LEU A  82     -21.831  -9.855 -15.918  1.00  1.000          H  
ATOM   1266 1HD2 LEU A  82     -24.191  -7.944 -16.461  1.00  1.000          H  
ATOM   1267 2HD2 LEU A  82     -24.022  -8.910 -14.993  1.00  1.000          H  
ATOM   1268 3HD2 LEU A  82     -24.211  -7.162 -14.882  1.00  1.000          H  
ATOM   1269  N   ASN A  83     -20.231  -6.124 -11.599  1.00  0.430          N  
ATOM   1270  CA  ASN A  83     -19.665  -6.193 -10.276  1.00  0.390          C  
ATOM   1271  C   ASN A  83     -20.520  -5.419  -9.262  1.00  0.380          C  
ATOM   1272  O   ASN A  83     -20.321  -5.551  -8.053  1.00  0.420          O  
ATOM   1273  CB  ASN A  83     -18.279  -5.638 -10.334  1.00  0.560          C  
ATOM   1274  CG  ASN A  83     -17.412  -6.501 -11.154  1.00  0.560          C  
ATOM   1275  OD1 ASN A  83     -17.637  -7.710 -11.334  1.00  0.560          O  
ATOM   1276  ND2 ASN A  83     -16.431  -5.881 -11.691  1.00  0.560          N  
ATOM   1277  H   ASN A  83     -19.731  -5.601 -12.324  1.00  0.520          H  
ATOM   1278  HA  ASN A  83     -19.641  -7.236  -9.967  1.00  0.470          H  
ATOM   1279 1HB  ASN A  83     -18.300  -4.638 -10.771  1.00  0.670          H  
ATOM   1280 2HB  ASN A  83     -17.864  -5.554  -9.338  1.00  0.670          H  
ATOM   1281 1HD2 ASN A  83     -15.751  -6.343 -12.297  1.00  0.670          H  
ATOM   1282 2HD2 ASN A  83     -16.310  -4.899 -11.524  1.00  0.670          H  
ATOM   1283  N   ARG A  84     -21.425  -4.553  -9.742  1.00  0.420          N  
ATOM   1284  CA  ARG A  84     -22.306  -3.824  -8.837  1.00  0.510          C  
ATOM   1285  C   ARG A  84     -23.737  -4.368  -8.924  1.00  0.540          C  
ATOM   1286  O   ARG A  84     -24.461  -4.342  -7.927  1.00  0.690          O  
ATOM   1287  CB  ARG A  84     -22.218  -2.311  -9.067  1.00  0.680          C  
ATOM   1288  CG  ARG A  84     -22.715  -1.786 -10.365  1.00  0.680          C  
ATOM   1289  CD  ARG A  84     -22.312  -0.403 -10.586  1.00  0.680          C  
ATOM   1290  NE  ARG A  84     -22.658   0.052 -11.943  1.00  0.680          N  
ATOM   1291  CZ  ARG A  84     -22.000   1.034 -12.601  1.00  0.680          C  
ATOM   1292  NH1 ARG A  84     -20.982   1.654 -12.053  1.00  0.680          N  
ATOM   1293  NH2 ARG A  84     -22.349   1.390 -13.818  1.00  0.680          N  
ATOM   1294  H   ARG A  84     -21.534  -4.441 -10.753  1.00  0.500          H  
ATOM   1295  HA  ARG A  84     -21.960  -3.991  -7.819  1.00  0.610          H  
ATOM   1296 1HB  ARG A  84     -22.751  -1.791  -8.275  1.00  0.810          H  
ATOM   1297 2HB  ARG A  84     -21.185  -2.015  -9.007  1.00  0.810          H  
ATOM   1298 1HG  ARG A  84     -22.305  -2.332 -11.141  1.00  0.810          H  
ATOM   1299 2HG  ARG A  84     -23.795  -1.829 -10.398  1.00  0.810          H  
ATOM   1300 1HD  ARG A  84     -22.816   0.241  -9.867  1.00  0.810          H  
ATOM   1301 2HD  ARG A  84     -21.235  -0.328 -10.454  1.00  0.810          H  
ATOM   1302  HE  ARG A  84     -23.467  -0.389 -12.430  1.00  0.810          H  
ATOM   1303 1HH1 ARG A  84     -20.666   1.433 -11.121  1.00  0.810          H  
ATOM   1304 2HH1 ARG A  84     -20.511   2.380 -12.606  1.00  0.810          H  
ATOM   1305 1HH2 ARG A  84     -23.134   0.920 -14.301  1.00  0.810          H  
ATOM   1306 2HH2 ARG A  84     -21.806   2.140 -14.272  1.00  0.810          H  
ATOM   1307  N   THR A  85     -24.144  -4.895 -10.095  1.00  0.530          N  
ATOM   1308  CA  THR A  85     -25.524  -5.384 -10.237  1.00  0.630          C  
ATOM   1309  C   THR A  85     -25.722  -6.907 -10.153  1.00  0.670          C  
ATOM   1310  O   THR A  85     -26.819  -7.375  -9.835  1.00  0.810          O  
ATOM   1311  CB  THR A  85     -26.091  -4.986 -11.598  1.00  0.840          C  
ATOM   1312  OG1 THR A  85     -25.304  -5.610 -12.630  1.00  0.840          O  
ATOM   1313  CG2 THR A  85     -26.049  -3.496 -11.784  1.00  0.840          C  
ATOM   1314  H   THR A  85     -23.526  -4.867 -10.910  1.00  0.640          H  
ATOM   1315  HA  THR A  85     -26.126  -4.927  -9.453  1.00  0.760          H  
ATOM   1316  HB  THR A  85     -27.106  -5.337 -11.661  1.00  1.010          H  
ATOM   1317  HG1 THR A  85     -25.778  -5.563 -13.463  1.00  1.010          H  
ATOM   1318 1HG2 THR A  85     -26.460  -3.234 -12.753  1.00  1.010          H  
ATOM   1319 2HG2 THR A  85     -26.631  -3.014 -11.004  1.00  1.010          H  
ATOM   1320 3HG2 THR A  85     -25.027  -3.158 -11.737  1.00  1.010          H  
ATOM   1321  N   ARG A  86     -24.676  -7.683 -10.430  1.00  0.610          N  
ATOM   1322  CA  ARG A  86     -24.703  -9.140 -10.438  1.00  0.670          C  
ATOM   1323  C   ARG A  86     -23.458  -9.803  -9.782  1.00  0.550          C  
ATOM   1324  O   ARG A  86     -23.109 -10.925 -10.186  1.00  0.540          O  
ATOM   1325  CB  ARG A  86     -24.857  -9.642 -11.879  1.00  0.910          C  
ATOM   1326  CG  ARG A  86     -26.199  -9.278 -12.629  1.00  0.910          C  
ATOM   1327  CD  ARG A  86     -27.329 -10.153 -12.164  1.00  0.910          C  
ATOM   1328  NE  ARG A  86     -28.619  -9.903 -12.853  1.00  0.910          N  
ATOM   1329  CZ  ARG A  86     -28.960 -10.363 -14.091  1.00  0.910          C  
ATOM   1330  NH1 ARG A  86     -28.093 -11.032 -14.807  1.00  0.910          N  
ATOM   1331  NH2 ARG A  86     -30.171 -10.143 -14.572  1.00  0.910          N  
ATOM   1332  H   ARG A  86     -23.790  -7.252 -10.676  1.00  0.730          H  
ATOM   1333  HA  ARG A  86     -25.577  -9.457  -9.874  1.00  0.800          H  
ATOM   1334 1HB  ARG A  86     -24.040  -9.255 -12.476  1.00  1.100          H  
ATOM   1335 2HB  ARG A  86     -24.781 -10.725 -11.885  1.00  1.100          H  
ATOM   1336 1HG  ARG A  86     -26.473  -8.252 -12.429  1.00  1.100          H  
ATOM   1337 2HG  ARG A  86     -26.077  -9.387 -13.692  1.00  1.100          H  
ATOM   1338 1HD  ARG A  86     -27.061 -11.200 -12.299  1.00  1.100          H  
ATOM   1339 2HD  ARG A  86     -27.492  -9.966 -11.103  1.00  1.100          H  
ATOM   1340  HE  ARG A  86     -29.323  -9.391 -12.334  1.00  1.100          H  
ATOM   1341 1HH1 ARG A  86     -27.180 -11.212 -14.432  1.00  1.100          H  
ATOM   1342 2HH1 ARG A  86     -28.328 -11.385 -15.757  1.00  1.100          H  
ATOM   1343 1HH2 ARG A  86     -30.856  -9.648 -14.019  1.00  1.100          H  
ATOM   1344 2HH2 ARG A  86     -30.421 -10.495 -15.488  1.00  1.100          H  
ATOM   1345  N   PRO A  87     -22.839  -9.216  -8.711  1.00  0.490          N  
ATOM   1346  CA  PRO A  87     -21.604  -9.666  -8.078  1.00  0.420          C  
ATOM   1347  C   PRO A  87     -21.672 -11.081  -7.539  1.00  0.450          C  
ATOM   1348  O   PRO A  87     -20.652 -11.752  -7.415  1.00  0.440          O  
ATOM   1349  CB  PRO A  87     -21.438  -8.687  -6.911  1.00  0.630          C  
ATOM   1350  CG  PRO A  87     -22.818  -8.168  -6.630  1.00  0.630          C  
ATOM   1351  CD  PRO A  87     -23.474  -8.096  -7.974  1.00  0.630          C  
ATOM   1352  HA  PRO A  87     -20.778  -9.553  -8.798  1.00  0.500          H  
ATOM   1353 1HB  PRO A  87     -20.983  -9.200  -6.048  1.00  0.760          H  
ATOM   1354 2HB  PRO A  87     -20.767  -7.884  -7.193  1.00  0.760          H  
ATOM   1355 1HG  PRO A  87     -23.346  -8.824  -5.918  1.00  0.760          H  
ATOM   1356 2HG  PRO A  87     -22.752  -7.173  -6.160  1.00  0.760          H  
ATOM   1357 1HD  PRO A  87     -24.561  -8.226  -7.858  1.00  0.760          H  
ATOM   1358 2HD  PRO A  87     -23.193  -7.133  -8.417  1.00  0.760          H  
ATOM   1359  N   ASP A  88     -22.876 -11.572  -7.240  1.00  0.530          N  
ATOM   1360  CA  ASP A  88     -22.982 -12.918  -6.721  1.00  0.590          C  
ATOM   1361  C   ASP A  88     -22.606 -13.928  -7.776  1.00  0.560          C  
ATOM   1362  O   ASP A  88     -22.003 -14.956  -7.462  1.00  0.580          O  
ATOM   1363  CB  ASP A  88     -24.395 -13.183  -6.231  1.00  0.800          C  
ATOM   1364  CG  ASP A  88     -24.750 -12.420  -4.942  1.00  0.800          C  
ATOM   1365  OD1 ASP A  88     -23.869 -11.970  -4.214  1.00  0.800          O  
ATOM   1366  OD2 ASP A  88     -25.918 -12.273  -4.714  1.00  0.800          O  
ATOM   1367  H   ASP A  88     -23.719 -11.018  -7.303  1.00  0.640          H  
ATOM   1368  HA  ASP A  88     -22.295 -13.028  -5.898  1.00  0.710          H  
ATOM   1369 1HB  ASP A  88     -25.106 -12.907  -7.009  1.00  0.960          H  
ATOM   1370 2HB  ASP A  88     -24.516 -14.254  -6.048  1.00  0.960          H  
ATOM   1371  N   VAL A  89     -22.982 -13.650  -9.022  1.00  0.540          N  
ATOM   1372  CA  VAL A  89     -22.709 -14.558 -10.111  1.00  0.550          C  
ATOM   1373  C   VAL A  89     -21.259 -14.432 -10.473  1.00  0.480          C  
ATOM   1374  O   VAL A  89     -20.610 -15.432 -10.773  1.00  0.480          O  
ATOM   1375  CB  VAL A  89     -23.619 -14.322 -11.309  1.00  0.770          C  
ATOM   1376  CG1 VAL A  89     -23.160 -15.202 -12.499  1.00  0.770          C  
ATOM   1377  CG2 VAL A  89     -25.039 -14.670 -10.924  1.00  0.770          C  
ATOM   1378  H   VAL A  89     -23.415 -12.749  -9.232  1.00  0.650          H  
ATOM   1379  HA  VAL A  89     -22.890 -15.576  -9.762  1.00  0.660          H  
ATOM   1380  HB  VAL A  89     -23.572 -13.303 -11.579  1.00  0.920          H  
ATOM   1381 1HG1 VAL A  89     -23.806 -15.042 -13.340  1.00  0.920          H  
ATOM   1382 2HG1 VAL A  89     -22.147 -14.948 -12.784  1.00  0.920          H  
ATOM   1383 3HG1 VAL A  89     -23.199 -16.246 -12.209  1.00  0.920          H  
ATOM   1384 1HG2 VAL A  89     -25.704 -14.503 -11.768  1.00  0.920          H  
ATOM   1385 2HG2 VAL A  89     -25.081 -15.716 -10.628  1.00  0.920          H  
ATOM   1386 3HG2 VAL A  89     -25.350 -14.048 -10.089  1.00  0.920          H  
ATOM   1387  N   VAL A  90     -20.757 -13.199 -10.502  1.00  0.440          N  
ATOM   1388  CA  VAL A  90     -19.369 -13.012 -10.878  1.00  0.390          C  
ATOM   1389  C   VAL A  90     -18.496 -13.793  -9.874  1.00  0.360          C  
ATOM   1390  O   VAL A  90     -17.555 -14.488 -10.277  1.00  0.340          O  
ATOM   1391  CB  VAL A  90     -18.989 -11.509 -10.894  1.00  0.570          C  
ATOM   1392  CG1 VAL A  90     -17.469 -11.351 -11.131  1.00  0.570          C  
ATOM   1393  CG2 VAL A  90     -19.816 -10.751 -11.975  1.00  0.570          C  
ATOM   1394  H   VAL A  90     -21.371 -12.412 -10.261  1.00  0.530          H  
ATOM   1395  HA  VAL A  90     -19.213 -13.424 -11.875  1.00  0.470          H  
ATOM   1396  HB  VAL A  90     -19.208 -11.085  -9.917  1.00  0.680          H  
ATOM   1397 1HG1 VAL A  90     -17.208 -10.294 -11.110  1.00  0.680          H  
ATOM   1398 2HG1 VAL A  90     -16.907 -11.868 -10.361  1.00  0.680          H  
ATOM   1399 3HG1 VAL A  90     -17.207 -11.770 -12.101  1.00  0.680          H  
ATOM   1400 1HG2 VAL A  90     -19.552  -9.688 -11.960  1.00  0.680          H  
ATOM   1401 2HG2 VAL A  90     -19.600 -11.164 -12.959  1.00  0.680          H  
ATOM   1402 3HG2 VAL A  90     -20.882 -10.855 -11.764  1.00  0.680          H  
ATOM   1403  N   ARG A  91     -18.820 -13.680  -8.569  1.00  0.380          N  
ATOM   1404  CA  ARG A  91     -18.102 -14.399  -7.525  1.00  0.390          C  
ATOM   1405  C   ARG A  91     -18.166 -15.912  -7.760  1.00  0.390          C  
ATOM   1406  O   ARG A  91     -17.136 -16.584  -7.666  1.00  0.370          O  
ATOM   1407  CB  ARG A  91     -18.694 -14.103  -6.151  1.00  0.540          C  
ATOM   1408  CG  ARG A  91     -17.875 -14.619  -4.952  1.00  0.540          C  
ATOM   1409  CD  ARG A  91     -18.521 -14.335  -3.626  1.00  0.540          C  
ATOM   1410  NE  ARG A  91     -18.725 -12.883  -3.353  1.00  0.540          N  
ATOM   1411  CZ  ARG A  91     -19.918 -12.221  -3.374  1.00  0.540          C  
ATOM   1412  NH1 ARG A  91     -21.039 -12.836  -3.681  1.00  0.540          N  
ATOM   1413  NH2 ARG A  91     -19.928 -10.938  -3.071  1.00  0.540          N  
ATOM   1414  H   ARG A  91     -19.576 -13.053  -8.283  1.00  0.460          H  
ATOM   1415  HA  ARG A  91     -17.059 -14.087  -7.542  1.00  0.470          H  
ATOM   1416 1HB  ARG A  91     -18.849 -13.045  -6.036  1.00  0.650          H  
ATOM   1417 2HB  ARG A  91     -19.678 -14.568  -6.090  1.00  0.650          H  
ATOM   1418 1HG  ARG A  91     -17.702 -15.693  -5.039  1.00  0.650          H  
ATOM   1419 2HG  ARG A  91     -16.919 -14.094  -4.942  1.00  0.650          H  
ATOM   1420 1HD  ARG A  91     -19.474 -14.846  -3.570  1.00  0.650          H  
ATOM   1421 2HD  ARG A  91     -17.864 -14.726  -2.845  1.00  0.650          H  
ATOM   1422  HE  ARG A  91     -17.909 -12.311  -3.068  1.00  0.650          H  
ATOM   1423 1HH1 ARG A  91     -21.040 -13.813  -3.910  1.00  0.650          H  
ATOM   1424 2HH1 ARG A  91     -21.942 -12.323  -3.701  1.00  0.650          H  
ATOM   1425 1HH2 ARG A  91     -19.038 -10.491  -2.803  1.00  0.650          H  
ATOM   1426 2HH2 ARG A  91     -20.789 -10.416  -3.070  1.00  0.650          H  
ATOM   1427  N   GLU A  92     -19.365 -16.454  -8.075  1.00  0.430          N  
ATOM   1428  CA  GLU A  92     -19.519 -17.892  -8.326  1.00  0.450          C  
ATOM   1429  C   GLU A  92     -18.682 -18.367  -9.505  1.00  0.390          C  
ATOM   1430  O   GLU A  92     -18.130 -19.467  -9.461  1.00  0.370          O  
ATOM   1431  CB  GLU A  92     -20.983 -18.265  -8.591  1.00  0.620          C  
ATOM   1432  CG  GLU A  92     -21.912 -18.230  -7.377  1.00  0.620          C  
ATOM   1433  CD  GLU A  92     -23.365 -18.447  -7.764  1.00  0.620          C  
ATOM   1434  OE1 GLU A  92     -23.629 -18.559  -8.948  1.00  0.620          O  
ATOM   1435  OE2 GLU A  92     -24.200 -18.498  -6.896  1.00  0.620          O  
ATOM   1436  H   GLU A  92     -20.206 -15.866  -8.094  1.00  0.520          H  
ATOM   1437  HA  GLU A  92     -19.188 -18.426  -7.437  1.00  0.540          H  
ATOM   1438 1HB  GLU A  92     -21.392 -17.578  -9.332  1.00  0.750          H  
ATOM   1439 2HB  GLU A  92     -21.030 -19.265  -9.018  1.00  0.750          H  
ATOM   1440 1HG  GLU A  92     -21.613 -19.024  -6.695  1.00  0.750          H  
ATOM   1441 2HG  GLU A  92     -21.801 -17.292  -6.853  1.00  0.750          H  
ATOM   1442  N   ILE A  93     -18.581 -17.555 -10.560  1.00  0.390          N  
ATOM   1443  CA  ILE A  93     -17.786 -17.941 -11.721  1.00  0.400          C  
ATOM   1444  C   ILE A  93     -16.325 -18.073 -11.325  1.00  0.350          C  
ATOM   1445  O   ILE A  93     -15.675 -19.075 -11.652  1.00  0.360          O  
ATOM   1446  CB  ILE A  93     -17.940 -16.911 -12.865  1.00  0.560          C  
ATOM   1447  CG1 ILE A  93     -19.387 -17.001 -13.412  1.00  0.560          C  
ATOM   1448  CG2 ILE A  93     -16.879 -17.156 -13.982  1.00  0.560          C  
ATOM   1449  CD1 ILE A  93     -19.797 -15.864 -14.324  1.00  0.560          C  
ATOM   1450  H   ILE A  93     -19.126 -16.685 -10.560  1.00  0.470          H  
ATOM   1451  HA  ILE A  93     -18.133 -18.903 -12.078  1.00  0.480          H  
ATOM   1452  HB  ILE A  93     -17.812 -15.906 -12.462  1.00  0.670          H  
ATOM   1453 1HG1 ILE A  93     -19.491 -17.931 -13.953  1.00  0.670          H  
ATOM   1454 2HG1 ILE A  93     -20.075 -17.024 -12.573  1.00  0.670          H  
ATOM   1455 1HG2 ILE A  93     -16.999 -16.425 -14.771  1.00  0.670          H  
ATOM   1456 2HG2 ILE A  93     -15.872 -17.062 -13.580  1.00  0.670          H  
ATOM   1457 3HG2 ILE A  93     -17.009 -18.158 -14.390  1.00  0.670          H  
ATOM   1458 1HD1 ILE A  93     -20.820 -16.033 -14.639  1.00  0.670          H  
ATOM   1459 2HD1 ILE A  93     -19.732 -14.922 -13.787  1.00  0.670          H  
ATOM   1460 3HD1 ILE A  93     -19.154 -15.826 -15.193  1.00  0.670          H  
ATOM   1461  N   HIS A  94     -15.812 -17.085 -10.603  1.00  0.330          N  
ATOM   1462  CA  HIS A  94     -14.427 -17.102 -10.173  1.00  0.340          C  
ATOM   1463  C   HIS A  94     -14.145 -18.269  -9.212  1.00  0.330          C  
ATOM   1464  O   HIS A  94     -13.131 -18.975  -9.335  1.00  0.350          O  
ATOM   1465  CB  HIS A  94     -14.138 -15.785  -9.468  1.00  0.470          C  
ATOM   1466  CG  HIS A  94     -14.054 -14.578 -10.332  1.00  0.470          C  
ATOM   1467  ND1 HIS A  94     -14.115 -13.302  -9.816  1.00  0.470          N  
ATOM   1468  CD2 HIS A  94     -13.881 -14.429 -11.665  1.00  0.470          C  
ATOM   1469  CE1 HIS A  94     -13.987 -12.430 -10.785  1.00  0.470          C  
ATOM   1470  NE2 HIS A  94     -13.842 -13.084 -11.915  1.00  0.470          N  
ATOM   1471  H   HIS A  94     -16.403 -16.272 -10.377  1.00  0.400          H  
ATOM   1472  HA  HIS A  94     -13.770 -17.204 -11.035  1.00  0.410          H  
ATOM   1473 1HB  HIS A  94     -14.921 -15.598  -8.741  1.00  0.570          H  
ATOM   1474 2HB  HIS A  94     -13.241 -15.877  -8.954  1.00  0.570          H  
ATOM   1475  HD2 HIS A  94     -13.773 -15.222 -12.408  1.00  0.570          H  
ATOM   1476  HE1 HIS A  94     -13.993 -11.354 -10.665  1.00  0.570          H  
ATOM   1477  HE2 HIS A  94     -13.703 -12.677 -12.833  1.00  0.570          H  
ATOM   1478  N   LEU A  95     -15.079 -18.512  -8.292  1.00  0.320          N  
ATOM   1479  CA  LEU A  95     -14.964 -19.584  -7.317  1.00  0.340          C  
ATOM   1480  C   LEU A  95     -14.954 -20.933  -8.036  1.00  0.320          C  
ATOM   1481  O   LEU A  95     -14.152 -21.806  -7.693  1.00  0.340          O  
ATOM   1482  CB  LEU A  95     -16.108 -19.488  -6.299  1.00  0.470          C  
ATOM   1483  CG  LEU A  95     -16.053 -20.414  -5.041  1.00  0.470          C  
ATOM   1484  CD1 LEU A  95     -16.801 -19.710  -3.924  1.00  0.470          C  
ATOM   1485  CD2 LEU A  95     -16.702 -21.796  -5.315  1.00  0.470          C  
ATOM   1486  H   LEU A  95     -15.889 -17.889  -8.229  1.00  0.380          H  
ATOM   1487  HA  LEU A  95     -14.020 -19.465  -6.785  1.00  0.410          H  
ATOM   1488 1HB  LEU A  95     -16.153 -18.457  -5.949  1.00  0.560          H  
ATOM   1489 2HB  LEU A  95     -17.038 -19.697  -6.824  1.00  0.560          H  
ATOM   1490  HG  LEU A  95     -15.014 -20.548  -4.730  1.00  0.560          H  
ATOM   1491 1HD1 LEU A  95     -16.770 -20.321  -3.022  1.00  0.560          H  
ATOM   1492 2HD1 LEU A  95     -16.332 -18.742  -3.726  1.00  0.560          H  
ATOM   1493 3HD1 LEU A  95     -17.838 -19.554  -4.220  1.00  0.560          H  
ATOM   1494 1HD2 LEU A  95     -16.661 -22.394  -4.404  1.00  0.560          H  
ATOM   1495 2HD2 LEU A  95     -17.742 -21.659  -5.609  1.00  0.560          H  
ATOM   1496 3HD2 LEU A  95     -16.183 -22.329  -6.100  1.00  0.560          H  
ATOM   1497  N   SER A  96     -15.862 -21.115  -9.013  1.00  0.300          N  
ATOM   1498  CA  SER A  96     -15.979 -22.348  -9.785  1.00  0.300          C  
ATOM   1499  C   SER A  96     -14.670 -22.676 -10.484  1.00  0.290          C  
ATOM   1500  O   SER A  96     -14.208 -23.821 -10.445  1.00  0.320          O  
ATOM   1501  CB  SER A  96     -17.087 -22.225 -10.810  1.00  0.420          C  
ATOM   1502  OG  SER A  96     -17.217 -23.402 -11.559  1.00  0.420          O  
ATOM   1503  H   SER A  96     -16.535 -20.374  -9.221  1.00  0.360          H  
ATOM   1504  HA  SER A  96     -16.225 -23.161  -9.101  1.00  0.360          H  
ATOM   1505 1HB  SER A  96     -18.024 -22.004 -10.304  1.00  0.500          H  
ATOM   1506 2HB  SER A  96     -16.872 -21.390 -11.475  1.00  0.500          H  
ATOM   1507  HG  SER A  96     -17.945 -23.246 -12.160  1.00  0.500          H  
ATOM   1508  N   TYR A  97     -14.019 -21.682 -11.088  1.00  0.280          N  
ATOM   1509  CA  TYR A  97     -12.740 -21.979 -11.710  1.00  0.290          C  
ATOM   1510  C   TYR A  97     -11.742 -22.542 -10.685  1.00  0.290          C  
ATOM   1511  O   TYR A  97     -11.012 -23.494 -11.008  1.00  0.310          O  
ATOM   1512  CB  TYR A  97     -12.187 -20.758 -12.427  1.00  0.400          C  
ATOM   1513  CG  TYR A  97     -12.811 -20.530 -13.797  1.00  0.400          C  
ATOM   1514  CD1 TYR A  97     -13.644 -19.451 -14.056  1.00  0.400          C  
ATOM   1515  CD2 TYR A  97     -12.515 -21.405 -14.800  1.00  0.400          C  
ATOM   1516  CE1 TYR A  97     -14.160 -19.269 -15.326  1.00  0.400          C  
ATOM   1517  CE2 TYR A  97     -13.018 -21.215 -16.059  1.00  0.400          C  
ATOM   1518  CZ  TYR A  97     -13.838 -20.155 -16.323  1.00  0.400          C  
ATOM   1519  OH  TYR A  97     -14.335 -19.960 -17.577  1.00  0.400          O  
ATOM   1520  H   TYR A  97     -14.446 -20.749 -11.155  1.00  0.340          H  
ATOM   1521  HA  TYR A  97     -12.906 -22.753 -12.457  1.00  0.350          H  
ATOM   1522 1HB  TYR A  97     -12.365 -19.863 -11.819  1.00  0.480          H  
ATOM   1523 2HB  TYR A  97     -11.111 -20.858 -12.554  1.00  0.480          H  
ATOM   1524  HD1 TYR A  97     -13.878 -18.743 -13.267  1.00  0.480          H  
ATOM   1525  HD2 TYR A  97     -11.870 -22.242 -14.586  1.00  0.480          H  
ATOM   1526  HE1 TYR A  97     -14.801 -18.423 -15.540  1.00  0.480          H  
ATOM   1527  HE2 TYR A  97     -12.761 -21.903 -16.848  1.00  0.480          H  
ATOM   1528  HH  TYR A  97     -13.965 -20.617 -18.195  1.00  0.480          H  
ATOM   1529  N   LEU A  98     -11.702 -21.985  -9.463  1.00  0.310          N  
ATOM   1530  CA  LEU A  98     -10.811 -22.562  -8.451  1.00  0.340          C  
ATOM   1531  C   LEU A  98     -11.230 -23.969  -8.060  1.00  0.330          C  
ATOM   1532  O   LEU A  98     -10.385 -24.838  -7.849  1.00  0.350          O  
ATOM   1533  CB  LEU A  98     -10.818 -21.786  -7.158  1.00  0.460          C  
ATOM   1534  CG  LEU A  98     -10.279 -20.439  -7.156  1.00  0.460          C  
ATOM   1535  CD1 LEU A  98     -10.529 -19.921  -5.803  1.00  0.460          C  
ATOM   1536  CD2 LEU A  98      -8.790 -20.423  -7.532  1.00  0.460          C  
ATOM   1537  H   LEU A  98     -12.265 -21.144  -9.273  1.00  0.370          H  
ATOM   1538  HA  LEU A  98      -9.811 -22.624  -8.856  1.00  0.410          H  
ATOM   1539 1HB  LEU A  98     -11.844 -21.722  -6.811  1.00  0.560          H  
ATOM   1540 2HB  LEU A  98     -10.251 -22.362  -6.424  1.00  0.560          H  
ATOM   1541  HG  LEU A  98     -10.823 -19.816  -7.864  1.00  0.560          H  
ATOM   1542 1HD1 LEU A  98     -10.157 -18.959  -5.783  1.00  0.560          H  
ATOM   1543 2HD1 LEU A  98     -11.599 -19.914  -5.583  1.00  0.560          H  
ATOM   1544 3HD1 LEU A  98     -10.019 -20.527  -5.073  1.00  0.560          H  
ATOM   1545 1HD2 LEU A  98      -8.408 -19.423  -7.505  1.00  0.560          H  
ATOM   1546 2HD2 LEU A  98      -8.219 -21.049  -6.844  1.00  0.560          H  
ATOM   1547 3HD2 LEU A  98      -8.672 -20.788  -8.522  1.00  0.560          H  
ATOM   1548  N   GLU A  99     -12.539 -24.210  -7.937  1.00  0.340          N  
ATOM   1549  CA  GLU A  99     -12.995 -25.548  -7.575  1.00  0.380          C  
ATOM   1550  C   GLU A  99     -12.514 -26.547  -8.628  1.00  0.350          C  
ATOM   1551  O   GLU A  99     -12.075 -27.651  -8.298  1.00  0.390          O  
ATOM   1552  CB  GLU A  99     -14.518 -25.612  -7.434  1.00  0.520          C  
ATOM   1553  CG  GLU A  99     -15.032 -26.977  -6.941  1.00  0.520          C  
ATOM   1554  CD  GLU A  99     -16.517 -27.029  -6.731  1.00  0.520          C  
ATOM   1555  OE1 GLU A  99     -17.172 -26.064  -7.025  1.00  0.520          O  
ATOM   1556  OE2 GLU A  99     -16.998 -28.041  -6.281  1.00  0.520          O  
ATOM   1557  H   GLU A  99     -13.205 -23.437  -8.050  1.00  0.410          H  
ATOM   1558  HA  GLU A  99     -12.553 -25.817  -6.616  1.00  0.460          H  
ATOM   1559 1HB  GLU A  99     -14.852 -24.840  -6.741  1.00  0.620          H  
ATOM   1560 2HB  GLU A  99     -14.980 -25.404  -8.399  1.00  0.620          H  
ATOM   1561 1HG  GLU A  99     -14.759 -27.740  -7.669  1.00  0.620          H  
ATOM   1562 2HG  GLU A  99     -14.529 -27.217  -6.002  1.00  0.620          H  
ATOM   1563  N   ALA A 100     -12.602 -26.138  -9.906  1.00  0.310          N  
ATOM   1564  CA  ALA A 100     -12.153 -26.924 -11.050  1.00  0.310          C  
ATOM   1565  C   ALA A 100     -10.654 -27.225 -10.977  1.00  0.310          C  
ATOM   1566  O   ALA A 100     -10.228 -28.341 -11.282  1.00  0.330          O  
ATOM   1567  CB  ALA A 100     -12.456 -26.182 -12.343  1.00  0.430          C  
ATOM   1568  H   ALA A 100     -13.042 -25.229 -10.078  1.00  0.370          H  
ATOM   1569  HA  ALA A 100     -12.689 -27.871 -11.043  1.00  0.370          H  
ATOM   1570 1HB  ALA A 100     -12.142 -26.769 -13.169  1.00  0.520          H  
ATOM   1571 2HB  ALA A 100     -13.522 -25.991 -12.411  1.00  0.520          H  
ATOM   1572 3HB  ALA A 100     -11.927 -25.246 -12.364  1.00  0.520          H  
ATOM   1573  N   GLY A 101      -9.868 -26.271 -10.473  1.00  0.300          N  
ATOM   1574  CA  GLY A 101      -8.426 -26.446 -10.379  1.00  0.320          C  
ATOM   1575  C   GLY A 101      -7.566 -25.184 -10.558  1.00  0.290          C  
ATOM   1576  O   GLY A 101      -6.345 -25.255 -10.399  1.00  0.300          O  
ATOM   1577  H   GLY A 101     -10.290 -25.381 -10.208  1.00  0.360          H  
ATOM   1578 1HA  GLY A 101      -8.205 -26.880  -9.404  1.00  0.380          H  
ATOM   1579 2HA  GLY A 101      -8.126 -27.184 -11.114  1.00  0.380          H  
ATOM   1580  N   ALA A 102      -8.161 -24.027 -10.875  1.00  0.280          N  
ATOM   1581  CA  ALA A 102      -7.368 -22.800 -10.983  1.00  0.270          C  
ATOM   1582  C   ALA A 102      -6.757 -22.513  -9.623  1.00  0.290          C  
ATOM   1583  O   ALA A 102      -7.352 -22.831  -8.599  1.00  0.330          O  
ATOM   1584  CB  ALA A 102      -8.205 -21.610 -11.455  1.00  0.380          C  
ATOM   1585  H   ALA A 102      -9.165 -23.978 -11.034  1.00  0.340          H  
ATOM   1586  HA  ALA A 102      -6.566 -22.957 -11.684  1.00  0.320          H  
ATOM   1587 1HB  ALA A 102      -7.565 -20.724 -11.516  1.00  0.460          H  
ATOM   1588 2HB  ALA A 102      -8.615 -21.816 -12.433  1.00  0.460          H  
ATOM   1589 3HB  ALA A 102      -9.010 -21.421 -10.766  1.00  0.460          H  
ATOM   1590  N   GLU A 103      -5.564 -21.930  -9.600  1.00  0.280          N  
ATOM   1591  CA  GLU A 103      -4.932 -21.542  -8.348  1.00  0.320          C  
ATOM   1592  C   GLU A 103      -5.042 -20.030  -8.167  1.00  0.260          C  
ATOM   1593  O   GLU A 103      -4.980 -19.513  -7.039  1.00  0.310          O  
ATOM   1594  CB  GLU A 103      -3.473 -22.011  -8.297  1.00  0.430          C  
ATOM   1595  CG  GLU A 103      -3.322 -23.546  -8.376  1.00  0.430          C  
ATOM   1596  CD  GLU A 103      -1.914 -24.055  -8.173  1.00  0.430          C  
ATOM   1597  OE1 GLU A 103      -1.091 -23.300  -7.747  1.00  0.430          O  
ATOM   1598  OE2 GLU A 103      -1.673 -25.212  -8.450  1.00  0.430          O  
ATOM   1599  H   GLU A 103      -5.094 -21.727 -10.472  1.00  0.340          H  
ATOM   1600  HA  GLU A 103      -5.471 -22.016  -7.538  1.00  0.380          H  
ATOM   1601 1HB  GLU A 103      -2.921 -21.571  -9.131  1.00  0.520          H  
ATOM   1602 2HB  GLU A 103      -3.009 -21.667  -7.373  1.00  0.520          H  
ATOM   1603 1HG  GLU A 103      -3.953 -23.988  -7.617  1.00  0.520          H  
ATOM   1604 2HG  GLU A 103      -3.691 -23.884  -9.342  1.00  0.520          H  
ATOM   1605  N   VAL A 104      -5.153 -19.332  -9.298  1.00  0.260          N  
ATOM   1606  CA  VAL A 104      -5.302 -17.885  -9.293  1.00  0.320          C  
ATOM   1607  C   VAL A 104      -6.544 -17.450 -10.082  1.00  0.370          C  
ATOM   1608  O   VAL A 104      -6.774 -17.903 -11.203  1.00  0.460          O  
ATOM   1609  CB  VAL A 104      -4.005 -17.198  -9.823  1.00  0.420          C  
ATOM   1610  CG1 VAL A 104      -3.655 -17.688 -11.208  1.00  0.420          C  
ATOM   1611  CG2 VAL A 104      -4.179 -15.661  -9.850  1.00  0.420          C  
ATOM   1612  H   VAL A 104      -5.099 -19.835 -10.185  1.00  0.310          H  
ATOM   1613  HA  VAL A 104      -5.440 -17.560  -8.263  1.00  0.380          H  
ATOM   1614  HB  VAL A 104      -3.179 -17.462  -9.164  1.00  0.510          H  
ATOM   1615 1HG1 VAL A 104      -2.734 -17.209 -11.541  1.00  0.510          H  
ATOM   1616 2HG1 VAL A 104      -3.507 -18.761 -11.193  1.00  0.510          H  
ATOM   1617 3HG1 VAL A 104      -4.456 -17.440 -11.886  1.00  0.510          H  
ATOM   1618 1HG2 VAL A 104      -3.255 -15.211 -10.202  1.00  0.510          H  
ATOM   1619 2HG2 VAL A 104      -4.990 -15.380 -10.523  1.00  0.510          H  
ATOM   1620 3HG2 VAL A 104      -4.404 -15.290  -8.857  1.00  0.510          H  
ATOM   1621  N   ILE A 105      -7.318 -16.556  -9.473  1.00  0.380          N  
ATOM   1622  CA  ILE A 105      -8.513 -15.933 -10.044  1.00  0.490          C  
ATOM   1623  C   ILE A 105      -8.215 -14.640 -10.726  1.00  0.400          C  
ATOM   1624  O   ILE A 105      -7.504 -13.799 -10.180  1.00  0.490          O  
ATOM   1625  CB  ILE A 105      -9.599 -15.630  -8.987  1.00  0.640          C  
ATOM   1626  CG1 ILE A 105     -10.191 -16.909  -8.476  1.00  0.640          C  
ATOM   1627  CG2 ILE A 105     -10.679 -14.639  -9.542  1.00  0.640          C  
ATOM   1628  CD1 ILE A 105     -11.029 -16.717  -7.268  1.00  0.640          C  
ATOM   1629  H   ILE A 105      -7.019 -16.256  -8.542  1.00  0.460          H  
ATOM   1630  HA  ILE A 105      -8.937 -16.612 -10.785  1.00  0.590          H  
ATOM   1631  HB  ILE A 105      -9.117 -15.159  -8.127  1.00  0.770          H  
ATOM   1632 1HG1 ILE A 105     -10.815 -17.338  -9.265  1.00  0.770          H  
ATOM   1633 2HG1 ILE A 105      -9.402 -17.598  -8.253  1.00  0.770          H  
ATOM   1634 1HG2 ILE A 105     -11.410 -14.408  -8.787  1.00  0.770          H  
ATOM   1635 2HG2 ILE A 105     -10.238 -13.701  -9.844  1.00  0.770          H  
ATOM   1636 3HG2 ILE A 105     -11.175 -15.094 -10.402  1.00  0.770          H  
ATOM   1637 1HD1 ILE A 105     -11.454 -17.646  -6.955  1.00  0.770          H  
ATOM   1638 2HD1 ILE A 105     -10.410 -16.318  -6.505  1.00  0.770          H  
ATOM   1639 3HD1 ILE A 105     -11.812 -16.055  -7.438  1.00  0.770          H  
ATOM   1640  N   GLU A 106      -8.760 -14.466 -11.915  1.00  0.330          N  
ATOM   1641  CA  GLU A 106      -8.587 -13.206 -12.597  1.00  0.370          C  
ATOM   1642  C   GLU A 106      -9.832 -12.352 -12.397  1.00  0.380          C  
ATOM   1643  O   GLU A 106     -10.961 -12.768 -12.650  1.00  0.520          O  
ATOM   1644  CB  GLU A 106      -8.185 -13.414 -14.051  1.00  0.500          C  
ATOM   1645  CG  GLU A 106      -6.779 -14.023 -14.141  1.00  0.500          C  
ATOM   1646  CD  GLU A 106      -6.261 -14.203 -15.494  1.00  0.500          C  
ATOM   1647  OE1 GLU A 106      -7.033 -14.287 -16.406  1.00  0.500          O  
ATOM   1648  OE2 GLU A 106      -5.064 -14.223 -15.613  1.00  0.500          O  
ATOM   1649  H   GLU A 106      -9.356 -15.206 -12.314  1.00  0.400          H  
ATOM   1650  HA  GLU A 106      -7.764 -12.667 -12.133  1.00  0.440          H  
ATOM   1651 1HB  GLU A 106      -8.897 -14.077 -14.545  1.00  0.600          H  
ATOM   1652 2HB  GLU A 106      -8.189 -12.457 -14.577  1.00  0.600          H  
ATOM   1653 1HG  GLU A 106      -6.092 -13.375 -13.604  1.00  0.600          H  
ATOM   1654 2HG  GLU A 106      -6.782 -14.988 -13.633  1.00  0.600          H  
ATOM   1655  N   THR A 107      -9.580 -11.179 -11.865  1.00  0.310          N  
ATOM   1656  CA  THR A 107     -10.518 -10.138 -11.507  1.00  0.310          C  
ATOM   1657  C   THR A 107     -11.307  -9.574 -12.683  1.00  0.270          C  
ATOM   1658  O   THR A 107     -10.761  -9.289 -13.753  1.00  0.270          O  
ATOM   1659  CB  THR A 107      -9.729  -9.039 -10.779  1.00  0.430          C  
ATOM   1660  OG1 THR A 107      -9.145  -9.580  -9.586  1.00  0.430          O  
ATOM   1661  CG2 THR A 107     -10.529  -7.962 -10.412  1.00  0.430          C  
ATOM   1662  H   THR A 107      -8.601 -10.974 -11.663  1.00  0.370          H  
ATOM   1663  HA  THR A 107     -11.233 -10.563 -10.811  1.00  0.370          H  
ATOM   1664  HB  THR A 107      -8.956  -8.692 -11.439  1.00  0.520          H  
ATOM   1665  HG1 THR A 107      -8.477 -10.240  -9.843  1.00  0.520          H  
ATOM   1666 1HG2 THR A 107      -9.935  -7.217  -9.891  1.00  0.520          H  
ATOM   1667 2HG2 THR A 107     -10.964  -7.515 -11.285  1.00  0.520          H  
ATOM   1668 3HG2 THR A 107     -11.273  -8.348  -9.778  1.00  0.520          H  
ATOM   1669  N   ASN A 108     -12.616  -9.375 -12.487  1.00  0.310          N  
ATOM   1670  CA  ASN A 108     -13.491  -8.833 -13.530  1.00  0.310          C  
ATOM   1671  C   ASN A 108     -13.305  -7.319 -13.635  1.00  0.300          C  
ATOM   1672  O   ASN A 108     -14.184  -6.534 -13.277  1.00  0.310          O  
ATOM   1673  CB  ASN A 108     -14.940  -9.178 -13.208  1.00  0.430          C  
ATOM   1674  CG  ASN A 108     -15.919  -8.964 -14.351  1.00  0.430          C  
ATOM   1675  OD1 ASN A 108     -15.572  -9.116 -15.527  1.00  0.430          O  
ATOM   1676  ND2 ASN A 108     -17.132  -8.614 -14.020  1.00  0.430          N  
ATOM   1677  H   ASN A 108     -13.022  -9.620 -11.595  1.00  0.370          H  
ATOM   1678  HA  ASN A 108     -13.212  -9.265 -14.490  1.00  0.370          H  
ATOM   1679 1HB  ASN A 108     -14.992 -10.226 -12.916  1.00  0.520          H  
ATOM   1680 2HB  ASN A 108     -15.268  -8.594 -12.352  1.00  0.520          H  
ATOM   1681 1HD2 ASN A 108     -17.822  -8.466 -14.732  1.00  0.520          H  
ATOM   1682 2HD2 ASN A 108     -17.359  -8.448 -13.047  1.00  0.520          H  
ATOM   1683  N   SER A 109     -12.123  -6.921 -14.097  1.00  0.290          N  
ATOM   1684  CA  SER A 109     -11.728  -5.519 -14.220  1.00  0.300          C  
ATOM   1685  C   SER A 109     -11.028  -5.172 -15.537  1.00  0.300          C  
ATOM   1686  O   SER A 109     -10.514  -4.069 -15.688  1.00  0.290          O  
ATOM   1687  CB  SER A 109     -10.812  -5.143 -13.086  1.00  0.420          C  
ATOM   1688  OG  SER A 109      -9.656  -5.928 -13.105  1.00  0.420          O  
ATOM   1689  H   SER A 109     -11.456  -7.664 -14.313  1.00  0.350          H  
ATOM   1690  HA  SER A 109     -12.626  -4.912 -14.139  1.00  0.360          H  
ATOM   1691 1HB  SER A 109     -10.540  -4.089 -13.167  1.00  0.500          H  
ATOM   1692 2HB  SER A 109     -11.318  -5.270 -12.158  1.00  0.500          H  
ATOM   1693  HG  SER A 109      -9.128  -5.587 -13.842  1.00  0.500          H  
ATOM   1694  N   PHE A 110     -11.030  -6.090 -16.501  1.00  0.310          N  
ATOM   1695  CA  PHE A 110     -10.307  -5.920 -17.774  1.00  0.310          C  
ATOM   1696  C   PHE A 110     -10.626  -4.590 -18.467  1.00  0.310          C  
ATOM   1697  O   PHE A 110      -9.737  -3.824 -18.859  1.00  0.310          O  
ATOM   1698  CB  PHE A 110     -10.699  -7.080 -18.700  1.00  0.430          C  
ATOM   1699  CG  PHE A 110     -10.153  -7.072 -20.107  1.00  0.430          C  
ATOM   1700  CD1 PHE A 110      -8.926  -7.632 -20.416  1.00  0.430          C  
ATOM   1701  CD2 PHE A 110     -10.903  -6.517 -21.137  1.00  0.430          C  
ATOM   1702  CE1 PHE A 110      -8.477  -7.648 -21.728  1.00  0.430          C  
ATOM   1703  CE2 PHE A 110     -10.445  -6.526 -22.430  1.00  0.430          C  
ATOM   1704  CZ  PHE A 110      -9.234  -7.099 -22.723  1.00  0.430          C  
ATOM   1705  H   PHE A 110     -11.532  -6.948 -16.337  1.00  0.370          H  
ATOM   1706  HA  PHE A 110      -9.239  -5.966 -17.569  1.00  0.370          H  
ATOM   1707 1HB  PHE A 110     -10.377  -8.009 -18.232  1.00  0.520          H  
ATOM   1708 2HB  PHE A 110     -11.788  -7.127 -18.768  1.00  0.520          H  
ATOM   1709  HD1 PHE A 110      -8.322  -8.079 -19.621  1.00  0.520          H  
ATOM   1710  HD2 PHE A 110     -11.875  -6.075 -20.910  1.00  0.520          H  
ATOM   1711  HE1 PHE A 110      -7.524  -8.099 -21.987  1.00  0.520          H  
ATOM   1712  HE2 PHE A 110     -11.050  -6.088 -23.226  1.00  0.520          H  
ATOM   1713  HZ  PHE A 110      -8.867  -7.123 -23.752  1.00  0.520          H  
ATOM   1714  N   GLY A 111     -11.902  -4.300 -18.595  1.00  0.360          N  
ATOM   1715  CA  GLY A 111     -12.389  -3.104 -19.252  1.00  0.400          C  
ATOM   1716  C   GLY A 111     -12.543  -1.905 -18.316  1.00  0.420          C  
ATOM   1717  O   GLY A 111     -13.095  -0.882 -18.721  1.00  0.470          O  
ATOM   1718  H   GLY A 111     -12.583  -4.974 -18.250  1.00  0.430          H  
ATOM   1719 1HA  GLY A 111     -11.713  -2.844 -20.066  1.00  0.480          H  
ATOM   1720 2HA  GLY A 111     -13.353  -3.330 -19.705  1.00  0.480          H  
ATOM   1721  N   ALA A 112     -12.074  -1.991 -17.061  1.00  0.390          N  
ATOM   1722  CA  ALA A 112     -12.266  -0.888 -16.114  1.00  0.420          C  
ATOM   1723  C   ALA A 112     -11.235   0.222 -16.333  1.00  0.470          C  
ATOM   1724  O   ALA A 112     -10.422   0.512 -15.457  1.00  0.510          O  
ATOM   1725  CB  ALA A 112     -12.173  -1.393 -14.680  1.00  0.580          C  
ATOM   1726  H   ALA A 112     -11.571  -2.827 -16.747  1.00  0.470          H  
ATOM   1727  HA  ALA A 112     -13.256  -0.480 -16.277  1.00  0.500          H  
ATOM   1728 1HB  ALA A 112     -12.346  -0.566 -13.988  1.00  0.690          H  
ATOM   1729 2HB  ALA A 112     -12.915  -2.168 -14.518  1.00  0.690          H  
ATOM   1730 3HB  ALA A 112     -11.178  -1.809 -14.510  1.00  0.690          H  
ATOM   1731  N   LEU A 113     -11.305   0.841 -17.501  1.00  0.490          N  
ATOM   1732  CA  LEU A 113     -10.396   1.876 -17.967  1.00  0.540          C  
ATOM   1733  C   LEU A 113     -11.169   3.028 -18.586  1.00  0.590          C  
ATOM   1734  O   LEU A 113     -12.024   2.814 -19.447  1.00  0.620          O  
ATOM   1735  CB  LEU A 113      -9.476   1.265 -19.038  1.00  0.740          C  
ATOM   1736  CG  LEU A 113      -8.491   0.151 -18.586  1.00  0.740          C  
ATOM   1737  CD1 LEU A 113      -7.922  -0.553 -19.819  1.00  0.740          C  
ATOM   1738  CD2 LEU A 113      -7.334   0.774 -17.776  1.00  0.740          C  
ATOM   1739  H   LEU A 113     -12.039   0.500 -18.121  1.00  0.590          H  
ATOM   1740  HA  LEU A 113      -9.821   2.251 -17.122  1.00  0.650          H  
ATOM   1741 1HB  LEU A 113     -10.106   0.837 -19.814  1.00  0.880          H  
ATOM   1742 2HB  LEU A 113      -8.886   2.066 -19.481  1.00  0.880          H  
ATOM   1743  HG  LEU A 113      -9.017  -0.593 -17.981  1.00  0.880          H  
ATOM   1744 1HD1 LEU A 113      -7.237  -1.334 -19.493  1.00  0.880          H  
ATOM   1745 2HD1 LEU A 113      -8.732  -1.007 -20.397  1.00  0.880          H  
ATOM   1746 3HD1 LEU A 113      -7.385   0.150 -20.449  1.00  0.880          H  
ATOM   1747 1HD2 LEU A 113      -6.647  -0.009 -17.486  1.00  0.880          H  
ATOM   1748 2HD2 LEU A 113      -6.804   1.501 -18.389  1.00  0.880          H  
ATOM   1749 3HD2 LEU A 113      -7.719   1.266 -16.883  1.00  0.880          H  
ATOM   1750  N   ARG A 114     -10.810   4.270 -18.259  1.00  0.630          N  
ATOM   1751  CA  ARG A 114     -11.532   5.417 -18.829  1.00  0.690          C  
ATOM   1752  C   ARG A 114     -11.556   5.403 -20.357  1.00  0.740          C  
ATOM   1753  O   ARG A 114     -12.569   5.706 -20.981  1.00  0.820          O  
ATOM   1754  CB  ARG A 114     -10.926   6.748 -18.398  1.00  0.940          C  
ATOM   1755  CG  ARG A 114     -11.171   7.156 -16.955  1.00  0.940          C  
ATOM   1756  CD  ARG A 114     -10.740   8.570 -16.668  1.00  0.940          C  
ATOM   1757  NE  ARG A 114      -9.299   8.701 -16.448  1.00  0.940          N  
ATOM   1758  CZ  ARG A 114      -8.376   9.215 -17.310  1.00  0.940          C  
ATOM   1759  NH1 ARG A 114      -8.704   9.655 -18.520  1.00  0.940          N  
ATOM   1760  NH2 ARG A 114      -7.122   9.266 -16.915  1.00  0.940          N  
ATOM   1761  H   ARG A 114     -10.093   4.412 -17.559  1.00  0.760          H  
ATOM   1762  HA  ARG A 114     -12.561   5.383 -18.465  1.00  0.830          H  
ATOM   1763 1HB  ARG A 114      -9.849   6.718 -18.553  1.00  1.130          H  
ATOM   1764 2HB  ARG A 114     -11.321   7.539 -19.035  1.00  1.130          H  
ATOM   1765 1HG  ARG A 114     -12.214   7.087 -16.738  1.00  1.130          H  
ATOM   1766 2HG  ARG A 114     -10.618   6.492 -16.288  1.00  1.130          H  
ATOM   1767 1HD  ARG A 114     -11.036   9.218 -17.485  1.00  1.130          H  
ATOM   1768 2HD  ARG A 114     -11.245   8.901 -15.759  1.00  1.130          H  
ATOM   1769  HE  ARG A 114      -8.948   8.392 -15.521  1.00  1.130          H  
ATOM   1770 1HH1 ARG A 114      -9.655   9.626 -18.837  1.00  1.130          H  
ATOM   1771 2HH1 ARG A 114      -7.973  10.032 -19.157  1.00  1.130          H  
ATOM   1772 1HH2 ARG A 114      -6.876   8.936 -15.981  1.00  1.130          H  
ATOM   1773 2HH2 ARG A 114      -6.409   9.624 -17.529  1.00  1.130          H  
ATOM   1774  N   HIS A 115     -10.467   4.960 -20.964  1.00  0.730          N  
ATOM   1775  CA  HIS A 115     -10.326   4.927 -22.415  1.00  0.830          C  
ATOM   1776  C   HIS A 115     -11.225   3.918 -23.119  1.00  0.900          C  
ATOM   1777  O   HIS A 115     -11.307   3.911 -24.347  1.00  1.240          O  
ATOM   1778  CB  HIS A 115      -8.878   4.653 -22.768  1.00  1.120          C  
ATOM   1779  CG  HIS A 115      -7.998   5.778 -22.404  1.00  1.120          C  
ATOM   1780  ND1 HIS A 115      -6.638   5.690 -22.461  1.00  1.120          N  
ATOM   1781  CD2 HIS A 115      -8.280   7.039 -21.969  1.00  1.120          C  
ATOM   1782  CE1 HIS A 115      -6.117   6.845 -22.090  1.00  1.120          C  
ATOM   1783  NE2 HIS A 115      -7.097   7.673 -21.789  1.00  1.120          N  
ATOM   1784  H   HIS A 115      -9.668   4.706 -20.401  1.00  0.880          H  
ATOM   1785  HA  HIS A 115     -10.592   5.901 -22.818  1.00  1.000          H  
ATOM   1786 1HB  HIS A 115      -8.536   3.758 -22.245  1.00  1.350          H  
ATOM   1787 2HB  HIS A 115      -8.787   4.470 -23.836  1.00  1.350          H  
ATOM   1788  HD2 HIS A 115      -9.261   7.479 -21.797  1.00  1.350          H  
ATOM   1789  HE1 HIS A 115      -5.075   7.085 -22.037  1.00  1.350          H  
ATOM   1790  HE2 HIS A 115      -6.976   8.657 -21.465  1.00  1.350          H  
ATOM   1791  N   VAL A 116     -11.854   3.037 -22.359  1.00  0.690          N  
ATOM   1792  CA  VAL A 116     -12.772   2.053 -22.891  1.00  0.730          C  
ATOM   1793  C   VAL A 116     -14.186   2.497 -22.505  1.00  0.710          C  
ATOM   1794  O   VAL A 116     -15.059   2.672 -23.359  1.00  0.760          O  
ATOM   1795  CB  VAL A 116     -12.434   0.654 -22.316  1.00  1.010          C  
ATOM   1796  CG1 VAL A 116     -13.437  -0.387 -22.804  1.00  1.010          C  
ATOM   1797  CG2 VAL A 116     -10.994   0.279 -22.727  1.00  1.010          C  
ATOM   1798  H   VAL A 116     -11.739   3.093 -21.348  1.00  0.830          H  
ATOM   1799  HA  VAL A 116     -12.690   2.027 -23.978  1.00  0.880          H  
ATOM   1800  HB  VAL A 116     -12.503   0.686 -21.222  1.00  1.210          H  
ATOM   1801 1HG1 VAL A 116     -13.189  -1.358 -22.380  1.00  1.210          H  
ATOM   1802 2HG1 VAL A 116     -14.426  -0.106 -22.491  1.00  1.210          H  
ATOM   1803 3HG1 VAL A 116     -13.408  -0.447 -23.890  1.00  1.210          H  
ATOM   1804 1HG2 VAL A 116     -10.728  -0.698 -22.318  1.00  1.210          H  
ATOM   1805 2HG2 VAL A 116     -10.920   0.244 -23.809  1.00  1.210          H  
ATOM   1806 3HG2 VAL A 116     -10.296   1.022 -22.348  1.00  1.210          H  
ATOM   1807  N   LEU A 117     -14.360   2.727 -21.203  1.00  0.660          N  
ATOM   1808  CA  LEU A 117     -15.607   3.075 -20.542  1.00  0.690          C  
ATOM   1809  C   LEU A 117     -16.216   4.386 -21.009  1.00  0.660          C  
ATOM   1810  O   LEU A 117     -17.443   4.553 -21.038  1.00  0.700          O  
ATOM   1811  CB  LEU A 117     -15.350   3.158 -19.050  1.00  0.950          C  
ATOM   1812  CG  LEU A 117     -15.024   1.885 -18.313  1.00  0.950          C  
ATOM   1813  CD1 LEU A 117     -14.631   2.255 -16.927  1.00  0.950          C  
ATOM   1814  CD2 LEU A 117     -16.200   0.969 -18.274  1.00  0.950          C  
ATOM   1815  H   LEU A 117     -13.548   2.601 -20.602  1.00  0.790          H  
ATOM   1816  HA  LEU A 117     -16.316   2.295 -20.746  1.00  0.830          H  
ATOM   1817 1HB  LEU A 117     -14.520   3.838 -18.888  1.00  1.140          H  
ATOM   1818 2HB  LEU A 117     -16.192   3.554 -18.599  1.00  1.140          H  
ATOM   1819  HG  LEU A 117     -14.188   1.385 -18.793  1.00  1.140          H  
ATOM   1820 1HD1 LEU A 117     -14.384   1.381 -16.372  1.00  1.140          H  
ATOM   1821 2HD1 LEU A 117     -13.777   2.912 -16.973  1.00  1.140          H  
ATOM   1822 3HD1 LEU A 117     -15.460   2.770 -16.433  1.00  1.140          H  
ATOM   1823 1HD2 LEU A 117     -15.911   0.083 -17.720  1.00  1.140          H  
ATOM   1824 2HD2 LEU A 117     -17.033   1.452 -17.776  1.00  1.140          H  
ATOM   1825 3HD2 LEU A 117     -16.489   0.685 -19.274  1.00  1.140          H  
ATOM   1826  N   ALA A 118     -15.386   5.330 -21.433  1.00  0.670          N  
ATOM   1827  CA  ALA A 118     -15.895   6.605 -21.892  1.00  0.700          C  
ATOM   1828  C   ALA A 118     -16.909   6.426 -23.018  1.00  0.770          C  
ATOM   1829  O   ALA A 118     -17.887   7.173 -23.085  1.00  0.830          O  
ATOM   1830  CB  ALA A 118     -14.758   7.483 -22.371  1.00  0.970          C  
ATOM   1831  H   ALA A 118     -14.372   5.207 -21.376  1.00  0.800          H  
ATOM   1832  HA  ALA A 118     -16.396   7.092 -21.058  1.00  0.840          H  
ATOM   1833 1HB  ALA A 118     -15.153   8.444 -22.695  1.00  1.160          H  
ATOM   1834 2HB  ALA A 118     -14.051   7.637 -21.562  1.00  1.160          H  
ATOM   1835 3HB  ALA A 118     -14.253   6.994 -23.206  1.00  1.160          H  
ATOM   1836  N   GLU A 119     -16.760   5.398 -23.865  1.00  0.860          N  
ATOM   1837  CA  GLU A 119     -17.675   5.242 -24.991  1.00  1.000          C  
ATOM   1838  C   GLU A 119     -19.015   4.658 -24.586  1.00  1.010          C  
ATOM   1839  O   GLU A 119     -19.920   4.533 -25.414  1.00  1.070          O  
ATOM   1840  CB  GLU A 119     -17.060   4.367 -26.086  1.00  1.340          C  
ATOM   1841  CG  GLU A 119     -15.873   4.997 -26.803  1.00  1.340          C  
ATOM   1842  CD  GLU A 119     -15.332   4.146 -27.929  1.00  1.340          C  
ATOM   1843  OE1 GLU A 119     -15.739   3.021 -28.075  1.00  1.340          O  
ATOM   1844  OE2 GLU A 119     -14.521   4.643 -28.672  1.00  1.340          O  
ATOM   1845  H   GLU A 119     -15.997   4.715 -23.767  1.00  1.030          H  
ATOM   1846  HA  GLU A 119     -17.857   6.229 -25.414  1.00  1.200          H  
ATOM   1847 1HB  GLU A 119     -16.724   3.425 -25.643  1.00  1.610          H  
ATOM   1848 2HB  GLU A 119     -17.817   4.126 -26.831  1.00  1.610          H  
ATOM   1849 1HG  GLU A 119     -16.178   5.963 -27.205  1.00  1.610          H  
ATOM   1850 2HG  GLU A 119     -15.080   5.173 -26.075  1.00  1.610          H  
ATOM   1851  N   TYR A 120     -19.149   4.282 -23.318  1.00  1.020          N  
ATOM   1852  CA  TYR A 120     -20.364   3.696 -22.808  1.00  1.100          C  
ATOM   1853  C   TYR A 120     -21.016   4.691 -21.850  1.00  1.050          C  
ATOM   1854  O   TYR A 120     -22.037   4.389 -21.229  1.00  1.180          O  
ATOM   1855  CB  TYR A 120     -20.004   2.444 -22.023  1.00  1.510          C  
ATOM   1856  CG  TYR A 120     -19.117   1.491 -22.770  1.00  1.510          C  
ATOM   1857  CD1 TYR A 120     -19.200   1.316 -24.145  1.00  1.510          C  
ATOM   1858  CD2 TYR A 120     -18.172   0.799 -22.054  1.00  1.510          C  
ATOM   1859  CE1 TYR A 120     -18.326   0.456 -24.769  1.00  1.510          C  
ATOM   1860  CE2 TYR A 120     -17.318  -0.044 -22.666  1.00  1.510          C  
ATOM   1861  CZ  TYR A 120     -17.378  -0.223 -24.017  1.00  1.510          C  
ATOM   1862  OH  TYR A 120     -16.498  -1.078 -24.633  1.00  1.510          O  
ATOM   1863  H   TYR A 120     -18.379   4.407 -22.665  1.00  1.220          H  
ATOM   1864  HA  TYR A 120     -21.056   3.489 -23.622  1.00  1.320          H  
ATOM   1865 1HB  TYR A 120     -19.473   2.745 -21.127  1.00  1.810          H  
ATOM   1866 2HB  TYR A 120     -20.907   1.919 -21.718  1.00  1.810          H  
ATOM   1867  HD1 TYR A 120     -19.938   1.851 -24.738  1.00  1.810          H  
ATOM   1868  HD2 TYR A 120     -18.107   0.937 -20.984  1.00  1.810          H  
ATOM   1869  HE1 TYR A 120     -18.381   0.317 -25.847  1.00  1.810          H  
ATOM   1870  HE2 TYR A 120     -16.578  -0.568 -22.083  1.00  1.810          H  
ATOM   1871  HH  TYR A 120     -16.656  -1.062 -25.582  1.00  1.810          H  
ATOM   1872  N   GLY A 121     -20.388   5.873 -21.687  1.00  0.950          N  
ATOM   1873  CA  GLY A 121     -20.853   6.878 -20.734  1.00  1.000          C  
ATOM   1874  C   GLY A 121     -20.446   6.534 -19.293  1.00  0.920          C  
ATOM   1875  O   GLY A 121     -20.968   7.109 -18.338  1.00  1.000          O  
ATOM   1876  H   GLY A 121     -19.568   6.107 -22.255  1.00  1.140          H  
ATOM   1877 1HA  GLY A 121     -20.438   7.848 -21.011  1.00  1.200          H  
ATOM   1878 2HA  GLY A 121     -21.936   6.963 -20.799  1.00  1.200          H  
ATOM   1879  N   LEU A 122     -19.529   5.574 -19.146  1.00  0.820          N  
ATOM   1880  CA  LEU A 122     -19.063   5.041 -17.873  1.00  0.800          C  
ATOM   1881  C   LEU A 122     -17.636   5.472 -17.538  1.00  0.870          C  
ATOM   1882  O   LEU A 122     -16.973   4.852 -16.716  1.00  1.340          O  
ATOM   1883  CB  LEU A 122     -19.102   3.507 -17.971  1.00  1.130          C  
ATOM   1884  CG  LEU A 122     -20.473   2.841 -18.293  1.00  1.130          C  
ATOM   1885  CD1 LEU A 122     -20.250   1.339 -18.465  1.00  1.130          C  
ATOM   1886  CD2 LEU A 122     -21.470   3.116 -17.208  1.00  1.130          C  
ATOM   1887  H   LEU A 122     -19.099   5.176 -19.980  1.00  0.980          H  
ATOM   1888  HA  LEU A 122     -19.717   5.395 -17.078  1.00  0.960          H  
ATOM   1889 1HB  LEU A 122     -18.428   3.208 -18.761  1.00  1.350          H  
ATOM   1890 2HB  LEU A 122     -18.745   3.093 -17.024  1.00  1.350          H  
ATOM   1891  HG  LEU A 122     -20.858   3.239 -19.222  1.00  1.350          H  
ATOM   1892 1HD1 LEU A 122     -21.196   0.854 -18.710  1.00  1.350          H  
ATOM   1893 2HD1 LEU A 122     -19.542   1.159 -19.256  1.00  1.350          H  
ATOM   1894 3HD1 LEU A 122     -19.857   0.928 -17.539  1.00  1.350          H  
ATOM   1895 1HD2 LEU A 122     -22.418   2.640 -17.456  1.00  1.350          H  
ATOM   1896 2HD2 LEU A 122     -21.100   2.718 -16.269  1.00  1.350          H  
ATOM   1897 3HD2 LEU A 122     -21.630   4.189 -17.106  1.00  1.350          H  
ATOM   1898  N   GLY A 123     -17.110   6.483 -18.220  1.00  0.670          N  
ATOM   1899  CA  GLY A 123     -15.696   6.845 -18.061  1.00  0.770          C  
ATOM   1900  C   GLY A 123     -15.227   6.996 -16.618  1.00  0.830          C  
ATOM   1901  O   GLY A 123     -14.351   6.250 -16.143  1.00  1.050          O  
ATOM   1902  H   GLY A 123     -17.694   6.996 -18.863  1.00  0.800          H  
ATOM   1903 1HA  GLY A 123     -15.079   6.107 -18.565  1.00  0.920          H  
ATOM   1904 2HA  GLY A 123     -15.523   7.789 -18.579  1.00  0.920          H  
ATOM   1905  N   GLU A 124     -15.829   7.908 -15.873  1.00  1.060          N  
ATOM   1906  CA  GLU A 124     -15.383   8.160 -14.507  1.00  1.350          C  
ATOM   1907  C   GLU A 124     -15.981   7.176 -13.501  1.00  1.190          C  
ATOM   1908  O   GLU A 124     -16.586   7.567 -12.499  1.00  1.500          O  
ATOM   1909  CB  GLU A 124     -15.752   9.596 -14.143  1.00  1.770          C  
ATOM   1910  CG  GLU A 124     -15.055  10.642 -15.023  1.00  1.770          C  
ATOM   1911  CD  GLU A 124     -15.718  10.819 -16.396  1.00  1.770          C  
ATOM   1912  OE1 GLU A 124     -16.724  10.174 -16.652  1.00  1.770          O  
ATOM   1913  OE2 GLU A 124     -15.206  11.573 -17.182  1.00  1.770          O  
ATOM   1914  H   GLU A 124     -16.565   8.492 -16.280  1.00  1.270          H  
ATOM   1915  HA  GLU A 124     -14.299   8.060 -14.478  1.00  1.620          H  
ATOM   1916 1HB  GLU A 124     -16.830   9.731 -14.233  1.00  2.130          H  
ATOM   1917 2HB  GLU A 124     -15.480   9.792 -13.106  1.00  2.130          H  
ATOM   1918 1HG  GLU A 124     -15.058  11.600 -14.503  1.00  2.130          H  
ATOM   1919 2HG  GLU A 124     -14.017  10.341 -15.165  1.00  2.130          H  
ATOM   1920  N   GLU A 125     -15.786   5.895 -13.793  1.00  0.900          N  
ATOM   1921  CA  GLU A 125     -16.229   4.779 -12.987  1.00  0.910          C  
ATOM   1922  C   GLU A 125     -15.129   3.736 -12.992  1.00  0.850          C  
ATOM   1923  O   GLU A 125     -15.199   2.722 -12.301  1.00  0.810          O  
ATOM   1924  CB  GLU A 125     -17.566   4.203 -13.483  1.00  1.270          C  
ATOM   1925  CG  GLU A 125     -18.757   5.193 -13.441  1.00  1.270          C  
ATOM   1926  CD  GLU A 125     -20.078   4.552 -13.792  1.00  1.270          C  
ATOM   1927  OE1 GLU A 125     -20.061   3.410 -14.173  1.00  1.270          O  
ATOM   1928  OE2 GLU A 125     -21.099   5.178 -13.652  1.00  1.270          O  
ATOM   1929  H   GLU A 125     -15.236   5.721 -14.634  1.00  1.080          H  
ATOM   1930  HA  GLU A 125     -16.375   5.120 -11.962  1.00  1.090          H  
ATOM   1931 1HB  GLU A 125     -17.456   3.822 -14.495  1.00  1.520          H  
ATOM   1932 2HB  GLU A 125     -17.843   3.369 -12.850  1.00  1.520          H  
ATOM   1933 1HG  GLU A 125     -18.820   5.633 -12.446  1.00  1.520          H  
ATOM   1934 2HG  GLU A 125     -18.563   5.995 -14.155  1.00  1.520          H  
ATOM   1935  N   ALA A 126     -14.056   4.006 -13.740  1.00  0.970          N  
ATOM   1936  CA  ALA A 126     -12.988   3.002 -13.843  1.00  1.070          C  
ATOM   1937  C   ALA A 126     -12.442   2.575 -12.476  1.00  0.920          C  
ATOM   1938  O   ALA A 126     -12.214   1.383 -12.251  1.00  0.820          O  
ATOM   1939  CB  ALA A 126     -11.833   3.548 -14.675  1.00  1.460          C  
ATOM   1940  H   ALA A 126     -14.060   4.857 -14.319  1.00  1.160          H  
ATOM   1941  HA  ALA A 126     -13.401   2.120 -14.327  1.00  1.280          H  
ATOM   1942 1HB  ALA A 126     -11.061   2.793 -14.770  1.00  1.750          H  
ATOM   1943 2HB  ALA A 126     -12.191   3.828 -15.654  1.00  1.750          H  
ATOM   1944 3HB  ALA A 126     -11.415   4.425 -14.184  1.00  1.750          H  
ATOM   1945  N   GLU A 127     -12.267   3.516 -11.535  1.00  0.960          N  
ATOM   1946  CA  GLU A 127     -11.746   3.102 -10.237  1.00  0.930          C  
ATOM   1947  C   GLU A 127     -12.747   2.226  -9.509  1.00  0.780          C  
ATOM   1948  O   GLU A 127     -12.363   1.213  -8.923  1.00  0.710          O  
ATOM   1949  CB  GLU A 127     -11.359   4.266  -9.328  1.00  1.310          C  
ATOM   1950  CG  GLU A 127     -10.753   3.765  -7.993  1.00  1.310          C  
ATOM   1951  CD  GLU A 127     -10.256   4.821  -7.066  1.00  1.310          C  
ATOM   1952  OE1 GLU A 127     -10.269   5.970  -7.423  1.00  1.310          O  
ATOM   1953  OE2 GLU A 127      -9.871   4.467  -5.963  1.00  1.310          O  
ATOM   1954  H   GLU A 127     -12.477   4.484 -11.735  1.00  1.150          H  
ATOM   1955  HA  GLU A 127     -10.845   2.511 -10.406  1.00  1.120          H  
ATOM   1956 1HB  GLU A 127     -10.624   4.898  -9.827  1.00  1.580          H  
ATOM   1957 2HB  GLU A 127     -12.235   4.875  -9.106  1.00  1.580          H  
ATOM   1958 1HG  GLU A 127     -11.491   3.171  -7.455  1.00  1.580          H  
ATOM   1959 2HG  GLU A 127      -9.925   3.116  -8.242  1.00  1.580          H  
ATOM   1960  N   GLU A 128     -14.024   2.629  -9.511  1.00  0.760          N  
ATOM   1961  CA  GLU A 128     -15.056   1.867  -8.820  1.00  0.670          C  
ATOM   1962  C   GLU A 128     -15.163   0.452  -9.349  1.00  0.570          C  
ATOM   1963  O   GLU A 128     -15.276  -0.496  -8.563  1.00  0.500          O  
ATOM   1964  CB  GLU A 128     -16.423   2.541  -8.942  1.00  0.970          C  
ATOM   1965  CG  GLU A 128     -17.549   1.784  -8.217  1.00  0.970          C  
ATOM   1966  CD  GLU A 128     -18.879   2.478  -8.279  1.00  0.970          C  
ATOM   1967  OE1 GLU A 128     -18.940   3.561  -8.805  1.00  0.970          O  
ATOM   1968  OE2 GLU A 128     -19.849   1.911  -7.808  1.00  0.970          O  
ATOM   1969  H   GLU A 128     -14.267   3.484  -9.993  1.00  0.910          H  
ATOM   1970  HA  GLU A 128     -14.791   1.817  -7.765  1.00  0.800          H  
ATOM   1971 1HB  GLU A 128     -16.371   3.549  -8.534  1.00  1.170          H  
ATOM   1972 2HB  GLU A 128     -16.695   2.626  -9.999  1.00  1.170          H  
ATOM   1973 1HG  GLU A 128     -17.662   0.801  -8.675  1.00  1.170          H  
ATOM   1974 2HG  GLU A 128     -17.264   1.633  -7.176  1.00  1.170          H  
ATOM   1975  N   LEU A 129     -15.130   0.297 -10.674  1.00  0.600          N  
ATOM   1976  CA  LEU A 129     -15.230  -1.025 -11.262  1.00  0.570          C  
ATOM   1977  C   LEU A 129     -14.026  -1.867 -10.862  1.00  0.510          C  
ATOM   1978  O   LEU A 129     -14.182  -3.035 -10.502  1.00  0.450          O  
ATOM   1979  CB  LEU A 129     -15.342  -0.912 -12.795  1.00  0.810          C  
ATOM   1980  CG  LEU A 129     -16.789  -0.839 -13.415  1.00  0.810          C  
ATOM   1981  CD1 LEU A 129     -17.599   0.289 -12.787  1.00  0.810          C  
ATOM   1982  CD2 LEU A 129     -16.667  -0.584 -14.920  1.00  0.810          C  
ATOM   1983  H   LEU A 129     -15.055   1.124 -11.272  1.00  0.720          H  
ATOM   1984  HA  LEU A 129     -16.124  -1.511 -10.878  1.00  0.680          H  
ATOM   1985 1HB  LEU A 129     -14.799  -0.016 -13.108  1.00  0.970          H  
ATOM   1986 2HB  LEU A 129     -14.855  -1.778 -13.227  1.00  0.970          H  
ATOM   1987  HG  LEU A 129     -17.306  -1.783 -13.239  1.00  0.970          H  
ATOM   1988 1HD1 LEU A 129     -18.588   0.320 -13.244  1.00  0.970          H  
ATOM   1989 2HD1 LEU A 129     -17.709   0.134 -11.715  1.00  0.970          H  
ATOM   1990 3HD1 LEU A 129     -17.093   1.223 -12.963  1.00  0.970          H  
ATOM   1991 1HD2 LEU A 129     -17.664  -0.544 -15.368  1.00  0.970          H  
ATOM   1992 2HD2 LEU A 129     -16.162   0.365 -15.081  1.00  0.970          H  
ATOM   1993 3HD2 LEU A 129     -16.099  -1.370 -15.386  1.00  0.970          H  
ATOM   1994  N   ALA A 130     -12.825  -1.278 -10.895  1.00  0.560          N  
ATOM   1995  CA  ALA A 130     -11.613  -1.988 -10.507  1.00  0.530          C  
ATOM   1996  C   ALA A 130     -11.643  -2.404  -9.029  1.00  0.460          C  
ATOM   1997  O   ALA A 130     -11.242  -3.517  -8.666  1.00  0.400          O  
ATOM   1998  CB  ALA A 130     -10.424  -1.091 -10.772  1.00  0.750          C  
ATOM   1999  H   ALA A 130     -12.744  -0.314 -11.235  1.00  0.670          H  
ATOM   2000  HA  ALA A 130     -11.533  -2.889 -11.109  1.00  0.640          H  
ATOM   2001 1HB  ALA A 130      -9.548  -1.592 -10.511  1.00  0.900          H  
ATOM   2002 2HB  ALA A 130     -10.393  -0.818 -11.826  1.00  0.900          H  
ATOM   2003 3HB  ALA A 130     -10.509  -0.187 -10.176  1.00  0.900          H  
ATOM   2004  N   TYR A 131     -12.111  -1.500  -8.168  1.00  0.490          N  
ATOM   2005  CA  TYR A 131     -12.192  -1.750  -6.740  1.00  0.460          C  
ATOM   2006  C   TYR A 131     -13.165  -2.884  -6.435  1.00  0.380          C  
ATOM   2007  O   TYR A 131     -12.829  -3.849  -5.731  1.00  0.360          O  
ATOM   2008  CB  TYR A 131     -12.624  -0.479  -6.012  1.00  0.660          C  
ATOM   2009  CG  TYR A 131     -12.706  -0.639  -4.527  1.00  0.660          C  
ATOM   2010  CD1 TYR A 131     -11.566  -0.468  -3.764  1.00  0.660          C  
ATOM   2011  CD2 TYR A 131     -13.907  -0.979  -3.921  1.00  0.660          C  
ATOM   2012  CE1 TYR A 131     -11.625  -0.633  -2.399  1.00  0.660          C  
ATOM   2013  CE2 TYR A 131     -13.961  -1.151  -2.560  1.00  0.660          C  
ATOM   2014  CZ  TYR A 131     -12.824  -0.979  -1.799  1.00  0.660          C  
ATOM   2015  OH  TYR A 131     -12.876  -1.155  -0.438  1.00  0.660          O  
ATOM   2016  H   TYR A 131     -12.392  -0.580  -8.516  1.00  0.590          H  
ATOM   2017  HA  TYR A 131     -11.206  -2.046  -6.386  1.00  0.550          H  
ATOM   2018 1HB  TYR A 131     -11.914   0.322  -6.235  1.00  0.790          H  
ATOM   2019 2HB  TYR A 131     -13.599  -0.161  -6.380  1.00  0.790          H  
ATOM   2020  HD1 TYR A 131     -10.620  -0.206  -4.247  1.00  0.790          H  
ATOM   2021  HD2 TYR A 131     -14.806  -1.118  -4.523  1.00  0.790          H  
ATOM   2022  HE1 TYR A 131     -10.730  -0.499  -1.793  1.00  0.790          H  
ATOM   2023  HE2 TYR A 131     -14.901  -1.423  -2.082  1.00  0.790          H  
ATOM   2024  HH  TYR A 131     -11.997  -1.029  -0.066  1.00  0.790          H  
ATOM   2025  N   ARG A 132     -14.395  -2.768  -6.960  1.00  0.360          N  
ATOM   2026  CA  ARG A 132     -15.404  -3.784  -6.719  1.00  0.320          C  
ATOM   2027  C   ARG A 132     -14.976  -5.121  -7.273  1.00  0.270          C  
ATOM   2028  O   ARG A 132     -15.193  -6.156  -6.638  1.00  0.280          O  
ATOM   2029  CB  ARG A 132     -16.729  -3.419  -7.360  1.00  0.460          C  
ATOM   2030  CG  ARG A 132     -17.506  -2.303  -6.713  1.00  0.460          C  
ATOM   2031  CD  ARG A 132     -18.773  -2.086  -7.452  1.00  0.460          C  
ATOM   2032  NE  ARG A 132     -19.571  -0.988  -6.916  1.00  0.460          N  
ATOM   2033  CZ  ARG A 132     -20.436  -1.061  -5.896  1.00  0.460          C  
ATOM   2034  NH1 ARG A 132     -20.651  -2.187  -5.233  1.00  0.460          N  
ATOM   2035  NH2 ARG A 132     -21.069   0.045  -5.585  1.00  0.460          N  
ATOM   2036  H   ARG A 132     -14.628  -1.952  -7.534  1.00  0.430          H  
ATOM   2037  HA  ARG A 132     -15.546  -3.877  -5.644  1.00  0.380          H  
ATOM   2038 1HB  ARG A 132     -16.550  -3.128  -8.398  1.00  0.560          H  
ATOM   2039 2HB  ARG A 132     -17.375  -4.297  -7.374  1.00  0.560          H  
ATOM   2040 1HG  ARG A 132     -17.733  -2.562  -5.682  1.00  0.560          H  
ATOM   2041 2HG  ARG A 132     -16.924  -1.381  -6.740  1.00  0.560          H  
ATOM   2042 1HD  ARG A 132     -18.529  -1.842  -8.489  1.00  0.560          H  
ATOM   2043 2HD  ARG A 132     -19.370  -2.994  -7.436  1.00  0.560          H  
ATOM   2044  HE  ARG A 132     -19.494  -0.058  -7.360  1.00  0.560          H  
ATOM   2045 1HH1 ARG A 132     -20.154  -3.030  -5.482  1.00  0.560          H  
ATOM   2046 2HH1 ARG A 132     -21.314  -2.209  -4.471  1.00  0.560          H  
ATOM   2047 1HH2 ARG A 132     -20.859   0.890  -6.145  1.00  0.560          H  
ATOM   2048 2HH2 ARG A 132     -21.736   0.070  -4.829  1.00  0.560          H  
ATOM   2049  N   ALA A 133     -14.376  -5.116  -8.461  1.00  0.260          N  
ATOM   2050  CA  ALA A 133     -13.964  -6.350  -9.075  1.00  0.260          C  
ATOM   2051  C   ALA A 133     -12.956  -7.085  -8.230  1.00  0.250          C  
ATOM   2052  O   ALA A 133     -13.020  -8.316  -8.113  1.00  0.290          O  
ATOM   2053  CB  ALA A 133     -13.345  -6.052 -10.396  1.00  0.360          C  
ATOM   2054  H   ALA A 133     -14.230  -4.248  -8.985  1.00  0.310          H  
ATOM   2055  HA  ALA A 133     -14.845  -6.974  -9.205  1.00  0.310          H  
ATOM   2056 1HB  ALA A 133     -13.077  -6.966 -10.864  1.00  0.440          H  
ATOM   2057 2HB  ALA A 133     -14.023  -5.520 -11.018  1.00  0.440          H  
ATOM   2058 3HB  ALA A 133     -12.469  -5.435 -10.231  1.00  0.440          H  
ATOM   2059  N   ALA A 134     -11.994  -6.334  -7.664  1.00  0.260          N  
ATOM   2060  CA  ALA A 134     -10.976  -6.916  -6.811  1.00  0.280          C  
ATOM   2061  C   ALA A 134     -11.600  -7.539  -5.590  1.00  0.280          C  
ATOM   2062  O   ALA A 134     -11.238  -8.656  -5.214  1.00  0.320          O  
ATOM   2063  CB  ALA A 134     -10.014  -5.854  -6.378  1.00  0.380          C  
ATOM   2064  H   ALA A 134     -11.945  -5.330  -7.874  1.00  0.310          H  
ATOM   2065  HA  ALA A 134     -10.450  -7.692  -7.362  1.00  0.340          H  
ATOM   2066 1HB  ALA A 134      -9.272  -6.285  -5.722  1.00  0.460          H  
ATOM   2067 2HB  ALA A 134      -9.545  -5.412  -7.242  1.00  0.460          H  
ATOM   2068 3HB  ALA A 134     -10.567  -5.109  -5.852  1.00  0.460          H  
ATOM   2069  N   ARG A 135     -12.579  -6.845  -5.002  1.00  0.250          N  
ATOM   2070  CA  ARG A 135     -13.261  -7.361  -3.830  1.00  0.280          C  
ATOM   2071  C   ARG A 135     -13.942  -8.682  -4.125  1.00  0.280          C  
ATOM   2072  O   ARG A 135     -13.810  -9.636  -3.353  1.00  0.340          O  
ATOM   2073  CB  ARG A 135     -14.295  -6.371  -3.315  1.00  0.380          C  
ATOM   2074  CG  ARG A 135     -15.092  -6.864  -2.109  1.00  0.380          C  
ATOM   2075  CD  ARG A 135     -15.997  -5.834  -1.569  1.00  0.380          C  
ATOM   2076  NE  ARG A 135     -16.864  -6.393  -0.537  1.00  0.380          N  
ATOM   2077  CZ  ARG A 135     -17.706  -5.688   0.253  1.00  0.380          C  
ATOM   2078  NH1 ARG A 135     -17.790  -4.372   0.149  1.00  0.380          N  
ATOM   2079  NH2 ARG A 135     -18.450  -6.332   1.137  1.00  0.380          N  
ATOM   2080  H   ARG A 135     -12.802  -5.904  -5.347  1.00  0.300          H  
ATOM   2081  HA  ARG A 135     -12.517  -7.514  -3.048  1.00  0.340          H  
ATOM   2082 1HB  ARG A 135     -13.799  -5.440  -3.044  1.00  0.460          H  
ATOM   2083 2HB  ARG A 135     -15.004  -6.142  -4.105  1.00  0.460          H  
ATOM   2084 1HG  ARG A 135     -15.710  -7.715  -2.400  1.00  0.460          H  
ATOM   2085 2HG  ARG A 135     -14.409  -7.175  -1.318  1.00  0.460          H  
ATOM   2086 1HD  ARG A 135     -15.408  -5.027  -1.132  1.00  0.460          H  
ATOM   2087 2HD  ARG A 135     -16.622  -5.446  -2.373  1.00  0.460          H  
ATOM   2088  HE  ARG A 135     -16.852  -7.423  -0.422  1.00  0.460          H  
ATOM   2089 1HH1 ARG A 135     -17.224  -3.877  -0.523  1.00  0.460          H  
ATOM   2090 2HH1 ARG A 135     -18.423  -3.858   0.744  1.00  0.460          H  
ATOM   2091 1HH2 ARG A 135     -18.383  -7.344   1.215  1.00  0.460          H  
ATOM   2092 2HH2 ARG A 135     -19.084  -5.825   1.734  1.00  0.460          H  
ATOM   2093  N   ILE A 136     -14.642  -8.755  -5.254  1.00  0.260          N  
ATOM   2094  CA  ILE A 136     -15.364  -9.965  -5.607  1.00  0.270          C  
ATOM   2095  C   ILE A 136     -14.398 -11.111  -5.807  1.00  0.290          C  
ATOM   2096  O   ILE A 136     -14.637 -12.214  -5.302  1.00  0.320          O  
ATOM   2097  CB  ILE A 136     -16.156  -9.767  -6.908  1.00  0.370          C  
ATOM   2098  CG1 ILE A 136     -17.274  -8.760  -6.673  1.00  0.370          C  
ATOM   2099  CG2 ILE A 136     -16.743 -11.129  -7.356  1.00  0.370          C  
ATOM   2100  CD1 ILE A 136     -17.875  -8.242  -7.936  1.00  0.370          C  
ATOM   2101  H   ILE A 136     -14.716  -7.917  -5.844  1.00  0.310          H  
ATOM   2102  HA  ILE A 136     -16.045 -10.215  -4.796  1.00  0.320          H  
ATOM   2103  HB  ILE A 136     -15.505  -9.365  -7.684  1.00  0.450          H  
ATOM   2104 1HG1 ILE A 136     -18.061  -9.224  -6.077  1.00  0.450          H  
ATOM   2105 2HG1 ILE A 136     -16.877  -7.918  -6.116  1.00  0.450          H  
ATOM   2106 1HG2 ILE A 136     -17.312 -11.013  -8.250  1.00  0.450          H  
ATOM   2107 2HG2 ILE A 136     -15.953 -11.857  -7.547  1.00  0.450          H  
ATOM   2108 3HG2 ILE A 136     -17.381 -11.490  -6.571  1.00  0.450          H  
ATOM   2109 1HD1 ILE A 136     -18.632  -7.518  -7.687  1.00  0.450          H  
ATOM   2110 2HD1 ILE A 136     -17.094  -7.759  -8.512  1.00  0.450          H  
ATOM   2111 3HD1 ILE A 136     -18.317  -9.035  -8.522  1.00  0.450          H  
ATOM   2112  N   ALA A 137     -13.333 -10.874  -6.577  1.00  0.300          N  
ATOM   2113  CA  ALA A 137     -12.355 -11.909  -6.834  1.00  0.350          C  
ATOM   2114  C   ALA A 137     -11.697 -12.376  -5.534  1.00  0.380          C  
ATOM   2115  O   ALA A 137     -11.503 -13.577  -5.345  1.00  0.430          O  
ATOM   2116  CB  ALA A 137     -11.339 -11.391  -7.816  1.00  0.470          C  
ATOM   2117  H   ALA A 137     -13.202  -9.944  -6.992  1.00  0.360          H  
ATOM   2118  HA  ALA A 137     -12.866 -12.761  -7.278  1.00  0.420          H  
ATOM   2119 1HB  ALA A 137     -10.618 -12.159  -8.040  1.00  0.560          H  
ATOM   2120 2HB  ALA A 137     -11.854 -11.099  -8.714  1.00  0.560          H  
ATOM   2121 3HB  ALA A 137     -10.842 -10.524  -7.394  1.00  0.560          H  
ATOM   2122  N   LYS A 138     -11.398 -11.453  -4.606  1.00  0.390          N  
ATOM   2123  CA  LYS A 138     -10.812 -11.849  -3.332  1.00  0.470          C  
ATOM   2124  C   LYS A 138     -11.772 -12.741  -2.542  1.00  0.470          C  
ATOM   2125  O   LYS A 138     -11.346 -13.732  -1.939  1.00  0.540          O  
ATOM   2126  CB  LYS A 138     -10.403 -10.645  -2.487  1.00  0.630          C  
ATOM   2127  CG  LYS A 138      -9.745 -11.041  -1.148  1.00  0.630          C  
ATOM   2128  CD  LYS A 138      -9.252  -9.827  -0.369  1.00  0.630          C  
ATOM   2129  CE  LYS A 138      -8.557 -10.235   0.937  1.00  0.630          C  
ATOM   2130  NZ  LYS A 138      -9.519 -10.808   1.949  1.00  0.630          N  
ATOM   2131  H   LYS A 138     -11.530 -10.455  -4.805  1.00  0.470          H  
ATOM   2132  HA  LYS A 138      -9.912 -12.424  -3.541  1.00  0.560          H  
ATOM   2133 1HB  LYS A 138      -9.703 -10.022  -3.051  1.00  0.750          H  
ATOM   2134 2HB  LYS A 138     -11.283 -10.032  -2.278  1.00  0.750          H  
ATOM   2135 1HG  LYS A 138     -10.468 -11.585  -0.541  1.00  0.750          H  
ATOM   2136 2HG  LYS A 138      -8.900 -11.700  -1.353  1.00  0.750          H  
ATOM   2137 1HD  LYS A 138      -8.535  -9.281  -0.988  1.00  0.750          H  
ATOM   2138 2HD  LYS A 138     -10.091  -9.168  -0.147  1.00  0.750          H  
ATOM   2139 1HE  LYS A 138      -7.798 -10.982   0.711  1.00  0.750          H  
ATOM   2140 2HE  LYS A 138      -8.072  -9.360   1.369  1.00  0.750          H  
ATOM   2141 1HZ  LYS A 138      -9.015 -11.063   2.788  1.00  0.750          H  
ATOM   2142 2HZ  LYS A 138     -10.221 -10.119   2.179  1.00  0.750          H  
ATOM   2143 3HZ  LYS A 138      -9.973 -11.631   1.575  1.00  0.750          H  
ATOM   2144  N   GLU A 139     -13.054 -12.360  -2.494  1.00  0.430          N  
ATOM   2145  CA  GLU A 139     -14.051 -13.145  -1.776  1.00  0.480          C  
ATOM   2146  C   GLU A 139     -14.195 -14.532  -2.394  1.00  0.470          C  
ATOM   2147  O   GLU A 139     -14.354 -15.519  -1.674  1.00  0.530          O  
ATOM   2148  CB  GLU A 139     -15.387 -12.407  -1.792  1.00  0.650          C  
ATOM   2149  CG  GLU A 139     -15.408 -11.151  -0.924  1.00  0.650          C  
ATOM   2150  CD  GLU A 139     -16.618 -10.310  -1.154  1.00  0.650          C  
ATOM   2151  OE1 GLU A 139     -17.360 -10.620  -2.065  1.00  0.650          O  
ATOM   2152  OE2 GLU A 139     -16.810  -9.356  -0.428  1.00  0.650          O  
ATOM   2153  H   GLU A 139     -13.338 -11.486  -2.952  1.00  0.520          H  
ATOM   2154  HA  GLU A 139     -13.725 -13.260  -0.744  1.00  0.580          H  
ATOM   2155 1HB  GLU A 139     -15.618 -12.109  -2.816  1.00  0.780          H  
ATOM   2156 2HB  GLU A 139     -16.178 -13.072  -1.454  1.00  0.780          H  
ATOM   2157 1HG  GLU A 139     -15.387 -11.456   0.120  1.00  0.780          H  
ATOM   2158 2HG  GLU A 139     -14.514 -10.564  -1.115  1.00  0.780          H  
ATOM   2159  N   ALA A 140     -14.162 -14.601  -3.730  1.00  0.410          N  
ATOM   2160  CA  ALA A 140     -14.209 -15.855  -4.467  1.00  0.440          C  
ATOM   2161  C   ALA A 140     -12.971 -16.704  -4.179  1.00  0.480          C  
ATOM   2162  O   ALA A 140     -13.048 -17.933  -4.161  1.00  0.590          O  
ATOM   2163  CB  ALA A 140     -14.311 -15.592  -5.951  1.00  0.600          C  
ATOM   2164  H   ALA A 140     -14.115 -13.726  -4.261  1.00  0.490          H  
ATOM   2165  HA  ALA A 140     -15.085 -16.410  -4.139  1.00  0.530          H  
ATOM   2166 1HB  ALA A 140     -14.358 -16.534  -6.475  1.00  0.720          H  
ATOM   2167 2HB  ALA A 140     -15.190 -15.013  -6.171  1.00  0.720          H  
ATOM   2168 3HB  ALA A 140     -13.441 -15.036  -6.265  1.00  0.720          H  
ATOM   2169  N   ALA A 141     -11.816 -16.031  -4.017  1.00  0.430          N  
ATOM   2170  CA  ALA A 141     -10.520 -16.639  -3.735  1.00  0.470          C  
ATOM   2171  C   ALA A 141     -10.397 -17.295  -2.367  1.00  0.550          C  
ATOM   2172  O   ALA A 141      -9.817 -18.387  -2.241  1.00  0.560          O  
ATOM   2173  CB  ALA A 141      -9.414 -15.593  -3.866  1.00  0.640          C  
ATOM   2174  H   ALA A 141     -11.841 -15.019  -4.154  1.00  0.520          H  
ATOM   2175  HA  ALA A 141     -10.372 -17.394  -4.463  1.00  0.560          H  
ATOM   2176 1HB  ALA A 141      -8.456 -16.048  -3.714  1.00  0.770          H  
ATOM   2177 2HB  ALA A 141      -9.438 -15.137  -4.849  1.00  0.770          H  
ATOM   2178 3HB  ALA A 141      -9.552 -14.834  -3.125  1.00  0.770          H  
ATOM   2179  N   GLU A 142     -10.951 -16.657  -1.339  1.00  0.640          N  
ATOM   2180  CA  GLU A 142     -10.755 -17.152   0.019  1.00  0.770          C  
ATOM   2181  C   GLU A 142     -11.091 -18.629   0.317  1.00  0.780          C  
ATOM   2182  O   GLU A 142     -10.247 -19.289   0.928  1.00  0.830          O  
ATOM   2183  CB  GLU A 142     -11.452 -16.241   1.034  1.00  1.030          C  
ATOM   2184  CG  GLU A 142     -11.307 -16.745   2.445  1.00  1.030          C  
ATOM   2185  CD  GLU A 142     -11.833 -15.851   3.490  1.00  1.030          C  
ATOM   2186  OE1 GLU A 142     -12.023 -14.687   3.225  1.00  1.030          O  
ATOM   2187  OE2 GLU A 142     -12.069 -16.343   4.576  1.00  1.030          O  
ATOM   2188  H   GLU A 142     -11.402 -15.747  -1.507  1.00  0.770          H  
ATOM   2189  HA  GLU A 142      -9.692 -17.039   0.224  1.00  0.920          H  
ATOM   2190 1HB  GLU A 142     -11.001 -15.249   0.986  1.00  1.230          H  
ATOM   2191 2HB  GLU A 142     -12.502 -16.116   0.803  1.00  1.230          H  
ATOM   2192 1HG  GLU A 142     -11.847 -17.683   2.525  1.00  1.230          H  
ATOM   2193 2HG  GLU A 142     -10.254 -16.938   2.632  1.00  1.230          H  
ATOM   2194  N   PRO A 143     -12.205 -19.229  -0.159  1.00  0.830          N  
ATOM   2195  CA  PRO A 143     -12.610 -20.598   0.122  1.00  0.900          C  
ATOM   2196  C   PRO A 143     -11.558 -21.639  -0.213  1.00  0.900          C  
ATOM   2197  O   PRO A 143     -11.639 -22.757   0.297  1.00  1.010          O  
ATOM   2198  CB  PRO A 143     -13.851 -20.770  -0.752  1.00  1.350          C  
ATOM   2199  CG  PRO A 143     -14.385 -19.378  -0.898  1.00  1.350          C  
ATOM   2200  CD  PRO A 143     -13.171 -18.511  -0.973  1.00  1.350          C  
ATOM   2201  HA  PRO A 143     -12.876 -20.668   1.187  1.00  1.080          H  
ATOM   2202 1HB  PRO A 143     -13.570 -21.223  -1.716  1.00  1.620          H  
ATOM   2203 2HB  PRO A 143     -14.558 -21.462  -0.270  1.00  1.620          H  
ATOM   2204 1HG  PRO A 143     -14.980 -19.287  -1.801  1.00  1.620          H  
ATOM   2205 2HG  PRO A 143     -15.038 -19.120  -0.055  1.00  1.620          H  
ATOM   2206 1HD  PRO A 143     -12.838 -18.494  -1.968  1.00  1.620          H  
ATOM   2207 2HD  PRO A 143     -13.406 -17.529  -0.591  1.00  1.620          H  
ATOM   2208  N   TYR A 144     -10.619 -21.334  -1.127  1.00  0.830          N  
ATOM   2209  CA  TYR A 144      -9.625 -22.344  -1.394  1.00  0.960          C  
ATOM   2210  C   TYR A 144      -8.260 -21.703  -1.350  1.00  0.760          C  
ATOM   2211  O   TYR A 144      -7.361 -22.128  -2.054  1.00  1.160          O  
ATOM   2212  CB  TYR A 144      -9.820 -22.952  -2.796  1.00  1.290          C  
ATOM   2213  CG  TYR A 144     -11.196 -23.534  -3.079  1.00  1.290          C  
ATOM   2214  CD1 TYR A 144     -12.113 -22.822  -3.844  1.00  1.290          C  
ATOM   2215  CD2 TYR A 144     -11.541 -24.765  -2.578  1.00  1.290          C  
ATOM   2216  CE1 TYR A 144     -13.358 -23.345  -4.102  1.00  1.290          C  
ATOM   2217  CE2 TYR A 144     -12.788 -25.286  -2.825  1.00  1.290          C  
ATOM   2218  CZ  TYR A 144     -13.693 -24.587  -3.582  1.00  1.290          C  
ATOM   2219  OH  TYR A 144     -14.935 -25.130  -3.806  1.00  1.290          O  
ATOM   2220  H   TYR A 144     -10.535 -20.414  -1.570  1.00  1.000          H  
ATOM   2221  HA  TYR A 144      -9.661 -23.120  -0.630  1.00  1.150          H  
ATOM   2222 1HB  TYR A 144      -9.608 -22.197  -3.544  1.00  1.550          H  
ATOM   2223 2HB  TYR A 144      -9.092 -23.747  -2.937  1.00  1.550          H  
ATOM   2224  HD1 TYR A 144     -11.850 -21.855  -4.237  1.00  1.550          H  
ATOM   2225  HD2 TYR A 144     -10.826 -25.325  -1.977  1.00  1.550          H  
ATOM   2226  HE1 TYR A 144     -14.068 -22.788  -4.701  1.00  1.550          H  
ATOM   2227  HE2 TYR A 144     -13.060 -26.260  -2.418  1.00  1.550          H  
ATOM   2228  HH  TYR A 144     -15.425 -24.586  -4.432  1.00  1.550          H  
ATOM   2229  N   GLY A 145      -8.083 -20.683  -0.513  1.00  1.020          N  
ATOM   2230  CA  GLY A 145      -6.759 -20.097  -0.353  1.00  0.920          C  
ATOM   2231  C   GLY A 145      -6.139 -19.620  -1.662  1.00  0.760          C  
ATOM   2232  O   GLY A 145      -4.949 -19.847  -1.877  1.00  0.850          O  
ATOM   2233  H   GLY A 145      -8.874 -20.315   0.024  1.00  1.220          H  
ATOM   2234 1HA  GLY A 145      -6.835 -19.255   0.338  1.00  1.100          H  
ATOM   2235 2HA  GLY A 145      -6.100 -20.814   0.099  1.00  1.100          H  
ATOM   2236  N   ALA A 146      -6.933 -19.094  -2.578  1.00  0.620          N  
ATOM   2237  CA  ALA A 146      -6.429 -18.707  -3.880  1.00  0.450          C  
ATOM   2238  C   ALA A 146      -5.844 -17.334  -3.942  1.00  0.400          C  
ATOM   2239  O   ALA A 146      -6.081 -16.490  -3.076  1.00  0.500          O  
ATOM   2240  CB  ALA A 146      -7.514 -18.802  -4.887  1.00  0.700          C  
ATOM   2241  H   ALA A 146      -7.918 -18.925  -2.367  1.00  0.740          H  
ATOM   2242  HA  ALA A 146      -5.638 -19.403  -4.150  1.00  0.540          H  
ATOM   2243 1HB  ALA A 146      -7.113 -18.557  -5.866  1.00  0.840          H  
ATOM   2244 2HB  ALA A 146      -7.888 -19.797  -4.871  1.00  0.840          H  
ATOM   2245 3HB  ALA A 146      -8.274 -18.130  -4.639  1.00  0.840          H  
ATOM   2246  N   PHE A 147      -5.091 -17.113  -5.007  1.00  0.320          N  
ATOM   2247  CA  PHE A 147      -4.559 -15.799  -5.310  1.00  0.330          C  
ATOM   2248  C   PHE A 147      -5.546 -15.002  -6.122  1.00  0.350          C  
ATOM   2249  O   PHE A 147      -6.236 -15.549  -6.995  1.00  0.410          O  
ATOM   2250  CB  PHE A 147      -3.281 -15.885  -6.133  1.00  0.460          C  
ATOM   2251  CG  PHE A 147      -2.107 -16.299  -5.418  1.00  0.460          C  
ATOM   2252  CD1 PHE A 147      -1.679 -17.616  -5.418  1.00  0.460          C  
ATOM   2253  CD2 PHE A 147      -1.387 -15.350  -4.740  1.00  0.460          C  
ATOM   2254  CE1 PHE A 147      -0.531 -17.962  -4.732  1.00  0.460          C  
ATOM   2255  CE2 PHE A 147      -0.266 -15.680  -4.076  1.00  0.460          C  
ATOM   2256  CZ  PHE A 147       0.175 -16.994  -4.063  1.00  0.460          C  
ATOM   2257  H   PHE A 147      -4.932 -17.886  -5.662  1.00  0.380          H  
ATOM   2258  HA  PHE A 147      -4.364 -15.266  -4.375  1.00  0.400          H  
ATOM   2259 1HB  PHE A 147      -3.435 -16.594  -6.931  1.00  0.550          H  
ATOM   2260 2HB  PHE A 147      -3.080 -14.920  -6.588  1.00  0.550          H  
ATOM   2261  HD1 PHE A 147      -2.249 -18.377  -5.960  1.00  0.550          H  
ATOM   2262  HD2 PHE A 147      -1.731 -14.315  -4.749  1.00  0.550          H  
ATOM   2263  HE1 PHE A 147      -0.177 -18.999  -4.715  1.00  0.550          H  
ATOM   2264  HE2 PHE A 147       0.284 -14.910  -3.554  1.00  0.550          H  
ATOM   2265  HZ  PHE A 147       1.088 -17.265  -3.519  1.00  0.550          H  
ATOM   2266  N   VAL A 148      -5.579 -13.702  -5.890  1.00  0.350          N  
ATOM   2267  CA  VAL A 148      -6.402 -12.842  -6.735  1.00  0.430          C  
ATOM   2268  C   VAL A 148      -5.563 -11.896  -7.589  1.00  0.340          C  
ATOM   2269  O   VAL A 148      -4.807 -11.044  -7.092  1.00  0.310          O  
ATOM   2270  CB  VAL A 148      -7.471 -12.080  -5.903  1.00  0.570          C  
ATOM   2271  CG1 VAL A 148      -6.879 -11.470  -4.651  1.00  0.570          C  
ATOM   2272  CG2 VAL A 148      -8.064 -10.953  -6.760  1.00  0.570          C  
ATOM   2273  H   VAL A 148      -5.005 -13.321  -5.119  1.00  0.420          H  
ATOM   2274  HA  VAL A 148      -6.960 -13.478  -7.426  1.00  0.520          H  
ATOM   2275  HB  VAL A 148      -8.260 -12.777  -5.608  1.00  0.680          H  
ATOM   2276 1HG1 VAL A 148      -7.652 -10.938  -4.101  1.00  0.680          H  
ATOM   2277 2HG1 VAL A 148      -6.472 -12.254  -4.020  1.00  0.680          H  
ATOM   2278 3HG1 VAL A 148      -6.098 -10.782  -4.900  1.00  0.680          H  
ATOM   2279 1HG2 VAL A 148      -8.831 -10.424  -6.186  1.00  0.680          H  
ATOM   2280 2HG2 VAL A 148      -7.302 -10.251  -7.044  1.00  0.680          H  
ATOM   2281 3HG2 VAL A 148      -8.500 -11.378  -7.654  1.00  0.680          H  
ATOM   2282  N   ALA A 149      -5.741 -12.037  -8.893  1.00  0.360          N  
ATOM   2283  CA  ALA A 149      -5.044 -11.217  -9.854  1.00  0.340          C  
ATOM   2284  C   ALA A 149      -5.937 -10.108 -10.350  1.00  0.290          C  
ATOM   2285  O   ALA A 149      -7.075 -10.353 -10.755  1.00  0.310          O  
ATOM   2286  CB  ALA A 149      -4.577 -12.039 -11.044  1.00  0.480          C  
ATOM   2287  H   ALA A 149      -6.383 -12.755  -9.231  1.00  0.430          H  
ATOM   2288  HA  ALA A 149      -4.199 -10.782  -9.354  1.00  0.410          H  
ATOM   2289 1HB  ALA A 149      -4.043 -11.392 -11.746  1.00  0.580          H  
ATOM   2290 2HB  ALA A 149      -3.925 -12.826 -10.715  1.00  0.580          H  
ATOM   2291 3HB  ALA A 149      -5.436 -12.471 -11.531  1.00  0.580          H  
ATOM   2292  N   GLY A 150      -5.427  -8.896 -10.361  1.00  0.330          N  
ATOM   2293  CA  GLY A 150      -6.186  -7.774 -10.868  1.00  0.320          C  
ATOM   2294  C   GLY A 150      -6.061  -7.874 -12.362  1.00  0.310          C  
ATOM   2295  O   GLY A 150      -5.174  -8.604 -12.820  1.00  0.340          O  
ATOM   2296  H   GLY A 150      -4.482  -8.786 -10.004  1.00  0.400          H  
ATOM   2297 1HA  GLY A 150      -7.214  -7.812 -10.532  1.00  0.380          H  
ATOM   2298 2HA  GLY A 150      -5.753  -6.851 -10.515  1.00  0.380          H  
ATOM   2299  N   ALA A 151      -6.866  -7.161 -13.151  1.00  0.350          N  
ATOM   2300  CA  ALA A 151      -6.644  -7.263 -14.585  1.00  0.360          C  
ATOM   2301  C   ALA A 151      -7.013  -5.990 -15.315  1.00  0.360          C  
ATOM   2302  O   ALA A 151      -8.035  -5.372 -15.049  1.00  0.480          O  
ATOM   2303  CB  ALA A 151      -7.437  -8.424 -15.151  1.00  0.500          C  
ATOM   2304  H   ALA A 151      -7.631  -6.595 -12.796  1.00  0.420          H  
ATOM   2305  HA  ALA A 151      -5.597  -7.451 -14.747  1.00  0.430          H  
ATOM   2306 1HB  ALA A 151      -7.235  -8.513 -16.223  1.00  0.600          H  
ATOM   2307 2HB  ALA A 151      -7.138  -9.347 -14.651  1.00  0.600          H  
ATOM   2308 3HB  ALA A 151      -8.503  -8.251 -14.993  1.00  0.600          H  
ATOM   2309  N   LEU A 152      -6.189  -5.609 -16.267  1.00  0.340          N  
ATOM   2310  CA  LEU A 152      -6.463  -4.449 -17.082  1.00  0.440          C  
ATOM   2311  C   LEU A 152      -6.163  -4.781 -18.534  1.00  0.370          C  
ATOM   2312  O   LEU A 152      -5.108  -5.345 -18.843  1.00  0.450          O  
ATOM   2313  CB  LEU A 152      -5.593  -3.298 -16.611  1.00  0.580          C  
ATOM   2314  CG  LEU A 152      -5.723  -2.922 -15.117  1.00  0.580          C  
ATOM   2315  CD1 LEU A 152      -4.608  -3.578 -14.342  1.00  0.580          C  
ATOM   2316  CD2 LEU A 152      -5.681  -1.479 -14.932  1.00  0.580          C  
ATOM   2317  H   LEU A 152      -5.320  -6.130 -16.390  1.00  0.410          H  
ATOM   2318  HA  LEU A 152      -7.518  -4.175 -16.993  1.00  0.530          H  
ATOM   2319 1HB  LEU A 152      -4.587  -3.629 -16.758  1.00  0.690          H  
ATOM   2320 2HB  LEU A 152      -5.780  -2.423 -17.228  1.00  0.690          H  
ATOM   2321  HG  LEU A 152      -6.672  -3.279 -14.735  1.00  0.690          H  
ATOM   2322 1HD1 LEU A 152      -4.695  -3.315 -13.325  1.00  0.690          H  
ATOM   2323 2HD1 LEU A 152      -4.633  -4.650 -14.432  1.00  0.690          H  
ATOM   2324 3HD1 LEU A 152      -3.672  -3.231 -14.697  1.00  0.690          H  
ATOM   2325 1HD2 LEU A 152      -5.790  -1.268 -13.868  1.00  0.690          H  
ATOM   2326 2HD2 LEU A 152      -4.762  -1.064 -15.272  1.00  0.690          H  
ATOM   2327 3HD2 LEU A 152      -6.501  -1.042 -15.475  1.00  0.690          H  
ATOM   2328  N   GLY A 153      -7.059  -4.418 -19.423  1.00  0.350          N  
ATOM   2329  CA  GLY A 153      -6.848  -4.681 -20.828  1.00  0.370          C  
ATOM   2330  C   GLY A 153      -6.270  -3.499 -21.616  1.00  0.380          C  
ATOM   2331  O   GLY A 153      -5.723  -2.554 -21.043  1.00  0.400          O  
ATOM   2332  H   GLY A 153      -7.940  -3.998 -19.121  1.00  0.420          H  
ATOM   2333 1HA  GLY A 153      -6.188  -5.546 -20.911  1.00  0.440          H  
ATOM   2334 2HA  GLY A 153      -7.811  -4.952 -21.253  1.00  0.440          H  
ATOM   2335  N   PRO A 154      -6.288  -3.612 -22.954  1.00  0.440          N  
ATOM   2336  CA  PRO A 154      -5.870  -2.678 -23.984  1.00  0.570          C  
ATOM   2337  C   PRO A 154      -6.941  -1.626 -24.169  1.00  0.660          C  
ATOM   2338  O   PRO A 154      -8.007  -1.725 -23.558  1.00  1.440          O  
ATOM   2339  CB  PRO A 154      -5.805  -3.537 -25.249  1.00  0.850          C  
ATOM   2340  CG  PRO A 154      -5.905  -4.947 -24.769  1.00  0.850          C  
ATOM   2341  CD  PRO A 154      -6.735  -4.882 -23.548  1.00  0.850          C  
ATOM   2342  HA  PRO A 154      -4.897  -2.230 -23.723  1.00  0.680          H  
ATOM   2343 1HB  PRO A 154      -6.630  -3.256 -25.931  1.00  1.030          H  
ATOM   2344 2HB  PRO A 154      -4.873  -3.338 -25.788  1.00  1.030          H  
ATOM   2345 1HG  PRO A 154      -6.344  -5.578 -25.555  1.00  1.030          H  
ATOM   2346 2HG  PRO A 154      -4.927  -5.361 -24.546  1.00  1.030          H  
ATOM   2347 1HD  PRO A 154      -7.804  -4.830 -23.802  1.00  1.030          H  
ATOM   2348 2HD  PRO A 154      -6.473  -5.772 -22.981  1.00  1.030          H  
ATOM   2349  N   GLY A 155      -6.675  -0.654 -25.040  1.00  0.870          N  
ATOM   2350  CA  GLY A 155      -7.724   0.260 -25.469  1.00  0.900          C  
ATOM   2351  C   GLY A 155      -8.612  -0.502 -26.472  1.00  1.080          C  
ATOM   2352  O   GLY A 155      -8.785  -1.685 -26.182  1.00  1.890          O  
ATOM   2353  H   GLY A 155      -5.741  -0.553 -25.456  1.00  1.040          H  
ATOM   2354 1HA  GLY A 155      -8.310   0.598 -24.615  1.00  1.080          H  
ATOM   2355 2HA  GLY A 155      -7.280   1.135 -25.947  1.00  1.080          H  
ATOM   2356  N   THR A 156      -9.687   0.197 -26.836  1.00  1.260          N  
ATOM   2357  CA  THR A 156     -10.305  -0.279 -28.077  1.00  1.490          C  
ATOM   2358  C   THR A 156      -9.690   0.377 -29.301  1.00  1.770          C  
ATOM   2359  O   THR A 156      -9.858  -0.090 -30.429  1.00  2.470          O  
ATOM   2360  CB  THR A 156     -11.834  -0.067 -28.076  1.00  1.990          C  
ATOM   2361  OG1 THR A 156     -12.131   1.329 -27.999  1.00  1.990          O  
ATOM   2362  CG2 THR A 156     -12.468  -0.785 -26.871  1.00  1.990          C  
ATOM   2363  H   THR A 156     -10.382   0.288 -26.114  1.00  1.510          H  
ATOM   2364  HA  THR A 156     -10.125  -1.352 -28.158  1.00  1.790          H  
ATOM   2365  HB  THR A 156     -12.250  -0.469 -29.000  1.00  2.390          H  
ATOM   2366  HG1 THR A 156     -13.049   1.485 -28.279  1.00  2.390          H  
ATOM   2367 1HG2 THR A 156     -13.547  -0.635 -26.886  1.00  2.390          H  
ATOM   2368 2HG2 THR A 156     -12.247  -1.852 -26.929  1.00  2.390          H  
ATOM   2369 3HG2 THR A 156     -12.072  -0.391 -25.946  1.00  2.390          H  
ATOM   2370  N   LYS A 157      -8.945   1.441 -29.067  1.00  1.540          N  
ATOM   2371  CA  LYS A 157      -8.239   2.137 -30.125  1.00  2.030          C  
ATOM   2372  C   LYS A 157      -6.758   2.002 -29.852  1.00  1.850          C  
ATOM   2373  O   LYS A 157      -6.341   2.063 -28.687  1.00  2.290          O  
ATOM   2374  CB  LYS A 157      -8.608   3.618 -30.177  1.00  2.650          C  
ATOM   2375  CG  LYS A 157     -10.040   3.922 -30.563  1.00  2.650          C  
ATOM   2376  CD  LYS A 157     -10.276   5.441 -30.563  1.00  2.650          C  
ATOM   2377  CE  LYS A 157     -11.673   5.829 -31.067  1.00  2.650          C  
ATOM   2378  NZ  LYS A 157     -12.758   5.389 -30.148  1.00  2.650          N  
ATOM   2379  H   LYS A 157      -8.883   1.777 -28.115  1.00  1.850          H  
ATOM   2380  HA  LYS A 157      -8.458   1.668 -31.083  1.00  2.440          H  
ATOM   2381 1HB  LYS A 157      -8.426   4.066 -29.201  1.00  3.180          H  
ATOM   2382 2HB  LYS A 157      -7.952   4.123 -30.891  1.00  3.180          H  
ATOM   2383 1HG  LYS A 157     -10.242   3.515 -31.555  1.00  3.180          H  
ATOM   2384 2HG  LYS A 157     -10.707   3.438 -29.847  1.00  3.180          H  
ATOM   2385 1HD  LYS A 157     -10.162   5.816 -29.545  1.00  3.180          H  
ATOM   2386 2HD  LYS A 157      -9.528   5.924 -31.191  1.00  3.180          H  
ATOM   2387 1HE  LYS A 157     -11.718   6.912 -31.166  1.00  3.180          H  
ATOM   2388 2HE  LYS A 157     -11.837   5.378 -32.045  1.00  3.180          H  
ATOM   2389 1HZ  LYS A 157     -13.665   5.664 -30.505  1.00  3.180          H  
ATOM   2390 2HZ  LYS A 157     -12.761   4.384 -30.043  1.00  3.180          H  
ATOM   2391 3HZ  LYS A 157     -12.648   5.798 -29.230  1.00  3.180          H  
ATOM   2392  N   LEU A 158      -5.969   1.883 -30.916  1.00  1.460          N  
ATOM   2393  CA  LEU A 158      -4.515   1.836 -30.794  1.00  1.370          C  
ATOM   2394  C   LEU A 158      -4.020   3.259 -30.834  1.00  1.450          C  
ATOM   2395  O   LEU A 158      -4.745   4.156 -31.276  1.00  1.650          O  
ATOM   2396  CB  LEU A 158      -3.858   0.985 -31.903  1.00  1.950          C  
ATOM   2397  CG  LEU A 158      -4.010   1.427 -33.408  1.00  1.950          C  
ATOM   2398  CD1 LEU A 158      -2.851   2.387 -33.828  1.00  1.950          C  
ATOM   2399  CD2 LEU A 158      -4.005   0.173 -34.272  1.00  1.950          C  
ATOM   2400  H   LEU A 158      -6.393   1.829 -31.830  1.00  1.750          H  
ATOM   2401  HA  LEU A 158      -4.242   1.405 -29.831  1.00  1.640          H  
ATOM   2402 1HB  LEU A 158      -2.788   0.954 -31.688  1.00  2.340          H  
ATOM   2403 2HB  LEU A 158      -4.236  -0.030 -31.818  1.00  2.340          H  
ATOM   2404  HG  LEU A 158      -4.948   1.963 -33.545  1.00  2.340          H  
ATOM   2405 1HD1 LEU A 158      -2.979   2.669 -34.871  1.00  2.340          H  
ATOM   2406 2HD1 LEU A 158      -2.855   3.281 -33.237  1.00  2.340          H  
ATOM   2407 3HD1 LEU A 158      -1.895   1.888 -33.706  1.00  2.340          H  
ATOM   2408 1HD2 LEU A 158      -4.117   0.447 -35.320  1.00  2.340          H  
ATOM   2409 2HD2 LEU A 158      -3.066  -0.369 -34.140  1.00  2.340          H  
ATOM   2410 3HD2 LEU A 158      -4.833  -0.457 -33.979  1.00  2.340          H  
ATOM   2411  N   VAL A 159      -2.803   3.483 -30.374  1.00  1.800          N  
ATOM   2412  CA  VAL A 159      -2.268   4.833 -30.423  1.00  2.230          C  
ATOM   2413  C   VAL A 159      -1.242   4.990 -31.536  1.00  2.130          C  
ATOM   2414  O   VAL A 159      -0.151   4.429 -31.485  1.00  2.090          O  
ATOM   2415  CB  VAL A 159      -1.668   5.197 -29.025  1.00  2.950          C  
ATOM   2416  CG1 VAL A 159      -0.731   4.105 -28.520  1.00  2.950          C  
ATOM   2417  CG2 VAL A 159      -0.911   6.509 -29.102  1.00  2.950          C  
ATOM   2418  H   VAL A 159      -2.235   2.689 -30.039  1.00  2.160          H  
ATOM   2419  HA  VAL A 159      -3.086   5.526 -30.626  1.00  2.680          H  
ATOM   2420  HB  VAL A 159      -2.470   5.282 -28.315  1.00  3.540          H  
ATOM   2421 1HG1 VAL A 159      -0.338   4.364 -27.548  1.00  3.540          H  
ATOM   2422 2HG1 VAL A 159      -1.276   3.201 -28.441  1.00  3.540          H  
ATOM   2423 3HG1 VAL A 159       0.094   3.953 -29.195  1.00  3.540          H  
ATOM   2424 1HG2 VAL A 159      -0.510   6.768 -28.134  1.00  3.540          H  
ATOM   2425 2HG2 VAL A 159      -0.088   6.423 -29.798  1.00  3.540          H  
ATOM   2426 3HG2 VAL A 159      -1.587   7.277 -29.431  1.00  3.540          H  
ATOM   2427  N   SER A 160      -1.553   5.806 -32.536  1.00  2.700          N  
ATOM   2428  CA  SER A 160      -0.582   5.980 -33.594  1.00  2.950          C  
ATOM   2429  C   SER A 160       0.608   6.629 -32.932  1.00  3.130          C  
ATOM   2430  O   SER A 160       0.444   7.394 -31.974  1.00  3.680          O  
ATOM   2431  CB  SER A 160      -1.124   6.811 -34.745  1.00  4.030          C  
ATOM   2432  OG  SER A 160      -2.185   6.158 -35.394  1.00  4.030          O  
ATOM   2433  H   SER A 160      -2.458   6.285 -32.583  1.00  3.240          H  
ATOM   2434  HA  SER A 160      -0.284   5.003 -33.978  1.00  3.540          H  
ATOM   2435 1HB  SER A 160      -1.463   7.762 -34.377  1.00  4.840          H  
ATOM   2436 2HB  SER A 160      -0.323   7.006 -35.455  1.00  4.840          H  
ATOM   2437  HG  SER A 160      -2.501   6.769 -36.064  1.00  4.840          H  
ATOM   2438  N   LEU A 161       1.805   6.363 -33.403  1.00  3.310          N  
ATOM   2439  CA  LEU A 161       2.932   6.960 -32.720  1.00  3.990          C  
ATOM   2440  C   LEU A 161       2.787   8.477 -32.705  1.00  4.180          C  
ATOM   2441  O   LEU A 161       2.567   9.100 -33.743  1.00  4.860          O  
ATOM   2442  CB  LEU A 161       4.221   6.561 -33.441  1.00  5.310          C  
ATOM   2443  CG  LEU A 161       4.558   5.042 -33.439  1.00  5.310          C  
ATOM   2444  CD1 LEU A 161       5.717   4.802 -34.351  1.00  5.310          C  
ATOM   2445  CD2 LEU A 161       4.884   4.553 -32.017  1.00  5.310          C  
ATOM   2446  H   LEU A 161       1.927   5.746 -34.192  1.00  3.970          H  
ATOM   2447  HA  LEU A 161       2.943   6.610 -31.690  1.00  4.790          H  
ATOM   2448 1HB  LEU A 161       4.148   6.887 -34.478  1.00  6.380          H  
ATOM   2449 2HB  LEU A 161       5.054   7.090 -32.978  1.00  6.380          H  
ATOM   2450  HG  LEU A 161       3.717   4.488 -33.824  1.00  6.380          H  
ATOM   2451 1HD1 LEU A 161       5.948   3.735 -34.374  1.00  6.380          H  
ATOM   2452 2HD1 LEU A 161       5.464   5.137 -35.356  1.00  6.380          H  
ATOM   2453 3HD1 LEU A 161       6.571   5.352 -34.001  1.00  6.380          H  
ATOM   2454 1HD2 LEU A 161       5.115   3.492 -32.048  1.00  6.380          H  
ATOM   2455 2HD2 LEU A 161       5.734   5.097 -31.624  1.00  6.380          H  
ATOM   2456 3HD2 LEU A 161       4.030   4.702 -31.373  1.00  6.380          H  
ATOM   2457  N   GLY A 162       2.915   9.067 -31.510  1.00  4.020          N  
ATOM   2458  CA  GLY A 162       2.812  10.514 -31.311  1.00  4.630          C  
ATOM   2459  C   GLY A 162       1.374  11.049 -31.176  1.00  4.190          C  
ATOM   2460  O   GLY A 162       1.184  12.251 -30.985  1.00  4.430          O  
ATOM   2461  H   GLY A 162       3.081   8.480 -30.705  1.00  4.820          H  
ATOM   2462 1HA  GLY A 162       3.374  10.784 -30.417  1.00  5.560          H  
ATOM   2463 2HA  GLY A 162       3.300  11.017 -32.144  1.00  5.560          H  
ATOM   2464  N   GLN A 163       0.376  10.164 -31.240  1.00  3.860          N  
ATOM   2465  CA  GLN A 163      -1.033  10.558 -31.165  1.00  3.750          C  
ATOM   2466  C   GLN A 163      -1.548  10.839 -29.756  1.00  3.310          C  
ATOM   2467  O   GLN A 163      -2.349  11.754 -29.563  1.00  3.420          O  
ATOM   2468  CB  GLN A 163      -1.907   9.481 -31.803  1.00  5.290          C  
ATOM   2469  CG  GLN A 163      -3.386   9.806 -31.857  1.00  5.290          C  
ATOM   2470  CD  GLN A 163      -4.223   8.712 -32.505  1.00  5.290          C  
ATOM   2471  OE1 GLN A 163      -3.812   7.554 -32.728  1.00  5.290          O  
ATOM   2472  NE2 GLN A 163      -5.458   9.084 -32.829  1.00  5.290          N  
ATOM   2473  H   GLN A 163       0.605   9.183 -31.417  1.00  4.630          H  
ATOM   2474  HA  GLN A 163      -1.150  11.473 -31.745  1.00  4.500          H  
ATOM   2475 1HB  GLN A 163      -1.568   9.335 -32.814  1.00  6.350          H  
ATOM   2476 2HB  GLN A 163      -1.777   8.546 -31.284  1.00  6.350          H  
ATOM   2477 1HG  GLN A 163      -3.768   9.964 -30.859  1.00  6.350          H  
ATOM   2478 2HG  GLN A 163      -3.512  10.717 -32.440  1.00  6.350          H  
ATOM   2479 1HE2 GLN A 163      -6.080   8.426 -33.261  1.00  6.350          H  
ATOM   2480 2HE2 GLN A 163      -5.771  10.018 -32.642  1.00  6.350          H  
ATOM   2481  N   ILE A 164      -1.167  10.016 -28.787  1.00  3.110          N  
ATOM   2482  CA  ILE A 164      -1.639  10.182 -27.422  1.00  2.850          C  
ATOM   2483  C   ILE A 164      -0.422  10.267 -26.529  1.00  2.330          C  
ATOM   2484  O   ILE A 164       0.435   9.383 -26.563  1.00  2.700          O  
ATOM   2485  CB  ILE A 164      -2.545   9.013 -26.953  1.00  4.090          C  
ATOM   2486  CG1 ILE A 164      -3.760   8.885 -27.899  1.00  4.090          C  
ATOM   2487  CG2 ILE A 164      -3.012   9.267 -25.497  1.00  4.090          C  
ATOM   2488  CD1 ILE A 164      -4.617   7.655 -27.692  1.00  4.090          C  
ATOM   2489  H   ILE A 164      -0.502   9.288 -28.994  1.00  3.730          H  
ATOM   2490  HA  ILE A 164      -2.194  11.114 -27.341  1.00  3.420          H  
ATOM   2491  HB  ILE A 164      -1.997   8.090 -26.979  1.00  4.910          H  
ATOM   2492 1HG1 ILE A 164      -4.381   9.773 -27.794  1.00  4.910          H  
ATOM   2493 2HG1 ILE A 164      -3.396   8.841 -28.909  1.00  4.910          H  
ATOM   2494 1HG2 ILE A 164      -3.637   8.457 -25.145  1.00  4.910          H  
ATOM   2495 2HG2 ILE A 164      -2.153   9.343 -24.846  1.00  4.910          H  
ATOM   2496 3HG2 ILE A 164      -3.577  10.197 -25.452  1.00  4.910          H  
ATOM   2497 1HD1 ILE A 164      -5.425   7.660 -28.425  1.00  4.910          H  
ATOM   2498 2HD1 ILE A 164      -4.026   6.771 -27.827  1.00  4.910          H  
ATOM   2499 3HD1 ILE A 164      -5.045   7.649 -26.696  1.00  4.910          H  
ATOM   2500  N   SER A 165      -0.340  11.316 -25.725  1.00  1.920          N  
ATOM   2501  CA  SER A 165       0.796  11.448 -24.831  1.00  1.570          C  
ATOM   2502  C   SER A 165       0.884  10.248 -23.927  1.00  1.310          C  
ATOM   2503  O   SER A 165      -0.130   9.793 -23.373  1.00  1.470          O  
ATOM   2504  CB  SER A 165       0.701  12.683 -23.970  1.00  2.340          C  
ATOM   2505  OG  SER A 165       1.754  12.691 -23.033  1.00  2.340          O  
ATOM   2506  H   SER A 165      -1.064  12.020 -25.743  1.00  2.300          H  
ATOM   2507  HA  SER A 165       1.708  11.500 -25.428  1.00  1.880          H  
ATOM   2508 1HB  SER A 165       0.752  13.574 -24.595  1.00  2.810          H  
ATOM   2509 2HB  SER A 165      -0.257  12.695 -23.449  1.00  2.810          H  
ATOM   2510  HG  SER A 165       1.646  13.514 -22.530  1.00  2.810          H  
ATOM   2511  N   TRP A 166       2.106   9.767 -23.703  1.00  1.140          N  
ATOM   2512  CA  TRP A 166       2.291   8.628 -22.820  1.00  1.010          C  
ATOM   2513  C   TRP A 166       1.682   8.884 -21.455  1.00  0.900          C  
ATOM   2514  O   TRP A 166       1.258   7.940 -20.791  1.00  0.860          O  
ATOM   2515  CB  TRP A 166       3.776   8.281 -22.631  1.00  1.470          C  
ATOM   2516  CG  TRP A 166       4.564   9.290 -21.855  1.00  1.470          C  
ATOM   2517  CD1 TRP A 166       5.272  10.335 -22.353  1.00  1.470          C  
ATOM   2518  CD2 TRP A 166       4.731   9.348 -20.409  1.00  1.470          C  
ATOM   2519  NE1 TRP A 166       5.859  11.036 -21.333  1.00  1.470          N  
ATOM   2520  CE2 TRP A 166       5.534  10.446 -20.140  1.00  1.470          C  
ATOM   2521  CE3 TRP A 166       4.262   8.564 -19.339  1.00  1.470          C  
ATOM   2522  CZ2 TRP A 166       5.883  10.795 -18.851  1.00  1.470          C  
ATOM   2523  CZ3 TRP A 166       4.608   8.923 -18.053  1.00  1.470          C  
ATOM   2524  CH2 TRP A 166       5.395  10.003 -17.814  1.00  1.470          C  
ATOM   2525  H   TRP A 166       2.894  10.184 -24.176  1.00  1.370          H  
ATOM   2526  HA  TRP A 166       1.788   7.772 -23.264  1.00  1.210          H  
ATOM   2527 1HB  TRP A 166       3.863   7.341 -22.104  1.00  1.760          H  
ATOM   2528 2HB  TRP A 166       4.243   8.150 -23.605  1.00  1.760          H  
ATOM   2529  HD1 TRP A 166       5.364  10.584 -23.407  1.00  1.760          H  
ATOM   2530  HE1 TRP A 166       6.435  11.859 -21.438  1.00  1.760          H  
ATOM   2531  HE3 TRP A 166       3.632   7.700 -19.523  1.00  1.760          H  
ATOM   2532  HZ2 TRP A 166       6.510  11.659 -18.637  1.00  1.760          H  
ATOM   2533  HZ3 TRP A 166       4.241   8.326 -17.231  1.00  1.760          H  
ATOM   2534  HH2 TRP A 166       5.646  10.255 -16.786  1.00  1.760          H  
ATOM   2535  N   GLU A 167       1.614  10.160 -21.033  1.00  0.890          N  
ATOM   2536  CA  GLU A 167       1.088  10.508 -19.725  1.00  0.820          C  
ATOM   2537  C   GLU A 167      -0.375  10.128 -19.577  1.00  0.740          C  
ATOM   2538  O   GLU A 167      -0.802   9.733 -18.488  1.00  0.680          O  
ATOM   2539  CB  GLU A 167       1.238  12.006 -19.458  1.00  1.180          C  
ATOM   2540  CG  GLU A 167       2.666  12.479 -19.249  1.00  1.180          C  
ATOM   2541  CD  GLU A 167       2.766  13.961 -19.023  1.00  1.180          C  
ATOM   2542  OE1 GLU A 167       1.777  14.630 -19.204  1.00  1.180          O  
ATOM   2543  OE2 GLU A 167       3.824  14.426 -18.668  1.00  1.180          O  
ATOM   2544  H   GLU A 167       1.940  10.908 -21.648  1.00  1.070          H  
ATOM   2545  HA  GLU A 167       1.662   9.968 -18.974  1.00  0.980          H  
ATOM   2546 1HB  GLU A 167       0.823  12.561 -20.299  1.00  1.410          H  
ATOM   2547 2HB  GLU A 167       0.663  12.275 -18.574  1.00  1.410          H  
ATOM   2548 1HG  GLU A 167       3.085  11.958 -18.391  1.00  1.410          H  
ATOM   2549 2HG  GLU A 167       3.248  12.213 -20.125  1.00  1.410          H  
ATOM   2550  N   GLU A 168      -1.150  10.278 -20.655  1.00  0.790          N  
ATOM   2551  CA  GLU A 168      -2.570   9.985 -20.644  1.00  0.770          C  
ATOM   2552  C   GLU A 168      -2.796   8.483 -20.633  1.00  0.690          C  
ATOM   2553  O   GLU A 168      -3.682   7.988 -19.926  1.00  0.640          O  
ATOM   2554  CB  GLU A 168      -3.246  10.665 -21.836  1.00  1.090          C  
ATOM   2555  CG  GLU A 168      -4.739  10.413 -21.986  1.00  1.090          C  
ATOM   2556  CD  GLU A 168      -5.618  10.900 -20.847  1.00  1.090          C  
ATOM   2557  OE1 GLU A 168      -5.224  11.776 -20.118  1.00  1.090          O  
ATOM   2558  OE2 GLU A 168      -6.698  10.343 -20.705  1.00  1.090          O  
ATOM   2559  H   GLU A 168      -0.731  10.560 -21.541  1.00  0.950          H  
ATOM   2560  HA  GLU A 168      -3.001  10.401 -19.732  1.00  0.920          H  
ATOM   2561 1HB  GLU A 168      -3.093  11.741 -21.769  1.00  1.300          H  
ATOM   2562 2HB  GLU A 168      -2.762  10.333 -22.747  1.00  1.300          H  
ATOM   2563 1HG  GLU A 168      -5.069  10.902 -22.901  1.00  1.300          H  
ATOM   2564 2HG  GLU A 168      -4.878   9.368 -22.123  1.00  1.300          H  
ATOM   2565  N   LEU A 169      -1.995   7.757 -21.420  1.00  0.730          N  
ATOM   2566  CA  LEU A 169      -2.150   6.305 -21.484  1.00  0.700          C  
ATOM   2567  C   LEU A 169      -1.802   5.703 -20.117  1.00  0.580          C  
ATOM   2568  O   LEU A 169      -2.514   4.834 -19.585  1.00  0.520          O  
ATOM   2569  CB  LEU A 169      -1.209   5.763 -22.572  1.00  0.990          C  
ATOM   2570  CG  LEU A 169      -1.534   6.182 -24.043  1.00  0.990          C  
ATOM   2571  CD1 LEU A 169      -0.402   5.750 -24.956  1.00  0.990          C  
ATOM   2572  CD2 LEU A 169      -2.855   5.576 -24.509  1.00  0.990          C  
ATOM   2573  H   LEU A 169      -1.300   8.248 -21.997  1.00  0.880          H  
ATOM   2574  HA  LEU A 169      -3.175   6.054 -21.707  1.00  0.840          H  
ATOM   2575 1HB  LEU A 169      -0.214   6.133 -22.355  1.00  1.190          H  
ATOM   2576 2HB  LEU A 169      -1.195   4.675 -22.519  1.00  1.190          H  
ATOM   2577  HG  LEU A 169      -1.591   7.255 -24.093  1.00  1.190          H  
ATOM   2578 1HD1 LEU A 169      -0.625   6.076 -25.958  1.00  1.190          H  
ATOM   2579 2HD1 LEU A 169       0.523   6.212 -24.636  1.00  1.190          H  
ATOM   2580 3HD1 LEU A 169      -0.294   4.668 -24.938  1.00  1.190          H  
ATOM   2581 1HD2 LEU A 169      -3.048   5.890 -25.535  1.00  1.190          H  
ATOM   2582 2HD2 LEU A 169      -2.802   4.504 -24.465  1.00  1.190          H  
ATOM   2583 3HD2 LEU A 169      -3.672   5.913 -23.881  1.00  1.190          H  
ATOM   2584  N   PHE A 170      -0.720   6.234 -19.548  1.00  0.590          N  
ATOM   2585  CA  PHE A 170      -0.158   5.877 -18.261  1.00  0.520          C  
ATOM   2586  C   PHE A 170      -1.178   6.114 -17.156  1.00  0.480          C  
ATOM   2587  O   PHE A 170      -1.496   5.203 -16.386  1.00  0.450          O  
ATOM   2588  CB  PHE A 170       1.081   6.754 -18.071  1.00  0.760          C  
ATOM   2589  CG  PHE A 170       1.898   6.657 -16.859  1.00  0.760          C  
ATOM   2590  CD1 PHE A 170       3.012   5.839 -16.844  1.00  0.760          C  
ATOM   2591  CD2 PHE A 170       1.602   7.400 -15.733  1.00  0.760          C  
ATOM   2592  CE1 PHE A 170       3.807   5.779 -15.744  1.00  0.760          C  
ATOM   2593  CE2 PHE A 170       2.404   7.318 -14.631  1.00  0.760          C  
ATOM   2594  CZ  PHE A 170       3.507   6.508 -14.643  1.00  0.760          C  
ATOM   2595  H   PHE A 170      -0.197   6.939 -20.074  1.00  0.710          H  
ATOM   2596  HA  PHE A 170       0.123   4.823 -18.277  1.00  0.620          H  
ATOM   2597 1HB  PHE A 170       1.742   6.535 -18.896  1.00  0.910          H  
ATOM   2598 2HB  PHE A 170       0.793   7.781 -18.180  1.00  0.910          H  
ATOM   2599  HD1 PHE A 170       3.259   5.253 -17.730  1.00  0.910          H  
ATOM   2600  HD2 PHE A 170       0.732   8.059 -15.729  1.00  0.910          H  
ATOM   2601  HE1 PHE A 170       4.681   5.155 -15.738  1.00  0.910          H  
ATOM   2602  HE2 PHE A 170       2.184   7.907 -13.738  1.00  0.910          H  
ATOM   2603  HZ  PHE A 170       4.152   6.452 -13.768  1.00  0.910          H  
ATOM   2604  N   SER A 171      -1.731   7.334 -17.109  1.00  0.500          N  
ATOM   2605  CA  SER A 171      -2.687   7.732 -16.094  1.00  0.500          C  
ATOM   2606  C   SER A 171      -3.980   6.921 -16.084  1.00  0.460          C  
ATOM   2607  O   SER A 171      -4.387   6.417 -15.034  1.00  0.440          O  
ATOM   2608  CB  SER A 171      -3.010   9.197 -16.270  1.00  0.700          C  
ATOM   2609  OG  SER A 171      -3.943   9.622 -15.324  1.00  0.700          O  
ATOM   2610  H   SER A 171      -1.440   8.055 -17.773  1.00  0.600          H  
ATOM   2611  HA  SER A 171      -2.203   7.613 -15.127  1.00  0.600          H  
ATOM   2612 1HB  SER A 171      -2.097   9.781 -16.175  1.00  0.840          H  
ATOM   2613 2HB  SER A 171      -3.399   9.362 -17.278  1.00  0.840          H  
ATOM   2614  HG  SER A 171      -4.059  10.564 -15.478  1.00  0.840          H  
ATOM   2615  N   ALA A 172      -4.636   6.709 -17.237  1.00  0.480          N  
ATOM   2616  CA  ALA A 172      -5.899   5.965 -17.146  1.00  0.480          C  
ATOM   2617  C   ALA A 172      -5.666   4.585 -16.520  1.00  0.400          C  
ATOM   2618  O   ALA A 172      -6.461   4.114 -15.689  1.00  0.410          O  
ATOM   2619  CB  ALA A 172      -6.532   5.819 -18.522  1.00  0.670          C  
ATOM   2620  H   ALA A 172      -4.293   7.097 -18.127  1.00  0.580          H  
ATOM   2621  HA  ALA A 172      -6.575   6.517 -16.493  1.00  0.580          H  
ATOM   2622 1HB  ALA A 172      -7.471   5.285 -18.435  1.00  0.810          H  
ATOM   2623 2HB  ALA A 172      -6.711   6.807 -18.945  1.00  0.810          H  
ATOM   2624 3HB  ALA A 172      -5.858   5.264 -19.178  1.00  0.810          H  
ATOM   2625  N   TYR A 173      -4.566   3.945 -16.911  1.00  0.340          N  
ATOM   2626  CA  TYR A 173      -4.210   2.657 -16.369  1.00  0.310          C  
ATOM   2627  C   TYR A 173      -3.914   2.766 -14.862  1.00  0.290          C  
ATOM   2628  O   TYR A 173      -4.410   1.963 -14.063  1.00  0.300          O  
ATOM   2629  CB  TYR A 173      -3.026   2.115 -17.134  1.00  0.450          C  
ATOM   2630  CG  TYR A 173      -2.616   0.792 -16.725  1.00  0.450          C  
ATOM   2631  CD1 TYR A 173      -3.099  -0.331 -17.350  1.00  0.450          C  
ATOM   2632  CD2 TYR A 173      -1.768   0.680 -15.712  1.00  0.450          C  
ATOM   2633  CE1 TYR A 173      -2.653  -1.554 -16.925  1.00  0.450          C  
ATOM   2634  CE2 TYR A 173      -1.358  -0.492 -15.315  1.00  0.450          C  
ATOM   2635  CZ  TYR A 173      -1.768  -1.626 -15.899  1.00  0.450          C  
ATOM   2636  OH  TYR A 173      -1.292  -2.844 -15.461  1.00  0.450          O  
ATOM   2637  H   TYR A 173      -3.959   4.360 -17.629  1.00  0.410          H  
ATOM   2638  HA  TYR A 173      -5.050   1.981 -16.492  1.00  0.370          H  
ATOM   2639 1HB  TYR A 173      -3.263   2.088 -18.198  1.00  0.540          H  
ATOM   2640 2HB  TYR A 173      -2.177   2.789 -17.016  1.00  0.540          H  
ATOM   2641  HD1 TYR A 173      -3.807  -0.253 -18.177  1.00  0.540          H  
ATOM   2642  HD2 TYR A 173      -1.407   1.555 -15.205  1.00  0.540          H  
ATOM   2643  HE1 TYR A 173      -2.994  -2.445 -17.399  1.00  0.540          H  
ATOM   2644  HE2 TYR A 173      -0.694  -0.506 -14.520  1.00  0.540          H  
ATOM   2645  HH  TYR A 173      -1.769  -3.557 -15.892  1.00  0.540          H  
ATOM   2646  N   LYS A 174      -3.080   3.753 -14.485  1.00  0.310          N  
ATOM   2647  CA  LYS A 174      -2.642   3.988 -13.108  1.00  0.340          C  
ATOM   2648  C   LYS A 174      -3.829   4.077 -12.148  1.00  0.360          C  
ATOM   2649  O   LYS A 174      -3.799   3.495 -11.056  1.00  0.390          O  
ATOM   2650  CB  LYS A 174      -1.843   5.308 -13.035  1.00  0.460          C  
ATOM   2651  CG  LYS A 174      -1.235   5.654 -11.695  1.00  0.460          C  
ATOM   2652  CD  LYS A 174      -0.466   6.975 -11.732  1.00  0.460          C  
ATOM   2653  CE  LYS A 174      -0.024   7.357 -10.327  1.00  0.460          C  
ATOM   2654  NZ  LYS A 174       0.737   8.636 -10.269  1.00  0.460          N  
ATOM   2655  H   LYS A 174      -2.698   4.369 -15.209  1.00  0.370          H  
ATOM   2656  HA  LYS A 174      -2.005   3.159 -12.798  1.00  0.410          H  
ATOM   2657 1HB  LYS A 174      -1.062   5.326 -13.774  1.00  0.560          H  
ATOM   2658 2HB  LYS A 174      -2.515   6.121 -13.279  1.00  0.560          H  
ATOM   2659 1HG  LYS A 174      -1.991   5.666 -10.909  1.00  0.560          H  
ATOM   2660 2HG  LYS A 174      -0.499   4.896 -11.469  1.00  0.560          H  
ATOM   2661 1HD  LYS A 174       0.420   6.862 -12.360  1.00  0.560          H  
ATOM   2662 2HD  LYS A 174      -1.094   7.763 -12.148  1.00  0.560          H  
ATOM   2663 1HE  LYS A 174      -0.907   7.463  -9.715  1.00  0.560          H  
ATOM   2664 2HE  LYS A 174       0.594   6.560  -9.913  1.00  0.560          H  
ATOM   2665 1HZ  LYS A 174       0.977   8.809  -9.288  1.00  0.560          H  
ATOM   2666 2HZ  LYS A 174       1.611   8.552 -10.790  1.00  0.560          H  
ATOM   2667 3HZ  LYS A 174       0.197   9.399 -10.620  1.00  0.560          H  
ATOM   2668  N   GLU A 175      -4.872   4.820 -12.542  1.00  0.370          N  
ATOM   2669  CA  GLU A 175      -6.056   4.971 -11.696  1.00  0.420          C  
ATOM   2670  C   GLU A 175      -6.769   3.642 -11.456  1.00  0.390          C  
ATOM   2671  O   GLU A 175      -7.151   3.320 -10.321  1.00  0.420          O  
ATOM   2672  CB  GLU A 175      -7.043   5.931 -12.358  1.00  0.570          C  
ATOM   2673  CG  GLU A 175      -6.607   7.369 -12.386  1.00  0.570          C  
ATOM   2674  CD  GLU A 175      -7.513   8.234 -13.192  1.00  0.570          C  
ATOM   2675  OE1 GLU A 175      -8.317   7.708 -13.930  1.00  0.570          O  
ATOM   2676  OE2 GLU A 175      -7.411   9.424 -13.060  1.00  0.570          O  
ATOM   2677  H   GLU A 175      -4.807   5.314 -13.442  1.00  0.440          H  
ATOM   2678  HA  GLU A 175      -5.742   5.376 -10.735  1.00  0.500          H  
ATOM   2679 1HB  GLU A 175      -7.201   5.617 -13.394  1.00  0.680          H  
ATOM   2680 2HB  GLU A 175      -8.004   5.877 -11.847  1.00  0.680          H  
ATOM   2681 1HG  GLU A 175      -6.576   7.745 -11.376  1.00  0.680          H  
ATOM   2682 2HG  GLU A 175      -5.598   7.425 -12.799  1.00  0.680          H  
ATOM   2683  N   ALA A 176      -6.933   2.850 -12.521  1.00  0.350          N  
ATOM   2684  CA  ALA A 176      -7.573   1.547 -12.389  1.00  0.350          C  
ATOM   2685  C   ALA A 176      -6.754   0.646 -11.451  1.00  0.320          C  
ATOM   2686  O   ALA A 176      -7.335  -0.086 -10.635  1.00  0.340          O  
ATOM   2687  CB  ALA A 176      -7.752   0.944 -13.755  1.00  0.490          C  
ATOM   2688  H   ALA A 176      -6.650   3.196 -13.450  1.00  0.420          H  
ATOM   2689  HA  ALA A 176      -8.557   1.685 -11.941  1.00  0.420          H  
ATOM   2690 1HB  ALA A 176      -8.244  -0.025 -13.687  1.00  0.590          H  
ATOM   2691 2HB  ALA A 176      -8.356   1.613 -14.366  1.00  0.590          H  
ATOM   2692 3HB  ALA A 176      -6.780   0.847 -14.200  1.00  0.590          H  
ATOM   2693  N   VAL A 177      -5.415   0.737 -11.538  1.00  0.290          N  
ATOM   2694  CA  VAL A 177      -4.533  -0.042 -10.670  1.00  0.300          C  
ATOM   2695  C   VAL A 177      -4.716   0.359  -9.225  1.00  0.340          C  
ATOM   2696  O   VAL A 177      -4.844  -0.501  -8.354  1.00  0.360          O  
ATOM   2697  CB  VAL A 177      -3.057   0.075 -11.076  1.00  0.420          C  
ATOM   2698  CG1 VAL A 177      -2.129  -0.565 -10.024  1.00  0.420          C  
ATOM   2699  CG2 VAL A 177      -2.876  -0.640 -12.359  1.00  0.420          C  
ATOM   2700  H   VAL A 177      -5.022   1.340 -12.273  1.00  0.350          H  
ATOM   2701  HA  VAL A 177      -4.809  -1.086 -10.764  1.00  0.360          H  
ATOM   2702  HB  VAL A 177      -2.788   1.124 -11.182  1.00  0.500          H  
ATOM   2703 1HG1 VAL A 177      -1.095  -0.479 -10.353  1.00  0.500          H  
ATOM   2704 2HG1 VAL A 177      -2.232  -0.069  -9.057  1.00  0.500          H  
ATOM   2705 3HG1 VAL A 177      -2.372  -1.593  -9.914  1.00  0.500          H  
ATOM   2706 1HG2 VAL A 177      -1.857  -0.564 -12.641  1.00  0.500          H  
ATOM   2707 2HG2 VAL A 177      -3.144  -1.678 -12.238  1.00  0.500          H  
ATOM   2708 3HG2 VAL A 177      -3.506  -0.196 -13.122  1.00  0.500          H  
ATOM   2709  N   ARG A 178      -4.763   1.661  -8.926  1.00  0.360          N  
ATOM   2710  CA  ARG A 178      -4.941   2.002  -7.521  1.00  0.400          C  
ATOM   2711  C   ARG A 178      -6.215   1.357  -6.990  1.00  0.390          C  
ATOM   2712  O   ARG A 178      -6.218   0.829  -5.874  1.00  0.420          O  
ATOM   2713  CB  ARG A 178      -5.028   3.495  -7.255  1.00  0.540          C  
ATOM   2714  CG  ARG A 178      -3.748   4.272  -7.417  1.00  0.540          C  
ATOM   2715  CD  ARG A 178      -3.856   5.609  -6.773  1.00  0.540          C  
ATOM   2716  NE  ARG A 178      -4.906   6.486  -7.348  1.00  0.540          N  
ATOM   2717  CZ  ARG A 178      -4.739   7.334  -8.386  1.00  0.540          C  
ATOM   2718  NH1 ARG A 178      -3.585   7.398  -8.988  1.00  0.540          N  
ATOM   2719  NH2 ARG A 178      -5.744   8.110  -8.774  1.00  0.540          N  
ATOM   2720  H   ARG A 178      -4.625   2.368  -9.658  1.00  0.430          H  
ATOM   2721  HA  ARG A 178      -4.093   1.604  -6.971  1.00  0.480          H  
ATOM   2722 1HB  ARG A 178      -5.758   3.931  -7.940  1.00  0.650          H  
ATOM   2723 2HB  ARG A 178      -5.394   3.661  -6.243  1.00  0.650          H  
ATOM   2724 1HG  ARG A 178      -2.925   3.732  -6.945  1.00  0.650          H  
ATOM   2725 2HG  ARG A 178      -3.535   4.406  -8.480  1.00  0.650          H  
ATOM   2726 1HD  ARG A 178      -4.091   5.456  -5.721  1.00  0.650          H  
ATOM   2727 2HD  ARG A 178      -2.894   6.121  -6.836  1.00  0.650          H  
ATOM   2728  HE  ARG A 178      -5.818   6.472  -6.905  1.00  0.650          H  
ATOM   2729 1HH1 ARG A 178      -2.838   6.799  -8.672  1.00  0.650          H  
ATOM   2730 2HH1 ARG A 178      -3.449   8.032  -9.759  1.00  0.650          H  
ATOM   2731 1HH2 ARG A 178      -6.636   8.057  -8.299  1.00  0.650          H  
ATOM   2732 2HH2 ARG A 178      -5.623   8.782  -9.531  1.00  0.650          H  
ATOM   2733  N   GLY A 179      -7.280   1.363  -7.803  1.00  0.380          N  
ATOM   2734  CA  GLY A 179      -8.546   0.735  -7.440  1.00  0.380          C  
ATOM   2735  C   GLY A 179      -8.330  -0.734  -7.067  1.00  0.360          C  
ATOM   2736  O   GLY A 179      -8.743  -1.170  -5.986  1.00  0.400          O  
ATOM   2737  H   GLY A 179      -7.215   1.865  -8.698  1.00  0.460          H  
ATOM   2738 1HA  GLY A 179      -8.997   1.274  -6.607  1.00  0.460          H  
ATOM   2739 2HA  GLY A 179      -9.235   0.800  -8.283  1.00  0.460          H  
ATOM   2740  N   LEU A 180      -7.667  -1.486  -7.952  1.00  0.310          N  
ATOM   2741  CA  LEU A 180      -7.413  -2.913  -7.736  1.00  0.310          C  
ATOM   2742  C   LEU A 180      -6.585  -3.222  -6.492  1.00  0.350          C  
ATOM   2743  O   LEU A 180      -6.935  -4.124  -5.709  1.00  0.360          O  
ATOM   2744  CB  LEU A 180      -6.621  -3.456  -8.931  1.00  0.430          C  
ATOM   2745  CG  LEU A 180      -7.336  -3.563 -10.247  1.00  0.430          C  
ATOM   2746  CD1 LEU A 180      -6.357  -3.860 -11.322  1.00  0.430          C  
ATOM   2747  CD2 LEU A 180      -8.387  -4.643 -10.178  1.00  0.430          C  
ATOM   2748  H   LEU A 180      -7.373  -1.036  -8.827  1.00  0.370          H  
ATOM   2749  HA  LEU A 180      -8.371  -3.407  -7.636  1.00  0.370          H  
ATOM   2750 1HB  LEU A 180      -5.788  -2.783  -9.089  1.00  0.520          H  
ATOM   2751 2HB  LEU A 180      -6.221  -4.415  -8.676  1.00  0.520          H  
ATOM   2752  HG  LEU A 180      -7.770  -2.635 -10.480  1.00  0.520          H  
ATOM   2753 1HD1 LEU A 180      -6.882  -3.912 -12.281  1.00  0.520          H  
ATOM   2754 2HD1 LEU A 180      -5.635  -3.069 -11.350  1.00  0.520          H  
ATOM   2755 3HD1 LEU A 180      -5.859  -4.777 -11.142  1.00  0.520          H  
ATOM   2756 1HD2 LEU A 180      -8.885  -4.697 -11.120  1.00  0.520          H  
ATOM   2757 2HD2 LEU A 180      -7.932  -5.590  -9.957  1.00  0.520          H  
ATOM   2758 3HD2 LEU A 180      -9.113  -4.423  -9.424  1.00  0.520          H  
ATOM   2759  N   VAL A 181      -5.547  -2.419  -6.249  1.00  0.390          N  
ATOM   2760  CA  VAL A 181      -4.705  -2.638  -5.080  1.00  0.490          C  
ATOM   2761  C   VAL A 181      -5.541  -2.381  -3.820  1.00  0.500          C  
ATOM   2762  O   VAL A 181      -5.537  -3.182  -2.881  1.00  0.530          O  
ATOM   2763  CB  VAL A 181      -3.466  -1.706  -5.103  1.00  0.650          C  
ATOM   2764  CG1 VAL A 181      -2.679  -1.825  -3.790  1.00  0.650          C  
ATOM   2765  CG2 VAL A 181      -2.557  -2.047  -6.285  1.00  0.650          C  
ATOM   2766  H   VAL A 181      -5.326  -1.682  -6.930  1.00  0.470          H  
ATOM   2767  HA  VAL A 181      -4.365  -3.674  -5.079  1.00  0.590          H  
ATOM   2768  HB  VAL A 181      -3.811  -0.682  -5.205  1.00  0.780          H  
ATOM   2769 1HG1 VAL A 181      -1.820  -1.153  -3.817  1.00  0.780          H  
ATOM   2770 2HG1 VAL A 181      -3.308  -1.558  -2.942  1.00  0.780          H  
ATOM   2771 3HG1 VAL A 181      -2.332  -2.851  -3.671  1.00  0.780          H  
ATOM   2772 1HG2 VAL A 181      -1.710  -1.367  -6.295  1.00  0.780          H  
ATOM   2773 2HG2 VAL A 181      -2.210  -3.060  -6.200  1.00  0.780          H  
ATOM   2774 3HG2 VAL A 181      -3.117  -1.935  -7.204  1.00  0.780          H  
ATOM   2775  N   ARG A 182      -6.270  -1.262  -3.806  1.00  0.500          N  
ATOM   2776  CA  ARG A 182      -7.114  -0.873  -2.681  1.00  0.570          C  
ATOM   2777  C   ARG A 182      -8.204  -1.905  -2.402  1.00  0.470          C  
ATOM   2778  O   ARG A 182      -8.554  -2.158  -1.246  1.00  0.460          O  
ATOM   2779  CB  ARG A 182      -7.744   0.486  -2.955  1.00  0.770          C  
ATOM   2780  CG  ARG A 182      -6.780   1.670  -2.877  1.00  0.770          C  
ATOM   2781  CD  ARG A 182      -7.408   2.945  -3.341  1.00  0.770          C  
ATOM   2782  NE  ARG A 182      -6.504   4.073  -3.148  1.00  0.770          N  
ATOM   2783  CZ  ARG A 182      -6.661   5.335  -3.635  1.00  0.770          C  
ATOM   2784  NH1 ARG A 182      -7.689   5.688  -4.400  1.00  0.770          N  
ATOM   2785  NH2 ARG A 182      -5.753   6.251  -3.324  1.00  0.770          N  
ATOM   2786  H   ARG A 182      -6.224  -0.639  -4.616  1.00  0.600          H  
ATOM   2787  HA  ARG A 182      -6.485  -0.788  -1.798  1.00  0.680          H  
ATOM   2788 1HB  ARG A 182      -8.177   0.486  -3.955  1.00  0.920          H  
ATOM   2789 2HB  ARG A 182      -8.551   0.663  -2.249  1.00  0.920          H  
ATOM   2790 1HG  ARG A 182      -6.465   1.807  -1.844  1.00  0.920          H  
ATOM   2791 2HG  ARG A 182      -5.906   1.475  -3.489  1.00  0.920          H  
ATOM   2792 1HD  ARG A 182      -7.639   2.862  -4.407  1.00  0.920          H  
ATOM   2793 2HD  ARG A 182      -8.323   3.132  -2.780  1.00  0.920          H  
ATOM   2794  HE  ARG A 182      -5.693   3.904  -2.566  1.00  0.920          H  
ATOM   2795 1HH1 ARG A 182      -8.426   5.028  -4.689  1.00  0.920          H  
ATOM   2796 2HH1 ARG A 182      -7.770   6.636  -4.731  1.00  0.920          H  
ATOM   2797 1HH2 ARG A 182      -4.966   6.004  -2.737  1.00  0.920          H  
ATOM   2798 2HH2 ARG A 182      -5.848   7.197  -3.662  1.00  0.920          H  
ATOM   2799  N   GLY A 183      -8.709  -2.527  -3.463  1.00  0.420          N  
ATOM   2800  CA  GLY A 183      -9.762  -3.525  -3.394  1.00  0.380          C  
ATOM   2801  C   GLY A 183      -9.305  -4.925  -2.956  1.00  0.360          C  
ATOM   2802  O   GLY A 183     -10.146  -5.812  -2.802  1.00  0.370          O  
ATOM   2803  H   GLY A 183      -8.407  -2.223  -4.393  1.00  0.500          H  
ATOM   2804 1HA  GLY A 183     -10.525  -3.183  -2.701  1.00  0.460          H  
ATOM   2805 2HA  GLY A 183     -10.245  -3.575  -4.363  1.00  0.460          H  
ATOM   2806  N   GLY A 184      -7.998  -5.144  -2.724  1.00  0.380          N  
ATOM   2807  CA  GLY A 184      -7.548  -6.461  -2.265  1.00  0.420          C  
ATOM   2808  C   GLY A 184      -6.747  -7.369  -3.212  1.00  0.360          C  
ATOM   2809  O   GLY A 184      -6.532  -8.531  -2.875  1.00  0.370          O  
ATOM   2810  H   GLY A 184      -7.310  -4.391  -2.842  1.00  0.460          H  
ATOM   2811 1HA  GLY A 184      -6.945  -6.302  -1.372  1.00  0.500          H  
ATOM   2812 2HA  GLY A 184      -8.421  -7.013  -1.929  1.00  0.500          H  
ATOM   2813  N   VAL A 185      -6.285  -6.878  -4.357  1.00  0.310          N  
ATOM   2814  CA  VAL A 185      -5.479  -7.692  -5.286  1.00  0.270          C  
ATOM   2815  C   VAL A 185      -4.078  -8.129  -4.740  1.00  0.290          C  
ATOM   2816  O   VAL A 185      -3.451  -7.409  -3.953  1.00  0.320          O  
ATOM   2817  CB  VAL A 185      -5.377  -6.977  -6.639  1.00  0.390          C  
ATOM   2818  CG1 VAL A 185      -4.471  -7.618  -7.486  1.00  0.390          C  
ATOM   2819  CG2 VAL A 185      -6.697  -7.038  -7.316  1.00  0.390          C  
ATOM   2820  H   VAL A 185      -6.498  -5.908  -4.619  1.00  0.370          H  
ATOM   2821  HA  VAL A 185      -6.044  -8.601  -5.481  1.00  0.320          H  
ATOM   2822  HB  VAL A 185      -5.066  -5.944  -6.498  1.00  0.470          H  
ATOM   2823 1HG1 VAL A 185      -4.490  -7.122  -8.394  1.00  0.470          H  
ATOM   2824 2HG1 VAL A 185      -3.481  -7.595  -7.090  1.00  0.470          H  
ATOM   2825 3HG1 VAL A 185      -4.781  -8.642  -7.639  1.00  0.470          H  
ATOM   2826 1HG2 VAL A 185      -6.644  -6.552  -8.262  1.00  0.470          H  
ATOM   2827 2HG2 VAL A 185      -6.998  -8.064  -7.465  1.00  0.470          H  
ATOM   2828 3HG2 VAL A 185      -7.395  -6.546  -6.708  1.00  0.470          H  
ATOM   2829  N   ASP A 186      -3.636  -9.363  -5.100  1.00  0.300          N  
ATOM   2830  CA  ASP A 186      -2.317  -9.903  -4.722  1.00  0.340          C  
ATOM   2831  C   ASP A 186      -1.247  -9.647  -5.797  1.00  0.350          C  
ATOM   2832  O   ASP A 186      -0.069  -9.483  -5.481  1.00  0.440          O  
ATOM   2833  CB  ASP A 186      -2.370 -11.419  -4.495  1.00  0.460          C  
ATOM   2834  CG  ASP A 186      -3.256 -11.915  -3.345  1.00  0.460          C  
ATOM   2835  OD1 ASP A 186      -3.117 -11.488  -2.207  1.00  0.460          O  
ATOM   2836  OD2 ASP A 186      -4.084 -12.764  -3.632  1.00  0.460          O  
ATOM   2837  H   ASP A 186      -4.215  -9.927  -5.723  1.00  0.360          H  
ATOM   2838  HA  ASP A 186      -1.981  -9.413  -3.827  1.00  0.410          H  
ATOM   2839 1HB  ASP A 186      -2.732 -11.886  -5.402  1.00  0.550          H  
ATOM   2840 2HB  ASP A 186      -1.357 -11.787  -4.332  1.00  0.550          H  
ATOM   2841  N   LEU A 187      -1.667  -9.666  -7.065  1.00  0.300          N  
ATOM   2842  CA  LEU A 187      -0.808  -9.443  -8.251  1.00  0.340          C  
ATOM   2843  C   LEU A 187      -1.625  -8.713  -9.315  1.00  0.320          C  
ATOM   2844  O   LEU A 187      -2.821  -8.960  -9.389  1.00  0.440          O  
ATOM   2845  CB  LEU A 187      -0.265 -10.767  -8.827  1.00  0.460          C  
ATOM   2846  CG  LEU A 187      -1.307 -11.746  -9.474  1.00  0.460          C  
ATOM   2847  CD1 LEU A 187      -0.635 -12.556 -10.534  1.00  0.460          C  
ATOM   2848  CD2 LEU A 187      -1.895 -12.694  -8.380  1.00  0.460          C  
ATOM   2849  H   LEU A 187      -2.659  -9.865  -7.207  1.00  0.360          H  
ATOM   2850  HA  LEU A 187       0.037  -8.816  -7.974  1.00  0.410          H  
ATOM   2851 1HB  LEU A 187       0.474 -10.519  -9.592  1.00  0.550          H  
ATOM   2852 2HB  LEU A 187       0.247 -11.302  -8.029  1.00  0.550          H  
ATOM   2853  HG  LEU A 187      -2.080 -11.193  -9.946  1.00  0.550          H  
ATOM   2854 1HD1 LEU A 187      -1.351 -13.240 -10.990  1.00  0.550          H  
ATOM   2855 2HD1 LEU A 187      -0.220 -11.898 -11.305  1.00  0.550          H  
ATOM   2856 3HD1 LEU A 187       0.139 -13.103 -10.087  1.00  0.550          H  
ATOM   2857 1HD2 LEU A 187      -2.602 -13.375  -8.824  1.00  0.550          H  
ATOM   2858 2HD2 LEU A 187      -1.089 -13.264  -7.921  1.00  0.550          H  
ATOM   2859 3HD2 LEU A 187      -2.400 -12.125  -7.630  1.00  0.550          H  
ATOM   2860  N   ILE A 188      -1.022  -7.841 -10.136  1.00  0.260          N  
ATOM   2861  CA  ILE A 188      -1.800  -7.175 -11.202  1.00  0.290          C  
ATOM   2862  C   ILE A 188      -1.327  -7.441 -12.616  1.00  0.220          C  
ATOM   2863  O   ILE A 188      -0.162  -7.212 -12.967  1.00  0.270          O  
ATOM   2864  CB  ILE A 188      -2.001  -5.650 -10.947  1.00  0.390          C  
ATOM   2865  CG1 ILE A 188      -2.894  -5.489  -9.712  1.00  0.390          C  
ATOM   2866  CG2 ILE A 188      -2.590  -4.952 -12.150  1.00  0.390          C  
ATOM   2867  CD1 ILE A 188      -3.114  -4.148  -9.131  1.00  0.390          C  
ATOM   2868  H   ILE A 188      -0.003  -7.686 -10.069  1.00  0.310          H  
ATOM   2869  HA  ILE A 188      -2.806  -7.585 -11.163  1.00  0.350          H  
ATOM   2870  HB  ILE A 188      -1.047  -5.211 -10.717  1.00  0.470          H  
ATOM   2871 1HG1 ILE A 188      -3.850  -5.849  -9.998  1.00  0.470          H  
ATOM   2872 2HG1 ILE A 188      -2.512  -6.101  -8.944  1.00  0.470          H  
ATOM   2873 1HG2 ILE A 188      -2.709  -3.907 -11.938  1.00  0.470          H  
ATOM   2874 2HG2 ILE A 188      -1.938  -5.051 -13.019  1.00  0.470          H  
ATOM   2875 3HG2 ILE A 188      -3.562  -5.397 -12.374  1.00  0.470          H  
ATOM   2876 1HD1 ILE A 188      -3.789  -4.245  -8.283  1.00  0.470          H  
ATOM   2877 2HD1 ILE A 188      -2.201  -3.738  -8.788  1.00  0.470          H  
ATOM   2878 3HD1 ILE A 188      -3.560  -3.494  -9.865  1.00  0.470          H  
ATOM   2879  N   LEU A 189      -2.290  -7.891 -13.425  1.00  0.240          N  
ATOM   2880  CA  LEU A 189      -2.110  -8.241 -14.817  1.00  0.260          C  
ATOM   2881  C   LEU A 189      -2.579  -7.240 -15.870  1.00  0.300          C  
ATOM   2882  O   LEU A 189      -3.723  -6.804 -15.883  1.00  0.450          O  
ATOM   2883  CB  LEU A 189      -2.872  -9.559 -15.073  1.00  0.360          C  
ATOM   2884  CG  LEU A 189      -3.019 -10.045 -16.544  1.00  0.360          C  
ATOM   2885  CD1 LEU A 189      -1.705 -10.415 -17.119  1.00  0.360          C  
ATOM   2886  CD2 LEU A 189      -3.955 -11.246 -16.573  1.00  0.360          C  
ATOM   2887  H   LEU A 189      -3.225  -8.048 -13.030  1.00  0.290          H  
ATOM   2888  HA  LEU A 189      -1.050  -8.407 -14.966  1.00  0.310          H  
ATOM   2889 1HB  LEU A 189      -2.378 -10.352 -14.511  1.00  0.430          H  
ATOM   2890 2HB  LEU A 189      -3.874  -9.451 -14.680  1.00  0.430          H  
ATOM   2891  HG  LEU A 189      -3.447  -9.249 -17.146  1.00  0.430          H  
ATOM   2892 1HD1 LEU A 189      -1.834 -10.755 -18.140  1.00  0.430          H  
ATOM   2893 2HD1 LEU A 189      -1.017  -9.587 -17.113  1.00  0.430          H  
ATOM   2894 3HD1 LEU A 189      -1.339 -11.198 -16.528  1.00  0.430          H  
ATOM   2895 1HD2 LEU A 189      -4.083 -11.596 -17.601  1.00  0.430          H  
ATOM   2896 2HD2 LEU A 189      -3.540 -12.058 -15.971  1.00  0.430          H  
ATOM   2897 3HD2 LEU A 189      -4.928 -10.965 -16.170  1.00  0.430          H  
ATOM   2898  N   LEU A 190      -1.691  -6.961 -16.796  1.00  0.260          N  
ATOM   2899  CA  LEU A 190      -1.961  -6.222 -18.017  1.00  0.330          C  
ATOM   2900  C   LEU A 190      -2.056  -7.281 -19.089  1.00  0.420          C  
ATOM   2901  O   LEU A 190      -1.128  -8.075 -19.213  1.00  0.720          O  
ATOM   2902  CB  LEU A 190      -0.838  -5.239 -18.312  1.00  0.430          C  
ATOM   2903  CG  LEU A 190      -0.831  -4.564 -19.693  1.00  0.430          C  
ATOM   2904  CD1 LEU A 190      -2.038  -3.669 -19.941  1.00  0.430          C  
ATOM   2905  CD2 LEU A 190       0.411  -3.774 -19.754  1.00  0.430          C  
ATOM   2906  H   LEU A 190      -0.747  -7.330 -16.654  1.00  0.310          H  
ATOM   2907  HA  LEU A 190      -2.908  -5.699 -17.929  1.00  0.400          H  
ATOM   2908 1HB  LEU A 190      -0.858  -4.455 -17.567  1.00  0.520          H  
ATOM   2909 2HB  LEU A 190       0.087  -5.775 -18.207  1.00  0.520          H  
ATOM   2910  HG  LEU A 190      -0.822  -5.334 -20.471  1.00  0.520          H  
ATOM   2911 1HD1 LEU A 190      -1.957  -3.222 -20.936  1.00  0.520          H  
ATOM   2912 2HD1 LEU A 190      -2.966  -4.244 -19.890  1.00  0.520          H  
ATOM   2913 3HD1 LEU A 190      -2.057  -2.901 -19.223  1.00  0.520          H  
ATOM   2914 1HD2 LEU A 190       0.471  -3.316 -20.704  1.00  0.520          H  
ATOM   2915 2HD2 LEU A 190       0.401  -3.020 -18.973  1.00  0.520          H  
ATOM   2916 3HD2 LEU A 190       1.260  -4.420 -19.606  1.00  0.520          H  
ATOM   2917  N   GLU A 191      -3.146  -7.351 -19.833  1.00  0.330          N  
ATOM   2918  CA  GLU A 191      -3.238  -8.460 -20.783  1.00  0.470          C  
ATOM   2919  C   GLU A 191      -3.733  -8.153 -22.178  1.00  0.350          C  
ATOM   2920  O   GLU A 191      -4.117  -7.027 -22.487  1.00  0.370          O  
ATOM   2921  CB  GLU A 191      -4.116  -9.548 -20.187  1.00  0.600          C  
ATOM   2922  CG  GLU A 191      -5.491  -9.088 -19.809  1.00  0.600          C  
ATOM   2923  CD  GLU A 191      -6.346 -10.175 -19.275  1.00  0.600          C  
ATOM   2924  OE1 GLU A 191      -6.181 -11.289 -19.705  1.00  0.600          O  
ATOM   2925  OE2 GLU A 191      -7.160  -9.906 -18.422  1.00  0.600          O  
ATOM   2926  H   GLU A 191      -3.897  -6.665 -19.694  1.00  0.400          H  
ATOM   2927  HA  GLU A 191      -2.245  -8.873 -20.902  1.00  0.560          H  
ATOM   2928 1HB  GLU A 191      -4.220 -10.338 -20.891  1.00  0.720          H  
ATOM   2929 2HB  GLU A 191      -3.641  -9.960 -19.335  1.00  0.720          H  
ATOM   2930 1HG  GLU A 191      -5.408  -8.307 -19.051  1.00  0.720          H  
ATOM   2931 2HG  GLU A 191      -5.942  -8.656 -20.673  1.00  0.720          H  
ATOM   2932  N   THR A 192      -3.680  -9.207 -23.013  1.00  0.320          N  
ATOM   2933  CA  THR A 192      -4.066  -9.249 -24.418  1.00  0.330          C  
ATOM   2934  C   THR A 192      -3.643  -7.991 -25.147  1.00  0.310          C  
ATOM   2935  O   THR A 192      -4.407  -7.467 -25.965  1.00  0.350          O  
ATOM   2936  CB  THR A 192      -5.580  -9.402 -24.631  1.00  0.460          C  
ATOM   2937  OG1 THR A 192      -6.218  -8.196 -24.312  1.00  0.460          O  
ATOM   2938  CG2 THR A 192      -6.116 -10.463 -23.749  1.00  0.460          C  
ATOM   2939  H   THR A 192      -3.340 -10.097 -22.653  1.00  0.380          H  
ATOM   2940  HA  THR A 192      -3.565 -10.102 -24.877  1.00  0.400          H  
ATOM   2941  HB  THR A 192      -5.779  -9.659 -25.672  1.00  0.550          H  
ATOM   2942  HG1 THR A 192      -5.908  -7.537 -24.970  1.00  0.550          H  
ATOM   2943 1HG2 THR A 192      -7.186 -10.561 -23.909  1.00  0.550          H  
ATOM   2944 2HG2 THR A 192      -5.622 -11.390 -23.990  1.00  0.550          H  
ATOM   2945 3HG2 THR A 192      -5.935 -10.218 -22.712  1.00  0.550          H  
ATOM   2946  N   ALA A 193      -2.449  -7.468 -24.858  1.00  0.330          N  
ATOM   2947  CA  ALA A 193      -2.066  -6.209 -25.460  1.00  0.400          C  
ATOM   2948  C   ALA A 193      -2.086  -6.289 -26.958  1.00  0.460          C  
ATOM   2949  O   ALA A 193      -1.620  -7.255 -27.560  1.00  0.780          O  
ATOM   2950  CB  ALA A 193      -0.707  -5.782 -25.003  1.00  0.530          C  
ATOM   2951  H   ALA A 193      -1.824  -7.935 -24.187  1.00  0.400          H  
ATOM   2952  HA  ALA A 193      -2.782  -5.457 -25.147  1.00  0.480          H  
ATOM   2953 1HB  ALA A 193      -0.477  -4.826 -25.459  1.00  0.640          H  
ATOM   2954 2HB  ALA A 193      -0.704  -5.700 -23.916  1.00  0.640          H  
ATOM   2955 3HB  ALA A 193       0.003  -6.498 -25.309  1.00  0.640          H  
ATOM   2956  N   GLN A 194      -2.599  -5.232 -27.564  1.00  0.560          N  
ATOM   2957  CA  GLN A 194      -2.691  -5.102 -29.006  1.00  0.610          C  
ATOM   2958  C   GLN A 194      -1.663  -4.110 -29.513  1.00  0.520          C  
ATOM   2959  O   GLN A 194      -1.340  -4.068 -30.710  1.00  0.590          O  
ATOM   2960  CB  GLN A 194      -4.081  -4.584 -29.364  1.00  0.830          C  
ATOM   2961  CG  GLN A 194      -5.226  -5.496 -29.024  1.00  0.830          C  
ATOM   2962  CD  GLN A 194      -6.554  -4.823 -29.332  1.00  0.830          C  
ATOM   2963  OE1 GLN A 194      -6.649  -3.594 -29.239  1.00  0.830          O  
ATOM   2964  NE2 GLN A 194      -7.565  -5.600 -29.703  1.00  0.830          N  
ATOM   2965  H   GLN A 194      -2.971  -4.486 -26.991  1.00  0.670          H  
ATOM   2966  HA  GLN A 194      -2.512  -6.076 -29.464  1.00  0.730          H  
ATOM   2967 1HB  GLN A 194      -4.248  -3.641 -28.844  1.00  1.000          H  
ATOM   2968 2HB  GLN A 194      -4.133  -4.380 -30.404  1.00  1.000          H  
ATOM   2969 1HG  GLN A 194      -5.145  -6.403 -29.621  1.00  1.000          H  
ATOM   2970 2HG  GLN A 194      -5.193  -5.742 -27.961  1.00  1.000          H  
ATOM   2971 1HE2 GLN A 194      -8.457  -5.192 -29.917  1.00  1.000          H  
ATOM   2972 2HE2 GLN A 194      -7.442  -6.591 -29.767  1.00  1.000          H  
ATOM   2973  N   ASP A 195      -1.190  -3.306 -28.563  1.00  0.460          N  
ATOM   2974  CA  ASP A 195      -0.337  -2.154 -28.767  1.00  0.460          C  
ATOM   2975  C   ASP A 195       0.749  -2.043 -27.698  1.00  0.400          C  
ATOM   2976  O   ASP A 195       0.460  -1.846 -26.514  1.00  0.360          O  
ATOM   2977  CB  ASP A 195      -1.248  -0.932 -28.778  1.00  0.640          C  
ATOM   2978  CG  ASP A 195      -0.596   0.358 -29.029  1.00  0.640          C  
ATOM   2979  OD1 ASP A 195       0.577   0.561 -28.684  1.00  0.640          O  
ATOM   2980  OD2 ASP A 195      -1.270   1.191 -29.602  1.00  0.640          O  
ATOM   2981  H   ASP A 195      -1.487  -3.505 -27.623  1.00  0.550          H  
ATOM   2982  HA  ASP A 195       0.146  -2.252 -29.736  1.00  0.550          H  
ATOM   2983 1HB  ASP A 195      -2.014  -1.075 -29.547  1.00  0.770          H  
ATOM   2984 2HB  ASP A 195      -1.771  -0.872 -27.826  1.00  0.770          H  
ATOM   2985  N   ILE A 196       1.991  -2.289 -28.110  1.00  0.440          N  
ATOM   2986  CA  ILE A 196       3.143  -2.327 -27.216  1.00  0.460          C  
ATOM   2987  C   ILE A 196       3.467  -0.946 -26.604  1.00  0.440          C  
ATOM   2988  O   ILE A 196       4.255  -0.866 -25.661  1.00  0.440          O  
ATOM   2989  CB  ILE A 196       4.369  -2.977 -27.927  1.00  0.640          C  
ATOM   2990  CG1 ILE A 196       5.453  -3.501 -26.927  1.00  0.640          C  
ATOM   2991  CG2 ILE A 196       4.986  -2.039 -28.879  1.00  0.640          C  
ATOM   2992  CD1 ILE A 196       5.031  -4.704 -26.048  1.00  0.640          C  
ATOM   2993  H   ILE A 196       2.124  -2.462 -29.095  1.00  0.530          H  
ATOM   2994  HA  ILE A 196       2.876  -2.982 -26.400  1.00  0.550          H  
ATOM   2995  HB  ILE A 196       4.027  -3.827 -28.486  1.00  0.760          H  
ATOM   2996 1HG1 ILE A 196       6.309  -3.809 -27.514  1.00  0.760          H  
ATOM   2997 2HG1 ILE A 196       5.761  -2.694 -26.268  1.00  0.760          H  
ATOM   2998 1HG2 ILE A 196       5.805  -2.528 -29.403  1.00  0.760          H  
ATOM   2999 2HG2 ILE A 196       4.229  -1.757 -29.562  1.00  0.760          H  
ATOM   3000 3HG2 ILE A 196       5.368  -1.159 -28.361  1.00  0.760          H  
ATOM   3001 1HD1 ILE A 196       5.874  -4.996 -25.417  1.00  0.760          H  
ATOM   3002 2HD1 ILE A 196       4.197  -4.449 -25.418  1.00  0.760          H  
ATOM   3003 3HD1 ILE A 196       4.755  -5.541 -26.685  1.00  0.760          H  
ATOM   3004  N   LEU A 197       2.962   0.152 -27.201  1.00  0.460          N  
ATOM   3005  CA  LEU A 197       3.214   1.485 -26.648  1.00  0.470          C  
ATOM   3006  C   LEU A 197       2.301   1.651 -25.468  1.00  0.390          C  
ATOM   3007  O   LEU A 197       2.705   2.175 -24.418  1.00  0.370          O  
ATOM   3008  CB  LEU A 197       3.013   2.613 -27.669  1.00  0.650          C  
ATOM   3009  CG  LEU A 197       3.242   4.089 -27.139  1.00  0.650          C  
ATOM   3010  CD1 LEU A 197       4.659   4.255 -26.566  1.00  0.650          C  
ATOM   3011  CD2 LEU A 197       3.040   5.067 -28.307  1.00  0.650          C  
ATOM   3012  H   LEU A 197       2.283   0.055 -27.964  1.00  0.550          H  
ATOM   3013  HA  LEU A 197       4.242   1.514 -26.301  1.00  0.560          H  
ATOM   3014 1HB  LEU A 197       3.685   2.447 -28.508  1.00  0.780          H  
ATOM   3015 2HB  LEU A 197       1.989   2.555 -28.044  1.00  0.780          H  
ATOM   3016  HG  LEU A 197       2.521   4.312 -26.350  1.00  0.780          H  
ATOM   3017 1HD1 LEU A 197       4.787   5.281 -26.218  1.00  0.780          H  
ATOM   3018 2HD1 LEU A 197       4.813   3.583 -25.723  1.00  0.780          H  
ATOM   3019 3HD1 LEU A 197       5.393   4.041 -27.339  1.00  0.780          H  
ATOM   3020 1HD2 LEU A 197       3.181   6.090 -27.958  1.00  0.780          H  
ATOM   3021 2HD2 LEU A 197       3.759   4.851 -29.088  1.00  0.780          H  
ATOM   3022 3HD2 LEU A 197       2.045   4.968 -28.710  1.00  0.780          H  
ATOM   3023  N   GLN A 198       1.058   1.188 -25.644  1.00  0.420          N  
ATOM   3024  CA  GLN A 198       0.109   1.238 -24.543  1.00  0.420          C  
ATOM   3025  C   GLN A 198       0.674   0.381 -23.414  1.00  0.360          C  
ATOM   3026  O   GLN A 198       0.560   0.754 -22.245  1.00  0.370          O  
ATOM   3027  CB  GLN A 198      -1.292   0.751 -24.941  1.00  0.590          C  
ATOM   3028  CG  GLN A 198      -1.998   1.687 -25.882  1.00  0.590          C  
ATOM   3029  CD  GLN A 198      -3.425   1.259 -26.315  1.00  0.590          C  
ATOM   3030  OE1 GLN A 198      -3.923   0.146 -25.992  1.00  0.590          O  
ATOM   3031  NE2 GLN A 198      -4.050   2.162 -27.073  1.00  0.590          N  
ATOM   3032  H   GLN A 198       0.801   0.836 -26.581  1.00  0.500          H  
ATOM   3033  HA  GLN A 198       0.029   2.264 -24.188  1.00  0.500          H  
ATOM   3034 1HB  GLN A 198      -1.211  -0.220 -25.426  1.00  0.710          H  
ATOM   3035 2HB  GLN A 198      -1.905   0.624 -24.050  1.00  0.710          H  
ATOM   3036 1HG  GLN A 198      -2.053   2.654 -25.427  1.00  0.710          H  
ATOM   3037 2HG  GLN A 198      -1.393   1.748 -26.762  1.00  0.710          H  
ATOM   3038 1HE2 GLN A 198      -4.978   2.003 -27.472  1.00  0.710          H  
ATOM   3039 2HE2 GLN A 198      -3.592   3.022 -27.296  1.00  0.710          H  
ATOM   3040  N   VAL A 199       1.337  -0.737 -23.763  1.00  0.340          N  
ATOM   3041  CA  VAL A 199       1.952  -1.575 -22.746  1.00  0.340          C  
ATOM   3042  C   VAL A 199       3.058  -0.841 -22.032  1.00  0.310          C  
ATOM   3043  O   VAL A 199       3.081  -0.809 -20.810  1.00  0.300          O  
ATOM   3044  CB  VAL A 199       2.568  -2.868 -23.321  1.00  0.480          C  
ATOM   3045  CG1 VAL A 199       3.376  -3.611 -22.267  1.00  0.480          C  
ATOM   3046  CG2 VAL A 199       1.507  -3.748 -23.806  1.00  0.480          C  
ATOM   3047  H   VAL A 199       1.352  -1.002 -24.752  1.00  0.410          H  
ATOM   3048  HA  VAL A 199       1.187  -1.830 -22.030  1.00  0.410          H  
ATOM   3049  HB  VAL A 199       3.238  -2.608 -24.121  1.00  0.570          H  
ATOM   3050 1HG1 VAL A 199       3.784  -4.497 -22.715  1.00  0.570          H  
ATOM   3051 2HG1 VAL A 199       4.195  -3.005 -21.888  1.00  0.570          H  
ATOM   3052 3HG1 VAL A 199       2.735  -3.887 -21.447  1.00  0.570          H  
ATOM   3053 1HG2 VAL A 199       1.948  -4.652 -24.224  1.00  0.570          H  
ATOM   3054 2HG2 VAL A 199       0.848  -4.010 -22.981  1.00  0.570          H  
ATOM   3055 3HG2 VAL A 199       0.945  -3.231 -24.564  1.00  0.570          H  
ATOM   3056  N   ARG A 200       3.974  -0.200 -22.747  1.00  0.310          N  
ATOM   3057  CA  ARG A 200       5.033   0.462 -22.001  1.00  0.300          C  
ATOM   3058  C   ARG A 200       4.468   1.464 -21.006  1.00  0.280          C  
ATOM   3059  O   ARG A 200       4.900   1.523 -19.845  1.00  0.290          O  
ATOM   3060  CB  ARG A 200       5.991   1.192 -22.929  1.00  0.420          C  
ATOM   3061  CG  ARG A 200       6.889   0.305 -23.802  1.00  0.420          C  
ATOM   3062  CD  ARG A 200       7.825   1.107 -24.586  1.00  0.420          C  
ATOM   3063  NE  ARG A 200       8.812   1.742 -23.714  1.00  0.420          N  
ATOM   3064  CZ  ARG A 200       9.585   2.804 -24.032  1.00  0.420          C  
ATOM   3065  NH1 ARG A 200       9.491   3.377 -25.215  1.00  0.420          N  
ATOM   3066  NH2 ARG A 200      10.444   3.271 -23.139  1.00  0.420          N  
ATOM   3067  H   ARG A 200       3.960  -0.229 -23.771  1.00  0.370          H  
ATOM   3068  HA  ARG A 200       5.576  -0.280 -21.439  1.00  0.360          H  
ATOM   3069 1HB  ARG A 200       5.407   1.817 -23.610  1.00  0.510          H  
ATOM   3070 2HB  ARG A 200       6.622   1.854 -22.343  1.00  0.510          H  
ATOM   3071 1HG  ARG A 200       7.477  -0.353 -23.191  1.00  0.510          H  
ATOM   3072 2HG  ARG A 200       6.289  -0.282 -24.479  1.00  0.510          H  
ATOM   3073 1HD  ARG A 200       8.350   0.460 -25.292  1.00  0.510          H  
ATOM   3074 2HD  ARG A 200       7.275   1.878 -25.124  1.00  0.510          H  
ATOM   3075  HE  ARG A 200       8.940   1.337 -22.793  1.00  0.510          H  
ATOM   3076 1HH1 ARG A 200       8.842   3.028 -25.900  1.00  0.510          H  
ATOM   3077 2HH1 ARG A 200      10.076   4.170 -25.440  1.00  0.510          H  
ATOM   3078 1HH2 ARG A 200      10.518   2.830 -22.231  1.00  0.510          H  
ATOM   3079 2HH2 ARG A 200      11.029   4.063 -23.361  1.00  0.510          H  
ATOM   3080  N   CYS A 201       3.459   2.215 -21.441  1.00  0.290          N  
ATOM   3081  CA  CYS A 201       2.871   3.235 -20.600  1.00  0.320          C  
ATOM   3082  C   CYS A 201       2.193   2.604 -19.384  1.00  0.270          C  
ATOM   3083  O   CYS A 201       2.383   3.052 -18.249  1.00  0.260          O  
ATOM   3084  CB  CYS A 201       1.817   3.975 -21.413  1.00  0.440          C  
ATOM   3085  SG  CYS A 201       2.490   4.895 -22.794  1.00  0.440          S  
ATOM   3086  H   CYS A 201       3.136   2.098 -22.406  1.00  0.350          H  
ATOM   3087  HA  CYS A 201       3.651   3.922 -20.274  1.00  0.380          H  
ATOM   3088 1HB  CYS A 201       1.084   3.270 -21.801  1.00  0.520          H  
ATOM   3089 2HB  CYS A 201       1.297   4.671 -20.772  1.00  0.520          H  
ATOM   3090  HG  CYS A 201       2.711   3.809 -23.593  1.00  0.520          H  
ATOM   3091  N   ALA A 202       1.415   1.549 -19.636  1.00  0.280          N  
ATOM   3092  CA  ALA A 202       0.663   0.822 -18.631  1.00  0.280          C  
ATOM   3093  C   ALA A 202       1.534   0.123 -17.603  1.00  0.280          C  
ATOM   3094  O   ALA A 202       1.253   0.158 -16.407  1.00  0.300          O  
ATOM   3095  CB  ALA A 202      -0.176  -0.202 -19.341  1.00  0.390          C  
ATOM   3096  H   ALA A 202       1.301   1.244 -20.605  1.00  0.340          H  
ATOM   3097  HA  ALA A 202       0.024   1.528 -18.109  1.00  0.340          H  
ATOM   3098 1HB  ALA A 202      -0.747  -0.744 -18.644  1.00  0.470          H  
ATOM   3099 2HB  ALA A 202      -0.831   0.296 -20.054  1.00  0.470          H  
ATOM   3100 3HB  ALA A 202       0.481  -0.873 -19.870  1.00  0.470          H  
ATOM   3101  N   VAL A 203       2.612  -0.484 -18.041  1.00  0.290          N  
ATOM   3102  CA  VAL A 203       3.461  -1.209 -17.129  1.00  0.340          C  
ATOM   3103  C   VAL A 203       4.130  -0.271 -16.153  1.00  0.330          C  
ATOM   3104  O   VAL A 203       4.201  -0.552 -14.950  1.00  0.350          O  
ATOM   3105  CB  VAL A 203       4.479  -2.011 -17.911  1.00  0.460          C  
ATOM   3106  CG1 VAL A 203       5.474  -2.652 -17.000  1.00  0.460          C  
ATOM   3107  CG2 VAL A 203       3.748  -3.044 -18.672  1.00  0.460          C  
ATOM   3108  H   VAL A 203       2.810  -0.485 -19.045  1.00  0.350          H  
ATOM   3109  HA  VAL A 203       2.836  -1.904 -16.565  1.00  0.410          H  
ATOM   3110  HB  VAL A 203       5.010  -1.346 -18.593  1.00  0.550          H  
ATOM   3111 1HG1 VAL A 203       6.141  -3.211 -17.579  1.00  0.550          H  
ATOM   3112 2HG1 VAL A 203       6.020  -1.913 -16.427  1.00  0.550          H  
ATOM   3113 3HG1 VAL A 203       4.950  -3.313 -16.339  1.00  0.550          H  
ATOM   3114 1HG2 VAL A 203       4.437  -3.626 -19.258  1.00  0.550          H  
ATOM   3115 2HG2 VAL A 203       3.226  -3.672 -17.965  1.00  0.550          H  
ATOM   3116 3HG2 VAL A 203       3.034  -2.595 -19.321  1.00  0.550          H  
ATOM   3117  N   LEU A 204       4.657   0.832 -16.668  1.00  0.310          N  
ATOM   3118  CA  LEU A 204       5.308   1.775 -15.794  1.00  0.320          C  
ATOM   3119  C   LEU A 204       4.272   2.350 -14.820  1.00  0.300          C  
ATOM   3120  O   LEU A 204       4.571   2.524 -13.629  1.00  0.340          O  
ATOM   3121  CB  LEU A 204       5.971   2.855 -16.653  1.00  0.440          C  
ATOM   3122  CG  LEU A 204       7.163   2.372 -17.552  1.00  0.440          C  
ATOM   3123  CD1 LEU A 204       7.566   3.504 -18.490  1.00  0.440          C  
ATOM   3124  CD2 LEU A 204       8.356   1.925 -16.695  1.00  0.440          C  
ATOM   3125  H   LEU A 204       4.607   1.012 -17.677  1.00  0.370          H  
ATOM   3126  HA  LEU A 204       6.054   1.254 -15.206  1.00  0.380          H  
ATOM   3127 1HB  LEU A 204       5.210   3.276 -17.317  1.00  0.530          H  
ATOM   3128 2HB  LEU A 204       6.346   3.635 -16.003  1.00  0.530          H  
ATOM   3129  HG  LEU A 204       6.829   1.540 -18.159  1.00  0.530          H  
ATOM   3130 1HD1 LEU A 204       8.374   3.165 -19.137  1.00  0.530          H  
ATOM   3131 2HD1 LEU A 204       6.707   3.789 -19.102  1.00  0.530          H  
ATOM   3132 3HD1 LEU A 204       7.900   4.361 -17.909  1.00  0.530          H  
ATOM   3133 1HD2 LEU A 204       9.162   1.591 -17.351  1.00  0.530          H  
ATOM   3134 2HD2 LEU A 204       8.704   2.760 -16.087  1.00  0.530          H  
ATOM   3135 3HD2 LEU A 204       8.070   1.111 -16.052  1.00  0.530          H  
ATOM   3136  N   ALA A 205       3.044   2.602 -15.313  1.00  0.250          N  
ATOM   3137  CA  ALA A 205       1.943   3.107 -14.504  1.00  0.240          C  
ATOM   3138  C   ALA A 205       1.586   2.148 -13.382  1.00  0.250          C  
ATOM   3139  O   ALA A 205       1.269   2.585 -12.271  1.00  0.260          O  
ATOM   3140  CB  ALA A 205       0.740   3.332 -15.379  1.00  0.340          C  
ATOM   3141  H   ALA A 205       2.862   2.484 -16.315  1.00  0.300          H  
ATOM   3142  HA  ALA A 205       2.246   4.048 -14.052  1.00  0.290          H  
ATOM   3143 1HB  ALA A 205      -0.068   3.706 -14.805  1.00  0.410          H  
ATOM   3144 2HB  ALA A 205       0.983   4.024 -16.152  1.00  0.410          H  
ATOM   3145 3HB  ALA A 205       0.463   2.413 -15.823  1.00  0.410          H  
ATOM   3146  N   ALA A 206       1.631   0.837 -13.662  1.00  0.260          N  
ATOM   3147  CA  ALA A 206       1.314  -0.158 -12.652  1.00  0.300          C  
ATOM   3148  C   ALA A 206       2.262  -0.051 -11.491  1.00  0.350          C  
ATOM   3149  O   ALA A 206       1.843   0.024 -10.332  1.00  0.370          O  
ATOM   3150  CB  ALA A 206       1.447  -1.570 -13.224  1.00  0.400          C  
ATOM   3151  H   ALA A 206       1.828   0.543 -14.624  1.00  0.310          H  
ATOM   3152  HA  ALA A 206       0.304   0.025 -12.298  1.00  0.360          H  
ATOM   3153 1HB  ALA A 206       1.219  -2.299 -12.481  1.00  0.480          H  
ATOM   3154 2HB  ALA A 206       0.817  -1.743 -14.056  1.00  0.480          H  
ATOM   3155 3HB  ALA A 206       2.457  -1.709 -13.553  1.00  0.480          H  
ATOM   3156  N   ARG A 207       3.553   0.032 -11.808  1.00  0.410          N  
ATOM   3157  CA  ARG A 207       4.545   0.089 -10.758  1.00  0.510          C  
ATOM   3158  C   ARG A 207       4.393   1.370  -9.943  1.00  0.510          C  
ATOM   3159  O   ARG A 207       4.479   1.336  -8.709  1.00  0.550          O  
ATOM   3160  CB  ARG A 207       5.949   0.002 -11.352  1.00  0.670          C  
ATOM   3161  CG  ARG A 207       7.132  -0.060 -10.352  1.00  0.670          C  
ATOM   3162  CD  ARG A 207       7.182  -1.350  -9.551  1.00  0.670          C  
ATOM   3163  NE  ARG A 207       7.432  -2.534 -10.407  1.00  0.670          N  
ATOM   3164  CZ  ARG A 207       7.410  -3.835  -9.989  1.00  0.670          C  
ATOM   3165  NH1 ARG A 207       7.165  -4.127  -8.722  1.00  0.670          N  
ATOM   3166  NH2 ARG A 207       7.622  -4.819 -10.866  1.00  0.670          N  
ATOM   3167  H   ARG A 207       3.829  -0.023 -12.798  1.00  0.490          H  
ATOM   3168  HA  ARG A 207       4.384  -0.764 -10.101  1.00  0.610          H  
ATOM   3169 1HB  ARG A 207       6.017  -0.870 -11.991  1.00  0.810          H  
ATOM   3170 2HB  ARG A 207       6.113   0.873 -11.990  1.00  0.810          H  
ATOM   3171 1HG  ARG A 207       8.065   0.023 -10.907  1.00  0.810          H  
ATOM   3172 2HG  ARG A 207       7.059   0.772  -9.647  1.00  0.810          H  
ATOM   3173 1HD  ARG A 207       7.998  -1.276  -8.831  1.00  0.810          H  
ATOM   3174 2HD  ARG A 207       6.246  -1.497  -9.016  1.00  0.810          H  
ATOM   3175  HE  ARG A 207       7.619  -2.362 -11.389  1.00  0.810          H  
ATOM   3176 1HH1 ARG A 207       6.995  -3.396  -8.052  1.00  0.810          H  
ATOM   3177 2HH1 ARG A 207       7.142  -5.096  -8.423  1.00  0.810          H  
ATOM   3178 1HH2 ARG A 207       7.793  -4.613 -11.865  1.00  0.810          H  
ATOM   3179 2HH2 ARG A 207       7.578  -5.816 -10.582  1.00  0.810          H  
ATOM   3180  N   GLU A 208       4.163   2.503 -10.622  1.00  0.500          N  
ATOM   3181  CA  GLU A 208       4.023   3.769  -9.918  1.00  0.560          C  
ATOM   3182  C   GLU A 208       2.806   3.800  -8.992  1.00  0.500          C  
ATOM   3183  O   GLU A 208       2.918   4.299  -7.870  1.00  0.570          O  
ATOM   3184  CB  GLU A 208       4.010   4.942 -10.901  1.00  0.760          C  
ATOM   3185  CG  GLU A 208       3.961   6.335 -10.234  1.00  0.760          C  
ATOM   3186  CD  GLU A 208       4.172   7.458 -11.218  1.00  0.760          C  
ATOM   3187  OE1 GLU A 208       5.210   7.471 -11.827  1.00  0.760          O  
ATOM   3188  OE2 GLU A 208       3.292   8.281 -11.399  1.00  0.760          O  
ATOM   3189  H   GLU A 208       4.125   2.484 -11.648  1.00  0.600          H  
ATOM   3190  HA  GLU A 208       4.908   3.895  -9.296  1.00  0.670          H  
ATOM   3191 1HB  GLU A 208       4.897   4.895 -11.533  1.00  0.910          H  
ATOM   3192 2HB  GLU A 208       3.140   4.851 -11.558  1.00  0.910          H  
ATOM   3193 1HG  GLU A 208       3.000   6.467  -9.744  1.00  0.910          H  
ATOM   3194 2HG  GLU A 208       4.732   6.383  -9.464  1.00  0.910          H  
ATOM   3195  N   ALA A 209       1.642   3.289  -9.442  1.00  0.430          N  
ATOM   3196  CA  ALA A 209       0.450   3.297  -8.587  1.00  0.480          C  
ATOM   3197  C   ALA A 209       0.688   2.495  -7.311  1.00  0.510          C  
ATOM   3198  O   ALA A 209       0.326   2.913  -6.202  1.00  0.590          O  
ATOM   3199  CB  ALA A 209      -0.726   2.672  -9.321  1.00  0.650          C  
ATOM   3200  H   ALA A 209       1.582   2.922 -10.399  1.00  0.520          H  
ATOM   3201  HA  ALA A 209       0.226   4.330  -8.317  1.00  0.580          H  
ATOM   3202 1HB  ALA A 209      -1.603   2.672  -8.693  1.00  0.780          H  
ATOM   3203 2HB  ALA A 209      -0.943   3.199 -10.223  1.00  0.780          H  
ATOM   3204 3HB  ALA A 209      -0.455   1.656  -9.569  1.00  0.780          H  
ATOM   3205  N   MET A 210       1.335   1.347  -7.471  1.00  0.500          N  
ATOM   3206  CA  MET A 210       1.632   0.472  -6.359  1.00  0.590          C  
ATOM   3207  C   MET A 210       2.590   1.151  -5.398  1.00  0.610          C  
ATOM   3208  O   MET A 210       2.421   1.078  -4.174  1.00  0.700          O  
ATOM   3209  CB  MET A 210       2.205  -0.798  -6.924  1.00  0.790          C  
ATOM   3210  CG  MET A 210       1.199  -1.582  -7.704  1.00  0.790          C  
ATOM   3211  SD  MET A 210       1.929  -2.925  -8.530  1.00  0.790          S  
ATOM   3212  CE  MET A 210       0.714  -3.179  -9.790  1.00  0.790          C  
ATOM   3213  H   MET A 210       1.602   1.048  -8.418  1.00  0.600          H  
ATOM   3214  HA  MET A 210       0.708   0.255  -5.825  1.00  0.710          H  
ATOM   3215 1HB  MET A 210       3.036  -0.562  -7.587  1.00  0.950          H  
ATOM   3216 2HB  MET A 210       2.586  -1.422  -6.118  1.00  0.950          H  
ATOM   3217 1HG  MET A 210       0.466  -1.980  -7.011  1.00  0.950          H  
ATOM   3218 2HG  MET A 210       0.681  -0.958  -8.421  1.00  0.950          H  
ATOM   3219 1HE  MET A 210       1.011  -4.004 -10.432  1.00  0.950          H  
ATOM   3220 2HE  MET A 210      -0.208  -3.395  -9.343  1.00  0.950          H  
ATOM   3221 3HE  MET A 210       0.612  -2.280 -10.367  1.00  0.950          H  
ATOM   3222  N   ALA A 211       3.611   1.827  -5.948  1.00  0.600          N  
ATOM   3223  CA  ALA A 211       4.571   2.519  -5.112  1.00  0.710          C  
ATOM   3224  C   ALA A 211       3.901   3.608  -4.280  1.00  0.720          C  
ATOM   3225  O   ALA A 211       4.128   3.689  -3.071  1.00  0.830          O  
ATOM   3226  CB  ALA A 211       5.655   3.134  -5.974  1.00  0.950          C  
ATOM   3227  H   ALA A 211       3.747   1.813  -6.964  1.00  0.720          H  
ATOM   3228  HA  ALA A 211       5.015   1.792  -4.435  1.00  0.850          H  
ATOM   3229 1HB  ALA A 211       6.387   3.631  -5.341  1.00  1.140          H  
ATOM   3230 2HB  ALA A 211       6.141   2.350  -6.554  1.00  1.140          H  
ATOM   3231 3HB  ALA A 211       5.208   3.859  -6.652  1.00  1.140          H  
ATOM   3232  N   GLU A 212       2.984   4.377  -4.881  1.00  0.680          N  
ATOM   3233  CA  GLU A 212       2.306   5.450  -4.147  1.00  0.810          C  
ATOM   3234  C   GLU A 212       1.511   4.927  -2.970  1.00  0.920          C  
ATOM   3235  O   GLU A 212       1.464   5.554  -1.908  1.00  1.060          O  
ATOM   3236  CB  GLU A 212       1.378   6.257  -5.049  1.00  1.080          C  
ATOM   3237  CG  GLU A 212       2.082   7.152  -6.035  1.00  1.080          C  
ATOM   3238  CD  GLU A 212       1.129   7.897  -6.899  1.00  1.080          C  
ATOM   3239  OE1 GLU A 212      -0.042   7.600  -6.864  1.00  1.080          O  
ATOM   3240  OE2 GLU A 212       1.563   8.780  -7.603  1.00  1.080          O  
ATOM   3241  H   GLU A 212       2.820   4.269  -5.890  1.00  0.820          H  
ATOM   3242  HA  GLU A 212       3.069   6.125  -3.762  1.00  0.970          H  
ATOM   3243 1HB  GLU A 212       0.749   5.568  -5.620  1.00  1.300          H  
ATOM   3244 2HB  GLU A 212       0.719   6.871  -4.438  1.00  1.300          H  
ATOM   3245 1HG  GLU A 212       2.698   7.865  -5.490  1.00  1.300          H  
ATOM   3246 2HG  GLU A 212       2.738   6.550  -6.658  1.00  1.300          H  
ATOM   3247  N   LEU A 213       0.919   3.753  -3.135  1.00  0.920          N  
ATOM   3248  CA  LEU A 213       0.127   3.150  -2.081  1.00  1.080          C  
ATOM   3249  C   LEU A 213       0.968   2.371  -1.067  1.00  1.110          C  
ATOM   3250  O   LEU A 213       0.416   1.826  -0.107  1.00  1.290          O  
ATOM   3251  CB  LEU A 213      -0.920   2.212  -2.700  1.00  1.450          C  
ATOM   3252  CG  LEU A 213      -1.999   2.876  -3.617  1.00  1.450          C  
ATOM   3253  CD1 LEU A 213      -2.848   1.794  -4.231  1.00  1.450          C  
ATOM   3254  CD2 LEU A 213      -2.881   3.826  -2.826  1.00  1.450          C  
ATOM   3255  H   LEU A 213       0.965   3.314  -4.064  1.00  1.100          H  
ATOM   3256  HA  LEU A 213      -0.368   3.947  -1.536  1.00  1.300          H  
ATOM   3257 1HB  LEU A 213      -0.382   1.476  -3.308  1.00  1.740          H  
ATOM   3258 2HB  LEU A 213      -1.432   1.684  -1.901  1.00  1.740          H  
ATOM   3259  HG  LEU A 213      -1.508   3.428  -4.420  1.00  1.740          H  
ATOM   3260 1HD1 LEU A 213      -3.592   2.246  -4.862  1.00  1.740          H  
ATOM   3261 2HD1 LEU A 213      -2.213   1.134  -4.822  1.00  1.740          H  
ATOM   3262 3HD1 LEU A 213      -3.344   1.227  -3.445  1.00  1.740          H  
ATOM   3263 1HD2 LEU A 213      -3.613   4.251  -3.500  1.00  1.740          H  
ATOM   3264 2HD2 LEU A 213      -3.387   3.281  -2.029  1.00  1.740          H  
ATOM   3265 3HD2 LEU A 213      -2.287   4.627  -2.397  1.00  1.740          H  
ATOM   3266  N   GLY A 214       2.286   2.280  -1.288  1.00  1.010          N  
ATOM   3267  CA  GLY A 214       3.178   1.551  -0.403  1.00  1.100          C  
ATOM   3268  C   GLY A 214       3.033   0.034  -0.490  1.00  1.190          C  
ATOM   3269  O   GLY A 214       3.297  -0.663   0.494  1.00  1.480          O  
ATOM   3270  H   GLY A 214       2.710   2.785  -2.069  1.00  1.210          H  
ATOM   3271 1HA  GLY A 214       4.205   1.829  -0.645  1.00  1.320          H  
ATOM   3272 2HA  GLY A 214       3.002   1.873   0.621  1.00  1.320          H  
ATOM   3273  N   VAL A 215       2.598  -0.496  -1.636  1.00  1.110          N  
ATOM   3274  CA  VAL A 215       2.383  -1.931  -1.717  1.00  1.270          C  
ATOM   3275  C   VAL A 215       3.326  -2.635  -2.691  1.00  0.940          C  
ATOM   3276  O   VAL A 215       3.275  -2.422  -3.904  1.00  1.640          O  
ATOM   3277  CB  VAL A 215       0.921  -2.193  -2.129  1.00  1.710          C  
ATOM   3278  CG1 VAL A 215       0.669  -3.676  -2.227  1.00  1.710          C  
ATOM   3279  CG2 VAL A 215      -0.018  -1.538  -1.116  1.00  1.710          C  
ATOM   3280  H   VAL A 215       2.430   0.098  -2.456  1.00  1.330          H  
ATOM   3281  HA  VAL A 215       2.541  -2.357  -0.727  1.00  1.520          H  
ATOM   3282  HB  VAL A 215       0.749  -1.763  -3.119  1.00  2.060          H  
ATOM   3283 1HG1 VAL A 215      -0.360  -3.855  -2.541  1.00  2.060          H  
ATOM   3284 2HG1 VAL A 215       1.337  -4.096  -2.937  1.00  2.060          H  
ATOM   3285 3HG1 VAL A 215       0.839  -4.137  -1.258  1.00  2.060          H  
ATOM   3286 1HG2 VAL A 215      -1.047  -1.706  -1.400  1.00  2.060          H  
ATOM   3287 2HG2 VAL A 215       0.160  -1.962  -0.131  1.00  2.060          H  
ATOM   3288 3HG2 VAL A 215       0.166  -0.475  -1.081  1.00  2.060          H  
ATOM   3289  N   GLU A 216       4.110  -3.582  -2.177  1.00  0.560          N  
ATOM   3290  CA  GLU A 216       5.075  -4.314  -3.004  1.00  0.780          C  
ATOM   3291  C   GLU A 216       4.416  -5.477  -3.752  1.00  0.730          C  
ATOM   3292  O   GLU A 216       4.640  -6.651  -3.457  1.00  1.130          O  
ATOM   3293  CB  GLU A 216       6.227  -4.830  -2.138  1.00  1.000          C  
ATOM   3294  CG  GLU A 216       7.056  -3.726  -1.480  1.00  1.000          C  
ATOM   3295  CD  GLU A 216       8.194  -4.248  -0.631  1.00  1.000          C  
ATOM   3296  OE1 GLU A 216       8.296  -5.439  -0.466  1.00  1.000          O  
ATOM   3297  OE2 GLU A 216       8.959  -3.446  -0.151  1.00  1.000          O  
ATOM   3298  H   GLU A 216       4.078  -3.748  -1.180  1.00  0.670          H  
ATOM   3299  HA  GLU A 216       5.483  -3.626  -3.746  1.00  0.940          H  
ATOM   3300 1HB  GLU A 216       5.832  -5.473  -1.350  1.00  1.200          H  
ATOM   3301 2HB  GLU A 216       6.897  -5.434  -2.748  1.00  1.200          H  
ATOM   3302 1HG  GLU A 216       7.465  -3.088  -2.262  1.00  1.200          H  
ATOM   3303 2HG  GLU A 216       6.401  -3.112  -0.861  1.00  1.200          H  
ATOM   3304  N   LEU A 217       3.588  -5.117  -4.721  1.00  0.520          N  
ATOM   3305  CA  LEU A 217       2.797  -6.057  -5.504  1.00  0.550          C  
ATOM   3306  C   LEU A 217       3.472  -6.316  -6.888  1.00  0.440          C  
ATOM   3307  O   LEU A 217       4.084  -5.394  -7.423  1.00  0.570          O  
ATOM   3308  CB  LEU A 217       1.369  -5.484  -5.571  1.00  0.760          C  
ATOM   3309  CG  LEU A 217       0.301  -6.261  -6.244  1.00  0.760          C  
ATOM   3310  CD1 LEU A 217      -1.022  -6.009  -5.552  1.00  0.760          C  
ATOM   3311  CD2 LEU A 217       0.156  -5.825  -7.594  1.00  0.760          C  
ATOM   3312  H   LEU A 217       3.483  -4.106  -4.855  1.00  0.620          H  
ATOM   3313  HA  LEU A 217       2.717  -6.957  -4.920  1.00  0.660          H  
ATOM   3314 1HB  LEU A 217       1.031  -5.390  -4.575  1.00  0.910          H  
ATOM   3315 2HB  LEU A 217       1.412  -4.491  -6.007  1.00  0.910          H  
ATOM   3316  HG  LEU A 217       0.535  -7.295  -6.210  1.00  0.910          H  
ATOM   3317 1HD1 LEU A 217      -1.795  -6.567  -6.045  1.00  0.910          H  
ATOM   3318 2HD1 LEU A 217      -0.961  -6.334  -4.510  1.00  0.910          H  
ATOM   3319 3HD1 LEU A 217      -1.259  -4.963  -5.584  1.00  0.910          H  
ATOM   3320 1HD2 LEU A 217      -0.609  -6.378  -8.023  1.00  0.910          H  
ATOM   3321 2HD2 LEU A 217      -0.110  -4.788  -7.584  1.00  0.910          H  
ATOM   3322 3HD2 LEU A 217       1.066  -5.968  -8.160  1.00  0.910          H  
ATOM   3323  N   PRO A 218       3.565  -7.591  -7.371  1.00  0.310          N  
ATOM   3324  CA  PRO A 218       4.085  -8.041  -8.679  1.00  0.300          C  
ATOM   3325  C   PRO A 218       3.365  -7.561  -9.940  1.00  0.300          C  
ATOM   3326  O   PRO A 218       2.134  -7.380  -9.947  1.00  0.320          O  
ATOM   3327  CB  PRO A 218       3.941  -9.564  -8.597  1.00  0.450          C  
ATOM   3328  CG  PRO A 218       3.929  -9.887  -7.147  1.00  0.450          C  
ATOM   3329  CD  PRO A 218       3.254  -8.723  -6.473  1.00  0.450          C  
ATOM   3330  HA  PRO A 218       5.154  -7.772  -8.747  1.00  0.360          H  
ATOM   3331 1HB  PRO A 218       3.022  -9.881  -9.113  1.00  0.540          H  
ATOM   3332 2HB  PRO A 218       4.776 -10.035  -9.130  1.00  0.540          H  
ATOM   3333 1HG  PRO A 218       3.390 -10.817  -6.988  1.00  0.540          H  
ATOM   3334 2HG  PRO A 218       4.957 -10.043  -6.788  1.00  0.540          H  
ATOM   3335 1HD  PRO A 218       2.175  -8.887  -6.382  1.00  0.540          H  
ATOM   3336 2HD  PRO A 218       3.763  -8.628  -5.502  1.00  0.540          H  
ATOM   3337  N   LEU A 219       4.140  -7.412 -11.024  1.00  0.310          N  
ATOM   3338  CA  LEU A 219       3.597  -7.043 -12.339  1.00  0.340          C  
ATOM   3339  C   LEU A 219       3.639  -8.183 -13.366  1.00  0.330          C  
ATOM   3340  O   LEU A 219       4.707  -8.763 -13.637  1.00  0.330          O  
ATOM   3341  CB  LEU A 219       4.365  -5.843 -12.920  1.00  0.460          C  
ATOM   3342  CG  LEU A 219       3.885  -4.403 -12.546  1.00  0.460          C  
ATOM   3343  CD1 LEU A 219       3.872  -4.182 -11.067  1.00  0.460          C  
ATOM   3344  CD2 LEU A 219       4.830  -3.415 -13.171  1.00  0.460          C  
ATOM   3345  H   LEU A 219       5.161  -7.575 -10.934  1.00  0.370          H  
ATOM   3346  HA  LEU A 219       2.547  -6.760 -12.206  1.00  0.410          H  
ATOM   3347 1HB  LEU A 219       5.412  -5.931 -12.609  1.00  0.560          H  
ATOM   3348 2HB  LEU A 219       4.332  -5.922 -14.006  1.00  0.560          H  
ATOM   3349  HG  LEU A 219       2.881  -4.243 -12.928  1.00  0.560          H  
ATOM   3350 1HD1 LEU A 219       3.557  -3.161 -10.879  1.00  0.560          H  
ATOM   3351 2HD1 LEU A 219       3.185  -4.865 -10.588  1.00  0.560          H  
ATOM   3352 3HD1 LEU A 219       4.841  -4.331 -10.664  1.00  0.560          H  
ATOM   3353 1HD2 LEU A 219       4.519  -2.412 -12.947  1.00  0.560          H  
ATOM   3354 2HD2 LEU A 219       5.827  -3.572 -12.787  1.00  0.560          H  
ATOM   3355 3HD2 LEU A 219       4.836  -3.555 -14.224  1.00  0.560          H  
ATOM   3356  N   GLN A 220       2.491  -8.423 -14.005  1.00  0.360          N  
ATOM   3357  CA  GLN A 220       2.386  -9.436 -15.061  1.00  0.340          C  
ATOM   3358  C   GLN A 220       1.875  -8.827 -16.357  1.00  0.290          C  
ATOM   3359  O   GLN A 220       0.915  -8.059 -16.337  1.00  0.320          O  
ATOM   3360  CB  GLN A 220       1.490 -10.595 -14.612  1.00  0.480          C  
ATOM   3361  CG  GLN A 220       1.332 -11.717 -15.642  1.00  0.480          C  
ATOM   3362  CD  GLN A 220       0.614 -12.917 -15.043  1.00  0.480          C  
ATOM   3363  OE1 GLN A 220       0.910 -13.299 -13.902  1.00  0.480          O  
ATOM   3364  NE2 GLN A 220      -0.321 -13.515 -15.762  1.00  0.480          N  
ATOM   3365  H   GLN A 220       1.653  -7.906 -13.707  1.00  0.430          H  
ATOM   3366  HA  GLN A 220       3.375  -9.828 -15.243  1.00  0.410          H  
ATOM   3367 1HB  GLN A 220       1.890 -11.025 -13.698  1.00  0.580          H  
ATOM   3368 2HB  GLN A 220       0.496 -10.214 -14.380  1.00  0.580          H  
ATOM   3369 1HG  GLN A 220       0.790 -11.362 -16.485  1.00  0.580          H  
ATOM   3370 2HG  GLN A 220       2.282 -12.020 -15.995  1.00  0.580          H  
ATOM   3371 1HE2 GLN A 220      -0.816 -14.295 -15.389  1.00  0.580          H  
ATOM   3372 2HE2 GLN A 220      -0.577 -13.210 -16.703  1.00  0.580          H  
ATOM   3373  N   VAL A 221       2.543  -9.127 -17.480  1.00  0.240          N  
ATOM   3374  CA  VAL A 221       2.119  -8.577 -18.764  1.00  0.220          C  
ATOM   3375  C   VAL A 221       1.969  -9.606 -19.867  1.00  0.200          C  
ATOM   3376  O   VAL A 221       2.947 -10.245 -20.270  1.00  0.260          O  
ATOM   3377  CB  VAL A 221       3.114  -7.524 -19.246  1.00  0.320          C  
ATOM   3378  CG1 VAL A 221       2.669  -6.946 -20.599  1.00  0.320          C  
ATOM   3379  CG2 VAL A 221       3.231  -6.453 -18.212  1.00  0.320          C  
ATOM   3380  H   VAL A 221       3.333  -9.780 -17.421  1.00  0.290          H  
ATOM   3381  HA  VAL A 221       1.161  -8.095 -18.620  1.00  0.260          H  
ATOM   3382  HB  VAL A 221       4.082  -7.989 -19.394  1.00  0.380          H  
ATOM   3383 1HG1 VAL A 221       3.380  -6.206 -20.910  1.00  0.380          H  
ATOM   3384 2HG1 VAL A 221       2.613  -7.724 -21.360  1.00  0.380          H  
ATOM   3385 3HG1 VAL A 221       1.690  -6.488 -20.497  1.00  0.380          H  
ATOM   3386 1HG2 VAL A 221       3.930  -5.748 -18.559  1.00  0.380          H  
ATOM   3387 2HG2 VAL A 221       2.282  -5.983 -18.061  1.00  0.380          H  
ATOM   3388 3HG2 VAL A 221       3.573  -6.863 -17.276  1.00  0.380          H  
ATOM   3389  N   GLN A 222       0.780  -9.666 -20.442  1.00  0.240          N  
ATOM   3390  CA  GLN A 222       0.518 -10.581 -21.520  1.00  0.320          C  
ATOM   3391  C   GLN A 222       0.110  -9.833 -22.793  1.00  0.310          C  
ATOM   3392  O   GLN A 222      -0.584  -8.808 -22.759  1.00  0.360          O  
ATOM   3393  CB  GLN A 222      -0.491 -11.632 -21.066  1.00  0.420          C  
ATOM   3394  CG  GLN A 222       0.054 -12.488 -19.909  1.00  0.420          C  
ATOM   3395  CD  GLN A 222      -0.851 -13.578 -19.479  1.00  0.420          C  
ATOM   3396  OE1 GLN A 222      -1.395 -13.539 -18.374  1.00  0.420          O  
ATOM   3397  NE2 GLN A 222      -1.019 -14.575 -20.317  1.00  0.420          N  
ATOM   3398  H   GLN A 222       0.036  -9.075 -20.087  1.00  0.290          H  
ATOM   3399  HA  GLN A 222       1.440 -11.095 -21.739  1.00  0.380          H  
ATOM   3400 1HB  GLN A 222      -1.417 -11.161 -20.749  1.00  0.500          H  
ATOM   3401 2HB  GLN A 222      -0.714 -12.298 -21.895  1.00  0.500          H  
ATOM   3402 1HG  GLN A 222       0.973 -12.915 -20.204  1.00  0.500          H  
ATOM   3403 2HG  GLN A 222       0.223 -11.841 -19.053  1.00  0.500          H  
ATOM   3404 1HE2 GLN A 222      -1.611 -15.336 -20.076  1.00  0.500          H  
ATOM   3405 2HE2 GLN A 222      -0.556 -14.591 -21.211  1.00  0.500          H  
ATOM   3406  N   VAL A 223       0.561 -10.362 -23.914  1.00  0.310          N  
ATOM   3407  CA  VAL A 223       0.353  -9.755 -25.221  1.00  0.370          C  
ATOM   3408  C   VAL A 223      -0.372 -10.717 -26.183  1.00  0.340          C  
ATOM   3409  O   VAL A 223      -0.216 -11.936 -26.086  1.00  0.370          O  
ATOM   3410  CB  VAL A 223       1.726  -9.280 -25.762  1.00  0.490          C  
ATOM   3411  CG1 VAL A 223       1.551  -8.615 -27.080  1.00  0.490          C  
ATOM   3412  CG2 VAL A 223       2.416  -8.306 -24.741  1.00  0.490          C  
ATOM   3413  H   VAL A 223       1.141 -11.205 -23.828  1.00  0.370          H  
ATOM   3414  HA  VAL A 223      -0.264  -8.878 -25.101  1.00  0.440          H  
ATOM   3415  HB  VAL A 223       2.367 -10.136 -25.903  1.00  0.590          H  
ATOM   3416 1HG1 VAL A 223       2.516  -8.288 -27.439  1.00  0.590          H  
ATOM   3417 2HG1 VAL A 223       1.109  -9.276 -27.816  1.00  0.590          H  
ATOM   3418 3HG1 VAL A 223       0.917  -7.778 -26.940  1.00  0.590          H  
ATOM   3419 1HG2 VAL A 223       3.384  -7.995 -25.135  1.00  0.590          H  
ATOM   3420 2HG2 VAL A 223       1.812  -7.438 -24.571  1.00  0.590          H  
ATOM   3421 3HG2 VAL A 223       2.570  -8.817 -23.791  1.00  0.590          H  
ATOM   3422  N   THR A 224      -1.232 -10.195 -27.063  1.00  0.360          N  
ATOM   3423  CA  THR A 224      -1.924 -11.095 -27.982  1.00  0.410          C  
ATOM   3424  C   THR A 224      -1.354 -10.943 -29.388  1.00  0.450          C  
ATOM   3425  O   THR A 224      -1.132  -9.835 -29.876  1.00  0.550          O  
ATOM   3426  CB  THR A 224      -3.455 -10.880 -27.989  1.00  0.550          C  
ATOM   3427  OG1 THR A 224      -4.048 -11.870 -28.808  1.00  0.550          O  
ATOM   3428  CG2 THR A 224      -3.844  -9.503 -28.519  1.00  0.550          C  
ATOM   3429  H   THR A 224      -1.348  -9.178 -27.157  1.00  0.430          H  
ATOM   3430  HA  THR A 224      -1.756 -12.124 -27.668  1.00  0.490          H  
ATOM   3431  HB  THR A 224      -3.832 -10.985 -26.985  1.00  0.660          H  
ATOM   3432  HG1 THR A 224      -4.096 -12.723 -28.304  1.00  0.660          H  
ATOM   3433 1HG2 THR A 224      -4.925  -9.403 -28.495  1.00  0.660          H  
ATOM   3434 2HG2 THR A 224      -3.416  -8.758 -27.904  1.00  0.660          H  
ATOM   3435 3HG2 THR A 224      -3.502  -9.366 -29.536  1.00  0.660          H  
ATOM   3436  N   PHE A 225      -1.083 -12.073 -30.031  1.00  0.440          N  
ATOM   3437  CA  PHE A 225      -0.503 -12.042 -31.368  1.00  0.520          C  
ATOM   3438  C   PHE A 225      -1.270 -12.902 -32.356  1.00  0.440          C  
ATOM   3439  O   PHE A 225      -1.724 -14.016 -32.030  1.00  0.590          O  
ATOM   3440  CB  PHE A 225       0.936 -12.550 -31.344  1.00  0.700          C  
ATOM   3441  CG  PHE A 225       1.856 -11.795 -30.483  1.00  0.700          C  
ATOM   3442  CD1 PHE A 225       2.024 -12.183 -29.166  1.00  0.700          C  
ATOM   3443  CD2 PHE A 225       2.571 -10.726 -30.956  1.00  0.700          C  
ATOM   3444  CE1 PHE A 225       2.871 -11.521 -28.357  1.00  0.700          C  
ATOM   3445  CE2 PHE A 225       3.430 -10.057 -30.135  1.00  0.700          C  
ATOM   3446  CZ  PHE A 225       3.581 -10.453 -28.837  1.00  0.700          C  
ATOM   3447  H   PHE A 225      -1.302 -12.937 -29.568  1.00  0.530          H  
ATOM   3448  HA  PHE A 225      -0.514 -11.014 -31.736  1.00  0.620          H  
ATOM   3449 1HB  PHE A 225       0.936 -13.553 -31.013  1.00  0.840          H  
ATOM   3450 2HB  PHE A 225       1.339 -12.546 -32.363  1.00  0.840          H  
ATOM   3451  HD1 PHE A 225       1.468 -13.033 -28.781  1.00  0.840          H  
ATOM   3452  HD2 PHE A 225       2.455 -10.419 -31.989  1.00  0.840          H  
ATOM   3453  HE1 PHE A 225       2.996 -11.843 -27.324  1.00  0.840          H  
ATOM   3454  HE2 PHE A 225       4.005  -9.211 -30.518  1.00  0.840          H  
ATOM   3455  HZ  PHE A 225       4.265  -9.928 -28.182  1.00  0.840          H  
ATOM   3456  N   GLU A 226      -1.302 -12.408 -33.584  1.00  0.480          N  
ATOM   3457  CA  GLU A 226      -1.903 -13.017 -34.762  1.00  0.690          C  
ATOM   3458  C   GLU A 226      -1.158 -14.268 -35.206  1.00  0.840          C  
ATOM   3459  O   GLU A 226       0.004 -14.491 -34.855  1.00  0.860          O  
ATOM   3460  CB  GLU A 226      -2.003 -11.976 -35.898  1.00  0.880          C  
ATOM   3461  CG  GLU A 226      -2.757 -12.416 -37.198  1.00  0.880          C  
ATOM   3462  CD  GLU A 226      -4.169 -12.849 -36.969  1.00  0.880          C  
ATOM   3463  OE1 GLU A 226      -5.070 -12.090 -37.197  1.00  0.880          O  
ATOM   3464  OE2 GLU A 226      -4.328 -13.974 -36.540  1.00  0.880          O  
ATOM   3465  H   GLU A 226      -0.878 -11.478 -33.711  1.00  0.580          H  
ATOM   3466  HA  GLU A 226      -2.922 -13.319 -34.499  1.00  0.830          H  
ATOM   3467 1HB  GLU A 226      -2.493 -11.079 -35.519  1.00  1.060          H  
ATOM   3468 2HB  GLU A 226      -0.992 -11.681 -36.196  1.00  1.060          H  
ATOM   3469 1HG  GLU A 226      -2.782 -11.547 -37.858  1.00  1.060          H  
ATOM   3470 2HG  GLU A 226      -2.220 -13.179 -37.728  1.00  1.060          H  
ATOM   3471  N   ALA A 227      -1.830 -15.110 -35.976  1.00  1.130          N  
ATOM   3472  CA  ALA A 227      -1.265 -16.336 -36.542  1.00  1.410          C  
ATOM   3473  C   ALA A 227      -0.012 -16.056 -37.379  1.00  1.280          C  
ATOM   3474  O   ALA A 227       0.810 -16.942 -37.608  1.00  1.370          O  
ATOM   3475  CB  ALA A 227      -2.293 -17.023 -37.416  1.00  1.860          C  
ATOM   3476  H   ALA A 227      -2.801 -14.858 -36.201  1.00  1.360          H  
ATOM   3477  HA  ALA A 227      -0.983 -16.987 -35.712  1.00  1.690          H  
ATOM   3478 1HB  ALA A 227      -1.875 -17.948 -37.809  1.00  2.230          H  
ATOM   3479 2HB  ALA A 227      -3.183 -17.240 -36.841  1.00  2.230          H  
ATOM   3480 3HB  ALA A 227      -2.556 -16.359 -38.240  1.00  2.230          H  
ATOM   3481  N   THR A 228       0.105 -14.818 -37.856  1.00  1.120          N  
ATOM   3482  CA  THR A 228       1.190 -14.334 -38.684  1.00  1.070          C  
ATOM   3483  C   THR A 228       2.354 -13.746 -37.864  1.00  0.960          C  
ATOM   3484  O   THR A 228       3.355 -13.304 -38.434  1.00  1.020          O  
ATOM   3485  CB  THR A 228       0.665 -13.269 -39.652  1.00  1.520          C  
ATOM   3486  OG1 THR A 228       0.139 -12.172 -38.898  1.00  1.520          O  
ATOM   3487  CG2 THR A 228      -0.452 -13.862 -40.503  1.00  1.520          C  
ATOM   3488  H   THR A 228      -0.614 -14.151 -37.619  1.00  1.340          H  
ATOM   3489  HA  THR A 228       1.577 -15.172 -39.264  1.00  1.280          H  
ATOM   3490  HB  THR A 228       1.478 -12.917 -40.285  1.00  1.820          H  
ATOM   3491  HG1 THR A 228       0.115 -11.382 -39.454  1.00  1.820          H  
ATOM   3492 1HG2 THR A 228      -0.829 -13.102 -41.186  1.00  1.820          H  
ATOM   3493 2HG2 THR A 228      -0.061 -14.703 -41.076  1.00  1.820          H  
ATOM   3494 3HG2 THR A 228      -1.263 -14.208 -39.867  1.00  1.820          H  
ATOM   3495  N   GLY A 229       2.241 -13.754 -36.528  1.00  0.900          N  
ATOM   3496  CA  GLY A 229       3.302 -13.269 -35.645  1.00  0.910          C  
ATOM   3497  C   GLY A 229       3.353 -11.781 -35.274  1.00  0.780          C  
ATOM   3498  O   GLY A 229       4.433 -11.292 -34.906  1.00  1.230          O  
ATOM   3499  H   GLY A 229       1.396 -14.130 -36.092  1.00  1.080          H  
ATOM   3500 1HA  GLY A 229       3.227 -13.836 -34.719  1.00  1.090          H  
ATOM   3501 2HA  GLY A 229       4.260 -13.552 -36.075  1.00  1.090          H  
ATOM   3502  N   THR A 230       2.246 -11.032 -35.414  1.00  0.470          N  
ATOM   3503  CA  THR A 230       2.269  -9.608 -35.047  1.00  0.620          C  
ATOM   3504  C   THR A 230       1.116  -9.125 -34.154  1.00  0.510          C  
ATOM   3505  O   THR A 230       0.073  -9.777 -33.986  1.00  0.550          O  
ATOM   3506  CB  THR A 230       2.266  -8.690 -36.294  1.00  0.810          C  
ATOM   3507  OG1 THR A 230       1.017  -8.836 -36.995  1.00  0.810          O  
ATOM   3508  CG2 THR A 230       3.417  -9.041 -37.229  1.00  0.810          C  
ATOM   3509  H   THR A 230       1.395 -11.439 -35.773  1.00  0.560          H  
ATOM   3510  HA  THR A 230       3.184  -9.421 -34.495  1.00  0.740          H  
ATOM   3511  HB  THR A 230       2.374  -7.655 -35.975  1.00  0.970          H  
ATOM   3512  HG1 THR A 230       0.306  -8.420 -36.477  1.00  0.970          H  
ATOM   3513 1HG2 THR A 230       3.396  -8.374 -38.086  1.00  0.970          H  
ATOM   3514 2HG2 THR A 230       4.356  -8.921 -36.710  1.00  0.970          H  
ATOM   3515 3HG2 THR A 230       3.320 -10.068 -37.570  1.00  0.970          H  
ATOM   3516  N   MET A 231       1.325  -7.926 -33.611  1.00  0.480          N  
ATOM   3517  CA  MET A 231       0.377  -7.158 -32.812  1.00  0.460          C  
ATOM   3518  C   MET A 231      -0.509  -6.318 -33.725  1.00  0.580          C  
ATOM   3519  O   MET A 231      -0.262  -6.245 -34.928  1.00  0.760          O  
ATOM   3520  CB  MET A 231       1.127  -6.297 -31.811  1.00  0.650          C  
ATOM   3521  CG  MET A 231       1.848  -7.124 -30.801  1.00  0.650          C  
ATOM   3522  SD  MET A 231       2.784  -6.230 -29.552  1.00  0.650          S  
ATOM   3523  CE  MET A 231       1.493  -5.440 -28.653  1.00  0.650          C  
ATOM   3524  H   MET A 231       2.253  -7.518 -33.759  1.00  0.580          H  
ATOM   3525  HA  MET A 231      -0.265  -7.852 -32.264  1.00  0.550          H  
ATOM   3526 1HB  MET A 231       1.845  -5.677 -32.336  1.00  0.780          H  
ATOM   3527 2HB  MET A 231       0.435  -5.657 -31.307  1.00  0.780          H  
ATOM   3528 1HG  MET A 231       1.143  -7.799 -30.299  1.00  0.780          H  
ATOM   3529 2HG  MET A 231       2.544  -7.725 -31.363  1.00  0.780          H  
ATOM   3530 1HE  MET A 231       1.905  -4.929 -27.798  1.00  0.780          H  
ATOM   3531 2HE  MET A 231       1.013  -4.743 -29.301  1.00  0.780          H  
ATOM   3532 3HE  MET A 231       0.768  -6.158 -28.321  1.00  0.780          H  
ATOM   3533  N   LEU A 232      -1.560  -5.694 -33.184  1.00  0.700          N  
ATOM   3534  CA  LEU A 232      -2.476  -4.891 -34.005  1.00  0.910          C  
ATOM   3535  C   LEU A 232      -1.710  -3.764 -34.678  1.00  0.930          C  
ATOM   3536  O   LEU A 232      -1.925  -3.435 -35.845  1.00  1.100          O  
ATOM   3537  CB  LEU A 232      -3.593  -4.327 -33.126  1.00  1.190          C  
ATOM   3538  CG  LEU A 232      -4.704  -3.500 -33.781  1.00  1.190          C  
ATOM   3539  CD1 LEU A 232      -5.474  -4.329 -34.807  1.00  1.190          C  
ATOM   3540  CD2 LEU A 232      -5.633  -2.992 -32.662  1.00  1.190          C  
ATOM   3541  H   LEU A 232      -1.709  -5.715 -32.176  1.00  0.840          H  
ATOM   3542  HA  LEU A 232      -2.895  -5.538 -34.771  1.00  1.090          H  
ATOM   3543 1HB  LEU A 232      -4.062  -5.157 -32.609  1.00  1.430          H  
ATOM   3544 2HB  LEU A 232      -3.129  -3.680 -32.390  1.00  1.430          H  
ATOM   3545  HG  LEU A 232      -4.265  -2.665 -34.303  1.00  1.430          H  
ATOM   3546 1HD1 LEU A 232      -6.256  -3.714 -35.254  1.00  1.430          H  
ATOM   3547 2HD1 LEU A 232      -4.805  -4.670 -35.595  1.00  1.430          H  
ATOM   3548 3HD1 LEU A 232      -5.927  -5.190 -34.318  1.00  1.430          H  
ATOM   3549 1HD2 LEU A 232      -6.428  -2.380 -33.087  1.00  1.430          H  
ATOM   3550 2HD2 LEU A 232      -6.075  -3.838 -32.138  1.00  1.430          H  
ATOM   3551 3HD2 LEU A 232      -5.057  -2.394 -31.955  1.00  1.430          H  
ATOM   3552  N   VAL A 233      -0.780  -3.209 -33.919  1.00  0.880          N  
ATOM   3553  CA  VAL A 233       0.107  -2.136 -34.362  1.00  1.020          C  
ATOM   3554  C   VAL A 233       1.208  -2.570 -35.352  1.00  0.940          C  
ATOM   3555  O   VAL A 233       1.983  -1.733 -35.813  1.00  1.030          O  
ATOM   3556  CB  VAL A 233       0.747  -1.448 -33.155  1.00  1.370          C  
ATOM   3557  CG1 VAL A 233      -0.320  -0.836 -32.311  1.00  1.370          C  
ATOM   3558  CG2 VAL A 233       1.553  -2.476 -32.324  1.00  1.370          C  
ATOM   3559  H   VAL A 233      -0.741  -3.551 -32.957  1.00  1.060          H  
ATOM   3560  HA  VAL A 233      -0.513  -1.393 -34.865  1.00  1.220          H  
ATOM   3561  HB  VAL A 233       1.398  -0.656 -33.501  1.00  1.650          H  
ATOM   3562 1HG1 VAL A 233       0.146  -0.334 -31.486  1.00  1.650          H  
ATOM   3563 2HG1 VAL A 233      -0.866  -0.116 -32.898  1.00  1.650          H  
ATOM   3564 3HG1 VAL A 233      -1.005  -1.596 -31.944  1.00  1.650          H  
ATOM   3565 1HG2 VAL A 233       1.999  -1.988 -31.476  1.00  1.650          H  
ATOM   3566 2HG2 VAL A 233       0.903  -3.266 -31.972  1.00  1.650          H  
ATOM   3567 3HG2 VAL A 233       2.324  -2.895 -32.936  1.00  1.650          H  
ATOM   3568  N   GLY A 234       1.321  -3.874 -35.630  1.00  0.820          N  
ATOM   3569  CA  GLY A 234       2.320  -4.415 -36.550  1.00  0.800          C  
ATOM   3570  C   GLY A 234       3.608  -4.936 -35.901  1.00  0.760          C  
ATOM   3571  O   GLY A 234       4.405  -5.601 -36.569  1.00  0.870          O  
ATOM   3572  H   GLY A 234       0.635  -4.531 -35.254  1.00  0.980          H  
ATOM   3573 1HA  GLY A 234       1.857  -5.227 -37.111  1.00  0.960          H  
ATOM   3574 2HA  GLY A 234       2.574  -3.648 -37.278  1.00  0.960          H  
ATOM   3575  N   THR A 235       3.803  -4.672 -34.612  1.00  0.710          N  
ATOM   3576  CA  THR A 235       4.990  -5.115 -33.884  1.00  0.750          C  
ATOM   3577  C   THR A 235       5.059  -6.638 -33.925  1.00  0.620          C  
ATOM   3578  O   THR A 235       4.072  -7.311 -33.626  1.00  0.640          O  
ATOM   3579  CB  THR A 235       4.913  -4.688 -32.391  1.00  1.030          C  
ATOM   3580  OG1 THR A 235       4.743  -3.295 -32.290  1.00  1.030          O  
ATOM   3581  CG2 THR A 235       6.185  -5.039 -31.656  1.00  1.030          C  
ATOM   3582  H   THR A 235       3.122  -4.112 -34.130  1.00  0.850          H  
ATOM   3583  HA  THR A 235       5.884  -4.697 -34.350  1.00  0.900          H  
ATOM   3584  HB  THR A 235       4.089  -5.178 -31.927  1.00  1.240          H  
ATOM   3585  HG1 THR A 235       4.535  -3.084 -31.380  1.00  1.240          H  
ATOM   3586 1HG2 THR A 235       6.099  -4.729 -30.617  1.00  1.240          H  
ATOM   3587 2HG2 THR A 235       6.350  -6.099 -31.689  1.00  1.240          H  
ATOM   3588 3HG2 THR A 235       7.027  -4.527 -32.121  1.00  1.240          H  
ATOM   3589  N   ASP A 236       6.203  -7.199 -34.288  1.00  0.590          N  
ATOM   3590  CA  ASP A 236       6.337  -8.646 -34.313  1.00  0.580          C  
ATOM   3591  C   ASP A 236       6.529  -9.199 -32.909  1.00  0.540          C  
ATOM   3592  O   ASP A 236       6.864  -8.463 -31.979  1.00  0.520          O  
ATOM   3593  CB  ASP A 236       7.490  -9.078 -35.206  1.00  0.820          C  
ATOM   3594  CG  ASP A 236       8.782  -8.649 -34.654  1.00  0.820          C  
ATOM   3595  OD1 ASP A 236       9.178  -7.549 -34.950  1.00  0.820          O  
ATOM   3596  OD2 ASP A 236       9.391  -9.403 -33.894  1.00  0.820          O  
ATOM   3597  H   ASP A 236       6.989  -6.617 -34.570  1.00  0.710          H  
ATOM   3598  HA  ASP A 236       5.428  -9.070 -34.717  1.00  0.700          H  
ATOM   3599 1HB  ASP A 236       7.483 -10.163 -35.312  1.00  0.980          H  
ATOM   3600 2HB  ASP A 236       7.363  -8.648 -36.201  1.00  0.980          H  
ATOM   3601  N   GLU A 237       6.389 -10.507 -32.781  1.00  0.610          N  
ATOM   3602  CA  GLU A 237       6.581 -11.195 -31.508  1.00  0.630          C  
ATOM   3603  C   GLU A 237       7.935 -10.980 -30.828  1.00  0.510          C  
ATOM   3604  O   GLU A 237       7.988 -10.880 -29.595  1.00  0.500          O  
ATOM   3605  CB  GLU A 237       6.433 -12.703 -31.740  1.00  0.870          C  
ATOM   3606  CG  GLU A 237       5.034 -13.192 -32.008  1.00  0.870          C  
ATOM   3607  CD  GLU A 237       5.008 -14.619 -32.456  1.00  0.870          C  
ATOM   3608  OE1 GLU A 237       6.038 -15.233 -32.495  1.00  0.870          O  
ATOM   3609  OE2 GLU A 237       3.960 -15.083 -32.807  1.00  0.870          O  
ATOM   3610  H   GLU A 237       6.049 -11.024 -33.596  1.00  0.730          H  
ATOM   3611  HA  GLU A 237       5.822 -10.857 -30.824  1.00  0.760          H  
ATOM   3612 1HB  GLU A 237       7.028 -12.977 -32.609  1.00  1.050          H  
ATOM   3613 2HB  GLU A 237       6.843 -13.249 -30.901  1.00  1.050          H  
ATOM   3614 1HG  GLU A 237       4.454 -13.105 -31.099  1.00  1.050          H  
ATOM   3615 2HG  GLU A 237       4.571 -12.564 -32.748  1.00  1.050          H  
ATOM   3616  N   GLN A 238       9.031 -10.900 -31.585  1.00  0.520          N  
ATOM   3617  CA  GLN A 238      10.313 -10.808 -30.910  1.00  0.540          C  
ATOM   3618  C   GLN A 238      10.569  -9.366 -30.509  1.00  0.490          C  
ATOM   3619  O   GLN A 238      11.135  -9.110 -29.441  1.00  0.490          O  
ATOM   3620  CB  GLN A 238      11.427 -11.400 -31.764  1.00  0.750          C  
ATOM   3621  CG  GLN A 238      12.753 -11.535 -31.034  1.00  0.750          C  
ATOM   3622  CD  GLN A 238      13.783 -12.270 -31.850  1.00  0.750          C  
ATOM   3623  OE1 GLN A 238      13.446 -13.174 -32.621  1.00  0.750          O  
ATOM   3624  NE2 GLN A 238      15.035 -11.890 -31.700  1.00  0.750          N  
ATOM   3625  H   GLN A 238       8.989 -10.862 -32.612  1.00  0.620          H  
ATOM   3626  HA  GLN A 238      10.263 -11.400 -29.997  1.00  0.650          H  
ATOM   3627 1HB  GLN A 238      11.125 -12.386 -32.113  1.00  0.900          H  
ATOM   3628 2HB  GLN A 238      11.578 -10.772 -32.645  1.00  0.900          H  
ATOM   3629 1HG  GLN A 238      13.135 -10.562 -30.792  1.00  0.900          H  
ATOM   3630 2HG  GLN A 238      12.590 -12.100 -30.114  1.00  0.900          H  
ATOM   3631 1HE2 GLN A 238      15.764 -12.342 -32.210  1.00  0.900          H  
ATOM   3632 2HE2 GLN A 238      15.263 -11.131 -31.061  1.00  0.900          H  
ATOM   3633  N   ALA A 239      10.184  -8.422 -31.370  1.00  0.480          N  
ATOM   3634  CA  ALA A 239      10.316  -7.012 -31.039  1.00  0.490          C  
ATOM   3635  C   ALA A 239       9.465  -6.707 -29.809  1.00  0.440          C  
ATOM   3636  O   ALA A 239       9.883  -5.941 -28.941  1.00  0.470          O  
ATOM   3637  CB  ALA A 239       9.874  -6.138 -32.193  1.00  0.680          C  
ATOM   3638  H   ALA A 239       9.786  -8.708 -32.274  1.00  0.580          H  
ATOM   3639  HA  ALA A 239      11.359  -6.807 -30.806  1.00  0.590          H  
ATOM   3640 1HB  ALA A 239       9.981  -5.089 -31.933  1.00  0.820          H  
ATOM   3641 2HB  ALA A 239      10.474  -6.357 -33.063  1.00  0.820          H  
ATOM   3642 3HB  ALA A 239       8.833  -6.352 -32.422  1.00  0.820          H  
ATOM   3643  N   ALA A 240       8.265  -7.315 -29.726  1.00  0.410          N  
ATOM   3644  CA  ALA A 240       7.392  -7.094 -28.588  1.00  0.420          C  
ATOM   3645  C   ALA A 240       8.059  -7.573 -27.316  1.00  0.410          C  
ATOM   3646  O   ALA A 240       8.029  -6.870 -26.307  1.00  0.460          O  
ATOM   3647  CB  ALA A 240       6.078  -7.816 -28.778  1.00  0.580          C  
ATOM   3648  H   ALA A 240       7.943  -7.917 -30.491  1.00  0.490          H  
ATOM   3649  HA  ALA A 240       7.208  -6.025 -28.500  1.00  0.500          H  
ATOM   3650 1HB  ALA A 240       5.427  -7.631 -27.926  1.00  0.700          H  
ATOM   3651 2HB  ALA A 240       5.601  -7.461 -29.688  1.00  0.700          H  
ATOM   3652 3HB  ALA A 240       6.274  -8.882 -28.868  1.00  0.700          H  
ATOM   3653  N   LEU A 241       8.717  -8.740 -27.365  1.00  0.400          N  
ATOM   3654  CA  LEU A 241       9.390  -9.227 -26.177  1.00  0.480          C  
ATOM   3655  C   LEU A 241      10.546  -8.320 -25.805  1.00  0.520          C  
ATOM   3656  O   LEU A 241      10.728  -7.992 -24.632  1.00  0.690          O  
ATOM   3657  CB  LEU A 241       9.907 -10.652 -26.375  1.00  0.640          C  
ATOM   3658  CG  LEU A 241      10.639 -11.320 -25.153  1.00  0.640          C  
ATOM   3659  CD1 LEU A 241       9.703 -11.398 -23.910  1.00  0.640          C  
ATOM   3660  CD2 LEU A 241      11.092 -12.710 -25.581  1.00  0.640          C  
ATOM   3661  H   LEU A 241       8.678  -9.325 -28.210  1.00  0.480          H  
ATOM   3662  HA  LEU A 241       8.670  -9.222 -25.370  1.00  0.580          H  
ATOM   3663 1HB  LEU A 241       9.088 -11.275 -26.660  1.00  0.770          H  
ATOM   3664 2HB  LEU A 241      10.613 -10.635 -27.211  1.00  0.770          H  
ATOM   3665  HG  LEU A 241      11.514 -10.726 -24.875  1.00  0.770          H  
ATOM   3666 1HD1 LEU A 241      10.241 -11.866 -23.086  1.00  0.770          H  
ATOM   3667 2HD1 LEU A 241       9.407 -10.400 -23.599  1.00  0.770          H  
ATOM   3668 3HD1 LEU A 241       8.823 -11.979 -24.134  1.00  0.770          H  
ATOM   3669 1HD2 LEU A 241      11.623 -13.200 -24.771  1.00  0.770          H  
ATOM   3670 2HD2 LEU A 241      10.243 -13.319 -25.861  1.00  0.770          H  
ATOM   3671 3HD2 LEU A 241      11.756 -12.607 -26.437  1.00  0.770          H  
ATOM   3672  N   ALA A 242      11.341  -7.895 -26.791  1.00  0.500          N  
ATOM   3673  CA  ALA A 242      12.461  -7.029 -26.467  1.00  0.670          C  
ATOM   3674  C   ALA A 242      11.951  -5.762 -25.790  1.00  0.730          C  
ATOM   3675  O   ALA A 242      12.563  -5.276 -24.836  1.00  0.930          O  
ATOM   3676  CB  ALA A 242      13.245  -6.695 -27.716  1.00  0.870          C  
ATOM   3677  H   ALA A 242      11.179  -8.203 -27.755  1.00  0.600          H  
ATOM   3678  HA  ALA A 242      13.110  -7.552 -25.767  1.00  0.800          H  
ATOM   3679 1HB  ALA A 242      14.092  -6.056 -27.464  1.00  1.040          H  
ATOM   3680 2HB  ALA A 242      13.599  -7.619 -28.161  1.00  1.040          H  
ATOM   3681 3HB  ALA A 242      12.601  -6.195 -28.405  1.00  1.040          H  
ATOM   3682  N   ALA A 243      10.813  -5.231 -26.257  1.00  0.610          N  
ATOM   3683  CA  ALA A 243      10.229  -4.066 -25.619  1.00  0.700          C  
ATOM   3684  C   ALA A 243       9.801  -4.385 -24.180  1.00  0.720          C  
ATOM   3685  O   ALA A 243      10.083  -3.612 -23.261  1.00  0.880          O  
ATOM   3686  CB  ALA A 243       9.032  -3.575 -26.410  1.00  0.940          C  
ATOM   3687  H   ALA A 243      10.379  -5.627 -27.097  1.00  0.730          H  
ATOM   3688  HA  ALA A 243      10.986  -3.283 -25.589  1.00  0.840          H  
ATOM   3689 1HB  ALA A 243       8.613  -2.690 -25.933  1.00  1.130          H  
ATOM   3690 2HB  ALA A 243       9.329  -3.334 -27.425  1.00  1.130          H  
ATOM   3691 3HB  ALA A 243       8.291  -4.363 -26.431  1.00  1.130          H  
ATOM   3692  N   LEU A 244       9.196  -5.566 -23.955  1.00  0.640          N  
ATOM   3693  CA  LEU A 244       8.746  -5.942 -22.613  1.00  0.700          C  
ATOM   3694  C   LEU A 244       9.910  -6.032 -21.641  1.00  0.630          C  
ATOM   3695  O   LEU A 244       9.810  -5.613 -20.493  1.00  0.640          O  
ATOM   3696  CB  LEU A 244       8.038  -7.314 -22.601  1.00  0.960          C  
ATOM   3697  CG  LEU A 244       6.662  -7.447 -23.304  1.00  0.960          C  
ATOM   3698  CD1 LEU A 244       6.244  -8.923 -23.292  1.00  0.960          C  
ATOM   3699  CD2 LEU A 244       5.636  -6.609 -22.615  1.00  0.960          C  
ATOM   3700  H   LEU A 244       8.960  -6.163 -24.757  1.00  0.770          H  
ATOM   3701  HA  LEU A 244       8.077  -5.177 -22.255  1.00  0.840          H  
ATOM   3702 1HB  LEU A 244       8.706  -8.029 -23.069  1.00  1.150          H  
ATOM   3703 2HB  LEU A 244       7.908  -7.620 -21.566  1.00  1.150          H  
ATOM   3704  HG  LEU A 244       6.746  -7.129 -24.326  1.00  1.150          H  
ATOM   3705 1HD1 LEU A 244       5.285  -9.040 -23.794  1.00  1.150          H  
ATOM   3706 2HD1 LEU A 244       6.986  -9.524 -23.801  1.00  1.150          H  
ATOM   3707 3HD1 LEU A 244       6.152  -9.264 -22.263  1.00  1.150          H  
ATOM   3708 1HD2 LEU A 244       4.682  -6.727 -23.126  1.00  1.150          H  
ATOM   3709 2HD2 LEU A 244       5.543  -6.938 -21.598  1.00  1.150          H  
ATOM   3710 3HD2 LEU A 244       5.925  -5.564 -22.637  1.00  1.150          H  
ATOM   3711  N   GLU A 245      11.043  -6.517 -22.114  1.00  0.610          N  
ATOM   3712  CA  GLU A 245      12.220  -6.671 -21.269  1.00  0.690          C  
ATOM   3713  C   GLU A 245      12.775  -5.343 -20.727  1.00  0.630          C  
ATOM   3714  O   GLU A 245      13.591  -5.348 -19.800  1.00  0.710          O  
ATOM   3715  CB  GLU A 245      13.319  -7.453 -21.994  1.00  0.930          C  
ATOM   3716  CG  GLU A 245      12.952  -8.918 -22.263  1.00  0.930          C  
ATOM   3717  CD  GLU A 245      12.663  -9.686 -21.021  1.00  0.930          C  
ATOM   3718  OE1 GLU A 245      13.390  -9.560 -20.062  1.00  0.930          O  
ATOM   3719  OE2 GLU A 245      11.687 -10.401 -21.021  1.00  0.930          O  
ATOM   3720  H   GLU A 245      11.049  -6.874 -23.077  1.00  0.730          H  
ATOM   3721  HA  GLU A 245      11.924  -7.266 -20.407  1.00  0.830          H  
ATOM   3722 1HB  GLU A 245      13.526  -6.977 -22.954  1.00  1.120          H  
ATOM   3723 2HB  GLU A 245      14.234  -7.429 -21.406  1.00  1.120          H  
ATOM   3724 1HG  GLU A 245      12.075  -8.956 -22.886  1.00  1.120          H  
ATOM   3725 2HG  GLU A 245      13.765  -9.398 -22.806  1.00  1.120          H  
ATOM   3726  N   SER A 246      12.425  -4.206 -21.345  1.00  0.590          N  
ATOM   3727  CA  SER A 246      12.920  -2.904 -20.902  1.00  0.620          C  
ATOM   3728  C   SER A 246      12.086  -2.348 -19.739  1.00  0.530          C  
ATOM   3729  O   SER A 246      12.432  -1.324 -19.139  1.00  0.580          O  
ATOM   3730  CB  SER A 246      12.897  -1.906 -22.048  1.00  0.860          C  
ATOM   3731  OG  SER A 246      11.581  -1.537 -22.388  1.00  0.860          O  
ATOM   3732  H   SER A 246      11.725  -4.225 -22.090  1.00  0.710          H  
ATOM   3733  HA  SER A 246      13.948  -3.025 -20.562  1.00  0.740          H  
ATOM   3734 1HB  SER A 246      13.465  -1.022 -21.766  1.00  1.030          H  
ATOM   3735 2HB  SER A 246      13.385  -2.347 -22.916  1.00  1.030          H  
ATOM   3736  HG  SER A 246      11.171  -2.315 -22.813  1.00  1.030          H  
ATOM   3737  N   LEU A 247      10.969  -3.007 -19.456  1.00  0.460          N  
ATOM   3738  CA  LEU A 247      10.004  -2.595 -18.457  1.00  0.450          C  
ATOM   3739  C   LEU A 247      10.145  -3.446 -17.186  1.00  0.420          C  
ATOM   3740  O   LEU A 247      10.555  -4.604 -17.257  1.00  0.460          O  
ATOM   3741  CB  LEU A 247       8.633  -2.781 -19.085  1.00  0.630          C  
ATOM   3742  CG  LEU A 247       8.365  -2.040 -20.382  1.00  0.630          C  
ATOM   3743  CD1 LEU A 247       7.042  -2.529 -20.943  1.00  0.630          C  
ATOM   3744  CD2 LEU A 247       8.317  -0.520 -20.112  1.00  0.630          C  
ATOM   3745  H   LEU A 247      10.761  -3.868 -19.968  1.00  0.550          H  
ATOM   3746  HA  LEU A 247      10.190  -1.555 -18.219  1.00  0.540          H  
ATOM   3747 1HB  LEU A 247       8.498  -3.828 -19.283  1.00  0.760          H  
ATOM   3748 2HB  LEU A 247       7.912  -2.462 -18.412  1.00  0.760          H  
ATOM   3749  HG  LEU A 247       9.152  -2.268 -21.107  1.00  0.760          H  
ATOM   3750 1HD1 LEU A 247       6.833  -2.051 -21.876  1.00  0.760          H  
ATOM   3751 2HD1 LEU A 247       7.098  -3.584 -21.108  1.00  0.760          H  
ATOM   3752 3HD1 LEU A 247       6.252  -2.325 -20.249  1.00  0.760          H  
ATOM   3753 1HD2 LEU A 247       8.120   0.009 -21.025  1.00  0.760          H  
ATOM   3754 2HD2 LEU A 247       7.524  -0.308 -19.398  1.00  0.760          H  
ATOM   3755 3HD2 LEU A 247       9.268  -0.177 -19.716  1.00  0.760          H  
ATOM   3756  N   PRO A 248       9.729  -2.958 -16.002  1.00  0.390          N  
ATOM   3757  CA  PRO A 248       9.790  -3.679 -14.733  1.00  0.410          C  
ATOM   3758  C   PRO A 248       8.706  -4.747 -14.609  1.00  0.420          C  
ATOM   3759  O   PRO A 248       7.844  -4.678 -13.737  1.00  0.480          O  
ATOM   3760  CB  PRO A 248       9.587  -2.542 -13.721  1.00  0.610          C  
ATOM   3761  CG  PRO A 248       8.692  -1.551 -14.445  1.00  0.610          C  
ATOM   3762  CD  PRO A 248       9.189  -1.585 -15.889  1.00  0.610          C  
ATOM   3763  HA  PRO A 248      10.788  -4.130 -14.624  1.00  0.490          H  
ATOM   3764 1HB  PRO A 248       9.151  -2.931 -12.800  1.00  0.740          H  
ATOM   3765 2HB  PRO A 248      10.562  -2.109 -13.446  1.00  0.740          H  
ATOM   3766 1HG  PRO A 248       7.632  -1.856 -14.350  1.00  0.740          H  
ATOM   3767 2HG  PRO A 248       8.772  -0.551 -13.989  1.00  0.740          H  
ATOM   3768 1HD  PRO A 248       8.355  -1.406 -16.559  1.00  0.740          H  
ATOM   3769 2HD  PRO A 248       9.996  -0.844 -16.023  1.00  0.740          H  
ATOM   3770  N   ILE A 249       8.780  -5.742 -15.478  1.00  0.400          N  
ATOM   3771  CA  ILE A 249       7.805  -6.827 -15.555  1.00  0.440          C  
ATOM   3772  C   ILE A 249       8.366  -8.098 -14.938  1.00  0.400          C  
ATOM   3773  O   ILE A 249       9.462  -8.519 -15.293  1.00  0.440          O  
ATOM   3774  CB  ILE A 249       7.420  -7.103 -17.011  1.00  0.600          C  
ATOM   3775  CG1 ILE A 249       6.841  -5.865 -17.612  1.00  0.600          C  
ATOM   3776  CG2 ILE A 249       6.404  -8.213 -17.039  1.00  0.600          C  
ATOM   3777  CD1 ILE A 249       6.664  -5.934 -19.105  1.00  0.600          C  
ATOM   3778  H   ILE A 249       9.552  -5.711 -16.150  1.00  0.480          H  
ATOM   3779  HA  ILE A 249       6.913  -6.543 -14.998  1.00  0.530          H  
ATOM   3780  HB  ILE A 249       8.301  -7.379 -17.594  1.00  0.720          H  
ATOM   3781 1HG1 ILE A 249       5.889  -5.666 -17.141  1.00  0.720          H  
ATOM   3782 2HG1 ILE A 249       7.508  -5.042 -17.396  1.00  0.720          H  
ATOM   3783 1HG2 ILE A 249       6.093  -8.425 -18.031  1.00  0.720          H  
ATOM   3784 2HG2 ILE A 249       6.830  -9.113 -16.625  1.00  0.720          H  
ATOM   3785 3HG2 ILE A 249       5.530  -7.931 -16.453  1.00  0.720          H  
ATOM   3786 1HD1 ILE A 249       6.261  -5.003 -19.459  1.00  0.720          H  
ATOM   3787 2HD1 ILE A 249       7.620  -6.107 -19.566  1.00  0.720          H  
ATOM   3788 3HD1 ILE A 249       6.003  -6.719 -19.374  1.00  0.720          H  
ATOM   3789  N   ASP A 250       7.634  -8.707 -14.004  1.00  0.370          N  
ATOM   3790  CA  ASP A 250       8.130  -9.901 -13.335  1.00  0.370          C  
ATOM   3791  C   ASP A 250       7.720 -11.169 -14.105  1.00  0.330          C  
ATOM   3792  O   ASP A 250       8.511 -12.125 -14.247  1.00  0.350          O  
ATOM   3793  CB  ASP A 250       7.522  -9.923 -11.937  1.00  0.520          C  
ATOM   3794  CG  ASP A 250       7.943  -8.691 -11.089  1.00  0.520          C  
ATOM   3795  OD1 ASP A 250       9.104  -8.565 -10.783  1.00  0.520          O  
ATOM   3796  OD2 ASP A 250       7.072  -7.853 -10.777  1.00  0.520          O  
ATOM   3797  H   ASP A 250       6.713  -8.346 -13.746  1.00  0.440          H  
ATOM   3798  HA  ASP A 250       9.215  -9.852 -13.275  1.00  0.440          H  
ATOM   3799 1HB  ASP A 250       6.434  -9.956 -12.009  1.00  0.620          H  
ATOM   3800 2HB  ASP A 250       7.844 -10.823 -11.434  1.00  0.620          H  
ATOM   3801  N   VAL A 251       6.499 -11.134 -14.643  1.00  0.290          N  
ATOM   3802  CA  VAL A 251       5.922 -12.251 -15.387  1.00  0.280          C  
ATOM   3803  C   VAL A 251       5.469 -11.750 -16.762  1.00  0.260          C  
ATOM   3804  O   VAL A 251       4.783 -10.737 -16.849  1.00  0.280          O  
ATOM   3805  CB  VAL A 251       4.686 -12.819 -14.631  1.00  0.400          C  
ATOM   3806  CG1 VAL A 251       4.075 -14.045 -15.397  1.00  0.400          C  
ATOM   3807  CG2 VAL A 251       5.016 -13.150 -13.201  1.00  0.400          C  
ATOM   3808  H   VAL A 251       5.919 -10.308 -14.453  1.00  0.350          H  
ATOM   3809  HA  VAL A 251       6.674 -13.023 -15.533  1.00  0.340          H  
ATOM   3810  HB  VAL A 251       3.955 -12.061 -14.602  1.00  0.480          H  
ATOM   3811 1HG1 VAL A 251       3.189 -14.393 -14.869  1.00  0.480          H  
ATOM   3812 2HG1 VAL A 251       3.796 -13.766 -16.414  1.00  0.480          H  
ATOM   3813 3HG1 VAL A 251       4.785 -14.850 -15.452  1.00  0.480          H  
ATOM   3814 1HG2 VAL A 251       4.113 -13.488 -12.701  1.00  0.480          H  
ATOM   3815 2HG2 VAL A 251       5.749 -13.905 -13.140  1.00  0.480          H  
ATOM   3816 3HG2 VAL A 251       5.378 -12.254 -12.717  1.00  0.480          H  
ATOM   3817  N   VAL A 252       5.819 -12.452 -17.824  1.00  0.250          N  
ATOM   3818  CA  VAL A 252       5.413 -12.056 -19.173  1.00  0.240          C  
ATOM   3819  C   VAL A 252       4.590 -13.170 -19.789  1.00  0.260          C  
ATOM   3820  O   VAL A 252       4.682 -14.316 -19.370  1.00  0.330          O  
ATOM   3821  CB  VAL A 252       6.645 -11.804 -20.092  1.00  0.340          C  
ATOM   3822  CG1 VAL A 252       7.509 -10.657 -19.554  1.00  0.340          C  
ATOM   3823  CG2 VAL A 252       7.477 -13.105 -20.204  1.00  0.340          C  
ATOM   3824  H   VAL A 252       6.354 -13.307 -17.688  1.00  0.300          H  
ATOM   3825  HA  VAL A 252       4.817 -11.151 -19.116  1.00  0.290          H  
ATOM   3826  HB  VAL A 252       6.301 -11.513 -21.083  1.00  0.410          H  
ATOM   3827 1HG1 VAL A 252       8.362 -10.490 -20.218  1.00  0.410          H  
ATOM   3828 2HG1 VAL A 252       6.910  -9.767 -19.519  1.00  0.410          H  
ATOM   3829 3HG1 VAL A 252       7.868 -10.898 -18.557  1.00  0.410          H  
ATOM   3830 1HG2 VAL A 252       8.336 -12.933 -20.854  1.00  0.410          H  
ATOM   3831 2HG2 VAL A 252       7.821 -13.404 -19.222  1.00  0.410          H  
ATOM   3832 3HG2 VAL A 252       6.875 -13.908 -20.620  1.00  0.410          H  
ATOM   3833  N   GLY A 253       3.855 -12.885 -20.836  1.00  0.230          N  
ATOM   3834  CA  GLY A 253       3.162 -13.998 -21.447  1.00  0.280          C  
ATOM   3835  C   GLY A 253       2.308 -13.631 -22.628  1.00  0.250          C  
ATOM   3836  O   GLY A 253       2.457 -12.561 -23.234  1.00  0.250          O  
ATOM   3837  H   GLY A 253       3.746 -11.915 -21.132  1.00  0.280          H  
ATOM   3838 1HA  GLY A 253       3.889 -14.748 -21.755  1.00  0.340          H  
ATOM   3839 2HA  GLY A 253       2.543 -14.468 -20.694  1.00  0.340          H  
ATOM   3840  N   MET A 254       1.452 -14.570 -22.988  1.00  0.260          N  
ATOM   3841  CA  MET A 254       0.600 -14.409 -24.145  1.00  0.260          C  
ATOM   3842  C   MET A 254      -0.810 -14.863 -23.834  1.00  0.240          C  
ATOM   3843  O   MET A 254      -0.997 -15.839 -23.092  1.00  0.250          O  
ATOM   3844  CB  MET A 254       1.136 -15.259 -25.299  1.00  0.360          C  
ATOM   3845  CG  MET A 254       2.489 -14.835 -25.890  1.00  0.360          C  
ATOM   3846  SD  MET A 254       3.916 -15.437 -24.919  1.00  0.360          S  
ATOM   3847  CE  MET A 254       3.954 -17.188 -25.214  1.00  0.360          C  
ATOM   3848  H   MET A 254       1.405 -15.412 -22.402  1.00  0.310          H  
ATOM   3849  HA  MET A 254       0.571 -13.364 -24.420  1.00  0.310          H  
ATOM   3850 1HB  MET A 254       1.224 -16.271 -24.951  1.00  0.440          H  
ATOM   3851 2HB  MET A 254       0.410 -15.252 -26.110  1.00  0.440          H  
ATOM   3852 1HG  MET A 254       2.584 -15.202 -26.909  1.00  0.440          H  
ATOM   3853 2HG  MET A 254       2.532 -13.746 -25.913  1.00  0.440          H  
ATOM   3854 1HE  MET A 254       4.782 -17.617 -24.656  1.00  0.440          H  
ATOM   3855 2HE  MET A 254       3.030 -17.648 -24.891  1.00  0.440          H  
ATOM   3856 3HE  MET A 254       4.091 -17.369 -26.265  1.00  0.440          H  
ATOM   3857  N   ASN A 255      -1.799 -14.199 -24.419  1.00  0.250          N  
ATOM   3858  CA  ASN A 255      -3.157 -14.700 -24.248  1.00  0.270          C  
ATOM   3859  C   ASN A 255      -4.174 -14.254 -25.284  1.00  0.310          C  
ATOM   3860  O   ASN A 255      -3.994 -13.248 -25.977  1.00  0.390          O  
ATOM   3861  CB  ASN A 255      -3.670 -14.404 -22.852  1.00  0.370          C  
ATOM   3862  CG  ASN A 255      -3.833 -12.979 -22.437  1.00  0.370          C  
ATOM   3863  OD1 ASN A 255      -3.111 -12.014 -22.776  1.00  0.370          O  
ATOM   3864  ND2 ASN A 255      -4.849 -12.858 -21.625  1.00  0.370          N  
ATOM   3865  H   ASN A 255      -1.570 -13.385 -24.998  1.00  0.300          H  
ATOM   3866  HA  ASN A 255      -3.119 -15.784 -24.333  1.00  0.320          H  
ATOM   3867 1HB  ASN A 255      -4.657 -14.848 -22.758  1.00  0.440          H  
ATOM   3868 2HB  ASN A 255      -3.050 -14.894 -22.126  1.00  0.440          H  
ATOM   3869 1HD2 ASN A 255      -5.125 -11.984 -21.186  1.00  0.440          H  
ATOM   3870 2HD2 ASN A 255      -5.388 -13.665 -21.411  1.00  0.440          H  
ATOM   3871  N   CYS A 256      -5.291 -14.987 -25.278  1.00  0.310          N  
ATOM   3872  CA  CYS A 256      -6.487 -14.744 -26.080  1.00  0.350          C  
ATOM   3873  C   CYS A 256      -6.191 -14.586 -27.576  1.00  0.410          C  
ATOM   3874  O   CYS A 256      -5.072 -14.791 -28.037  1.00  0.740          O  
ATOM   3875  CB  CYS A 256      -7.197 -13.493 -25.571  1.00  0.470          C  
ATOM   3876  SG  CYS A 256      -7.751 -13.624 -23.846  1.00  0.470          S  
ATOM   3877  H   CYS A 256      -5.301 -15.787 -24.646  1.00  0.370          H  
ATOM   3878  HA  CYS A 256      -7.154 -15.594 -25.954  1.00  0.420          H  
ATOM   3879 1HB  CYS A 256      -6.532 -12.639 -25.657  1.00  0.570          H  
ATOM   3880 2HB  CYS A 256      -8.068 -13.285 -26.187  1.00  0.570          H  
ATOM   3881  N   ALA A 257      -7.270 -14.361 -28.346  1.00  0.570          N  
ATOM   3882  CA  ALA A 257      -7.390 -14.169 -29.818  1.00  0.720          C  
ATOM   3883  C   ALA A 257      -7.061 -15.403 -30.677  1.00  0.500          C  
ATOM   3884  O   ALA A 257      -7.620 -15.575 -31.764  1.00  1.070          O  
ATOM   3885  CB  ALA A 257      -6.483 -13.046 -30.276  1.00  0.950          C  
ATOM   3886  H   ALA A 257      -8.139 -14.256 -27.846  1.00  0.680          H  
ATOM   3887  HA  ALA A 257      -8.424 -13.888 -30.017  1.00  0.860          H  
ATOM   3888 1HB  ALA A 257      -6.624 -12.875 -31.341  1.00  1.140          H  
ATOM   3889 2HB  ALA A 257      -6.711 -12.132 -29.727  1.00  1.140          H  
ATOM   3890 3HB  ALA A 257      -5.458 -13.332 -30.101  1.00  1.140          H  
ATOM   3891  N   THR A 258      -6.271 -16.307 -30.137  1.00  0.520          N  
ATOM   3892  CA  THR A 258      -5.925 -17.568 -30.758  1.00  0.450          C  
ATOM   3893  C   THR A 258      -6.079 -18.653 -29.724  1.00  0.430          C  
ATOM   3894  O   THR A 258      -6.095 -18.354 -28.526  1.00  0.540          O  
ATOM   3895  CB  THR A 258      -4.471 -17.594 -31.252  1.00  0.660          C  
ATOM   3896  OG1 THR A 258      -3.569 -17.532 -30.110  1.00  0.660          O  
ATOM   3897  CG2 THR A 258      -4.197 -16.404 -32.221  1.00  0.660          C  
ATOM   3898  H   THR A 258      -5.811 -16.041 -29.270  1.00  0.620          H  
ATOM   3899  HA  THR A 258      -6.606 -17.772 -31.585  1.00  0.540          H  
ATOM   3900  HB  THR A 258      -4.309 -18.525 -31.750  1.00  0.790          H  
ATOM   3901  HG1 THR A 258      -3.669 -18.354 -29.589  1.00  0.790          H  
ATOM   3902 1HG2 THR A 258      -3.165 -16.445 -32.575  1.00  0.790          H  
ATOM   3903 2HG2 THR A 258      -4.874 -16.464 -33.073  1.00  0.790          H  
ATOM   3904 3HG2 THR A 258      -4.355 -15.460 -31.702  1.00  0.790          H  
ATOM   3905  N   GLY A 259      -6.123 -19.900 -30.180  1.00  0.490          N  
ATOM   3906  CA  GLY A 259      -6.176 -21.061 -29.308  1.00  0.590          C  
ATOM   3907  C   GLY A 259      -4.780 -21.674 -29.179  1.00  0.500          C  
ATOM   3908  O   GLY A 259      -3.819 -21.137 -29.762  1.00  0.410          O  
ATOM   3909  H   GLY A 259      -6.117 -20.047 -31.179  1.00  0.590          H  
ATOM   3910 1HA  GLY A 259      -6.553 -20.767 -28.336  1.00  0.710          H  
ATOM   3911 2HA  GLY A 259      -6.880 -21.771 -29.729  1.00  0.710          H  
ATOM   3912  N   PRO A 260      -4.641 -22.833 -28.495  1.00  0.560          N  
ATOM   3913  CA  PRO A 260      -3.399 -23.534 -28.241  1.00  0.500          C  
ATOM   3914  C   PRO A 260      -2.708 -23.992 -29.526  1.00  0.460          C  
ATOM   3915  O   PRO A 260      -1.481 -24.118 -29.610  1.00  0.450          O  
ATOM   3916  CB  PRO A 260      -3.841 -24.697 -27.388  1.00  0.750          C  
ATOM   3917  CG  PRO A 260      -5.286 -24.908 -27.713  1.00  0.750          C  
ATOM   3918  CD  PRO A 260      -5.830 -23.540 -27.981  1.00  0.750          C  
ATOM   3919  HA  PRO A 260      -2.763 -22.884 -27.650  1.00  0.600          H  
ATOM   3920 1HB  PRO A 260      -3.226 -25.514 -27.650  1.00  0.900          H  
ATOM   3921 2HB  PRO A 260      -3.669 -24.489 -26.323  1.00  0.900          H  
ATOM   3922 1HG  PRO A 260      -5.391 -25.576 -28.589  1.00  0.900          H  
ATOM   3923 2HG  PRO A 260      -5.781 -25.409 -26.883  1.00  0.900          H  
ATOM   3924 1HD  PRO A 260      -6.614 -23.643 -28.732  1.00  0.900          H  
ATOM   3925 2HD  PRO A 260      -6.192 -23.083 -27.051  1.00  0.900          H  
ATOM   3926  N   ASP A 261      -3.507 -24.153 -30.579  1.00  0.580          N  
ATOM   3927  CA  ASP A 261      -3.030 -24.542 -31.883  1.00  0.750          C  
ATOM   3928  C   ASP A 261      -1.907 -23.625 -32.369  1.00  0.670          C  
ATOM   3929  O   ASP A 261      -1.005 -24.054 -33.092  1.00  0.960          O  
ATOM   3930  CB  ASP A 261      -4.215 -24.472 -32.805  1.00  0.980          C  
ATOM   3931  CG  ASP A 261      -5.235 -25.464 -32.325  1.00  0.980          C  
ATOM   3932  OD1 ASP A 261      -5.273 -26.578 -32.777  1.00  0.980          O  
ATOM   3933  OD2 ASP A 261      -5.978 -25.077 -31.423  1.00  0.980          O  
ATOM   3934  H   ASP A 261      -4.524 -24.109 -30.489  1.00  0.700          H  
ATOM   3935  HA  ASP A 261      -2.658 -25.560 -31.832  1.00  0.900          H  
ATOM   3936 1HB  ASP A 261      -4.623 -23.479 -32.794  1.00  1.180          H  
ATOM   3937 2HB  ASP A 261      -3.911 -24.710 -33.822  1.00  1.180          H  
ATOM   3938  N   LEU A 262      -2.000 -22.334 -32.011  1.00  0.540          N  
ATOM   3939  CA  LEU A 262      -1.026 -21.327 -32.400  1.00  0.520          C  
ATOM   3940  C   LEU A 262      -0.144 -20.944 -31.206  1.00  0.470          C  
ATOM   3941  O   LEU A 262       1.027 -20.562 -31.374  1.00  0.490          O  
ATOM   3942  CB  LEU A 262      -1.770 -20.113 -32.978  1.00  0.740          C  
ATOM   3943  CG  LEU A 262      -2.646 -20.390 -34.278  1.00  0.740          C  
ATOM   3944  CD1 LEU A 262      -3.404 -19.145 -34.653  1.00  0.740          C  
ATOM   3945  CD2 LEU A 262      -1.751 -20.791 -35.443  1.00  0.740          C  
ATOM   3946  H   LEU A 262      -2.771 -22.032 -31.413  1.00  0.650          H  
ATOM   3947  HA  LEU A 262      -0.373 -21.748 -33.158  1.00  0.620          H  
ATOM   3948 1HB  LEU A 262      -2.425 -19.738 -32.204  1.00  0.880          H  
ATOM   3949 2HB  LEU A 262      -1.043 -19.337 -33.218  1.00  0.880          H  
ATOM   3950  HG  LEU A 262      -3.361 -21.189 -34.082  1.00  0.880          H  
ATOM   3951 1HD1 LEU A 262      -3.992 -19.335 -35.549  1.00  0.880          H  
ATOM   3952 2HD1 LEU A 262      -4.062 -18.862 -33.866  1.00  0.880          H  
ATOM   3953 3HD1 LEU A 262      -2.706 -18.348 -34.838  1.00  0.880          H  
ATOM   3954 1HD2 LEU A 262      -2.367 -20.967 -36.325  1.00  0.880          H  
ATOM   3955 2HD2 LEU A 262      -1.041 -19.988 -35.653  1.00  0.880          H  
ATOM   3956 3HD2 LEU A 262      -1.206 -21.703 -35.210  1.00  0.880          H  
ATOM   3957  N   MET A 263      -0.700 -21.079 -29.988  1.00  0.450          N  
ATOM   3958  CA  MET A 263       0.031 -20.728 -28.776  1.00  0.460          C  
ATOM   3959  C   MET A 263       1.270 -21.596 -28.649  1.00  0.460          C  
ATOM   3960  O   MET A 263       2.315 -21.128 -28.220  1.00  0.520          O  
ATOM   3961  CB  MET A 263      -0.841 -20.897 -27.543  1.00  0.640          C  
ATOM   3962  CG  MET A 263      -0.263 -20.382 -26.251  1.00  0.640          C  
ATOM   3963  SD  MET A 263       0.015 -18.622 -26.183  1.00  0.640          S  
ATOM   3964  CE  MET A 263      -1.600 -17.996 -25.746  1.00  0.640          C  
ATOM   3965  H   MET A 263      -1.674 -21.379 -29.912  1.00  0.540          H  
ATOM   3966  HA  MET A 263       0.354 -19.702 -28.847  1.00  0.550          H  
ATOM   3967 1HB  MET A 263      -1.830 -20.491 -27.722  1.00  0.770          H  
ATOM   3968 2HB  MET A 263      -0.925 -21.947 -27.371  1.00  0.770          H  
ATOM   3969 1HG  MET A 263      -0.903 -20.671 -25.423  1.00  0.770          H  
ATOM   3970 2HG  MET A 263       0.667 -20.853 -26.131  1.00  0.770          H  
ATOM   3971 1HE  MET A 263      -1.559 -16.921 -25.688  1.00  0.770          H  
ATOM   3972 2HE  MET A 263      -2.324 -18.278 -26.504  1.00  0.770          H  
ATOM   3973 3HE  MET A 263      -1.901 -18.399 -24.780  1.00  0.770          H  
ATOM   3974  N   ASP A 264       1.195 -22.845 -29.095  1.00  0.440          N  
ATOM   3975  CA  ASP A 264       2.339 -23.743 -28.999  1.00  0.500          C  
ATOM   3976  C   ASP A 264       3.619 -23.126 -29.570  1.00  0.510          C  
ATOM   3977  O   ASP A 264       4.678 -23.125 -28.919  1.00  0.570          O  
ATOM   3978  CB  ASP A 264       2.016 -25.021 -29.786  1.00  0.680          C  
ATOM   3979  CG  ASP A 264       3.077 -26.106 -29.677  1.00  0.680          C  
ATOM   3980  OD1 ASP A 264       3.402 -26.507 -28.593  1.00  0.680          O  
ATOM   3981  OD2 ASP A 264       3.549 -26.554 -30.709  1.00  0.680          O  
ATOM   3982  H   ASP A 264       0.297 -23.201 -29.438  1.00  0.530          H  
ATOM   3983  HA  ASP A 264       2.513 -23.975 -27.951  1.00  0.600          H  
ATOM   3984 1HB  ASP A 264       1.048 -25.393 -29.502  1.00  0.810          H  
ATOM   3985 2HB  ASP A 264       1.929 -24.761 -30.840  1.00  0.810          H  
ATOM   3986  N   ALA A 265       3.531 -22.606 -30.797  1.00  0.540          N  
ATOM   3987  CA  ALA A 265       4.691 -22.001 -31.423  1.00  0.650          C  
ATOM   3988  C   ALA A 265       5.132 -20.763 -30.667  1.00  0.610          C  
ATOM   3989  O   ALA A 265       6.332 -20.582 -30.428  1.00  0.770          O  
ATOM   3990  CB  ALA A 265       4.381 -21.644 -32.859  1.00  0.870          C  
ATOM   3991  H   ALA A 265       2.638 -22.616 -31.275  1.00  0.650          H  
ATOM   3992  HA  ALA A 265       5.505 -22.722 -31.395  1.00  0.780          H  
ATOM   3993 1HB  ALA A 265       5.259 -21.216 -33.324  1.00  1.040          H  
ATOM   3994 2HB  ALA A 265       4.086 -22.539 -33.400  1.00  1.040          H  
ATOM   3995 3HB  ALA A 265       3.566 -20.919 -32.881  1.00  1.040          H  
ATOM   3996  N   LYS A 266       4.158 -19.942 -30.238  1.00  0.480          N  
ATOM   3997  CA  LYS A 266       4.478 -18.716 -29.518  1.00  0.510          C  
ATOM   3998  C   LYS A 266       5.220 -19.033 -28.226  1.00  0.450          C  
ATOM   3999  O   LYS A 266       6.245 -18.432 -27.919  1.00  0.510          O  
ATOM   4000  CB  LYS A 266       3.202 -17.903 -29.247  1.00  0.700          C  
ATOM   4001  CG  LYS A 266       2.621 -17.283 -30.521  1.00  0.700          C  
ATOM   4002  CD  LYS A 266       1.456 -16.287 -30.295  1.00  0.700          C  
ATOM   4003  CE  LYS A 266       0.109 -16.997 -30.054  1.00  0.700          C  
ATOM   4004  NZ  LYS A 266      -1.091 -16.050 -29.951  1.00  0.700          N  
ATOM   4005  H   LYS A 266       3.182 -20.163 -30.471  1.00  0.580          H  
ATOM   4006  HA  LYS A 266       5.134 -18.111 -30.142  1.00  0.610          H  
ATOM   4007 1HB  LYS A 266       2.455 -18.540 -28.784  1.00  0.840          H  
ATOM   4008 2HB  LYS A 266       3.421 -17.096 -28.556  1.00  0.840          H  
ATOM   4009 1HG  LYS A 266       3.421 -16.766 -31.047  1.00  0.840          H  
ATOM   4010 2HG  LYS A 266       2.266 -18.089 -31.165  1.00  0.840          H  
ATOM   4011 1HD  LYS A 266       1.683 -15.621 -29.461  1.00  0.840          H  
ATOM   4012 2HD  LYS A 266       1.367 -15.699 -31.203  1.00  0.840          H  
ATOM   4013 1HE  LYS A 266      -0.067 -17.696 -30.874  1.00  0.840          H  
ATOM   4014 2HE  LYS A 266       0.173 -17.542 -29.132  1.00  0.840          H  
ATOM   4015 1HZ  LYS A 266      -1.929 -16.629 -29.777  1.00  0.840          H  
ATOM   4016 2HZ  LYS A 266      -0.964 -15.431 -29.177  1.00  0.840          H  
ATOM   4017 3HZ  LYS A 266      -1.263 -15.464 -30.819  1.00  0.840          H  
ATOM   4018  N   ILE A 267       4.806 -20.064 -27.517  1.00  0.410          N  
ATOM   4019  CA  ILE A 267       5.474 -20.401 -26.276  1.00  0.440          C  
ATOM   4020  C   ILE A 267       6.922 -20.698 -26.484  1.00  0.410          C  
ATOM   4021  O   ILE A 267       7.767 -20.187 -25.748  1.00  0.430          O  
ATOM   4022  CB  ILE A 267       4.788 -21.574 -25.595  1.00  0.600          C  
ATOM   4023  CG1 ILE A 267       3.470 -21.101 -25.120  1.00  0.600          C  
ATOM   4024  CG2 ILE A 267       5.652 -22.124 -24.456  1.00  0.600          C  
ATOM   4025  CD1 ILE A 267       2.563 -22.155 -24.733  1.00  0.600          C  
ATOM   4026  H   ILE A 267       3.965 -20.562 -27.814  1.00  0.490          H  
ATOM   4027  HA  ILE A 267       5.408 -19.551 -25.611  1.00  0.530          H  
ATOM   4028  HB  ILE A 267       4.606 -22.360 -26.335  1.00  0.720          H  
ATOM   4029 1HG1 ILE A 267       3.664 -20.481 -24.277  1.00  0.720          H  
ATOM   4030 2HG1 ILE A 267       3.000 -20.492 -25.883  1.00  0.720          H  
ATOM   4031 1HG2 ILE A 267       5.170 -22.961 -23.977  1.00  0.720          H  
ATOM   4032 2HG2 ILE A 267       6.608 -22.469 -24.838  1.00  0.720          H  
ATOM   4033 3HG2 ILE A 267       5.815 -21.330 -23.727  1.00  0.720          H  
ATOM   4034 1HD1 ILE A 267       1.639 -21.732 -24.360  1.00  0.720          H  
ATOM   4035 2HD1 ILE A 267       2.357 -22.782 -25.602  1.00  0.720          H  
ATOM   4036 3HD1 ILE A 267       2.998 -22.728 -23.975  1.00  0.720          H  
ATOM   4037  N   ARG A 268       7.239 -21.524 -27.468  1.00  0.410          N  
ATOM   4038  CA  ARG A 268       8.644 -21.802 -27.689  1.00  0.460          C  
ATOM   4039  C   ARG A 268       9.404 -20.531 -28.084  1.00  0.480          C  
ATOM   4040  O   ARG A 268      10.478 -20.251 -27.549  1.00  0.570          O  
ATOM   4041  CB  ARG A 268       8.807 -22.849 -28.772  1.00  0.620          C  
ATOM   4042  CG  ARG A 268       8.373 -24.244 -28.360  1.00  0.620          C  
ATOM   4043  CD  ARG A 268       8.818 -25.269 -29.332  1.00  0.620          C  
ATOM   4044  NE  ARG A 268       8.228 -25.046 -30.660  1.00  0.620          N  
ATOM   4045  CZ  ARG A 268       7.023 -25.505 -31.075  1.00  0.620          C  
ATOM   4046  NH1 ARG A 268       6.270 -26.211 -30.275  1.00  0.620          N  
ATOM   4047  NH2 ARG A 268       6.602 -25.238 -32.302  1.00  0.620          N  
ATOM   4048  H   ARG A 268       6.489 -21.950 -28.028  1.00  0.490          H  
ATOM   4049  HA  ARG A 268       9.071 -22.190 -26.764  1.00  0.550          H  
ATOM   4050 1HB  ARG A 268       8.205 -22.559 -29.638  1.00  0.750          H  
ATOM   4051 2HB  ARG A 268       9.848 -22.891 -29.090  1.00  0.750          H  
ATOM   4052 1HG  ARG A 268       8.803 -24.484 -27.385  1.00  0.750          H  
ATOM   4053 2HG  ARG A 268       7.282 -24.274 -28.290  1.00  0.750          H  
ATOM   4054 1HD  ARG A 268       9.904 -25.227 -29.429  1.00  0.750          H  
ATOM   4055 2HD  ARG A 268       8.532 -26.260 -28.977  1.00  0.750          H  
ATOM   4056  HE  ARG A 268       8.773 -24.508 -31.322  1.00  0.750          H  
ATOM   4057 1HH1 ARG A 268       6.558 -26.418 -29.335  1.00  0.750          H  
ATOM   4058 2HH1 ARG A 268       5.350 -26.549 -30.601  1.00  0.750          H  
ATOM   4059 1HH2 ARG A 268       7.176 -24.694 -32.926  1.00  0.750          H  
ATOM   4060 2HH2 ARG A 268       5.700 -25.585 -32.614  1.00  0.750          H  
ATOM   4061  N   TYR A 269       8.818 -19.717 -28.970  1.00  0.470          N  
ATOM   4062  CA  TYR A 269       9.491 -18.513 -29.450  1.00  0.570          C  
ATOM   4063  C   TYR A 269       9.781 -17.504 -28.346  1.00  0.580          C  
ATOM   4064  O   TYR A 269      10.856 -16.902 -28.319  1.00  0.660          O  
ATOM   4065  CB  TYR A 269       8.638 -17.825 -30.519  1.00  0.760          C  
ATOM   4066  CG  TYR A 269       8.493 -18.573 -31.855  1.00  0.760          C  
ATOM   4067  CD1 TYR A 269       7.294 -18.467 -32.550  1.00  0.760          C  
ATOM   4068  CD2 TYR A 269       9.528 -19.348 -32.393  1.00  0.760          C  
ATOM   4069  CE1 TYR A 269       7.126 -19.117 -33.751  1.00  0.760          C  
ATOM   4070  CE2 TYR A 269       9.347 -19.997 -33.596  1.00  0.760          C  
ATOM   4071  CZ  TYR A 269       8.155 -19.885 -34.272  1.00  0.760          C  
ATOM   4072  OH  TYR A 269       7.985 -20.531 -35.478  1.00  0.760          O  
ATOM   4073  H   TYR A 269       7.907 -19.972 -29.372  1.00  0.560          H  
ATOM   4074  HA  TYR A 269      10.452 -18.802 -29.862  1.00  0.680          H  
ATOM   4075 1HB  TYR A 269       7.636 -17.668 -30.118  1.00  0.910          H  
ATOM   4076 2HB  TYR A 269       9.051 -16.840 -30.727  1.00  0.910          H  
ATOM   4077  HD1 TYR A 269       6.481 -17.862 -32.146  1.00  0.910          H  
ATOM   4078  HD2 TYR A 269      10.480 -19.452 -31.886  1.00  0.910          H  
ATOM   4079  HE1 TYR A 269       6.183 -19.025 -34.288  1.00  0.910          H  
ATOM   4080  HE2 TYR A 269      10.155 -20.598 -34.014  1.00  0.910          H  
ATOM   4081  HH  TYR A 269       8.797 -20.985 -35.716  1.00  0.910          H  
ATOM   4082  N   PHE A 270       8.827 -17.316 -27.440  1.00  0.570          N  
ATOM   4083  CA  PHE A 270       9.000 -16.377 -26.348  1.00  0.650          C  
ATOM   4084  C   PHE A 270       9.852 -16.931 -25.218  1.00  0.620          C  
ATOM   4085  O   PHE A 270      10.772 -16.260 -24.750  1.00  0.750          O  
ATOM   4086  CB  PHE A 270       7.638 -15.930 -25.816  1.00  0.880          C  
ATOM   4087  CG  PHE A 270       6.977 -14.904 -26.698  1.00  0.880          C  
ATOM   4088  CD1 PHE A 270       6.090 -15.261 -27.695  1.00  0.880          C  
ATOM   4089  CD2 PHE A 270       7.246 -13.571 -26.526  1.00  0.880          C  
ATOM   4090  CE1 PHE A 270       5.519 -14.337 -28.487  1.00  0.880          C  
ATOM   4091  CE2 PHE A 270       6.665 -12.638 -27.330  1.00  0.880          C  
ATOM   4092  CZ  PHE A 270       5.817 -13.037 -28.303  1.00  0.880          C  
ATOM   4093  H   PHE A 270       7.943 -17.818 -27.547  1.00  0.680          H  
ATOM   4094  HA  PHE A 270       9.505 -15.499 -26.747  1.00  0.780          H  
ATOM   4095 1HB  PHE A 270       6.983 -16.799 -25.753  1.00  1.050          H  
ATOM   4096 2HB  PHE A 270       7.743 -15.517 -24.818  1.00  1.050          H  
ATOM   4097  HD1 PHE A 270       5.855 -16.269 -27.849  1.00  1.050          H  
ATOM   4098  HD2 PHE A 270       7.931 -13.268 -25.749  1.00  1.050          H  
ATOM   4099  HE1 PHE A 270       4.831 -14.641 -29.278  1.00  1.050          H  
ATOM   4100  HE2 PHE A 270       6.885 -11.574 -27.210  1.00  1.050          H  
ATOM   4101  HZ  PHE A 270       5.387 -12.314 -28.944  1.00  1.050          H  
ATOM   4102  N   ALA A 271       9.586 -18.157 -24.758  1.00  0.530          N  
ATOM   4103  CA  ALA A 271      10.361 -18.696 -23.647  1.00  0.570          C  
ATOM   4104  C   ALA A 271      11.835 -18.760 -23.996  1.00  0.550          C  
ATOM   4105  O   ALA A 271      12.682 -18.355 -23.214  1.00  0.610          O  
ATOM   4106  CB  ALA A 271       9.866 -20.062 -23.284  1.00  0.780          C  
ATOM   4107  H   ALA A 271       8.833 -18.721 -25.158  1.00  0.640          H  
ATOM   4108  HA  ALA A 271      10.244 -18.030 -22.790  1.00  0.680          H  
ATOM   4109 1HB  ALA A 271      10.446 -20.433 -22.448  1.00  0.940          H  
ATOM   4110 2HB  ALA A 271       8.814 -19.983 -23.012  1.00  0.940          H  
ATOM   4111 3HB  ALA A 271       9.973 -20.736 -24.138  1.00  0.940          H  
ATOM   4112  N   GLN A 272      12.140 -19.129 -25.234  1.00  0.510          N  
ATOM   4113  CA  GLN A 272      13.499 -19.234 -25.731  1.00  0.570          C  
ATOM   4114  C   GLN A 272      14.355 -17.997 -25.519  1.00  0.560          C  
ATOM   4115  O   GLN A 272      15.584 -18.112 -25.470  1.00  0.640          O  
ATOM   4116  CB  GLN A 272      13.453 -19.517 -27.233  1.00  0.770          C  
ATOM   4117  CG  GLN A 272      14.785 -19.627 -27.933  1.00  0.770          C  
ATOM   4118  CD  GLN A 272      14.599 -19.910 -29.392  1.00  0.770          C  
ATOM   4119  OE1 GLN A 272      14.103 -20.973 -29.793  1.00  0.770          O  
ATOM   4120  NE2 GLN A 272      14.981 -18.939 -30.220  1.00  0.770          N  
ATOM   4121  H   GLN A 272      11.403 -19.456 -25.866  1.00  0.610          H  
ATOM   4122  HA  GLN A 272      13.977 -20.071 -25.221  1.00  0.680          H  
ATOM   4123 1HB  GLN A 272      12.931 -20.454 -27.399  1.00  0.930          H  
ATOM   4124 2HB  GLN A 272      12.875 -18.734 -27.730  1.00  0.930          H  
ATOM   4125 1HG  GLN A 272      15.319 -18.677 -27.864  1.00  0.930          H  
ATOM   4126 2HG  GLN A 272      15.372 -20.426 -27.484  1.00  0.930          H  
ATOM   4127 1HE2 GLN A 272      14.882 -19.052 -31.208  1.00  0.930          H  
ATOM   4128 2HE2 GLN A 272      15.364 -18.055 -29.843  1.00  0.930          H  
ATOM   4129  N   GLU A 273      13.735 -16.823 -25.549  1.00  0.540          N  
ATOM   4130  CA  GLU A 273      14.452 -15.566 -25.489  1.00  0.650          C  
ATOM   4131  C   GLU A 273      14.336 -14.794 -24.156  1.00  0.640          C  
ATOM   4132  O   GLU A 273      14.823 -13.663 -24.073  1.00  0.880          O  
ATOM   4133  CB  GLU A 273      13.963 -14.705 -26.655  1.00  0.870          C  
ATOM   4134  CG  GLU A 273      14.215 -15.293 -28.083  1.00  0.870          C  
ATOM   4135  CD  GLU A 273      15.665 -15.371 -28.504  1.00  0.870          C  
ATOM   4136  OE1 GLU A 273      16.389 -14.475 -28.163  1.00  0.870          O  
ATOM   4137  OE2 GLU A 273      16.051 -16.317 -29.181  1.00  0.870          O  
ATOM   4138  H   GLU A 273      12.710 -16.794 -25.524  1.00  0.650          H  
ATOM   4139  HA  GLU A 273      15.511 -15.776 -25.648  1.00  0.780          H  
ATOM   4140 1HB  GLU A 273      12.891 -14.610 -26.568  1.00  1.040          H  
ATOM   4141 2HB  GLU A 273      14.398 -13.709 -26.597  1.00  1.040          H  
ATOM   4142 1HG  GLU A 273      13.787 -16.295 -28.123  1.00  1.040          H  
ATOM   4143 2HG  GLU A 273      13.674 -14.680 -28.803  1.00  1.040          H  
ATOM   4144  N   SER A 274      13.691 -15.357 -23.117  1.00  0.520          N  
ATOM   4145  CA  SER A 274      13.552 -14.594 -21.863  1.00  0.600          C  
ATOM   4146  C   SER A 274      13.416 -15.416 -20.597  1.00  0.530          C  
ATOM   4147  O   SER A 274      12.758 -16.450 -20.555  1.00  0.840          O  
ATOM   4148  CB  SER A 274      12.408 -13.627 -21.902  1.00  0.810          C  
ATOM   4149  OG  SER A 274      12.294 -13.016 -20.644  1.00  0.810          O  
ATOM   4150  H   SER A 274      13.294 -16.304 -23.193  1.00  0.620          H  
ATOM   4151  HA  SER A 274      14.458 -13.998 -21.753  1.00  0.720          H  
ATOM   4152 1HB  SER A 274      12.604 -12.864 -22.654  1.00  0.970          H  
ATOM   4153 2HB  SER A 274      11.480 -14.135 -22.165  1.00  0.970          H  
ATOM   4154  HG  SER A 274      11.834 -12.156 -20.801  1.00  0.970          H  
ATOM   4155  N   THR A 275      14.052 -14.931 -19.536  1.00  0.590          N  
ATOM   4156  CA  THR A 275      14.075 -15.597 -18.241  1.00  0.730          C  
ATOM   4157  C   THR A 275      12.951 -15.154 -17.309  1.00  0.610          C  
ATOM   4158  O   THR A 275      12.920 -15.541 -16.138  1.00  0.790          O  
ATOM   4159  CB  THR A 275      15.434 -15.364 -17.561  1.00  0.970          C  
ATOM   4160  OG1 THR A 275      15.632 -13.958 -17.361  1.00  0.970          O  
ATOM   4161  CG2 THR A 275      16.547 -15.896 -18.458  1.00  0.970          C  
ATOM   4162  H   THR A 275      14.554 -14.056 -19.628  1.00  0.710          H  
ATOM   4163  HA  THR A 275      13.955 -16.667 -18.412  1.00  0.880          H  
ATOM   4164  HB  THR A 275      15.460 -15.875 -16.599  1.00  1.160          H  
ATOM   4165  HG1 THR A 275      15.070 -13.659 -16.635  1.00  1.160          H  
ATOM   4166 1HG2 THR A 275      17.509 -15.724 -17.977  1.00  1.160          H  
ATOM   4167 2HG2 THR A 275      16.408 -16.965 -18.621  1.00  1.160          H  
ATOM   4168 3HG2 THR A 275      16.527 -15.381 -19.413  1.00  1.160          H  
ATOM   4169  N   ARG A 276      12.062 -14.304 -17.812  1.00  0.420          N  
ATOM   4170  CA  ARG A 276      10.927 -13.819 -17.037  1.00  0.360          C  
ATOM   4171  C   ARG A 276       9.931 -14.968 -16.963  1.00  0.330          C  
ATOM   4172  O   ARG A 276       9.936 -15.839 -17.827  1.00  0.380          O  
ATOM   4173  CB  ARG A 276      10.294 -12.618 -17.699  1.00  0.530          C  
ATOM   4174  CG  ARG A 276      11.216 -11.439 -17.926  1.00  0.530          C  
ATOM   4175  CD  ARG A 276      11.599 -10.706 -16.731  1.00  0.530          C  
ATOM   4176  NE  ARG A 276      12.430  -9.570 -17.118  1.00  0.530          N  
ATOM   4177  CZ  ARG A 276      12.859  -8.577 -16.308  1.00  0.530          C  
ATOM   4178  NH1 ARG A 276      12.529  -8.558 -15.028  1.00  0.530          N  
ATOM   4179  NH2 ARG A 276      13.621  -7.618 -16.814  1.00  0.530          N  
ATOM   4180  H   ARG A 276      12.171 -14.015 -18.786  1.00  0.500          H  
ATOM   4181  HA  ARG A 276      11.248 -13.564 -16.028  1.00  0.430          H  
ATOM   4182 1HB  ARG A 276       9.953 -12.910 -18.678  1.00  0.630          H  
ATOM   4183 2HB  ARG A 276       9.426 -12.283 -17.123  1.00  0.630          H  
ATOM   4184 1HG  ARG A 276      12.135 -11.776 -18.395  1.00  0.630          H  
ATOM   4185 2HG  ARG A 276      10.723 -10.731 -18.594  1.00  0.630          H  
ATOM   4186 1HD  ARG A 276      10.713 -10.349 -16.227  1.00  0.630          H  
ATOM   4187 2HD  ARG A 276      12.177 -11.346 -16.070  1.00  0.630          H  
ATOM   4188  HE  ARG A 276      12.728  -9.539 -18.113  1.00  0.630          H  
ATOM   4189 1HH1 ARG A 276      11.943  -9.288 -14.639  1.00  0.630          H  
ATOM   4190 2HH1 ARG A 276      12.848  -7.810 -14.434  1.00  0.630          H  
ATOM   4191 1HH2 ARG A 276      13.878  -7.645 -17.801  1.00  0.630          H  
ATOM   4192 2HH2 ARG A 276      13.947  -6.866 -16.231  1.00  0.630          H  
ATOM   4193  N   PHE A 277       9.059 -14.982 -15.964  1.00  0.350          N  
ATOM   4194  CA  PHE A 277       8.132 -16.113 -15.864  1.00  0.350          C  
ATOM   4195  C   PHE A 277       7.186 -16.109 -17.047  1.00  0.320          C  
ATOM   4196  O   PHE A 277       6.792 -15.038 -17.489  1.00  0.360          O  
ATOM   4197  CB  PHE A 277       7.310 -16.018 -14.604  1.00  0.490          C  
ATOM   4198  CG  PHE A 277       8.055 -16.178 -13.351  1.00  0.490          C  
ATOM   4199  CD1 PHE A 277       8.310 -15.070 -12.552  1.00  0.490          C  
ATOM   4200  CD2 PHE A 277       8.503 -17.398 -12.945  1.00  0.490          C  
ATOM   4201  CE1 PHE A 277       8.981 -15.192 -11.380  1.00  0.490          C  
ATOM   4202  CE2 PHE A 277       9.179 -17.521 -11.767  1.00  0.490          C  
ATOM   4203  CZ  PHE A 277       9.414 -16.416 -10.979  1.00  0.490          C  
ATOM   4204  H   PHE A 277       9.034 -14.220 -15.279  1.00  0.420          H  
ATOM   4205  HA  PHE A 277       8.705 -17.043 -15.873  1.00  0.420          H  
ATOM   4206 1HB  PHE A 277       6.856 -15.074 -14.584  1.00  0.590          H  
ATOM   4207 2HB  PHE A 277       6.521 -16.768 -14.637  1.00  0.590          H  
ATOM   4208  HD1 PHE A 277       7.968 -14.088 -12.863  1.00  0.590          H  
ATOM   4209  HD2 PHE A 277       8.317 -18.271 -13.559  1.00  0.590          H  
ATOM   4210  HE1 PHE A 277       9.171 -14.315 -10.767  1.00  0.590          H  
ATOM   4211  HE2 PHE A 277       9.530 -18.487 -11.448  1.00  0.590          H  
ATOM   4212  HZ  PHE A 277       9.949 -16.522 -10.037  1.00  0.590          H  
ATOM   4213  N   VAL A 278       6.763 -17.281 -17.539  1.00  0.320          N  
ATOM   4214  CA  VAL A 278       5.837 -17.277 -18.681  1.00  0.320          C  
ATOM   4215  C   VAL A 278       4.405 -17.788 -18.404  1.00  0.320          C  
ATOM   4216  O   VAL A 278       4.162 -18.943 -18.008  1.00  0.350          O  
ATOM   4217  CB  VAL A 278       6.451 -18.025 -19.878  1.00  0.450          C  
ATOM   4218  CG1 VAL A 278       5.447 -18.038 -21.088  1.00  0.450          C  
ATOM   4219  CG2 VAL A 278       7.763 -17.331 -20.279  1.00  0.450          C  
ATOM   4220  H   VAL A 278       7.109 -18.145 -17.125  1.00  0.380          H  
ATOM   4221  HA  VAL A 278       5.757 -16.258 -19.011  1.00  0.380          H  
ATOM   4222  HB  VAL A 278       6.659 -19.047 -19.593  1.00  0.540          H  
ATOM   4223 1HG1 VAL A 278       5.891 -18.564 -21.930  1.00  0.540          H  
ATOM   4224 2HG1 VAL A 278       4.531 -18.546 -20.805  1.00  0.540          H  
ATOM   4225 3HG1 VAL A 278       5.218 -17.014 -21.387  1.00  0.540          H  
ATOM   4226 1HG2 VAL A 278       8.213 -17.859 -21.116  1.00  0.540          H  
ATOM   4227 2HG2 VAL A 278       7.558 -16.304 -20.563  1.00  0.540          H  
ATOM   4228 3HG2 VAL A 278       8.462 -17.337 -19.439  1.00  0.540          H  
ATOM   4229  N   ALA A 279       3.455 -16.889 -18.661  1.00  0.320          N  
ATOM   4230  CA  ALA A 279       2.024 -17.125 -18.468  1.00  0.350          C  
ATOM   4231  C   ALA A 279       1.307 -17.355 -19.792  1.00  0.320          C  
ATOM   4232  O   ALA A 279       1.469 -16.553 -20.717  1.00  0.370          O  
ATOM   4233  CB  ALA A 279       1.409 -15.910 -17.782  1.00  0.480          C  
ATOM   4234  H   ALA A 279       3.778 -15.971 -18.994  1.00  0.380          H  
ATOM   4235  HA  ALA A 279       1.896 -18.016 -17.853  1.00  0.420          H  
ATOM   4236 1HB  ALA A 279       0.354 -16.060 -17.636  1.00  0.570          H  
ATOM   4237 2HB  ALA A 279       1.897 -15.750 -16.825  1.00  0.570          H  
ATOM   4238 3HB  ALA A 279       1.554 -15.034 -18.406  1.00  0.570          H  
ATOM   4239  N   CYS A 280       0.496 -18.416 -19.898  1.00  0.310          N  
ATOM   4240  CA  CYS A 280      -0.250 -18.591 -21.150  1.00  0.370          C  
ATOM   4241  C   CYS A 280      -1.719 -18.941 -20.966  1.00  0.300          C  
ATOM   4242  O   CYS A 280      -2.066 -19.920 -20.284  1.00  0.330          O  
ATOM   4243  CB  CYS A 280       0.423 -19.647 -22.014  1.00  0.490          C  
ATOM   4244  SG  CYS A 280       2.061 -19.158 -22.486  1.00  0.490          S  
ATOM   4245  H   CYS A 280       0.419 -19.105 -19.135  1.00  0.370          H  
ATOM   4246  HA  CYS A 280      -0.214 -17.655 -21.700  1.00  0.440          H  
ATOM   4247 1HB  CYS A 280       0.493 -20.585 -21.460  1.00  0.590          H  
ATOM   4248 2HB  CYS A 280      -0.156 -19.829 -22.920  1.00  0.590          H  
ATOM   4249  HG  CYS A 280       2.318 -18.481 -21.368  1.00  0.590          H  
ATOM   4250  N   LEU A 281      -2.571 -18.129 -21.606  1.00  0.290          N  
ATOM   4251  CA  LEU A 281      -4.016 -18.333 -21.558  1.00  0.270          C  
ATOM   4252  C   LEU A 281      -4.666 -18.225 -22.958  1.00  0.250          C  
ATOM   4253  O   LEU A 281      -5.230 -17.176 -23.279  1.00  0.260          O  
ATOM   4254  CB  LEU A 281      -4.679 -17.298 -20.629  1.00  0.390          C  
ATOM   4255  CG  LEU A 281      -4.395 -17.375 -19.094  1.00  0.390          C  
ATOM   4256  CD1 LEU A 281      -3.186 -16.511 -18.738  1.00  0.390          C  
ATOM   4257  CD2 LEU A 281      -5.612 -16.881 -18.348  1.00  0.390          C  
ATOM   4258  H   LEU A 281      -2.173 -17.342 -22.137  1.00  0.350          H  
ATOM   4259  HA  LEU A 281      -4.213 -19.308 -21.130  1.00  0.320          H  
ATOM   4260 1HB  LEU A 281      -4.369 -16.328 -20.936  1.00  0.460          H  
ATOM   4261 2HB  LEU A 281      -5.753 -17.353 -20.762  1.00  0.460          H  
ATOM   4262  HG  LEU A 281      -4.175 -18.402 -18.802  1.00  0.460          H  
ATOM   4263 1HD1 LEU A 281      -3.018 -16.546 -17.679  1.00  0.460          H  
ATOM   4264 2HD1 LEU A 281      -2.309 -16.860 -19.237  1.00  0.460          H  
ATOM   4265 3HD1 LEU A 281      -3.391 -15.477 -19.018  1.00  0.460          H  
ATOM   4266 1HD2 LEU A 281      -5.437 -16.902 -17.291  1.00  0.460          H  
ATOM   4267 2HD2 LEU A 281      -5.828 -15.849 -18.639  1.00  0.460          H  
ATOM   4268 3HD2 LEU A 281      -6.465 -17.504 -18.576  1.00  0.460          H  
ATOM   4269  N   PRO A 282      -4.614 -19.269 -23.797  1.00  0.280          N  
ATOM   4270  CA  PRO A 282      -5.204 -19.341 -25.128  1.00  0.310          C  
ATOM   4271  C   PRO A 282      -6.721 -19.529 -25.069  1.00  0.320          C  
ATOM   4272  O   PRO A 282      -7.233 -20.038 -24.067  1.00  0.350          O  
ATOM   4273  CB  PRO A 282      -4.527 -20.574 -25.715  1.00  0.460          C  
ATOM   4274  CG  PRO A 282      -4.207 -21.439 -24.533  1.00  0.460          C  
ATOM   4275  CD  PRO A 282      -3.854 -20.481 -23.426  1.00  0.460          C  
ATOM   4276  HA  PRO A 282      -4.947 -18.442 -25.707  1.00  0.370          H  
ATOM   4277 1HB  PRO A 282      -5.233 -21.051 -26.377  1.00  0.560          H  
ATOM   4278 2HB  PRO A 282      -3.666 -20.291 -26.317  1.00  0.560          H  
ATOM   4279 1HG  PRO A 282      -5.085 -22.049 -24.280  1.00  0.560          H  
ATOM   4280 2HG  PRO A 282      -3.399 -22.135 -24.772  1.00  0.560          H  
ATOM   4281 1HD  PRO A 282      -4.213 -20.917 -22.504  1.00  0.560          H  
ATOM   4282 2HD  PRO A 282      -2.775 -20.285 -23.405  1.00  0.560          H  
ATOM   4283  N   ASN A 283      -7.393 -19.201 -26.171  1.00  0.330          N  
ATOM   4284  CA  ASN A 283      -8.827 -19.459 -26.381  1.00  0.330          C  
ATOM   4285  C   ASN A 283      -9.070 -20.960 -26.449  1.00  0.340          C  
ATOM   4286  O   ASN A 283      -8.167 -21.729 -26.793  1.00  0.360          O  
ATOM   4287  CB  ASN A 283      -9.349 -18.853 -27.676  1.00  0.460          C  
ATOM   4288  CG  ASN A 283      -9.469 -17.356 -27.730  1.00  0.460          C  
ATOM   4289  OD1 ASN A 283      -9.513 -16.638 -26.734  1.00  0.460          O  
ATOM   4290  ND2 ASN A 283      -9.567 -16.860 -28.932  1.00  0.460          N  
ATOM   4291  H   ASN A 283      -6.874 -18.771 -26.939  1.00  0.400          H  
ATOM   4292  HA  ASN A 283      -9.401 -19.070 -25.540  1.00  0.400          H  
ATOM   4293 1HB  ASN A 283      -8.708 -19.166 -28.492  1.00  0.550          H  
ATOM   4294 2HB  ASN A 283     -10.332 -19.279 -27.878  1.00  0.550          H  
ATOM   4295 1HD2 ASN A 283      -9.698 -15.882 -29.070  1.00  0.550          H  
ATOM   4296 2HD2 ASN A 283      -9.541 -17.464 -29.727  1.00  0.550          H  
ATOM   4297  N   ALA A 284     -10.293 -21.417 -26.174  1.00  0.350          N  
ATOM   4298  CA  ALA A 284     -10.547 -22.860 -26.265  1.00  0.410          C  
ATOM   4299  C   ALA A 284     -10.787 -23.272 -27.720  1.00  0.490          C  
ATOM   4300  O   ALA A 284     -11.881 -23.716 -28.095  1.00  0.590          O  
ATOM   4301  CB  ALA A 284     -11.721 -23.271 -25.407  1.00  0.550          C  
ATOM   4302  H   ALA A 284     -11.044 -20.757 -25.937  1.00  0.420          H  
ATOM   4303  HA  ALA A 284      -9.663 -23.378 -25.904  1.00  0.490          H  
ATOM   4304 1HB  ALA A 284     -11.867 -24.345 -25.472  1.00  0.660          H  
ATOM   4305 2HB  ALA A 284     -11.525 -23.003 -24.382  1.00  0.660          H  
ATOM   4306 3HB  ALA A 284     -12.610 -22.769 -25.757  1.00  0.660          H  
ATOM   4307  N   GLY A 285      -9.710 -23.197 -28.495  1.00  0.650          N  
ATOM   4308  CA  GLY A 285      -9.672 -23.442 -29.929  1.00  0.550          C  
ATOM   4309  C   GLY A 285      -9.699 -22.110 -30.660  1.00  0.590          C  
ATOM   4310  O   GLY A 285      -9.483 -21.060 -30.060  1.00  0.640          O  
ATOM   4311  H   GLY A 285      -8.872 -22.868 -28.022  1.00  0.780          H  
ATOM   4312 1HA  GLY A 285      -8.769 -23.996 -30.191  1.00  0.660          H  
ATOM   4313 2HA  GLY A 285     -10.527 -24.045 -30.229  1.00  0.660          H  
ATOM   4314  N   LEU A 286      -9.906 -22.140 -31.963  1.00  0.790          N  
ATOM   4315  CA  LEU A 286      -9.910 -20.912 -32.742  1.00  0.890          C  
ATOM   4316  C   LEU A 286     -11.357 -20.576 -33.010  1.00  0.850          C  
ATOM   4317  O   LEU A 286     -12.170 -21.494 -33.086  1.00  0.890          O  
ATOM   4318  CB  LEU A 286      -9.136 -21.080 -34.059  1.00  1.210          C  
ATOM   4319  CG  LEU A 286      -7.607 -20.793 -34.021  1.00  1.210          C  
ATOM   4320  CD1 LEU A 286      -6.885 -21.771 -33.113  1.00  1.210          C  
ATOM   4321  CD2 LEU A 286      -7.067 -20.889 -35.438  1.00  1.210          C  
ATOM   4322  H   LEU A 286     -10.075 -23.028 -32.420  1.00  0.950          H  
ATOM   4323  HA  LEU A 286      -9.446 -20.128 -32.149  1.00  1.070          H  
ATOM   4324 1HB  LEU A 286      -9.259 -22.110 -34.389  1.00  1.450          H  
ATOM   4325 2HB  LEU A 286      -9.584 -20.439 -34.820  1.00  1.450          H  
ATOM   4326  HG  LEU A 286      -7.436 -19.786 -33.635  1.00  1.450          H  
ATOM   4327 1HD1 LEU A 286      -5.824 -21.538 -33.117  1.00  1.450          H  
ATOM   4328 2HD1 LEU A 286      -7.256 -21.698 -32.109  1.00  1.450          H  
ATOM   4329 3HD1 LEU A 286      -7.033 -22.791 -33.474  1.00  1.450          H  
ATOM   4330 1HD2 LEU A 286      -6.002 -20.679 -35.439  1.00  1.450          H  
ATOM   4331 2HD2 LEU A 286      -7.236 -21.895 -35.825  1.00  1.450          H  
ATOM   4332 3HD2 LEU A 286      -7.581 -20.167 -36.075  1.00  1.450          H  
ATOM   4333  N   PRO A 287     -11.714 -19.296 -33.118  1.00  0.880          N  
ATOM   4334  CA  PRO A 287     -13.058 -18.841 -33.370  1.00  0.880          C  
ATOM   4335  C   PRO A 287     -13.539 -19.239 -34.744  1.00  0.990          C  
ATOM   4336  O   PRO A 287     -12.768 -19.198 -35.708  1.00  1.160          O  
ATOM   4337  CB  PRO A 287     -12.915 -17.319 -33.276  1.00  1.320          C  
ATOM   4338  CG  PRO A 287     -11.460 -17.036 -33.589  1.00  1.320          C  
ATOM   4339  CD  PRO A 287     -10.701 -18.218 -33.045  1.00  1.320          C  
ATOM   4340  HA  PRO A 287     -13.728 -19.231 -32.590  1.00  1.060          H  
ATOM   4341 1HB  PRO A 287     -13.591 -16.850 -34.006  1.00  1.580          H  
ATOM   4342 2HB  PRO A 287     -13.220 -16.967 -32.289  1.00  1.580          H  
ATOM   4343 1HG  PRO A 287     -11.325 -16.919 -34.678  1.00  1.580          H  
ATOM   4344 2HG  PRO A 287     -11.148 -16.086 -33.127  1.00  1.580          H  
ATOM   4345 1HD  PRO A 287      -9.852 -18.406 -33.705  1.00  1.580          H  
ATOM   4346 2HD  PRO A 287     -10.389 -18.030 -32.009  1.00  1.580          H  
ATOM   4347  N   ARG A 288     -14.830 -19.504 -34.847  1.00  0.930          N  
ATOM   4348  CA  ARG A 288     -15.464 -19.776 -36.127  1.00  1.050          C  
ATOM   4349  C   ARG A 288     -16.704 -18.911 -36.253  1.00  1.050          C  
ATOM   4350  O   ARG A 288     -17.314 -18.549 -35.247  1.00  1.050          O  
ATOM   4351  CB  ARG A 288     -15.887 -21.230 -36.247  1.00  1.420          C  
ATOM   4352  CG  ARG A 288     -14.778 -22.262 -36.167  1.00  1.420          C  
ATOM   4353  CD  ARG A 288     -15.335 -23.636 -36.366  1.00  1.420          C  
ATOM   4354  NE  ARG A 288     -14.363 -24.689 -36.120  1.00  1.420          N  
ATOM   4355  CZ  ARG A 288     -13.439 -25.160 -36.965  1.00  1.420          C  
ATOM   4356  NH1 ARG A 288     -13.272 -24.668 -38.184  1.00  1.420          N  
ATOM   4357  NH2 ARG A 288     -12.702 -26.146 -36.514  1.00  1.420          N  
ATOM   4358  H   ARG A 288     -15.357 -19.579 -33.974  1.00  1.120          H  
ATOM   4359  HA  ARG A 288     -14.771 -19.529 -36.931  1.00  1.260          H  
ATOM   4360 1HB  ARG A 288     -16.586 -21.456 -35.458  1.00  1.710          H  
ATOM   4361 2HB  ARG A 288     -16.409 -21.377 -37.191  1.00  1.710          H  
ATOM   4362 1HG  ARG A 288     -14.028 -22.056 -36.928  1.00  1.710          H  
ATOM   4363 2HG  ARG A 288     -14.311 -22.221 -35.177  1.00  1.710          H  
ATOM   4364 1HD  ARG A 288     -16.164 -23.781 -35.669  1.00  1.710          H  
ATOM   4365 2HD  ARG A 288     -15.709 -23.740 -37.383  1.00  1.710          H  
ATOM   4366  HE  ARG A 288     -14.400 -25.173 -35.203  1.00  1.710          H  
ATOM   4367 1HH1 ARG A 288     -13.850 -23.910 -38.509  1.00  1.710          H  
ATOM   4368 2HH1 ARG A 288     -12.562 -25.051 -38.791  1.00  1.710          H  
ATOM   4369 1HH2 ARG A 288     -12.912 -26.480 -35.552  1.00  1.710          H  
ATOM   4370 2HH2 ARG A 288     -11.983 -26.565 -37.077  1.00  1.710          H  
ATOM   4371  N   ASN A 289     -17.095 -18.590 -37.481  1.00  1.120          N  
ATOM   4372  CA  ASN A 289     -18.302 -17.798 -37.707  1.00  1.190          C  
ATOM   4373  C   ASN A 289     -19.499 -18.661 -38.096  1.00  1.270          C  
ATOM   4374  O   ASN A 289     -19.534 -19.211 -39.201  1.00  1.540          O  
ATOM   4375  CB  ASN A 289     -18.047 -16.758 -38.783  1.00  1.640          C  
ATOM   4376  CG  ASN A 289     -16.991 -15.750 -38.396  1.00  1.640          C  
ATOM   4377  OD1 ASN A 289     -17.003 -15.177 -37.304  1.00  1.640          O  
ATOM   4378  ND2 ASN A 289     -16.065 -15.522 -39.295  1.00  1.640          N  
ATOM   4379  H   ASN A 289     -16.553 -18.909 -38.274  1.00  1.340          H  
ATOM   4380  HA  ASN A 289     -18.568 -17.287 -36.779  1.00  1.430          H  
ATOM   4381 1HB  ASN A 289     -17.736 -17.256 -39.701  1.00  1.970          H  
ATOM   4382 2HB  ASN A 289     -18.975 -16.227 -38.998  1.00  1.970          H  
ATOM   4383 1HD2 ASN A 289     -15.336 -14.862 -39.105  1.00  1.970          H  
ATOM   4384 2HD2 ASN A 289     -16.088 -16.000 -40.173  1.00  1.970          H  
ATOM   4385  N   GLU A 290     -20.459 -18.820 -37.185  1.00  1.160          N  
ATOM   4386  CA  GLU A 290     -21.631 -19.642 -37.459  1.00  1.260          C  
ATOM   4387  C   GLU A 290     -22.901 -18.810 -37.351  1.00  1.320          C  
ATOM   4388  O   GLU A 290     -23.411 -18.524 -36.259  1.00  1.350          O  
ATOM   4389  CB  GLU A 290     -21.695 -20.880 -36.558  1.00  1.720          C  
ATOM   4390  CG  GLU A 290     -20.583 -21.902 -36.832  1.00  1.720          C  
ATOM   4391  CD  GLU A 290     -20.713 -23.174 -36.024  1.00  1.720          C  
ATOM   4392  OE1 GLU A 290     -21.542 -23.222 -35.147  1.00  1.720          O  
ATOM   4393  OE2 GLU A 290     -19.988 -24.101 -36.300  1.00  1.720          O  
ATOM   4394  H   GLU A 290     -20.403 -18.336 -36.280  1.00  1.390          H  
ATOM   4395  HA  GLU A 290     -21.565 -20.002 -38.485  1.00  1.510          H  
ATOM   4396 1HB  GLU A 290     -21.613 -20.570 -35.512  1.00  2.070          H  
ATOM   4397 2HB  GLU A 290     -22.655 -21.376 -36.683  1.00  2.070          H  
ATOM   4398 1HG  GLU A 290     -20.593 -22.152 -37.891  1.00  2.070          H  
ATOM   4399 2HG  GLU A 290     -19.623 -21.435 -36.609  1.00  2.070          H  
ATOM   4400  N   GLY A 291     -23.448 -18.440 -38.498  1.00  1.610          N  
ATOM   4401  CA  GLY A 291     -24.597 -17.558 -38.490  1.00  1.790          C  
ATOM   4402  C   GLY A 291     -24.211 -16.230 -37.850  1.00  1.690          C  
ATOM   4403  O   GLY A 291     -23.250 -15.587 -38.272  1.00  1.940          O  
ATOM   4404  H   GLY A 291     -23.026 -18.728 -39.371  1.00  1.930          H  
ATOM   4405 1HA  GLY A 291     -24.946 -17.395 -39.509  1.00  2.150          H  
ATOM   4406 2HA  GLY A 291     -25.412 -18.020 -37.932  1.00  2.150          H  
ATOM   4407  N   GLY A 292     -24.958 -15.820 -36.831  1.00  2.010          N  
ATOM   4408  CA  GLY A 292     -24.718 -14.551 -36.147  1.00  2.040          C  
ATOM   4409  C   GLY A 292     -23.776 -14.603 -34.936  1.00  1.710          C  
ATOM   4410  O   GLY A 292     -23.655 -13.599 -34.224  1.00  1.900          O  
ATOM   4411  H   GLY A 292     -25.720 -16.408 -36.524  1.00  2.410          H  
ATOM   4412 1HA  GLY A 292     -24.317 -13.840 -36.870  1.00  2.450          H  
ATOM   4413 2HA  GLY A 292     -25.676 -14.146 -35.828  1.00  2.450          H  
ATOM   4414  N   ARG A 293     -23.126 -15.744 -34.670  1.00  1.360          N  
ATOM   4415  CA  ARG A 293     -22.268 -15.833 -33.485  1.00  1.230          C  
ATOM   4416  C   ARG A 293     -20.899 -16.463 -33.723  1.00  1.060          C  
ATOM   4417  O   ARG A 293     -20.718 -17.333 -34.581  1.00  1.040          O  
ATOM   4418  CB  ARG A 293     -22.956 -16.640 -32.386  1.00  1.770          C  
ATOM   4419  CG  ARG A 293     -24.258 -16.043 -31.833  1.00  1.770          C  
ATOM   4420  CD  ARG A 293     -24.030 -14.807 -31.028  1.00  1.770          C  
ATOM   4421  NE  ARG A 293     -25.264 -14.312 -30.453  1.00  1.770          N  
ATOM   4422  CZ  ARG A 293     -26.131 -13.468 -31.065  1.00  1.770          C  
ATOM   4423  NH1 ARG A 293     -25.910 -13.013 -32.291  1.00  1.770          N  
ATOM   4424  NH2 ARG A 293     -27.227 -13.091 -30.418  1.00  1.770          N  
ATOM   4425  H   ARG A 293     -23.245 -16.561 -35.282  1.00  1.630          H  
ATOM   4426  HA  ARG A 293     -22.090 -14.825 -33.122  1.00  1.480          H  
ATOM   4427 1HB  ARG A 293     -23.189 -17.633 -32.769  1.00  2.130          H  
ATOM   4428 2HB  ARG A 293     -22.267 -16.771 -31.550  1.00  2.130          H  
ATOM   4429 1HG  ARG A 293     -24.936 -15.810 -32.647  1.00  2.130          H  
ATOM   4430 2HG  ARG A 293     -24.731 -16.776 -31.181  1.00  2.130          H  
ATOM   4431 1HD  ARG A 293     -23.347 -15.038 -30.211  1.00  2.130          H  
ATOM   4432 2HD  ARG A 293     -23.600 -14.021 -31.635  1.00  2.130          H  
ATOM   4433  HE  ARG A 293     -25.494 -14.620 -29.518  1.00  2.130          H  
ATOM   4434 1HH1 ARG A 293     -25.067 -13.278 -32.831  1.00  2.130          H  
ATOM   4435 2HH1 ARG A 293     -26.572 -12.386 -32.719  1.00  2.130          H  
ATOM   4436 1HH2 ARG A 293     -27.404 -13.430 -29.482  1.00  2.130          H  
ATOM   4437 2HH2 ARG A 293     -27.884 -12.463 -30.856  1.00  2.130          H  
ATOM   4438  N   VAL A 294     -19.932 -16.022 -32.922  1.00  1.040          N  
ATOM   4439  CA  VAL A 294     -18.612 -16.626 -32.930  1.00  0.960          C  
ATOM   4440  C   VAL A 294     -18.586 -17.775 -31.948  1.00  0.880          C  
ATOM   4441  O   VAL A 294     -18.994 -17.623 -30.795  1.00  0.900          O  
ATOM   4442  CB  VAL A 294     -17.512 -15.604 -32.607  1.00  1.380          C  
ATOM   4443  CG1 VAL A 294     -16.139 -16.307 -32.518  1.00  1.380          C  
ATOM   4444  CG2 VAL A 294     -17.488 -14.564 -33.721  1.00  1.380          C  
ATOM   4445  H   VAL A 294     -20.135 -15.283 -32.263  1.00  1.250          H  
ATOM   4446  HA  VAL A 294     -18.425 -17.011 -33.923  1.00  1.150          H  
ATOM   4447  HB  VAL A 294     -17.716 -15.132 -31.650  1.00  1.650          H  
ATOM   4448 1HG1 VAL A 294     -15.370 -15.569 -32.302  1.00  1.650          H  
ATOM   4449 2HG1 VAL A 294     -16.136 -17.057 -31.727  1.00  1.650          H  
ATOM   4450 3HG1 VAL A 294     -15.927 -16.790 -33.473  1.00  1.650          H  
ATOM   4451 1HG2 VAL A 294     -16.715 -13.825 -33.520  1.00  1.650          H  
ATOM   4452 2HG2 VAL A 294     -17.277 -15.062 -34.671  1.00  1.650          H  
ATOM   4453 3HG2 VAL A 294     -18.455 -14.069 -33.783  1.00  1.650          H  
ATOM   4454  N   VAL A 295     -18.119 -18.922 -32.412  1.00  0.870          N  
ATOM   4455  CA  VAL A 295     -18.086 -20.101 -31.569  1.00  0.890          C  
ATOM   4456  C   VAL A 295     -16.702 -20.715 -31.518  1.00  0.700          C  
ATOM   4457  O   VAL A 295     -15.854 -20.456 -32.373  1.00  0.720          O  
ATOM   4458  CB  VAL A 295     -19.091 -21.156 -32.085  1.00  1.240          C  
ATOM   4459  CG1 VAL A 295     -20.513 -20.570 -32.094  1.00  1.240          C  
ATOM   4460  CG2 VAL A 295     -18.697 -21.628 -33.477  1.00  1.240          C  
ATOM   4461  H   VAL A 295     -17.793 -18.936 -33.382  1.00  1.040          H  
ATOM   4462  HA  VAL A 295     -18.372 -19.814 -30.557  1.00  1.070          H  
ATOM   4463  HB  VAL A 295     -19.088 -22.007 -31.403  1.00  1.490          H  
ATOM   4464 1HG1 VAL A 295     -21.216 -21.331 -32.439  1.00  1.490          H  
ATOM   4465 2HG1 VAL A 295     -20.782 -20.251 -31.088  1.00  1.490          H  
ATOM   4466 3HG1 VAL A 295     -20.559 -19.712 -32.770  1.00  1.490          H  
ATOM   4467 1HG2 VAL A 295     -19.406 -22.375 -33.798  1.00  1.490          H  
ATOM   4468 2HG2 VAL A 295     -18.711 -20.787 -34.172  1.00  1.490          H  
ATOM   4469 3HG2 VAL A 295     -17.704 -22.069 -33.458  1.00  1.490          H  
ATOM   4470  N   TYR A 296     -16.494 -21.567 -30.520  1.00  0.670          N  
ATOM   4471  CA  TYR A 296     -15.245 -22.295 -30.328  1.00  0.670          C  
ATOM   4472  C   TYR A 296     -15.597 -23.772 -30.170  1.00  0.720          C  
ATOM   4473  O   TYR A 296     -16.690 -24.084 -29.690  1.00  0.940          O  
ATOM   4474  CB  TYR A 296     -14.525 -21.735 -29.097  1.00  0.940          C  
ATOM   4475  CG  TYR A 296     -14.163 -20.269 -29.239  1.00  0.940          C  
ATOM   4476  CD1 TYR A 296     -15.120 -19.297 -28.985  1.00  0.940          C  
ATOM   4477  CD2 TYR A 296     -12.891 -19.893 -29.617  1.00  0.940          C  
ATOM   4478  CE1 TYR A 296     -14.820 -17.984 -29.133  1.00  0.940          C  
ATOM   4479  CE2 TYR A 296     -12.592 -18.559 -29.746  1.00  0.940          C  
ATOM   4480  CZ  TYR A 296     -13.557 -17.604 -29.507  1.00  0.940          C  
ATOM   4481  OH  TYR A 296     -13.268 -16.259 -29.643  1.00  0.940          O  
ATOM   4482  H   TYR A 296     -17.242 -21.725 -29.859  1.00  0.800          H  
ATOM   4483  HA  TYR A 296     -14.612 -22.184 -31.210  1.00  0.800          H  
ATOM   4484 1HB  TYR A 296     -15.144 -21.860 -28.208  1.00  1.130          H  
ATOM   4485 2HB  TYR A 296     -13.616 -22.286 -28.939  1.00  1.130          H  
ATOM   4486  HD1 TYR A 296     -16.125 -19.584 -28.681  1.00  1.130          H  
ATOM   4487  HD2 TYR A 296     -12.128 -20.646 -29.814  1.00  1.130          H  
ATOM   4488  HE1 TYR A 296     -15.587 -17.233 -28.947  1.00  1.130          H  
ATOM   4489  HE2 TYR A 296     -11.598 -18.263 -30.043  1.00  1.130          H  
ATOM   4490  HH  TYR A 296     -14.035 -15.733 -29.388  1.00  1.130          H  
ATOM   4491  N   ASP A 297     -14.694 -24.685 -30.539  1.00  0.800          N  
ATOM   4492  CA  ASP A 297     -14.961 -26.108 -30.425  1.00  0.880          C  
ATOM   4493  C   ASP A 297     -13.884 -27.033 -29.826  1.00  0.840          C  
ATOM   4494  O   ASP A 297     -13.915 -28.233 -30.103  1.00  1.290          O  
ATOM   4495  CB  ASP A 297     -15.332 -26.575 -31.820  1.00  1.200          C  
ATOM   4496  CG  ASP A 297     -14.221 -26.219 -32.793  1.00  1.200          C  
ATOM   4497  OD1 ASP A 297     -13.271 -25.574 -32.365  1.00  1.200          O  
ATOM   4498  OD2 ASP A 297     -14.331 -26.536 -33.962  1.00  1.200          O  
ATOM   4499  H   ASP A 297     -13.809 -24.429 -30.988  1.00  0.960          H  
ATOM   4500  HA  ASP A 297     -15.843 -26.215 -29.794  1.00  1.060          H  
ATOM   4501 1HB  ASP A 297     -15.485 -27.655 -31.826  1.00  1.440          H  
ATOM   4502 2HB  ASP A 297     -16.261 -26.100 -32.135  1.00  1.440          H  
ATOM   4503  N   LEU A 298     -12.954 -26.525 -29.009  1.00  0.670          N  
ATOM   4504  CA  LEU A 298     -11.946 -27.399 -28.392  1.00  0.640          C  
ATOM   4505  C   LEU A 298     -12.541 -28.156 -27.200  1.00  0.580          C  
ATOM   4506  O   LEU A 298     -13.259 -27.565 -26.378  1.00  0.660          O  
ATOM   4507  CB  LEU A 298     -10.773 -26.552 -27.898  1.00  0.910          C  
ATOM   4508  CG  LEU A 298      -9.511 -27.217 -27.350  1.00  0.910          C  
ATOM   4509  CD1 LEU A 298      -8.776 -27.927 -28.452  1.00  0.910          C  
ATOM   4510  CD2 LEU A 298      -8.642 -26.158 -26.749  1.00  0.910          C  
ATOM   4511  H   LEU A 298     -12.912 -25.524 -28.803  1.00  0.800          H  
ATOM   4512  HA  LEU A 298     -11.610 -28.122 -29.135  1.00  0.770          H  
ATOM   4513 1HB  LEU A 298     -10.469 -25.926 -28.714  1.00  1.090          H  
ATOM   4514 2HB  LEU A 298     -11.152 -25.934 -27.104  1.00  1.090          H  
ATOM   4515  HG  LEU A 298      -9.772 -27.944 -26.579  1.00  1.090          H  
ATOM   4516 1HD1 LEU A 298      -7.877 -28.367 -28.046  1.00  1.090          H  
ATOM   4517 2HD1 LEU A 298      -9.397 -28.710 -28.885  1.00  1.090          H  
ATOM   4518 3HD1 LEU A 298      -8.501 -27.213 -29.229  1.00  1.090          H  
ATOM   4519 1HD2 LEU A 298      -7.748 -26.615 -26.360  1.00  1.090          H  
ATOM   4520 2HD2 LEU A 298      -8.370 -25.433 -27.507  1.00  1.090          H  
ATOM   4521 3HD2 LEU A 298      -9.183 -25.665 -25.949  1.00  1.090          H  
ATOM   4522  N   THR A 299     -12.230 -29.453 -27.099  1.00  0.520          N  
ATOM   4523  CA  THR A 299     -12.672 -30.309 -26.000  1.00  0.530          C  
ATOM   4524  C   THR A 299     -11.795 -30.041 -24.753  1.00  0.470          C  
ATOM   4525  O   THR A 299     -10.588 -29.855 -24.894  1.00  0.500          O  
ATOM   4526  CB  THR A 299     -12.580 -31.802 -26.444  1.00  0.740          C  
ATOM   4527  OG1 THR A 299     -13.444 -32.014 -27.560  1.00  0.740          O  
ATOM   4528  CG2 THR A 299     -12.970 -32.777 -25.354  1.00  0.740          C  
ATOM   4529  H   THR A 299     -11.653 -29.895 -27.831  1.00  0.620          H  
ATOM   4530  HA  THR A 299     -13.712 -30.080 -25.801  1.00  0.640          H  
ATOM   4531  HB  THR A 299     -11.569 -32.006 -26.740  1.00  0.890          H  
ATOM   4532  HG1 THR A 299     -13.091 -31.547 -28.332  1.00  0.890          H  
ATOM   4533 1HG2 THR A 299     -12.873 -33.790 -25.739  1.00  0.890          H  
ATOM   4534 2HG2 THR A 299     -12.334 -32.668 -24.508  1.00  0.890          H  
ATOM   4535 3HG2 THR A 299     -13.998 -32.607 -25.066  1.00  0.890          H  
ATOM   4536  N   PRO A 300     -12.337 -30.010 -23.515  1.00  0.420          N  
ATOM   4537  CA  PRO A 300     -11.577 -29.868 -22.268  1.00  0.360          C  
ATOM   4538  C   PRO A 300     -10.335 -30.753 -22.174  1.00  0.380          C  
ATOM   4539  O   PRO A 300      -9.272 -30.294 -21.744  1.00  0.360          O  
ATOM   4540  CB  PRO A 300     -12.647 -30.259 -21.240  1.00  0.540          C  
ATOM   4541  CG  PRO A 300     -13.945 -29.780 -21.849  1.00  0.540          C  
ATOM   4542  CD  PRO A 300     -13.814 -30.045 -23.323  1.00  0.540          C  
ATOM   4543  HA  PRO A 300     -11.281 -28.829 -22.136  1.00  0.430          H  
ATOM   4544 1HB  PRO A 300     -12.648 -31.344 -21.102  1.00  0.650          H  
ATOM   4545 2HB  PRO A 300     -12.433 -29.834 -20.271  1.00  0.650          H  
ATOM   4546 1HG  PRO A 300     -14.794 -30.312 -21.391  1.00  0.650          H  
ATOM   4547 2HG  PRO A 300     -14.090 -28.710 -21.621  1.00  0.650          H  
ATOM   4548 1HD  PRO A 300     -14.249 -31.010 -23.558  1.00  0.650          H  
ATOM   4549 2HD  PRO A 300     -14.299 -29.216 -23.869  1.00  0.650          H  
ATOM   4550  N   GLU A 301     -10.436 -31.980 -22.684  1.00  0.440          N  
ATOM   4551  CA  GLU A 301      -9.320 -32.907 -22.676  1.00  0.490          C  
ATOM   4552  C   GLU A 301      -8.223 -32.478 -23.649  1.00  0.510          C  
ATOM   4553  O   GLU A 301      -7.051 -32.797 -23.439  1.00  0.560          O  
ATOM   4554  CB  GLU A 301      -9.812 -34.316 -22.992  1.00  0.670          C  
ATOM   4555  CG  GLU A 301     -10.693 -34.896 -21.889  1.00  0.670          C  
ATOM   4556  CD  GLU A 301     -11.184 -36.294 -22.148  1.00  0.670          C  
ATOM   4557  OE1 GLU A 301     -10.936 -36.816 -23.208  1.00  0.670          O  
ATOM   4558  OE2 GLU A 301     -11.812 -36.843 -21.267  1.00  0.670          O  
ATOM   4559  H   GLU A 301     -11.321 -32.312 -23.028  1.00  0.530          H  
ATOM   4560  HA  GLU A 301      -8.893 -32.916 -21.675  1.00  0.590          H  
ATOM   4561 1HB  GLU A 301     -10.379 -34.310 -23.923  1.00  0.800          H  
ATOM   4562 2HB  GLU A 301      -8.959 -34.979 -23.127  1.00  0.800          H  
ATOM   4563 1HG  GLU A 301     -10.121 -34.895 -20.966  1.00  0.800          H  
ATOM   4564 2HG  GLU A 301     -11.549 -34.237 -21.752  1.00  0.800          H  
ATOM   4565  N   GLU A 302      -8.601 -31.828 -24.754  1.00  0.480          N  
ATOM   4566  CA  GLU A 302      -7.637 -31.395 -25.739  1.00  0.490          C  
ATOM   4567  C   GLU A 302      -6.879 -30.202 -25.203  1.00  0.470          C  
ATOM   4568  O   GLU A 302      -5.661 -30.117 -25.376  1.00  0.460          O  
ATOM   4569  CB  GLU A 302      -8.318 -31.058 -27.055  1.00  0.680          C  
ATOM   4570  CG  GLU A 302      -8.861 -32.241 -27.793  1.00  0.680          C  
ATOM   4571  CD  GLU A 302      -9.659 -31.895 -29.020  1.00  0.680          C  
ATOM   4572  OE1 GLU A 302     -10.596 -31.101 -28.948  1.00  0.680          O  
ATOM   4573  OE2 GLU A 302      -9.302 -32.416 -30.045  1.00  0.680          O  
ATOM   4574  H   GLU A 302      -9.568 -31.555 -24.896  1.00  0.580          H  
ATOM   4575  HA  GLU A 302      -6.928 -32.203 -25.916  1.00  0.590          H  
ATOM   4576 1HB  GLU A 302      -9.133 -30.368 -26.882  1.00  0.820          H  
ATOM   4577 2HB  GLU A 302      -7.600 -30.581 -27.709  1.00  0.820          H  
ATOM   4578 1HG  GLU A 302      -8.011 -32.827 -28.114  1.00  0.820          H  
ATOM   4579 2HG  GLU A 302      -9.449 -32.853 -27.116  1.00  0.820          H  
ATOM   4580  N   LEU A 303      -7.580 -29.283 -24.521  1.00  0.470          N  
ATOM   4581  CA  LEU A 303      -6.872 -28.124 -23.997  1.00  0.470          C  
ATOM   4582  C   LEU A 303      -5.869 -28.616 -22.980  1.00  0.500          C  
ATOM   4583  O   LEU A 303      -4.750 -28.104 -22.898  1.00  0.510          O  
ATOM   4584  CB  LEU A 303      -7.791 -27.083 -23.330  1.00  0.660          C  
ATOM   4585  CG  LEU A 303      -7.052 -25.750 -22.825  1.00  0.660          C  
ATOM   4586  CD1 LEU A 303      -6.372 -24.999 -23.993  1.00  0.660          C  
ATOM   4587  CD2 LEU A 303      -8.039 -24.833 -22.123  1.00  0.660          C  
ATOM   4588  H   LEU A 303      -8.597 -29.393 -24.435  1.00  0.560          H  
ATOM   4589  HA  LEU A 303      -6.336 -27.662 -24.815  1.00  0.560          H  
ATOM   4590 1HB  LEU A 303      -8.581 -26.815 -24.007  1.00  0.790          H  
ATOM   4591 2HB  LEU A 303      -8.248 -27.555 -22.454  1.00  0.790          H  
ATOM   4592  HG  LEU A 303      -6.283 -26.026 -22.136  1.00  0.790          H  
ATOM   4593 1HD1 LEU A 303      -5.873 -24.122 -23.594  1.00  0.790          H  
ATOM   4594 2HD1 LEU A 303      -5.631 -25.625 -24.474  1.00  0.790          H  
ATOM   4595 3HD1 LEU A 303      -7.117 -24.685 -24.719  1.00  0.790          H  
ATOM   4596 1HD2 LEU A 303      -7.516 -23.941 -21.763  1.00  0.790          H  
ATOM   4597 2HD2 LEU A 303      -8.839 -24.531 -22.809  1.00  0.790          H  
ATOM   4598 3HD2 LEU A 303      -8.444 -25.364 -21.288  1.00  0.790          H  
ATOM   4599  N   ALA A 304      -6.282 -29.594 -22.174  1.00  0.540          N  
ATOM   4600  CA  ALA A 304      -5.417 -30.166 -21.173  1.00  0.580          C  
ATOM   4601  C   ALA A 304      -4.183 -30.806 -21.773  1.00  0.530          C  
ATOM   4602  O   ALA A 304      -3.075 -30.579 -21.273  1.00  0.540          O  
ATOM   4603  CB  ALA A 304      -6.202 -31.166 -20.403  1.00  0.800          C  
ATOM   4604  H   ALA A 304      -7.247 -29.931 -22.247  1.00  0.650          H  
ATOM   4605  HA  ALA A 304      -5.084 -29.375 -20.528  1.00  0.700          H  
ATOM   4606 1HB  ALA A 304      -5.612 -31.576 -19.619  1.00  0.960          H  
ATOM   4607 2HB  ALA A 304      -7.045 -30.651 -20.006  1.00  0.960          H  
ATOM   4608 3HB  ALA A 304      -6.537 -31.960 -21.061  1.00  0.960          H  
ATOM   4609  N   ARG A 305      -4.349 -31.558 -22.871  1.00  0.500          N  
ATOM   4610  CA  ARG A 305      -3.199 -32.143 -23.538  1.00  0.480          C  
ATOM   4611  C   ARG A 305      -2.288 -31.056 -24.094  1.00  0.460          C  
ATOM   4612  O   ARG A 305      -1.060 -31.172 -24.001  1.00  0.470          O  
ATOM   4613  CB  ARG A 305      -3.612 -33.117 -24.638  1.00  0.680          C  
ATOM   4614  CG  ARG A 305      -4.166 -34.457 -24.123  1.00  0.680          C  
ATOM   4615  CD  ARG A 305      -4.269 -35.510 -25.197  1.00  0.680          C  
ATOM   4616  NE  ARG A 305      -5.290 -35.220 -26.227  1.00  0.680          N  
ATOM   4617  CZ  ARG A 305      -6.603 -35.571 -26.151  1.00  0.680          C  
ATOM   4618  NH1 ARG A 305      -7.075 -36.194 -25.092  1.00  0.680          N  
ATOM   4619  NH2 ARG A 305      -7.430 -35.303 -27.150  1.00  0.680          N  
ATOM   4620  H   ARG A 305      -5.293 -31.770 -23.210  1.00  0.600          H  
ATOM   4621  HA  ARG A 305      -2.635 -32.711 -22.800  1.00  0.580          H  
ATOM   4622 1HB  ARG A 305      -4.390 -32.653 -25.245  1.00  0.820          H  
ATOM   4623 2HB  ARG A 305      -2.763 -33.322 -25.286  1.00  0.820          H  
ATOM   4624 1HG  ARG A 305      -3.508 -34.836 -23.342  1.00  0.820          H  
ATOM   4625 2HG  ARG A 305      -5.151 -34.302 -23.706  1.00  0.820          H  
ATOM   4626 1HD  ARG A 305      -3.305 -35.581 -25.699  1.00  0.820          H  
ATOM   4627 2HD  ARG A 305      -4.495 -36.470 -24.743  1.00  0.820          H  
ATOM   4628  HE  ARG A 305      -4.981 -34.747 -27.067  1.00  0.820          H  
ATOM   4629 1HH1 ARG A 305      -6.476 -36.415 -24.314  1.00  0.820          H  
ATOM   4630 2HH1 ARG A 305      -8.054 -36.459 -25.067  1.00  0.820          H  
ATOM   4631 1HH2 ARG A 305      -7.108 -34.843 -27.998  1.00  0.820          H  
ATOM   4632 2HH2 ARG A 305      -8.402 -35.571 -27.081  1.00  0.820          H  
ATOM   4633  N   TRP A 306      -2.878 -29.988 -24.653  1.00  0.450          N  
ATOM   4634  CA  TRP A 306      -2.085 -28.892 -25.182  1.00  0.450          C  
ATOM   4635  C   TRP A 306      -1.260 -28.235 -24.086  1.00  0.470          C  
ATOM   4636  O   TRP A 306      -0.053 -28.067 -24.256  1.00  0.480          O  
ATOM   4637  CB  TRP A 306      -2.970 -27.830 -25.826  1.00  0.630          C  
ATOM   4638  CG  TRP A 306      -3.398 -28.082 -27.255  1.00  0.630          C  
ATOM   4639  CD1 TRP A 306      -4.652 -28.342 -27.751  1.00  0.630          C  
ATOM   4640  CD2 TRP A 306      -2.527 -28.016 -28.399  1.00  0.630          C  
ATOM   4641  NE1 TRP A 306      -4.599 -28.432 -29.123  1.00  0.630          N  
ATOM   4642  CE2 TRP A 306      -3.315 -28.231 -29.529  1.00  0.630          C  
ATOM   4643  CE3 TRP A 306      -1.169 -27.780 -28.551  1.00  0.630          C  
ATOM   4644  CZ2 TRP A 306      -2.782 -28.211 -30.796  1.00  0.630          C  
ATOM   4645  CZ3 TRP A 306      -0.635 -27.762 -29.818  1.00  0.630          C  
ATOM   4646  CH2 TRP A 306      -1.419 -27.968 -30.914  1.00  0.630          C  
ATOM   4647  H   TRP A 306      -3.898 -29.968 -24.746  1.00  0.540          H  
ATOM   4648  HA  TRP A 306      -1.409 -29.291 -25.934  1.00  0.540          H  
ATOM   4649 1HB  TRP A 306      -3.871 -27.721 -25.238  1.00  0.760          H  
ATOM   4650 2HB  TRP A 306      -2.454 -26.880 -25.785  1.00  0.760          H  
ATOM   4651  HD1 TRP A 306      -5.554 -28.440 -27.156  1.00  0.760          H  
ATOM   4652  HE1 TRP A 306      -5.367 -28.604 -29.769  1.00  0.760          H  
ATOM   4653  HE3 TRP A 306      -0.543 -27.616 -27.685  1.00  0.760          H  
ATOM   4654  HZ2 TRP A 306      -3.401 -28.368 -31.686  1.00  0.760          H  
ATOM   4655  HZ3 TRP A 306       0.430 -27.574 -29.927  1.00  0.760          H  
ATOM   4656  HH2 TRP A 306      -0.964 -27.940 -31.904  1.00  0.760          H  
ATOM   4657  N   HIS A 307      -1.865 -27.965 -22.925  1.00  0.510          N  
ATOM   4658  CA  HIS A 307      -1.097 -27.362 -21.849  1.00  0.560          C  
ATOM   4659  C   HIS A 307      -0.040 -28.284 -21.305  1.00  0.490          C  
ATOM   4660  O   HIS A 307       1.056 -27.825 -20.974  1.00  0.470          O  
ATOM   4661  CB  HIS A 307      -1.961 -26.832 -20.728  1.00  0.760          C  
ATOM   4662  CG  HIS A 307      -2.503 -25.470 -20.991  1.00  0.760          C  
ATOM   4663  ND1 HIS A 307      -1.682 -24.389 -21.240  1.00  0.760          N  
ATOM   4664  CD2 HIS A 307      -3.735 -24.987 -20.972  1.00  0.760          C  
ATOM   4665  CE1 HIS A 307      -2.409 -23.313 -21.362  1.00  0.760          C  
ATOM   4666  NE2 HIS A 307      -3.652 -23.649 -21.193  1.00  0.760          N  
ATOM   4667  H   HIS A 307      -2.871 -28.129 -22.821  1.00  0.610          H  
ATOM   4668  HA  HIS A 307      -0.578 -26.502 -22.249  1.00  0.670          H  
ATOM   4669 1HB  HIS A 307      -2.811 -27.510 -20.596  1.00  0.920          H  
ATOM   4670 2HB  HIS A 307      -1.407 -26.826 -19.800  1.00  0.920          H  
ATOM   4671  HD2 HIS A 307      -4.612 -25.532 -20.785  1.00  0.920          H  
ATOM   4672  HE1 HIS A 307      -2.037 -22.305 -21.545  1.00  0.920          H  
ATOM   4673  HE2 HIS A 307      -4.449 -23.015 -21.193  1.00  0.920          H  
ATOM   4674  N   LEU A 308      -0.322 -29.583 -21.221  1.00  0.500          N  
ATOM   4675  CA  LEU A 308       0.699 -30.485 -20.745  1.00  0.540          C  
ATOM   4676  C   LEU A 308       1.890 -30.425 -21.712  1.00  0.510          C  
ATOM   4677  O   LEU A 308       3.050 -30.393 -21.279  1.00  0.550          O  
ATOM   4678  CB  LEU A 308       0.143 -31.896 -20.575  1.00  0.740          C  
ATOM   4679  CG  LEU A 308       1.121 -32.978 -20.057  1.00  0.740          C  
ATOM   4680  CD1 LEU A 308       1.697 -32.564 -18.700  1.00  0.740          C  
ATOM   4681  CD2 LEU A 308       0.345 -34.287 -19.904  1.00  0.740          C  
ATOM   4682  H   LEU A 308      -1.257 -29.936 -21.450  1.00  0.600          H  
ATOM   4683  HA  LEU A 308       1.008 -30.139 -19.773  1.00  0.650          H  
ATOM   4684 1HB  LEU A 308      -0.686 -31.837 -19.882  1.00  0.890          H  
ATOM   4685 2HB  LEU A 308      -0.246 -32.224 -21.540  1.00  0.890          H  
ATOM   4686  HG  LEU A 308       1.942 -33.114 -20.762  1.00  0.890          H  
ATOM   4687 1HD1 LEU A 308       2.362 -33.347 -18.339  1.00  0.890          H  
ATOM   4688 2HD1 LEU A 308       2.262 -31.643 -18.782  1.00  0.890          H  
ATOM   4689 3HD1 LEU A 308       0.896 -32.429 -18.001  1.00  0.890          H  
ATOM   4690 1HD2 LEU A 308       1.014 -35.068 -19.538  1.00  0.890          H  
ATOM   4691 2HD2 LEU A 308      -0.467 -34.149 -19.189  1.00  0.890          H  
ATOM   4692 3HD2 LEU A 308      -0.065 -34.582 -20.869  1.00  0.890          H  
ATOM   4693  N   LYS A 309       1.619 -30.402 -23.025  1.00  0.520          N  
ATOM   4694  CA  LYS A 309       2.683 -30.258 -24.009  1.00  0.580          C  
ATOM   4695  C   LYS A 309       3.463 -28.952 -23.802  1.00  0.550          C  
ATOM   4696  O   LYS A 309       4.690 -28.953 -23.887  1.00  0.600          O  
ATOM   4697  CB  LYS A 309       2.129 -30.308 -25.435  1.00  0.790          C  
ATOM   4698  CG  LYS A 309       3.192 -30.193 -26.527  1.00  0.790          C  
ATOM   4699  CD  LYS A 309       2.592 -30.330 -27.926  1.00  0.790          C  
ATOM   4700  CE  LYS A 309       3.672 -30.152 -28.990  1.00  0.790          C  
ATOM   4701  NZ  LYS A 309       3.141 -30.318 -30.369  1.00  0.790          N  
ATOM   4702  H   LYS A 309       0.649 -30.511 -23.344  1.00  0.620          H  
ATOM   4703  HA  LYS A 309       3.375 -31.089 -23.884  1.00  0.700          H  
ATOM   4704 1HB  LYS A 309       1.573 -31.234 -25.578  1.00  0.950          H  
ATOM   4705 2HB  LYS A 309       1.433 -29.490 -25.581  1.00  0.950          H  
ATOM   4706 1HG  LYS A 309       3.678 -29.214 -26.461  1.00  0.950          H  
ATOM   4707 2HG  LYS A 309       3.953 -30.960 -26.379  1.00  0.950          H  
ATOM   4708 1HD  LYS A 309       2.122 -31.307 -28.038  1.00  0.950          H  
ATOM   4709 2HD  LYS A 309       1.832 -29.557 -28.068  1.00  0.950          H  
ATOM   4710 1HE  LYS A 309       4.096 -29.148 -28.897  1.00  0.950          H  
ATOM   4711 2HE  LYS A 309       4.462 -30.884 -28.825  1.00  0.950          H  
ATOM   4712 1HZ  LYS A 309       3.892 -30.182 -31.031  1.00  0.950          H  
ATOM   4713 2HZ  LYS A 309       2.759 -31.243 -30.477  1.00  0.950          H  
ATOM   4714 3HZ  LYS A 309       2.417 -29.633 -30.547  1.00  0.950          H  
ATOM   4715  N   PHE A 310       2.757 -27.846 -23.536  1.00  0.520          N  
ATOM   4716  CA  PHE A 310       3.377 -26.528 -23.356  1.00  0.540          C  
ATOM   4717  C   PHE A 310       4.338 -26.471 -22.178  1.00  0.500          C  
ATOM   4718  O   PHE A 310       5.415 -25.878 -22.270  1.00  0.560          O  
ATOM   4719  CB  PHE A 310       2.312 -25.478 -23.101  1.00  0.750          C  
ATOM   4720  CG  PHE A 310       1.357 -25.220 -24.237  1.00  0.750          C  
ATOM   4721  CD1 PHE A 310       1.560 -25.716 -25.510  1.00  0.750          C  
ATOM   4722  CD2 PHE A 310       0.229 -24.449 -24.022  1.00  0.750          C  
ATOM   4723  CE1 PHE A 310       0.680 -25.465 -26.479  1.00  0.750          C  
ATOM   4724  CE2 PHE A 310      -0.657 -24.198 -25.032  1.00  0.750          C  
ATOM   4725  CZ  PHE A 310      -0.416 -24.717 -26.265  1.00  0.750          C  
ATOM   4726  H   PHE A 310       1.733 -27.916 -23.541  1.00  0.620          H  
ATOM   4727  HA  PHE A 310       3.947 -26.284 -24.251  1.00  0.650          H  
ATOM   4728 1HB  PHE A 310       1.732 -25.765 -22.234  1.00  0.900          H  
ATOM   4729 2HB  PHE A 310       2.794 -24.576 -22.851  1.00  0.900          H  
ATOM   4730  HD1 PHE A 310       2.422 -26.328 -25.758  1.00  0.900          H  
ATOM   4731  HD2 PHE A 310       0.061 -24.039 -23.034  1.00  0.900          H  
ATOM   4732  HE1 PHE A 310       0.870 -25.881 -27.444  1.00  0.900          H  
ATOM   4733  HE2 PHE A 310      -1.538 -23.594 -24.850  1.00  0.900          H  
ATOM   4734  HZ  PHE A 310      -1.082 -24.541 -27.081  1.00  0.900          H  
ATOM   4735  N   VAL A 311       3.943 -27.081 -21.063  1.00  0.470          N  
ATOM   4736  CA  VAL A 311       4.803 -27.109 -19.885  1.00  0.560          C  
ATOM   4737  C   VAL A 311       5.961 -28.088 -20.122  1.00  0.640          C  
ATOM   4738  O   VAL A 311       7.074 -27.876 -19.631  1.00  0.800          O  
ATOM   4739  CB  VAL A 311       4.002 -27.443 -18.601  1.00  0.750          C  
ATOM   4740  CG1 VAL A 311       2.929 -26.409 -18.384  1.00  0.750          C  
ATOM   4741  CG2 VAL A 311       3.353 -28.777 -18.698  1.00  0.750          C  
ATOM   4742  H   VAL A 311       3.005 -27.493 -21.050  1.00  0.560          H  
ATOM   4743  HA  VAL A 311       5.224 -26.113 -19.747  1.00  0.670          H  
ATOM   4744  HB  VAL A 311       4.669 -27.415 -17.752  1.00  0.900          H  
ATOM   4745 1HG1 VAL A 311       2.389 -26.666 -17.503  1.00  0.900          H  
ATOM   4746 2HG1 VAL A 311       3.381 -25.433 -18.269  1.00  0.900          H  
ATOM   4747 3HG1 VAL A 311       2.245 -26.400 -19.228  1.00  0.900          H  
ATOM   4748 1HG2 VAL A 311       2.782 -28.979 -17.807  1.00  0.900          H  
ATOM   4749 2HG2 VAL A 311       2.709 -28.751 -19.518  1.00  0.900          H  
ATOM   4750 3HG2 VAL A 311       4.081 -29.565 -18.832  1.00  0.900          H  
ATOM   4751  N   THR A 312       5.702 -29.168 -20.874  1.00  0.630          N  
ATOM   4752  CA  THR A 312       6.734 -30.132 -21.218  1.00  0.810          C  
ATOM   4753  C   THR A 312       7.820 -29.448 -22.046  1.00  0.810          C  
ATOM   4754  O   THR A 312       9.010 -29.529 -21.725  1.00  0.950          O  
ATOM   4755  CB  THR A 312       6.157 -31.333 -22.001  1.00  1.060          C  
ATOM   4756  OG1 THR A 312       5.184 -32.018 -21.190  1.00  1.060          O  
ATOM   4757  CG2 THR A 312       7.266 -32.298 -22.383  1.00  1.060          C  
ATOM   4758  H   THR A 312       4.749 -29.341 -21.205  1.00  0.760          H  
ATOM   4759  HA  THR A 312       7.189 -30.507 -20.305  1.00  0.970          H  
ATOM   4760  HB  THR A 312       5.677 -30.981 -22.901  1.00  1.270          H  
ATOM   4761  HG1 THR A 312       4.405 -31.431 -21.071  1.00  1.270          H  
ATOM   4762 1HG2 THR A 312       6.837 -33.133 -22.932  1.00  1.270          H  
ATOM   4763 2HG2 THR A 312       8.002 -31.797 -23.014  1.00  1.270          H  
ATOM   4764 3HG2 THR A 312       7.751 -32.666 -21.481  1.00  1.270          H  
ATOM   4765  N   GLU A 313       7.403 -28.682 -23.061  1.00  0.710          N  
ATOM   4766  CA  GLU A 313       8.307 -27.954 -23.950  1.00  0.790          C  
ATOM   4767  C   GLU A 313       8.735 -26.624 -23.324  1.00  0.810          C  
ATOM   4768  O   GLU A 313       8.427 -25.549 -23.834  1.00  0.850          O  
ATOM   4769  CB  GLU A 313       7.619 -27.687 -25.297  1.00  1.070          C  
ATOM   4770  CG  GLU A 313       7.278 -28.944 -26.129  1.00  1.070          C  
ATOM   4771  CD  GLU A 313       8.479 -29.647 -26.704  1.00  1.070          C  
ATOM   4772  OE1 GLU A 313       9.536 -29.065 -26.709  1.00  1.070          O  
ATOM   4773  OE2 GLU A 313       8.336 -30.760 -27.150  1.00  1.070          O  
ATOM   4774  H   GLU A 313       6.403 -28.655 -23.264  1.00  0.850          H  
ATOM   4775  HA  GLU A 313       9.198 -28.559 -24.118  1.00  0.950          H  
ATOM   4776 1HB  GLU A 313       6.679 -27.157 -25.114  1.00  1.290          H  
ATOM   4777 2HB  GLU A 313       8.247 -27.036 -25.907  1.00  1.290          H  
ATOM   4778 1HG  GLU A 313       6.737 -29.644 -25.491  1.00  1.290          H  
ATOM   4779 2HG  GLU A 313       6.609 -28.652 -26.940  1.00  1.290          H  
ATOM   4780  N   TYR A 314       9.412 -26.739 -22.180  1.00  1.090          N  
ATOM   4781  CA  TYR A 314      10.042 -25.745 -21.280  1.00  1.380          C  
ATOM   4782  C   TYR A 314       9.548 -24.284 -21.188  1.00  0.790          C  
ATOM   4783  O   TYR A 314      10.190 -23.497 -20.484  1.00  1.340          O  
ATOM   4784  CB  TYR A 314      11.528 -25.621 -21.652  1.00  1.820          C  
ATOM   4785  CG  TYR A 314      11.778 -24.913 -23.018  1.00  1.820          C  
ATOM   4786  CD1 TYR A 314      11.979 -23.528 -23.059  1.00  1.820          C  
ATOM   4787  CD2 TYR A 314      11.795 -25.629 -24.207  1.00  1.820          C  
ATOM   4788  CE1 TYR A 314      12.191 -22.886 -24.241  1.00  1.820          C  
ATOM   4789  CE2 TYR A 314      12.006 -24.968 -25.405  1.00  1.820          C  
ATOM   4790  CZ  TYR A 314      12.205 -23.599 -25.415  1.00  1.820          C  
ATOM   4791  OH  TYR A 314      12.430 -22.933 -26.591  1.00  1.820          O  
ATOM   4792  H   TYR A 314       9.528 -27.718 -21.907  1.00  1.310          H  
ATOM   4793  HA  TYR A 314       9.962 -26.166 -20.281  1.00  1.660          H  
ATOM   4794 1HB  TYR A 314      12.059 -25.061 -20.874  1.00  2.180          H  
ATOM   4795 2HB  TYR A 314      11.974 -26.612 -21.699  1.00  2.180          H  
ATOM   4796  HD1 TYR A 314      11.970 -22.951 -22.151  1.00  2.180          H  
ATOM   4797  HD2 TYR A 314      11.638 -26.706 -24.199  1.00  2.180          H  
ATOM   4798  HE1 TYR A 314      12.350 -21.812 -24.249  1.00  2.180          H  
ATOM   4799  HE2 TYR A 314      12.017 -25.530 -26.339  1.00  2.180          H  
ATOM   4800  HH  TYR A 314      12.448 -23.553 -27.321  1.00  2.180          H  
ATOM   4801  N   GLY A 315       8.448 -23.901 -21.827  1.00  1.060          N  
ATOM   4802  CA  GLY A 315       8.052 -22.506 -21.849  1.00  1.940          C  
ATOM   4803  C   GLY A 315       6.906 -21.982 -20.996  1.00  1.590          C  
ATOM   4804  O   GLY A 315       6.483 -20.857 -21.229  1.00  1.870          O  
ATOM   4805  H   GLY A 315       7.964 -24.569 -22.414  1.00  1.270          H  
ATOM   4806 1HA  GLY A 315       8.927 -21.938 -21.579  1.00  2.330          H  
ATOM   4807 2HA  GLY A 315       7.865 -22.247 -22.883  1.00  2.330          H  
ATOM   4808  N   VAL A 316       6.334 -22.767 -20.087  1.00  1.030          N  
ATOM   4809  CA  VAL A 316       5.209 -22.243 -19.299  1.00  0.740          C  
ATOM   4810  C   VAL A 316       5.316 -22.480 -17.784  1.00  0.700          C  
ATOM   4811  O   VAL A 316       5.606 -23.587 -17.332  1.00  0.730          O  
ATOM   4812  CB  VAL A 316       3.856 -22.780 -19.834  1.00  1.150          C  
ATOM   4813  CG1 VAL A 316       2.720 -22.253 -19.007  1.00  1.150          C  
ATOM   4814  CG2 VAL A 316       3.658 -22.340 -21.228  1.00  1.150          C  
ATOM   4815  H   VAL A 316       6.672 -23.711 -19.947  1.00  1.240          H  
ATOM   4816  HA  VAL A 316       5.183 -21.160 -19.439  1.00  0.890          H  
ATOM   4817  HB  VAL A 316       3.838 -23.855 -19.798  1.00  1.380          H  
ATOM   4818 1HG1 VAL A 316       1.798 -22.612 -19.413  1.00  1.380          H  
ATOM   4819 2HG1 VAL A 316       2.807 -22.594 -17.989  1.00  1.380          H  
ATOM   4820 3HG1 VAL A 316       2.712 -21.156 -19.037  1.00  1.380          H  
ATOM   4821 1HG2 VAL A 316       2.701 -22.697 -21.583  1.00  1.380          H  
ATOM   4822 2HG2 VAL A 316       3.680 -21.259 -21.267  1.00  1.380          H  
ATOM   4823 3HG2 VAL A 316       4.440 -22.739 -21.843  1.00  1.380          H  
ATOM   4824  N   ASN A 317       5.078 -21.409 -17.011  1.00  0.570          N  
ATOM   4825  CA  ASN A 317       5.060 -21.441 -15.548  1.00  0.590          C  
ATOM   4826  C   ASN A 317       3.628 -21.521 -15.022  1.00  0.510          C  
ATOM   4827  O   ASN A 317       3.407 -21.961 -13.894  1.00  0.590          O  
ATOM   4828  CB  ASN A 317       5.762 -20.243 -14.957  1.00  0.820          C  
ATOM   4829  CG  ASN A 317       7.202 -20.248 -15.206  1.00  0.820          C  
ATOM   4830  OD1 ASN A 317       7.712 -19.454 -16.005  1.00  0.820          O  
ATOM   4831  ND2 ASN A 317       7.909 -21.110 -14.530  1.00  0.820          N  
ATOM   4832  H   ASN A 317       4.866 -20.526 -17.473  1.00  0.680          H  
ATOM   4833  HA  ASN A 317       5.572 -22.345 -15.213  1.00  0.710          H  
ATOM   4834 1HB  ASN A 317       5.326 -19.323 -15.354  1.00  0.980          H  
ATOM   4835 2HB  ASN A 317       5.611 -20.249 -13.881  1.00  0.980          H  
ATOM   4836 1HD2 ASN A 317       8.905 -21.144 -14.654  1.00  0.980          H  
ATOM   4837 2HD2 ASN A 317       7.457 -21.734 -13.883  1.00  0.980          H  
ATOM   4838  N   ALA A 318       2.658 -21.071 -15.819  1.00  0.450          N  
ATOM   4839  CA  ALA A 318       1.262 -21.149 -15.391  1.00  0.540          C  
ATOM   4840  C   ALA A 318       0.304 -21.313 -16.594  1.00  0.370          C  
ATOM   4841  O   ALA A 318       0.431 -20.647 -17.636  1.00  0.350          O  
ATOM   4842  CB  ALA A 318       0.941 -19.943 -14.545  1.00  0.720          C  
ATOM   4843  H   ALA A 318       2.915 -20.640 -16.708  1.00  0.540          H  
ATOM   4844  HA  ALA A 318       1.155 -22.035 -14.784  1.00  0.650          H  
ATOM   4845 1HB  ALA A 318      -0.088 -20.004 -14.183  1.00  0.860          H  
ATOM   4846 2HB  ALA A 318       1.618 -19.914 -13.706  1.00  0.860          H  
ATOM   4847 3HB  ALA A 318       1.088 -19.063 -15.124  1.00  0.860          H  
ATOM   4848  N   VAL A 319      -0.674 -22.221 -16.419  1.00  0.330          N  
ATOM   4849  CA  VAL A 319      -1.618 -22.613 -17.486  1.00  0.280          C  
ATOM   4850  C   VAL A 319      -3.131 -22.368 -17.283  1.00  0.230          C  
ATOM   4851  O   VAL A 319      -3.710 -22.811 -16.299  1.00  0.340          O  
ATOM   4852  CB  VAL A 319      -1.444 -24.148 -17.727  1.00  0.410          C  
ATOM   4853  CG1 VAL A 319      -0.069 -24.466 -18.295  1.00  0.410          C  
ATOM   4854  CG2 VAL A 319      -1.600 -24.942 -16.406  1.00  0.410          C  
ATOM   4855  H   VAL A 319      -0.724 -22.671 -15.501  1.00  0.400          H  
ATOM   4856  HA  VAL A 319      -1.320 -22.081 -18.393  1.00  0.340          H  
ATOM   4857  HB  VAL A 319      -2.191 -24.465 -18.429  1.00  0.490          H  
ATOM   4858 1HG1 VAL A 319       0.015 -25.532 -18.469  1.00  0.490          H  
ATOM   4859 2HG1 VAL A 319       0.053 -23.941 -19.229  1.00  0.490          H  
ATOM   4860 3HG1 VAL A 319       0.701 -24.155 -17.594  1.00  0.490          H  
ATOM   4861 1HG2 VAL A 319      -1.495 -25.983 -16.605  1.00  0.490          H  
ATOM   4862 2HG2 VAL A 319      -0.836 -24.643 -15.703  1.00  0.490          H  
ATOM   4863 3HG2 VAL A 319      -2.562 -24.790 -15.961  1.00  0.490          H  
ATOM   4864  N   GLY A 320      -3.805 -21.792 -18.285  1.00  0.250          N  
ATOM   4865  CA  GLY A 320      -5.279 -21.591 -18.226  1.00  0.270          C  
ATOM   4866  C   GLY A 320      -5.868 -21.214 -19.580  1.00  0.230          C  
ATOM   4867  O   GLY A 320      -5.461 -21.751 -20.612  1.00  0.290          O  
ATOM   4868  H   GLY A 320      -3.254 -21.406 -19.062  1.00  0.300          H  
ATOM   4869 1HA  GLY A 320      -5.741 -22.517 -17.883  1.00  0.320          H  
ATOM   4870 2HA  GLY A 320      -5.559 -20.835 -17.509  1.00  0.320          H  
ATOM   4871  N   GLY A 321      -6.866 -20.333 -19.615  1.00  0.200          N  
ATOM   4872  CA  GLY A 321      -7.398 -20.025 -20.940  1.00  0.220          C  
ATOM   4873  C   GLY A 321      -8.183 -18.733 -21.059  1.00  0.250          C  
ATOM   4874  O   GLY A 321      -8.271 -17.930 -20.134  1.00  0.370          O  
ATOM   4875  H   GLY A 321      -7.239 -19.904 -18.756  1.00  0.240          H  
ATOM   4876 1HA  GLY A 321      -6.575 -19.988 -21.648  1.00  0.260          H  
ATOM   4877 2HA  GLY A 321      -8.020 -20.847 -21.284  1.00  0.260          H  
ATOM   4878  N   CYS A 322      -8.832 -18.596 -22.189  1.00  0.320          N  
ATOM   4879  CA  CYS A 322      -9.584 -17.407 -22.543  1.00  0.420          C  
ATOM   4880  C   CYS A 322     -10.875 -17.864 -23.217  1.00  0.350          C  
ATOM   4881  O   CYS A 322     -11.202 -19.055 -23.129  1.00  0.300          O  
ATOM   4882  CB  CYS A 322      -8.705 -16.515 -23.434  1.00  0.550          C  
ATOM   4883  SG  CYS A 322      -9.367 -14.865 -23.878  1.00  0.550          S  
ATOM   4884  H   CYS A 322      -8.646 -19.311 -22.899  1.00  0.380          H  
ATOM   4885  HA  CYS A 322      -9.830 -16.856 -21.636  1.00  0.500          H  
ATOM   4886 1HB  CYS A 322      -7.751 -16.362 -22.925  1.00  0.660          H  
ATOM   4887 2HB  CYS A 322      -8.484 -17.046 -24.352  1.00  0.660          H  
ATOM   4888  N   CYS A 323     -11.630 -16.941 -23.822  1.00  0.400          N  
ATOM   4889  CA  CYS A 323     -12.956 -17.210 -24.375  1.00  0.390          C  
ATOM   4890  C   CYS A 323     -13.140 -18.639 -24.882  1.00  0.340          C  
ATOM   4891  O   CYS A 323     -12.345 -19.167 -25.671  1.00  0.360          O  
ATOM   4892  CB  CYS A 323     -13.267 -16.250 -25.505  1.00  0.550          C  
ATOM   4893  SG  CYS A 323     -14.911 -16.478 -26.158  1.00  0.550          S  
ATOM   4894  H   CYS A 323     -11.286 -15.993 -23.874  1.00  0.480          H  
ATOM   4895  HA  CYS A 323     -13.688 -17.024 -23.596  1.00  0.470          H  
ATOM   4896 1HB  CYS A 323     -13.174 -15.224 -25.154  1.00  0.660          H  
ATOM   4897 2HB  CYS A 323     -12.550 -16.392 -26.320  1.00  0.660          H  
ATOM   4898  HG  CYS A 323     -14.653 -17.640 -26.767  1.00  0.660          H  
ATOM   4899  N   GLY A 324     -14.217 -19.252 -24.383  1.00  0.310          N  
ATOM   4900  CA  GLY A 324     -14.618 -20.619 -24.686  1.00  0.300          C  
ATOM   4901  C   GLY A 324     -14.129 -21.626 -23.631  1.00  0.270          C  
ATOM   4902  O   GLY A 324     -14.696 -22.713 -23.507  1.00  0.290          O  
ATOM   4903  H   GLY A 324     -14.830 -18.717 -23.761  1.00  0.370          H  
ATOM   4904 1HA  GLY A 324     -15.706 -20.662 -24.749  1.00  0.360          H  
ATOM   4905 2HA  GLY A 324     -14.236 -20.897 -25.668  1.00  0.360          H  
ATOM   4906  N   THR A 325     -13.144 -21.229 -22.817  1.00  0.250          N  
ATOM   4907  CA  THR A 325     -12.579 -22.093 -21.774  1.00  0.250          C  
ATOM   4908  C   THR A 325     -13.407 -22.067 -20.491  1.00  0.210          C  
ATOM   4909  O   THR A 325     -13.306 -21.128 -19.691  1.00  0.220          O  
ATOM   4910  CB  THR A 325     -11.162 -21.579 -21.395  1.00  0.350          C  
ATOM   4911  OG1 THR A 325     -10.336 -21.574 -22.543  1.00  0.350          O  
ATOM   4912  CG2 THR A 325     -10.517 -22.434 -20.342  1.00  0.350          C  
ATOM   4913  H   THR A 325     -12.686 -20.336 -23.006  1.00  0.300          H  
ATOM   4914  HA  THR A 325     -12.530 -23.112 -22.148  1.00  0.300          H  
ATOM   4915  HB  THR A 325     -11.245 -20.564 -21.014  1.00  0.420          H  
ATOM   4916  HG1 THR A 325     -10.583 -20.780 -23.069  1.00  0.420          H  
ATOM   4917 1HG2 THR A 325      -9.544 -22.042 -20.100  1.00  0.420          H  
ATOM   4918 2HG2 THR A 325     -11.120 -22.457 -19.439  1.00  0.420          H  
ATOM   4919 3HG2 THR A 325     -10.403 -23.414 -20.730  1.00  0.420          H  
ATOM   4920  N   GLY A 326     -14.175 -23.120 -20.227  1.00  0.210          N  
ATOM   4921  CA  GLY A 326     -15.022 -23.112 -19.037  1.00  0.220          C  
ATOM   4922  C   GLY A 326     -14.282 -23.805 -17.900  1.00  0.200          C  
ATOM   4923  O   GLY A 326     -13.151 -24.258 -18.101  1.00  0.200          O  
ATOM   4924  H   GLY A 326     -14.200 -23.914 -20.880  1.00  0.250          H  
ATOM   4925 1HA  GLY A 326     -15.283 -22.088 -18.783  1.00  0.260          H  
ATOM   4926 2HA  GLY A 326     -15.954 -23.640 -19.250  1.00  0.260          H  
ATOM   4927  N   PRO A 327     -14.893 -23.949 -16.707  1.00  0.230          N  
ATOM   4928  CA  PRO A 327     -14.358 -24.657 -15.556  1.00  0.230          C  
ATOM   4929  C   PRO A 327     -14.088 -26.116 -15.929  1.00  0.250          C  
ATOM   4930  O   PRO A 327     -13.249 -26.768 -15.316  1.00  0.280          O  
ATOM   4931  CB  PRO A 327     -15.481 -24.518 -14.523  1.00  0.350          C  
ATOM   4932  CG  PRO A 327     -16.222 -23.266 -14.938  1.00  0.350          C  
ATOM   4933  CD  PRO A 327     -16.156 -23.256 -16.448  1.00  0.350          C  
ATOM   4934  HA  PRO A 327     -13.443 -24.164 -15.208  1.00  0.280          H  
ATOM   4935 1HB  PRO A 327     -16.119 -25.417 -14.534  1.00  0.410          H  
ATOM   4936 2HB  PRO A 327     -15.056 -24.434 -13.507  1.00  0.410          H  
ATOM   4937 1HG  PRO A 327     -17.260 -23.301 -14.573  1.00  0.410          H  
ATOM   4938 2HG  PRO A 327     -15.759 -22.373 -14.483  1.00  0.410          H  
ATOM   4939 1HD  PRO A 327     -17.014 -23.793 -16.897  1.00  0.410          H  
ATOM   4940 2HD  PRO A 327     -16.107 -22.218 -16.769  1.00  0.410          H  
ATOM   4941  N   GLU A 328     -14.770 -26.616 -16.967  1.00  0.250          N  
ATOM   4942  CA  GLU A 328     -14.573 -27.971 -17.444  1.00  0.280          C  
ATOM   4943  C   GLU A 328     -13.182 -28.102 -18.052  1.00  0.280          C  
ATOM   4944  O   GLU A 328     -12.513 -29.135 -17.890  1.00  0.300          O  
ATOM   4945  CB  GLU A 328     -15.628 -28.308 -18.500  1.00  0.380          C  
ATOM   4946  CG  GLU A 328     -17.067 -28.365 -17.975  1.00  0.380          C  
ATOM   4947  CD  GLU A 328     -17.718 -27.000 -17.820  1.00  0.380          C  
ATOM   4948  OE1 GLU A 328     -17.095 -26.010 -18.158  1.00  0.380          O  
ATOM   4949  OE2 GLU A 328     -18.837 -26.947 -17.377  1.00  0.380          O  
ATOM   4950  H   GLU A 328     -15.497 -26.065 -17.432  1.00  0.300          H  
ATOM   4951  HA  GLU A 328     -14.661 -28.659 -16.605  1.00  0.340          H  
ATOM   4952 1HB  GLU A 328     -15.584 -27.570 -19.304  1.00  0.460          H  
ATOM   4953 2HB  GLU A 328     -15.395 -29.277 -18.940  1.00  0.460          H  
ATOM   4954 1HG  GLU A 328     -17.667 -28.965 -18.659  1.00  0.460          H  
ATOM   4955 2HG  GLU A 328     -17.061 -28.867 -17.008  1.00  0.460          H  
ATOM   4956  N   HIS A 329     -12.765 -27.058 -18.779  1.00  0.260          N  
ATOM   4957  CA  HIS A 329     -11.495 -27.035 -19.457  1.00  0.260          C  
ATOM   4958  C   HIS A 329     -10.423 -26.829 -18.422  1.00  0.250          C  
ATOM   4959  O   HIS A 329      -9.410 -27.524 -18.437  1.00  0.280          O  
ATOM   4960  CB  HIS A 329     -11.439 -25.902 -20.475  1.00  0.360          C  
ATOM   4961  CG  HIS A 329     -12.303 -26.026 -21.712  1.00  0.360          C  
ATOM   4962  ND1 HIS A 329     -13.645 -25.669 -21.730  1.00  0.360          N  
ATOM   4963  CD2 HIS A 329     -12.008 -26.440 -22.976  1.00  0.360          C  
ATOM   4964  CE1 HIS A 329     -14.132 -25.887 -22.949  1.00  0.360          C  
ATOM   4965  NE2 HIS A 329     -13.161 -26.361 -23.709  1.00  0.360          N  
ATOM   4966  H   HIS A 329     -13.335 -26.219 -18.829  1.00  0.310          H  
ATOM   4967  HA  HIS A 329     -11.298 -27.973 -19.955  1.00  0.310          H  
ATOM   4968 1HB  HIS A 329     -11.734 -24.999 -19.975  1.00  0.440          H  
ATOM   4969 2HB  HIS A 329     -10.447 -25.788 -20.790  1.00  0.440          H  
ATOM   4970  HD2 HIS A 329     -11.040 -26.789 -23.343  1.00  0.440          H  
ATOM   4971  HE1 HIS A 329     -15.157 -25.709 -23.271  1.00  0.440          H  
ATOM   4972  HE2 HIS A 329     -13.252 -26.636 -24.707  1.00  0.440          H  
ATOM   4973  N   ILE A 330     -10.666 -25.921 -17.475  1.00  0.240          N  
ATOM   4974  CA  ILE A 330      -9.677 -25.663 -16.439  1.00  0.260          C  
ATOM   4975  C   ILE A 330      -9.439 -26.903 -15.603  1.00  0.260          C  
ATOM   4976  O   ILE A 330      -8.289 -27.178 -15.256  1.00  0.280          O  
ATOM   4977  CB  ILE A 330     -10.020 -24.429 -15.584  1.00  0.360          C  
ATOM   4978  CG1 ILE A 330      -9.946 -23.105 -16.483  1.00  0.360          C  
ATOM   4979  CG2 ILE A 330      -9.137 -24.325 -14.316  1.00  0.360          C  
ATOM   4980  CD1 ILE A 330      -8.607 -22.784 -17.174  1.00  0.360          C  
ATOM   4981  H   ILE A 330     -11.537 -25.382 -17.519  1.00  0.290          H  
ATOM   4982  HA  ILE A 330      -8.734 -25.455 -16.927  1.00  0.310          H  
ATOM   4983  HB  ILE A 330     -11.054 -24.524 -15.263  1.00  0.430          H  
ATOM   4984 1HG1 ILE A 330     -10.724 -23.163 -17.237  1.00  0.430          H  
ATOM   4985 2HG1 ILE A 330     -10.124 -22.254 -15.851  1.00  0.430          H  
ATOM   4986 1HG2 ILE A 330      -9.450 -23.461 -13.746  1.00  0.430          H  
ATOM   4987 2HG2 ILE A 330      -9.248 -25.214 -13.694  1.00  0.430          H  
ATOM   4988 3HG2 ILE A 330      -8.089 -24.216 -14.593  1.00  0.430          H  
ATOM   4989 1HD1 ILE A 330      -8.708 -21.844 -17.714  1.00  0.430          H  
ATOM   4990 2HD1 ILE A 330      -7.821 -22.676 -16.425  1.00  0.430          H  
ATOM   4991 3HD1 ILE A 330      -8.330 -23.557 -17.878  1.00  0.430          H  
ATOM   4992  N   ARG A 331     -10.496 -27.637 -15.246  1.00  0.260          N  
ATOM   4993  CA  ARG A 331     -10.307 -28.860 -14.498  1.00  0.290          C  
ATOM   4994  C   ARG A 331      -9.386 -29.821 -15.216  1.00  0.310          C  
ATOM   4995  O   ARG A 331      -8.436 -30.321 -14.614  1.00  0.330          O  
ATOM   4996  CB  ARG A 331     -11.625 -29.578 -14.239  1.00  0.390          C  
ATOM   4997  CG  ARG A 331     -11.484 -30.898 -13.479  1.00  0.390          C  
ATOM   4998  CD  ARG A 331     -12.788 -31.508 -13.167  1.00  0.390          C  
ATOM   4999  NE  ARG A 331     -12.628 -32.827 -12.555  1.00  0.390          N  
ATOM   5000  CZ  ARG A 331     -13.632 -33.594 -12.071  1.00  0.390          C  
ATOM   5001  NH1 ARG A 331     -14.886 -33.172 -12.117  1.00  0.390          N  
ATOM   5002  NH2 ARG A 331     -13.354 -34.777 -11.545  1.00  0.390          N  
ATOM   5003  H   ARG A 331     -11.445 -27.341 -15.489  1.00  0.310          H  
ATOM   5004  HA  ARG A 331      -9.846 -28.610 -13.553  1.00  0.350          H  
ATOM   5005 1HB  ARG A 331     -12.284 -28.947 -13.663  1.00  0.470          H  
ATOM   5006 2HB  ARG A 331     -12.120 -29.781 -15.190  1.00  0.470          H  
ATOM   5007 1HG  ARG A 331     -10.919 -31.618 -14.075  1.00  0.470          H  
ATOM   5008 2HG  ARG A 331     -10.953 -30.720 -12.539  1.00  0.470          H  
ATOM   5009 1HD  ARG A 331     -13.325 -30.865 -12.472  1.00  0.470          H  
ATOM   5010 2HD  ARG A 331     -13.359 -31.621 -14.089  1.00  0.470          H  
ATOM   5011  HE  ARG A 331     -11.663 -33.210 -12.503  1.00  0.470          H  
ATOM   5012 1HH1 ARG A 331     -15.106 -32.272 -12.516  1.00  0.470          H  
ATOM   5013 2HH1 ARG A 331     -15.629 -33.751 -11.751  1.00  0.470          H  
ATOM   5014 1HH2 ARG A 331     -12.391 -35.102 -11.509  1.00  0.470          H  
ATOM   5015 2HH2 ARG A 331     -14.091 -35.356 -11.180  1.00  0.470          H  
ATOM   5016  N   LYS A 332      -9.644 -30.081 -16.502  1.00  0.320          N  
ATOM   5017  CA  LYS A 332      -8.804 -31.036 -17.204  1.00  0.380          C  
ATOM   5018  C   LYS A 332      -7.360 -30.544 -17.314  1.00  0.400          C  
ATOM   5019  O   LYS A 332      -6.429 -31.349 -17.201  1.00  0.460          O  
ATOM   5020  CB  LYS A 332      -9.388 -31.343 -18.583  1.00  0.510          C  
ATOM   5021  CG  LYS A 332     -10.715 -32.112 -18.591  1.00  0.510          C  
ATOM   5022  CD  LYS A 332     -10.578 -33.551 -18.084  1.00  0.510          C  
ATOM   5023  CE  LYS A 332     -11.886 -34.321 -18.284  1.00  0.510          C  
ATOM   5024  NZ  LYS A 332     -11.785 -35.742 -17.827  1.00  0.510          N  
ATOM   5025  H   LYS A 332     -10.448 -29.645 -16.973  1.00  0.380          H  
ATOM   5026  HA  LYS A 332      -8.780 -31.956 -16.622  1.00  0.460          H  
ATOM   5027 1HB  LYS A 332      -9.543 -30.403 -19.122  1.00  0.610          H  
ATOM   5028 2HB  LYS A 332      -8.691 -31.940 -19.148  1.00  0.610          H  
ATOM   5029 1HG  LYS A 332     -11.445 -31.579 -17.980  1.00  0.610          H  
ATOM   5030 2HG  LYS A 332     -11.079 -32.154 -19.603  1.00  0.610          H  
ATOM   5031 1HD  LYS A 332      -9.772 -34.057 -18.617  1.00  0.610          H  
ATOM   5032 2HD  LYS A 332     -10.348 -33.554 -17.017  1.00  0.610          H  
ATOM   5033 1HE  LYS A 332     -12.680 -33.826 -17.728  1.00  0.610          H  
ATOM   5034 2HE  LYS A 332     -12.140 -34.314 -19.341  1.00  0.610          H  
ATOM   5035 1HZ  LYS A 332     -12.667 -36.209 -17.991  1.00  0.610          H  
ATOM   5036 2HZ  LYS A 332     -11.055 -36.217 -18.350  1.00  0.610          H  
ATOM   5037 3HZ  LYS A 332     -11.566 -35.776 -16.841  1.00  0.610          H  
ATOM   5038  N   VAL A 333      -7.169 -29.232 -17.510  1.00  0.400          N  
ATOM   5039  CA  VAL A 333      -5.828 -28.661 -17.594  1.00  0.450          C  
ATOM   5040  C   VAL A 333      -5.102 -28.851 -16.292  1.00  0.420          C  
ATOM   5041  O   VAL A 333      -3.942 -29.279 -16.270  1.00  0.490          O  
ATOM   5042  CB  VAL A 333      -5.899 -27.147 -17.907  1.00  0.610          C  
ATOM   5043  CG1 VAL A 333      -4.514 -26.478 -17.759  1.00  0.610          C  
ATOM   5044  CG2 VAL A 333      -6.398 -26.946 -19.329  1.00  0.610          C  
ATOM   5045  H   VAL A 333      -7.988 -28.630 -17.643  1.00  0.480          H  
ATOM   5046  HA  VAL A 333      -5.272 -29.172 -18.365  1.00  0.540          H  
ATOM   5047  HB  VAL A 333      -6.588 -26.678 -17.207  1.00  0.730          H  
ATOM   5048 1HG1 VAL A 333      -4.600 -25.411 -17.982  1.00  0.730          H  
ATOM   5049 2HG1 VAL A 333      -4.142 -26.590 -16.743  1.00  0.730          H  
ATOM   5050 3HG1 VAL A 333      -3.815 -26.935 -18.444  1.00  0.730          H  
ATOM   5051 1HG2 VAL A 333      -6.477 -25.878 -19.525  1.00  0.730          H  
ATOM   5052 2HG2 VAL A 333      -5.710 -27.384 -20.019  1.00  0.730          H  
ATOM   5053 3HG2 VAL A 333      -7.352 -27.401 -19.470  1.00  0.730          H  
ATOM   5054  N   ALA A 334      -5.771 -28.525 -15.192  1.00  0.380          N  
ATOM   5055  CA  ALA A 334      -5.153 -28.648 -13.901  1.00  0.430          C  
ATOM   5056  C   ALA A 334      -4.728 -30.078 -13.635  1.00  0.500          C  
ATOM   5057  O   ALA A 334      -3.620 -30.301 -13.147  1.00  0.630          O  
ATOM   5058  CB  ALA A 334      -6.121 -28.192 -12.828  1.00  0.580          C  
ATOM   5059  H   ALA A 334      -6.725 -28.157 -15.258  1.00  0.460          H  
ATOM   5060  HA  ALA A 334      -4.266 -28.019 -13.892  1.00  0.520          H  
ATOM   5061 1HB  ALA A 334      -5.653 -28.258 -11.848  1.00  0.700          H  
ATOM   5062 2HB  ALA A 334      -6.417 -27.174 -13.018  1.00  0.700          H  
ATOM   5063 3HB  ALA A 334      -7.010 -28.829 -12.853  1.00  0.700          H  
ATOM   5064  N   GLU A 335      -5.574 -31.047 -14.003  1.00  0.460          N  
ATOM   5065  CA  GLU A 335      -5.258 -32.451 -13.789  1.00  0.560          C  
ATOM   5066  C   GLU A 335      -4.105 -32.958 -14.658  1.00  0.650          C  
ATOM   5067  O   GLU A 335      -3.244 -33.689 -14.167  1.00  0.760          O  
ATOM   5068  CB  GLU A 335      -6.511 -33.296 -14.034  1.00  0.740          C  
ATOM   5069  CG  GLU A 335      -7.604 -33.107 -12.977  1.00  0.740          C  
ATOM   5070  CD  GLU A 335      -8.883 -33.820 -13.310  1.00  0.740          C  
ATOM   5071  OE1 GLU A 335      -8.959 -34.399 -14.368  1.00  0.740          O  
ATOM   5072  OE2 GLU A 335      -9.794 -33.771 -12.507  1.00  0.740          O  
ATOM   5073  H   GLU A 335      -6.494 -30.797 -14.385  1.00  0.550          H  
ATOM   5074  HA  GLU A 335      -4.968 -32.570 -12.748  1.00  0.670          H  
ATOM   5075 1HB  GLU A 335      -6.938 -33.030 -15.003  1.00  0.890          H  
ATOM   5076 2HB  GLU A 335      -6.242 -34.349 -14.069  1.00  0.890          H  
ATOM   5077 1HG  GLU A 335      -7.232 -33.485 -12.026  1.00  0.890          H  
ATOM   5078 2HG  GLU A 335      -7.806 -32.046 -12.853  1.00  0.890          H  
ATOM   5079  N   ALA A 336      -4.061 -32.562 -15.942  1.00  0.650          N  
ATOM   5080  CA  ALA A 336      -2.993 -33.017 -16.835  1.00  0.780          C  
ATOM   5081  C   ALA A 336      -1.623 -32.537 -16.382  1.00  0.820          C  
ATOM   5082  O   ALA A 336      -0.664 -33.309 -16.373  1.00  0.960          O  
ATOM   5083  CB  ALA A 336      -3.257 -32.535 -18.247  1.00  1.040          C  
ATOM   5084  H   ALA A 336      -4.822 -31.984 -16.314  1.00  0.780          H  
ATOM   5085  HA  ALA A 336      -2.988 -34.106 -16.824  1.00  0.940          H  
ATOM   5086 1HB  ALA A 336      -2.491 -32.899 -18.909  1.00  1.250          H  
ATOM   5087 2HB  ALA A 336      -4.216 -32.920 -18.560  1.00  1.250          H  
ATOM   5088 3HB  ALA A 336      -3.270 -31.441 -18.270  1.00  1.250          H  
ATOM   5089  N   VAL A 337      -1.546 -31.269 -15.981  1.00  0.730          N  
ATOM   5090  CA  VAL A 337      -0.300 -30.666 -15.533  1.00  0.840          C  
ATOM   5091  C   VAL A 337       0.028 -31.159 -14.121  1.00  0.820          C  
ATOM   5092  O   VAL A 337       1.178 -31.511 -13.813  1.00  1.090          O  
ATOM   5093  CB  VAL A 337      -0.400 -29.134 -15.678  1.00  1.130          C  
ATOM   5094  CG1 VAL A 337       0.798 -28.427 -15.078  1.00  1.130          C  
ATOM   5095  CG2 VAL A 337      -0.486 -28.815 -17.209  1.00  1.130          C  
ATOM   5096  H   VAL A 337      -2.393 -30.689 -16.012  1.00  0.880          H  
ATOM   5097  HA  VAL A 337       0.495 -30.996 -16.196  1.00  1.010          H  
ATOM   5098  HB  VAL A 337      -1.300 -28.778 -15.161  1.00  1.360          H  
ATOM   5099 1HG1 VAL A 337       0.661 -27.370 -15.216  1.00  1.360          H  
ATOM   5100 2HG1 VAL A 337       0.873 -28.646 -14.006  1.00  1.360          H  
ATOM   5101 3HG1 VAL A 337       1.698 -28.747 -15.577  1.00  1.360          H  
ATOM   5102 1HG2 VAL A 337      -0.560 -27.761 -17.376  1.00  1.360          H  
ATOM   5103 2HG2 VAL A 337       0.405 -29.181 -17.698  1.00  1.360          H  
ATOM   5104 3HG2 VAL A 337      -1.359 -29.308 -17.638  1.00  1.360          H  
ATOM   5105  N   GLY A 338      -0.980 -31.154 -13.261  1.00  0.650          N  
ATOM   5106  CA  GLY A 338      -0.889 -31.657 -11.916  1.00  0.780          C  
ATOM   5107  C   GLY A 338       0.154 -30.946 -11.102  1.00  0.940          C  
ATOM   5108  O   GLY A 338       0.189 -29.721 -11.043  1.00  1.750          O  
ATOM   5109  H   GLY A 338      -1.886 -30.790 -13.540  1.00  0.780          H  
ATOM   5110 1HA  GLY A 338      -1.864 -31.550 -11.438  1.00  0.940          H  
ATOM   5111 2HA  GLY A 338      -0.672 -32.724 -11.949  1.00  0.940          H  
ATOM   5112  N   GLY A 339       1.012 -31.733 -10.472  1.00  1.000          N  
ATOM   5113  CA  GLY A 339       2.066 -31.223  -9.611  1.00  1.590          C  
ATOM   5114  C   GLY A 339       3.434 -31.064 -10.270  1.00  1.310          C  
ATOM   5115  O   GLY A 339       4.436 -30.952  -9.561  1.00  1.430          O  
ATOM   5116  H   GLY A 339       0.922 -32.732 -10.590  1.00  1.200          H  
ATOM   5117 1HA  GLY A 339       1.746 -30.258  -9.223  1.00  1.910          H  
ATOM   5118 2HA  GLY A 339       2.164 -31.881  -8.749  1.00  1.910          H  
ATOM   5119  N   ARG A 340       3.527 -31.105 -11.598  1.00  1.390          N  
ATOM   5120  CA  ARG A 340       4.863 -31.036 -12.178  1.00  1.230          C  
ATOM   5121  C   ARG A 340       5.611 -29.743 -11.772  1.00  1.300          C  
ATOM   5122  O   ARG A 340       4.975 -28.690 -11.620  1.00  1.770          O  
ATOM   5123  CB  ARG A 340       4.830 -31.098 -13.696  1.00  1.790          C  
ATOM   5124  CG  ARG A 340       4.215 -29.931 -14.388  1.00  1.790          C  
ATOM   5125  CD  ARG A 340       4.802 -29.781 -15.682  1.00  1.790          C  
ATOM   5126  NE  ARG A 340       6.205 -29.341 -15.554  1.00  1.790          N  
ATOM   5127  CZ  ARG A 340       7.195 -29.479 -16.447  1.00  1.790          C  
ATOM   5128  NH1 ARG A 340       7.048 -30.073 -17.599  1.00  1.790          N  
ATOM   5129  NH2 ARG A 340       8.356 -28.998 -16.102  1.00  1.790          N  
ATOM   5130  H   ARG A 340       2.688 -31.204 -12.187  1.00  1.670          H  
ATOM   5131  HA  ARG A 340       5.392 -31.912 -11.818  1.00  1.480          H  
ATOM   5132 1HB  ARG A 340       5.807 -31.249 -14.111  1.00  2.140          H  
ATOM   5133 2HB  ARG A 340       4.230 -31.961 -13.984  1.00  2.140          H  
ATOM   5134 1HG  ARG A 340       3.166 -30.129 -14.514  1.00  2.140          H  
ATOM   5135 2HG  ARG A 340       4.343 -29.004 -13.866  1.00  2.140          H  
ATOM   5136 1HD  ARG A 340       4.755 -30.704 -16.253  1.00  2.140          H  
ATOM   5137 2HD  ARG A 340       4.266 -29.011 -16.158  1.00  2.140          H  
ATOM   5138  HE  ARG A 340       6.491 -28.867 -14.678  1.00  2.140          H  
ATOM   5139 1HH1 ARG A 340       6.158 -30.451 -17.880  1.00  2.140          H  
ATOM   5140 2HH1 ARG A 340       7.861 -30.159 -18.203  1.00  2.140          H  
ATOM   5141 1HH2 ARG A 340       8.416 -28.545 -15.176  1.00  2.140          H  
ATOM   5142 2HH2 ARG A 340       9.151 -29.069 -16.715  1.00  2.140          H  
ATOM   5143  N   PRO A 341       6.954 -29.808 -11.607  1.00  1.160          N  
ATOM   5144  CA  PRO A 341       7.860 -28.725 -11.249  1.00  1.450          C  
ATOM   5145  C   PRO A 341       7.970 -27.691 -12.341  1.00  1.260          C  
ATOM   5146  O   PRO A 341       7.809 -28.024 -13.521  1.00  0.990          O  
ATOM   5147  CB  PRO A 341       9.202 -29.455 -11.082  1.00  2.170          C  
ATOM   5148  CG  PRO A 341       9.096 -30.687 -11.916  1.00  2.170          C  
ATOM   5149  CD  PRO A 341       7.664 -31.108 -11.794  1.00  2.170          C  
ATOM   5150  HA  PRO A 341       7.542 -28.269 -10.299  1.00  1.740          H  
ATOM   5151 1HB  PRO A 341      10.024 -28.790 -11.403  1.00  2.610          H  
ATOM   5152 2HB  PRO A 341       9.372 -29.699 -10.049  1.00  2.610          H  
ATOM   5153 1HG  PRO A 341       9.384 -30.467 -12.958  1.00  2.610          H  
ATOM   5154 2HG  PRO A 341       9.797 -31.456 -11.548  1.00  2.610          H  
ATOM   5155 1HD  PRO A 341       7.414 -31.610 -12.717  1.00  2.610          H  
ATOM   5156 2HD  PRO A 341       7.525 -31.751 -10.907  1.00  2.610          H  
ATOM   5157  N   SER A 342       8.289 -26.458 -11.970  1.00  1.760          N  
ATOM   5158  CA  SER A 342       8.519 -25.437 -12.979  1.00  1.860          C  
ATOM   5159  C   SER A 342       9.743 -25.776 -13.838  1.00  1.310          C  
ATOM   5160  O   SER A 342      10.734 -26.295 -13.319  1.00  1.300          O  
ATOM   5161  CB  SER A 342       8.678 -24.082 -12.333  1.00  2.560          C  
ATOM   5162  OG  SER A 342       7.479 -23.694 -11.776  1.00  2.560          O  
ATOM   5163  H   SER A 342       8.365 -26.210 -10.974  1.00  2.110          H  
ATOM   5164  HA  SER A 342       7.621 -25.400 -13.581  1.00  2.230          H  
ATOM   5165 1HB  SER A 342       9.438 -24.136 -11.553  1.00  3.080          H  
ATOM   5166 2HB  SER A 342       9.008 -23.349 -13.059  1.00  3.080          H  
ATOM   5167  HG  SER A 342       7.606 -22.796 -11.414  1.00  3.080          H  
ATOM   5168  N   PRO A 343       9.706 -25.496 -15.154  1.00  1.300          N  
ATOM   5169  CA  PRO A 343      10.776 -25.691 -16.119  1.00  1.160          C  
ATOM   5170  C   PRO A 343      11.876 -24.656 -16.008  1.00  1.130          C  
ATOM   5171  O   PRO A 343      11.654 -23.562 -15.485  1.00  1.590          O  
ATOM   5172  CB  PRO A 343      10.051 -25.535 -17.453  1.00  1.740          C  
ATOM   5173  CG  PRO A 343       8.926 -24.567 -17.158  1.00  1.740          C  
ATOM   5174  CD  PRO A 343       8.477 -24.911 -15.756  1.00  1.740          C  
ATOM   5175  HA  PRO A 343      11.188 -26.706 -16.004  1.00  1.390          H  
ATOM   5176 1HB  PRO A 343      10.754 -25.137 -18.209  1.00  2.090          H  
ATOM   5177 2HB  PRO A 343       9.695 -26.511 -17.817  1.00  2.090          H  
ATOM   5178 1HG  PRO A 343       9.282 -23.524 -17.248  1.00  2.090          H  
ATOM   5179 2HG  PRO A 343       8.116 -24.685 -17.898  1.00  2.090          H  
ATOM   5180 1HD  PRO A 343       8.171 -23.985 -15.256  1.00  2.090          H  
ATOM   5181 2HD  PRO A 343       7.663 -25.658 -15.807  1.00  2.090          H  
ATOM   5182  N   VAL A 344      13.033 -24.982 -16.561  1.00  1.040          N  
ATOM   5183  CA  VAL A 344      14.116 -24.031 -16.715  1.00  1.180          C  
ATOM   5184  C   VAL A 344      14.100 -23.620 -18.178  1.00  1.010          C  
ATOM   5185  O   VAL A 344      14.222 -24.473 -19.052  1.00  1.050          O  
ATOM   5186  CB  VAL A 344      15.466 -24.660 -16.328  1.00  1.600          C  
ATOM   5187  CG1 VAL A 344      16.598 -23.655 -16.520  1.00  1.600          C  
ATOM   5188  CG2 VAL A 344      15.400 -25.124 -14.885  1.00  1.600          C  
ATOM   5189  H   VAL A 344      13.148 -25.913 -16.938  1.00  1.250          H  
ATOM   5190  HA  VAL A 344      13.929 -23.158 -16.090  1.00  1.420          H  
ATOM   5191  HB  VAL A 344      15.667 -25.508 -16.979  1.00  1.920          H  
ATOM   5192 1HG1 VAL A 344      17.545 -24.120 -16.251  1.00  1.920          H  
ATOM   5193 2HG1 VAL A 344      16.640 -23.337 -17.543  1.00  1.920          H  
ATOM   5194 3HG1 VAL A 344      16.425 -22.790 -15.880  1.00  1.920          H  
ATOM   5195 1HG2 VAL A 344      16.348 -25.580 -14.603  1.00  1.920          H  
ATOM   5196 2HG2 VAL A 344      15.200 -24.269 -14.240  1.00  1.920          H  
ATOM   5197 3HG2 VAL A 344      14.600 -25.854 -14.769  1.00  1.920          H  
ATOM   5198  N   HIS A 345      13.961 -22.323 -18.454  1.00  1.300          N  
ATOM   5199  CA  HIS A 345      13.801 -21.902 -19.844  1.00  1.400          C  
ATOM   5200  C   HIS A 345      15.076 -22.075 -20.693  1.00  1.190          C  
ATOM   5201  O   HIS A 345      14.980 -22.244 -21.904  1.00  1.660          O  
ATOM   5202  CB  HIS A 345      13.322 -20.443 -19.931  1.00  1.920          C  
ATOM   5203  CG  HIS A 345      11.936 -20.175 -19.349  1.00  1.920          C  
ATOM   5204  ND1 HIS A 345      10.797 -20.882 -19.713  1.00  1.920          N  
ATOM   5205  CD2 HIS A 345      11.524 -19.240 -18.457  1.00  1.920          C  
ATOM   5206  CE1 HIS A 345       9.761 -20.393 -19.050  1.00  1.920          C  
ATOM   5207  NE2 HIS A 345      10.178 -19.409 -18.287  1.00  1.920          N  
ATOM   5208  H   HIS A 345      13.883 -21.659 -17.696  1.00  1.560          H  
ATOM   5209  HA  HIS A 345      13.028 -22.516 -20.297  1.00  1.680          H  
ATOM   5210 1HB  HIS A 345      14.023 -19.799 -19.410  1.00  2.300          H  
ATOM   5211 2HB  HIS A 345      13.302 -20.134 -20.978  1.00  2.300          H  
ATOM   5212  HD1 HIS A 345      10.775 -21.861 -19.998  1.00  2.300          H  
ATOM   5213  HD2 HIS A 345      12.045 -18.453 -17.911  1.00  2.300          H  
ATOM   5214  HE1 HIS A 345       8.765 -20.810 -19.179  1.00  2.300          H  
ATOM   5215  N   LYS A 346      16.270 -22.001 -20.074  1.00  1.260          N  
ATOM   5216  CA  LYS A 346      17.543 -22.177 -20.804  1.00  1.200          C  
ATOM   5217  C   LYS A 346      17.598 -21.295 -22.045  1.00  1.090          C  
ATOM   5218  O   LYS A 346      17.710 -21.786 -23.172  1.00  1.420          O  
ATOM   5219  CB  LYS A 346      17.739 -23.645 -21.185  1.00  1.700          C  
ATOM   5220  CG  LYS A 346      17.790 -24.582 -19.990  1.00  1.700          C  
ATOM   5221  CD  LYS A 346      18.064 -26.010 -20.393  1.00  1.700          C  
ATOM   5222  CE  LYS A 346      18.064 -26.924 -19.173  1.00  1.700          C  
ATOM   5223  NZ  LYS A 346      18.331 -28.347 -19.540  1.00  1.700          N  
ATOM   5224  H   LYS A 346      16.293 -21.829 -19.081  1.00  1.510          H  
ATOM   5225  HA  LYS A 346      18.361 -21.875 -20.149  1.00  1.440          H  
ATOM   5226 1HB  LYS A 346      16.924 -23.969 -21.834  1.00  2.040          H  
ATOM   5227 2HB  LYS A 346      18.666 -23.754 -21.745  1.00  2.040          H  
ATOM   5228 1HG  LYS A 346      18.546 -24.246 -19.285  1.00  2.040          H  
ATOM   5229 2HG  LYS A 346      16.822 -24.562 -19.502  1.00  2.040          H  
ATOM   5230 1HD  LYS A 346      17.293 -26.341 -21.090  1.00  2.040          H  
ATOM   5231 2HD  LYS A 346      19.032 -26.071 -20.889  1.00  2.040          H  
ATOM   5232 1HE  LYS A 346      18.829 -26.587 -18.476  1.00  2.040          H  
ATOM   5233 2HE  LYS A 346      17.090 -26.862 -18.684  1.00  2.040          H  
ATOM   5234 1HZ  LYS A 346      18.323 -28.919 -18.706  1.00  2.040          H  
ATOM   5235 2HZ  LYS A 346      17.619 -28.674 -20.178  1.00  2.040          H  
ATOM   5236 3HZ  LYS A 346      19.236 -28.417 -19.984  1.00  2.040          H  
ATOM   5237  N   THR A 347      17.487 -19.999 -21.814  1.00  0.900          N  
ATOM   5238  CA  THR A 347      17.344 -18.999 -22.850  1.00  0.750          C  
ATOM   5239  C   THR A 347      18.585 -18.540 -23.582  1.00  0.850          C  
ATOM   5240  O   THR A 347      19.729 -18.801 -23.191  1.00  1.100          O  
ATOM   5241  CB  THR A 347      16.701 -17.763 -22.246  1.00  1.110          C  
ATOM   5242  OG1 THR A 347      17.562 -17.200 -21.271  1.00  1.110          O  
ATOM   5243  CG2 THR A 347      15.476 -18.175 -21.582  1.00  1.110          C  
ATOM   5244  H   THR A 347      17.464 -19.681 -20.860  1.00  1.080          H  
ATOM   5245  HA  THR A 347      16.663 -19.409 -23.598  1.00  0.900          H  
ATOM   5246  HB  THR A 347      16.488 -17.027 -23.023  1.00  1.330          H  
ATOM   5247  HG1 THR A 347      17.302 -16.287 -21.112  1.00  1.330          H  
ATOM   5248 1HG2 THR A 347      15.029 -17.340 -21.155  1.00  1.330          H  
ATOM   5249 2HG2 THR A 347      14.827 -18.618 -22.308  1.00  1.330          H  
ATOM   5250 3HG2 THR A 347      15.684 -18.889 -20.808  1.00  1.330          H  
ATOM   5251  N   ALA A 348      18.308 -17.834 -24.677  1.00  0.780          N  
ATOM   5252  CA  ALA A 348      19.286 -17.169 -25.509  1.00  1.030          C  
ATOM   5253  C   ALA A 348      19.490 -15.746 -25.003  1.00  0.790          C  
ATOM   5254  O   ALA A 348      18.552 -15.125 -24.509  1.00  0.900          O  
ATOM   5255  CB  ALA A 348      18.817 -17.174 -26.952  1.00  1.340          C  
ATOM   5256  H   ALA A 348      17.318 -17.750 -24.932  1.00  0.940          H  
ATOM   5257  HA  ALA A 348      20.232 -17.704 -25.426  1.00  1.240          H  
ATOM   5258 1HB  ALA A 348      19.546 -16.698 -27.584  1.00  1.610          H  
ATOM   5259 2HB  ALA A 348      18.676 -18.200 -27.285  1.00  1.610          H  
ATOM   5260 3HB  ALA A 348      17.867 -16.639 -27.027  1.00  1.610          H  
ATOM   5261  N   PHE A 349      20.699 -15.207 -25.154  1.00  1.210          N  
ATOM   5262  CA  PHE A 349      20.960 -13.836 -24.707  1.00  1.410          C  
ATOM   5263  C   PHE A 349      21.566 -12.847 -25.724  1.00  1.480          C  
ATOM   5264  O   PHE A 349      22.503 -12.136 -25.358  1.00  1.820          O  
ATOM   5265  CB  PHE A 349      21.860 -13.886 -23.470  1.00  1.890          C  
ATOM   5266  CG  PHE A 349      21.219 -14.580 -22.291  1.00  1.890          C  
ATOM   5267  CD1 PHE A 349      21.419 -15.929 -22.063  1.00  1.890          C  
ATOM   5268  CD2 PHE A 349      20.423 -13.875 -21.401  1.00  1.890          C  
ATOM   5269  CE1 PHE A 349      20.836 -16.556 -20.990  1.00  1.890          C  
ATOM   5270  CE2 PHE A 349      19.842 -14.502 -20.321  1.00  1.890          C  
ATOM   5271  CZ  PHE A 349      20.051 -15.846 -20.118  1.00  1.890          C  
ATOM   5272  H   PHE A 349      21.444 -15.757 -25.558  1.00  1.450          H  
ATOM   5273  HA  PHE A 349      20.006 -13.412 -24.392  1.00  1.690          H  
ATOM   5274 1HB  PHE A 349      22.788 -14.403 -23.710  1.00  2.270          H  
ATOM   5275 2HB  PHE A 349      22.119 -12.874 -23.163  1.00  2.270          H  
ATOM   5276  HD1 PHE A 349      22.036 -16.505 -22.749  1.00  2.270          H  
ATOM   5277  HD2 PHE A 349      20.256 -12.810 -21.565  1.00  2.270          H  
ATOM   5278  HE1 PHE A 349      20.997 -17.624 -20.839  1.00  2.270          H  
ATOM   5279  HE2 PHE A 349      19.216 -13.937 -19.630  1.00  2.270          H  
ATOM   5280  HZ  PHE A 349      19.591 -16.351 -19.271  1.00  2.270          H  
ATOM   5281  N   PRO A 350      21.131 -12.789 -26.998  1.00  1.280          N  
ATOM   5282  CA  PRO A 350      21.666 -11.866 -27.973  1.00  1.490          C  
ATOM   5283  C   PRO A 350      21.252 -10.459 -27.559  1.00  1.500          C  
ATOM   5284  O   PRO A 350      20.179 -10.313 -26.968  1.00  1.360          O  
ATOM   5285  CB  PRO A 350      20.960 -12.276 -29.264  1.00  2.230          C  
ATOM   5286  CG  PRO A 350      19.660 -12.907 -28.786  1.00  2.230          C  
ATOM   5287  CD  PRO A 350      20.006 -13.583 -27.474  1.00  2.230          C  
ATOM   5288  HA  PRO A 350      22.745 -12.025 -28.046  1.00  1.790          H  
ATOM   5289 1HB  PRO A 350      20.791 -11.381 -29.894  1.00  2.680          H  
ATOM   5290 2HB  PRO A 350      21.591 -12.964 -29.843  1.00  2.680          H  
ATOM   5291 1HG  PRO A 350      18.883 -12.130 -28.658  1.00  2.680          H  
ATOM   5292 2HG  PRO A 350      19.269 -13.618 -29.532  1.00  2.680          H  
ATOM   5293 1HD  PRO A 350      19.140 -13.522 -26.785  1.00  2.680          H  
ATOM   5294 2HD  PRO A 350      20.315 -14.596 -27.684  1.00  2.680          H  
ATOM   5295  N   PRO A 351      22.050  -9.422 -27.817  1.00  1.820          N  
ATOM   5296  CA  PRO A 351      21.689  -8.033 -27.647  1.00  1.890          C  
ATOM   5297  C   PRO A 351      20.495  -7.670 -28.513  1.00  1.640          C  
ATOM   5298  O   PRO A 351      20.542  -7.931 -29.722  1.00  1.580          O  
ATOM   5299  CB  PRO A 351      22.954  -7.314 -28.117  1.00  2.830          C  
ATOM   5300  CG  PRO A 351      24.064  -8.307 -27.950  1.00  2.830          C  
ATOM   5301  CD  PRO A 351      23.441  -9.641 -28.246  1.00  2.830          C  
ATOM   5302  HA  PRO A 351      21.477  -7.836 -26.576  1.00  2.270          H  
ATOM   5303 1HB  PRO A 351      22.825  -6.990 -29.162  1.00  3.400          H  
ATOM   5304 2HB  PRO A 351      23.118  -6.437 -27.530  1.00  3.400          H  
ATOM   5305 1HG  PRO A 351      24.897  -8.062 -28.628  1.00  3.400          H  
ATOM   5306 2HG  PRO A 351      24.465  -8.249 -26.923  1.00  3.400          H  
ATOM   5307 1HD  PRO A 351      23.492  -9.894 -29.317  1.00  3.400          H  
ATOM   5308 2HD  PRO A 351      23.950 -10.371 -27.602  1.00  3.400          H  
ATOM   5309  N   GLN A 352      19.476  -7.030 -27.949  1.00  1.830          N  
ATOM   5310  CA  GLN A 352      18.324  -6.604 -28.738  1.00  1.630          C  
ATOM   5311  C   GLN A 352      17.567  -5.447 -28.101  1.00  1.650          C  
ATOM   5312  O   GLN A 352      17.431  -5.381 -26.879  1.00  1.920          O  
ATOM   5313  CB  GLN A 352      17.368  -7.763 -29.008  1.00  2.360          C  
ATOM   5314  CG  GLN A 352      16.222  -7.352 -29.919  1.00  2.360          C  
ATOM   5315  CD  GLN A 352      15.402  -8.454 -30.382  1.00  2.360          C  
ATOM   5316  OE1 GLN A 352      15.730  -9.625 -30.177  1.00  2.360          O  
ATOM   5317  NE2 GLN A 352      14.299  -8.101 -31.028  1.00  2.360          N  
ATOM   5318  H   GLN A 352      19.474  -6.872 -26.947  1.00  2.200          H  
ATOM   5319  HA  GLN A 352      18.691  -6.252 -29.703  1.00  1.960          H  
ATOM   5320 1HB  GLN A 352      17.909  -8.589 -29.478  1.00  2.830          H  
ATOM   5321 2HB  GLN A 352      16.953  -8.127 -28.070  1.00  2.830          H  
ATOM   5322 1HG  GLN A 352      15.561  -6.686 -29.390  1.00  2.830          H  
ATOM   5323 2HG  GLN A 352      16.627  -6.844 -30.798  1.00  2.830          H  
ATOM   5324 1HE2 GLN A 352      13.675  -8.794 -31.387  1.00  2.830          H  
ATOM   5325 2HE2 GLN A 352      14.089  -7.128 -31.150  1.00  2.830          H  
ATOM   5326  N   VAL A 353      17.057  -4.553 -28.948  1.00  1.490          N  
ATOM   5327  CA  VAL A 353      16.255  -3.406 -28.575  1.00  1.600          C  
ATOM   5328  C   VAL A 353      14.964  -3.441 -29.414  1.00  1.430          C  
ATOM   5329  O   VAL A 353      14.877  -4.178 -30.403  1.00  1.330          O  
ATOM   5330  CB  VAL A 353      17.089  -2.107 -28.836  1.00  2.200          C  
ATOM   5331  CG1 VAL A 353      16.320  -0.803 -28.492  1.00  2.200          C  
ATOM   5332  CG2 VAL A 353      18.368  -2.169 -28.032  1.00  2.200          C  
ATOM   5333  H   VAL A 353      17.225  -4.649 -29.955  1.00  1.790          H  
ATOM   5334  HA  VAL A 353      15.999  -3.473 -27.517  1.00  1.920          H  
ATOM   5335  HB  VAL A 353      17.351  -2.069 -29.882  1.00  2.640          H  
ATOM   5336 1HG1 VAL A 353      16.972   0.044 -28.702  1.00  2.640          H  
ATOM   5337 2HG1 VAL A 353      15.429  -0.680 -29.076  1.00  2.640          H  
ATOM   5338 3HG1 VAL A 353      16.059  -0.804 -27.434  1.00  2.640          H  
ATOM   5339 1HG2 VAL A 353      18.970  -1.287 -28.238  1.00  2.640          H  
ATOM   5340 2HG2 VAL A 353      18.132  -2.212 -26.971  1.00  2.640          H  
ATOM   5341 3HG2 VAL A 353      18.918  -3.038 -28.308  1.00  2.640          H  
ATOM   5342  N   ALA A 354      13.944  -2.709 -28.988  1.00  1.630          N  
ATOM   5343  CA  ALA A 354      12.737  -2.521 -29.789  1.00  1.580          C  
ATOM   5344  C   ALA A 354      12.204  -1.136 -29.478  1.00  1.790          C  
ATOM   5345  O   ALA A 354      12.365  -0.651 -28.354  1.00  2.250          O  
ATOM   5346  CB  ALA A 354      11.706  -3.585 -29.517  1.00  2.230          C  
ATOM   5347  H   ALA A 354      14.042  -2.195 -28.122  1.00  1.960          H  
ATOM   5348  HA  ALA A 354      12.998  -2.555 -30.844  1.00  1.900          H  
ATOM   5349 1HB  ALA A 354      10.824  -3.403 -30.132  1.00  2.680          H  
ATOM   5350 2HB  ALA A 354      12.116  -4.546 -29.770  1.00  2.680          H  
ATOM   5351 3HB  ALA A 354      11.429  -3.567 -28.476  1.00  2.680          H  
ATOM   5352  N   SER A 355      11.600  -0.490 -30.477  1.00  1.650          N  
ATOM   5353  CA  SER A 355      11.037   0.857 -30.301  1.00  2.030          C  
ATOM   5354  C   SER A 355      10.202   1.305 -31.496  1.00  2.250          C  
ATOM   5355  O   SER A 355      10.525   0.995 -32.642  1.00  2.340          O  
ATOM   5356  CB  SER A 355      12.124   1.885 -30.059  1.00  2.690          C  
ATOM   5357  OG  SER A 355      11.558   3.149 -29.878  1.00  2.690          O  
ATOM   5358  H   SER A 355      11.492  -0.981 -31.373  1.00  1.980          H  
ATOM   5359  HA  SER A 355      10.389   0.837 -29.425  1.00  2.440          H  
ATOM   5360 1HB  SER A 355      12.716   1.624 -29.188  1.00  3.230          H  
ATOM   5361 2HB  SER A 355      12.791   1.911 -30.912  1.00  3.230          H  
ATOM   5362  HG  SER A 355      12.295   3.748 -29.736  1.00  3.230          H  
ATOM   5363  N   LEU A 356       9.123   2.052 -31.240  1.00  2.510          N  
ATOM   5364  CA  LEU A 356       8.272   2.605 -32.309  1.00  2.920          C  
ATOM   5365  C   LEU A 356       7.709   1.501 -33.201  1.00  2.330          C  
ATOM   5366  O   LEU A 356       7.618   1.650 -34.427  1.00  2.930          O  
ATOM   5367  CB  LEU A 356       9.073   3.601 -33.170  1.00  3.920          C  
ATOM   5368  CG  LEU A 356       9.754   4.791 -32.430  1.00  3.920          C  
ATOM   5369  CD1 LEU A 356      10.504   5.620 -33.448  1.00  3.920          C  
ATOM   5370  CD2 LEU A 356       8.725   5.644 -31.682  1.00  3.920          C  
ATOM   5371  H   LEU A 356       8.920   2.275 -30.277  1.00  3.010          H  
ATOM   5372  HA  LEU A 356       7.434   3.115 -31.849  1.00  3.500          H  
ATOM   5373 1HB  LEU A 356       9.855   3.061 -33.698  1.00  4.710          H  
ATOM   5374 2HB  LEU A 356       8.422   4.009 -33.917  1.00  4.710          H  
ATOM   5375  HG  LEU A 356      10.473   4.406 -31.726  1.00  4.710          H  
ATOM   5376 1HD1 LEU A 356      11.010   6.444 -32.946  1.00  4.710          H  
ATOM   5377 2HD1 LEU A 356      11.242   4.994 -33.952  1.00  4.710          H  
ATOM   5378 3HD1 LEU A 356       9.803   6.016 -34.180  1.00  4.710          H  
ATOM   5379 1HD2 LEU A 356       9.238   6.463 -31.178  1.00  4.710          H  
ATOM   5380 2HD2 LEU A 356       8.007   6.052 -32.379  1.00  4.710          H  
ATOM   5381 3HD2 LEU A 356       8.210   5.045 -30.940  1.00  4.710          H  
ATOM   5382  N   TYR A 357       7.378   0.381 -32.556  1.00  1.630          N  
ATOM   5383  CA  TYR A 357       6.826  -0.837 -33.141  1.00  1.900          C  
ATOM   5384  C   TYR A 357       7.805  -1.581 -34.059  1.00  2.050          C  
ATOM   5385  O   TYR A 357       7.405  -2.513 -34.759  1.00  2.720          O  
ATOM   5386  CB  TYR A 357       5.524  -0.524 -33.918  1.00  2.550          C  
ATOM   5387  CG  TYR A 357       4.440   0.247 -33.116  1.00  2.550          C  
ATOM   5388  CD1 TYR A 357       3.725   1.299 -33.678  1.00  2.550          C  
ATOM   5389  CD2 TYR A 357       4.182  -0.108 -31.835  1.00  2.550          C  
ATOM   5390  CE1 TYR A 357       2.742   1.950 -32.919  1.00  2.550          C  
ATOM   5391  CE2 TYR A 357       3.223   0.530 -31.084  1.00  2.550          C  
ATOM   5392  CZ  TYR A 357       2.506   1.546 -31.612  1.00  2.550          C  
ATOM   5393  OH  TYR A 357       1.528   2.157 -30.862  1.00  2.550          O  
ATOM   5394  H   TYR A 357       7.493   0.386 -31.552  1.00  1.960          H  
ATOM   5395  HA  TYR A 357       6.596  -1.524 -32.333  1.00  2.280          H  
ATOM   5396 1HB  TYR A 357       5.754   0.047 -34.812  1.00  3.060          H  
ATOM   5397 2HB  TYR A 357       5.079  -1.466 -34.256  1.00  3.060          H  
ATOM   5398  HD1 TYR A 357       3.918   1.608 -34.706  1.00  3.060          H  
ATOM   5399  HD2 TYR A 357       4.732  -0.907 -31.415  1.00  3.060          H  
ATOM   5400  HE1 TYR A 357       2.160   2.766 -33.347  1.00  3.060          H  
ATOM   5401  HE2 TYR A 357       3.025   0.217 -30.062  1.00  3.060          H  
ATOM   5402  HH  TYR A 357       1.298   1.604 -30.071  1.00  3.060          H  
ATOM   5403  N   GLN A 358       9.091  -1.208 -34.041  1.00  1.720          N  
ATOM   5404  CA  GLN A 358      10.076  -1.881 -34.872  1.00  2.010          C  
ATOM   5405  C   GLN A 358      11.047  -2.702 -34.034  1.00  1.590          C  
ATOM   5406  O   GLN A 358      11.279  -2.404 -32.858  1.00  1.310          O  
ATOM   5407  CB  GLN A 358      10.916  -0.852 -35.629  1.00  2.700          C  
ATOM   5408  CG  GLN A 358      10.112   0.191 -36.344  1.00  2.700          C  
ATOM   5409  CD  GLN A 358       9.139  -0.350 -37.307  1.00  2.700          C  
ATOM   5410  OE1 GLN A 358       9.465  -1.125 -38.215  1.00  2.700          O  
ATOM   5411  NE2 GLN A 358       7.894   0.060 -37.106  1.00  2.700          N  
ATOM   5412  H   GLN A 358       9.388  -0.409 -33.484  1.00  2.060          H  
ATOM   5413  HA  GLN A 358       9.570  -2.544 -35.567  1.00  2.410          H  
ATOM   5414 1HB  GLN A 358      11.573  -0.339 -34.924  1.00  3.240          H  
ATOM   5415 2HB  GLN A 358      11.552  -1.361 -36.354  1.00  3.240          H  
ATOM   5416 1HG  GLN A 358       9.579   0.780 -35.609  1.00  3.240          H  
ATOM   5417 2HG  GLN A 358      10.801   0.831 -36.887  1.00  3.240          H  
ATOM   5418 1HE2 GLN A 358       7.152  -0.255 -37.695  1.00  3.240          H  
ATOM   5419 2HE2 GLN A 358       7.704   0.698 -36.312  1.00  3.240          H  
ATOM   5420  N   ALA A 359      11.669  -3.710 -34.648  1.00  1.960          N  
ATOM   5421  CA  ALA A 359      12.796  -4.356 -33.986  1.00  1.810          C  
ATOM   5422  C   ALA A 359      13.953  -3.372 -34.106  1.00  1.870          C  
ATOM   5423  O   ALA A 359      14.082  -2.718 -35.146  1.00  2.430          O  
ATOM   5424  CB  ALA A 359      13.131  -5.693 -34.621  1.00  2.590          C  
ATOM   5425  H   ALA A 359      11.405  -3.978 -35.588  1.00  2.350          H  
ATOM   5426  HA  ALA A 359      12.563  -4.500 -32.930  1.00  2.170          H  
ATOM   5427 1HB  ALA A 359      13.987  -6.127 -34.109  1.00  3.110          H  
ATOM   5428 2HB  ALA A 359      12.278  -6.367 -34.538  1.00  3.110          H  
ATOM   5429 3HB  ALA A 359      13.369  -5.545 -35.671  1.00  3.110          H  
ATOM   5430  N   VAL A 360      14.806  -3.277 -33.093  1.00  1.530          N  
ATOM   5431  CA  VAL A 360      15.936  -2.363 -33.132  1.00  1.830          C  
ATOM   5432  C   VAL A 360      17.260  -3.076 -32.750  1.00  1.740          C  
ATOM   5433  O   VAL A 360      17.296  -3.865 -31.801  1.00  1.450          O  
ATOM   5434  CB  VAL A 360      15.630  -1.167 -32.191  1.00  2.440          C  
ATOM   5435  CG1 VAL A 360      16.771  -0.182 -32.130  1.00  2.440          C  
ATOM   5436  CG2 VAL A 360      14.368  -0.454 -32.659  1.00  2.440          C  
ATOM   5437  H   VAL A 360      14.683  -3.851 -32.258  1.00  1.840          H  
ATOM   5438  HA  VAL A 360      15.989  -1.979 -34.143  1.00  2.200          H  
ATOM   5439  HB  VAL A 360      15.477  -1.534 -31.222  1.00  2.930          H  
ATOM   5440 1HG1 VAL A 360      16.511   0.622 -31.444  1.00  2.930          H  
ATOM   5441 2HG1 VAL A 360      17.666  -0.668 -31.773  1.00  2.930          H  
ATOM   5442 3HG1 VAL A 360      16.953   0.237 -33.110  1.00  2.930          H  
ATOM   5443 1HG2 VAL A 360      14.150   0.362 -31.988  1.00  2.930          H  
ATOM   5444 2HG2 VAL A 360      14.522  -0.068 -33.667  1.00  2.930          H  
ATOM   5445 3HG2 VAL A 360      13.527  -1.123 -32.667  1.00  2.930          H  
ATOM   5446  N   PRO A 361      18.352  -2.912 -33.512  1.00  2.150          N  
ATOM   5447  CA  PRO A 361      19.644  -3.485 -33.191  1.00  2.220          C  
ATOM   5448  C   PRO A 361      20.181  -2.798 -31.952  1.00  2.130          C  
ATOM   5449  O   PRO A 361      19.910  -1.616 -31.743  1.00  2.370          O  
ATOM   5450  CB  PRO A 361      20.480  -3.180 -34.436  1.00  3.330          C  
ATOM   5451  CG  PRO A 361      19.818  -1.965 -35.057  1.00  3.330          C  
ATOM   5452  CD  PRO A 361      18.334  -2.121 -34.755  1.00  3.330          C  
ATOM   5453  HA  PRO A 361      19.539  -4.568 -33.025  1.00  2.660          H  
ATOM   5454 1HB  PRO A 361      21.526  -2.985 -34.135  1.00  4.000          H  
ATOM   5455 2HB  PRO A 361      20.498  -4.054 -35.102  1.00  4.000          H  
ATOM   5456 1HG  PRO A 361      20.237  -1.045 -34.613  1.00  4.000          H  
ATOM   5457 2HG  PRO A 361      20.033  -1.921 -36.136  1.00  4.000          H  
ATOM   5458 1HD  PRO A 361      17.934  -1.122 -34.602  1.00  4.000          H  
ATOM   5459 2HD  PRO A 361      17.812  -2.666 -35.559  1.00  4.000          H  
ATOM   5460  N   LEU A 362      20.981  -3.498 -31.171  1.00  2.060          N  
ATOM   5461  CA  LEU A 362      21.574  -2.869 -30.007  1.00  2.220          C  
ATOM   5462  C   LEU A 362      22.945  -2.346 -30.398  1.00  2.580          C  
ATOM   5463  O   LEU A 362      23.692  -3.022 -31.108  1.00  2.600          O  
ATOM   5464  CB  LEU A 362      21.662  -3.872 -28.844  1.00  3.040          C  
ATOM   5465  CG  LEU A 362      22.092  -3.303 -27.449  1.00  3.040          C  
ATOM   5466  CD1 LEU A 362      21.394  -4.116 -26.357  1.00  3.040          C  
ATOM   5467  CD2 LEU A 362      23.620  -3.388 -27.256  1.00  3.040          C  
ATOM   5468  H   LEU A 362      21.183  -4.466 -31.382  1.00  2.470          H  
ATOM   5469  HA  LEU A 362      20.956  -2.026 -29.702  1.00  2.660          H  
ATOM   5470 1HB  LEU A 362      20.711  -4.378 -28.739  1.00  3.650          H  
ATOM   5471 2HB  LEU A 362      22.401  -4.611 -29.122  1.00  3.650          H  
ATOM   5472  HG  LEU A 362      21.769  -2.265 -27.366  1.00  3.650          H  
ATOM   5473 1HD1 LEU A 362      21.669  -3.718 -25.380  1.00  3.650          H  
ATOM   5474 2HD1 LEU A 362      20.311  -4.047 -26.481  1.00  3.650          H  
ATOM   5475 3HD1 LEU A 362      21.685  -5.147 -26.409  1.00  3.650          H  
ATOM   5476 1HD2 LEU A 362      23.878  -2.988 -26.275  1.00  3.650          H  
ATOM   5477 2HD2 LEU A 362      23.948  -4.405 -27.319  1.00  3.650          H  
ATOM   5478 3HD2 LEU A 362      24.140  -2.822 -27.997  1.00  3.650          H  
ATOM   5479  N   ARG A 363      23.277  -1.145 -29.940  1.00  3.220          N  
ATOM   5480  CA  ARG A 363      24.575  -0.554 -30.223  1.00  3.850          C  
ATOM   5481  C   ARG A 363      25.454  -0.495 -28.985  1.00  4.270          C  
ATOM   5482  O   ARG A 363      24.970  -0.301 -27.874  1.00  4.860          O  
ATOM   5483  CB  ARG A 363      24.412   0.856 -30.768  1.00  5.140          C  
ATOM   5484  CG  ARG A 363      23.735   0.967 -32.129  1.00  5.140          C  
ATOM   5485  CD  ARG A 363      23.493   2.396 -32.490  1.00  5.140          C  
ATOM   5486  NE  ARG A 363      24.750   3.159 -32.611  1.00  5.140          N  
ATOM   5487  CZ  ARG A 363      24.837   4.513 -32.659  1.00  5.140          C  
ATOM   5488  NH1 ARG A 363      23.740   5.253 -32.611  1.00  5.140          N  
ATOM   5489  NH2 ARG A 363      26.023   5.106 -32.750  1.00  5.140          N  
ATOM   5490  H   ARG A 363      22.609  -0.642 -29.373  1.00  3.860          H  
ATOM   5491  HA  ARG A 363      25.077  -1.163 -30.974  1.00  4.620          H  
ATOM   5492 1HB  ARG A 363      23.830   1.448 -30.063  1.00  6.170          H  
ATOM   5493 2HB  ARG A 363      25.392   1.325 -30.847  1.00  6.170          H  
ATOM   5494 1HG  ARG A 363      24.368   0.518 -32.892  1.00  6.170          H  
ATOM   5495 2HG  ARG A 363      22.773   0.447 -32.103  1.00  6.170          H  
ATOM   5496 1HD  ARG A 363      22.971   2.439 -33.446  1.00  6.170          H  
ATOM   5497 2HD  ARG A 363      22.879   2.856 -31.717  1.00  6.170          H  
ATOM   5498  HE  ARG A 363      25.616   2.634 -32.661  1.00  6.170          H  
ATOM   5499 1HH1 ARG A 363      22.833   4.817 -32.541  1.00  6.170          H  
ATOM   5500 2HH1 ARG A 363      23.808   6.260 -32.643  1.00  6.170          H  
ATOM   5501 1HH2 ARG A 363      26.901   4.553 -32.778  1.00  6.170          H  
ATOM   5502 2HH2 ARG A 363      26.086   6.110 -32.780  1.00  6.170          H  
ATOM   5503  N   GLN A 364      26.764  -0.612 -29.202  1.00  4.480          N  
ATOM   5504  CA  GLN A 364      27.768  -0.530 -28.135  1.00  5.340          C  
ATOM   5505  C   GLN A 364      28.325   0.883 -27.964  1.00  5.860          C  
ATOM   5506  O   GLN A 364      29.272   1.101 -27.205  1.00  6.160          O  
ATOM   5507  CB  GLN A 364      28.923  -1.488 -28.428  1.00  7.130          C  
ATOM   5508  CG  GLN A 364      28.530  -2.953 -28.499  1.00  7.130          C  
ATOM   5509  CD  GLN A 364      27.970  -3.459 -27.195  1.00  7.130          C  
ATOM   5510  OE1 GLN A 364      28.545  -3.230 -26.129  1.00  7.130          O  
ATOM   5511  NE2 GLN A 364      26.855  -4.157 -27.266  1.00  7.130          N  
ATOM   5512  H   GLN A 364      27.080  -0.780 -30.147  1.00  5.380          H  
ATOM   5513  HA  GLN A 364      27.297  -0.815 -27.195  1.00  6.410          H  
ATOM   5514 1HB  GLN A 364      29.389  -1.214 -29.374  1.00  8.560          H  
ATOM   5515 2HB  GLN A 364      29.682  -1.385 -27.652  1.00  8.560          H  
ATOM   5516 1HG  GLN A 364      27.764  -3.077 -29.263  1.00  8.560          H  
ATOM   5517 2HG  GLN A 364      29.409  -3.545 -28.749  1.00  8.560          H  
ATOM   5518 1HE2 GLN A 364      26.439  -4.520 -26.431  1.00  8.560          H  
ATOM   5519 2HE2 GLN A 364      26.420  -4.323 -28.153  1.00  8.560          H  
ATOM   5520  N   GLU A 365      27.766   1.811 -28.724  1.00  6.170          N  
ATOM   5521  CA  GLU A 365      28.169   3.206 -28.752  1.00  6.890          C  
ATOM   5522  C   GLU A 365      27.129   4.091 -28.070  1.00  7.620          C  
ATOM   5523  O   GLU A 365      26.452   3.665 -27.132  1.00  8.050          O  
ATOM   5524  OXT GLU A 365      26.901   5.211 -28.524  1.00 10.330          O  
ATOM   5525  CB  GLU A 365      28.371   3.651 -30.207  1.00  8.870          C  
ATOM   5526  CG  GLU A 365      29.519   2.942 -30.927  1.00  8.870          C  
ATOM   5527  CD  GLU A 365      29.707   3.362 -32.386  1.00  8.870          C  
ATOM   5528  OE1 GLU A 365      28.813   3.953 -32.967  1.00  8.870          O  
ATOM   5529  OE2 GLU A 365      30.759   3.086 -32.914  1.00  8.870          O  
ATOM   5530  H   GLU A 365      26.998   1.522 -29.305  1.00  7.400          H  
ATOM   5531  HA  GLU A 365      29.112   3.309 -28.215  1.00  8.270          H  
ATOM   5532 1HB  GLU A 365      27.459   3.461 -30.767  1.00 10.640          H  
ATOM   5533 2HB  GLU A 365      28.562   4.723 -30.241  1.00 10.640          H  
ATOM   5534 1HG  GLU A 365      30.441   3.143 -30.383  1.00 10.640          H  
ATOM   5535 2HG  GLU A 365      29.340   1.870 -30.888  1.00 10.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2182.42 252.024 1453.02 -112.992 36.84 75.4701 797.523 -859.413 -3.2188 -20.9152 -697.663 -90.2543 -208.118 -80.5051 -55.2085 -50.9707 -0.0992 10.1948 29.2156 176.634 292.581 -82.776 50.8138 -2.34257 16.2183 272.417 -983.944
MET:NtermProteinFull_1 -5.14254 0.7819 1.78385 -0.3756 0.12769 0.00882 0.74984 -1.0641 -0.0197 -0.12513 -0.19053 1.38938 0 0 0 0 0 -0.00822 0.23087 2.66931 0 0 0 0.60916 0 0.38418 1.80919
VAL_2 -7.54175 1.27653 2.8539 -0.25849 0.16881 0.05208 1.8497 -2.25937 -0 -0 -0.87247 -0.41139 0 0 -0.61442 0 0 -0.07497 0.24163 0.29209 0 -0.78878 0 1.9342 -0.21777 0.68988 -3.68059
GLU_3 -4.21652 0.11008 4.5212 -0.46563 0.31517 1.48377 0.41619 -2.04017 -0.07146 -0.44976 -0.7937 -2.94137 0 0 0 0 0 -0.05724 0.13159 0 4.04169 -0.3461 0 -2.7348 -0.55983 0.52468 -3.1322
VAL_4 -8.13037 1.58965 3.06858 -0.29334 0.23609 0.06668 2.58452 -2.80314 -0.02167 -0.14337 0.19471 -0.29842 0 0 0 0 0 0.02927 0.00021 0.19848 0 -0.65441 0 1.9342 -0.54352 0.71895 -2.26689
HIS_5 -6.04851 0.43809 4.77472 -0.44893 0.01284 0.54842 2.48427 -2.4899 -0.0391 -0.21651 -2.41061 -1.05042 0 0 0 0 0 -0.06791 0.01155 0 2.99258 -0.07087 0 -0.45461 -0.38087 0.77756 -1.6382
THR_6 -6.56794 1.06936 3.26452 -0.12578 0.12282 0.0735 1.67398 -2.32968 -0.005 -0.06653 -1.53757 -1.18255 0 0 0 0 0 -0.05059 0.05123 0.03528 0 -0.49025 2.44972 -1.0874 -0.37945 0.68867 -4.39367
CYS:disulfide_7 -5.02336 0.7379 2.46027 -0.05832 0 0.04514 1.16262 -1.6464 -0 -0 0.0596 -0.3261 0 0 0 0 0.59649 0.00625 0.01135 0.33261 0 -0.45364 0 3.6196 -0.05884 0.59621 2.06137
SER_8 -4.48728 0.69868 3.93164 -0.031 0 0.07238 1.78077 -1.90712 -0 -0 -0.20288 -0.52701 0 0 -0.22675 0 0 -0.01784 0.3287 0.15162 0 -0.48543 0.62692 -0.77834 0.02826 1.04107 -0.00362
PRO_9 -3.80063 1.21139 2.01815 -0.07422 0 0.0456 1.2511 -1.0254 -0.00579 -0.08382 -0.34334 0.58819 0 0 0 0 0 -0.21228 0.01493 0.38807 0 -0.65043 0 -2.4119 -0.18475 1.19215 -2.08297
GLY_10 -2.00956 0.26589 2.34038 -5e-05 0 0 1.02038 -1.1091 -0 -0 -0.36319 -0.41423 0 0 -0.22675 0 0 -0.17791 0 0 0 0.28936 0 0.83697 0.14155 0.35751 0.95125
CYS:disulfide_11 -6.00941 0.94725 4.40921 -0.0425 2e-05 0.01804 3.08209 -2.36101 -0 -0 -3.09465 -0.34802 0 0 0 0 0.59649 -0.04392 0.00774 0.51519 0 0.32523 0 3.6196 0.07497 0.33214 2.02845
ARG_12 -4.87872 0.63778 5.48416 -0.41848 0.05266 0.20004 2.45439 -2.45684 -0.0223 -0.13992 -1.98478 0.4959 0 0 0 0 0 -0.03955 0.05892 1.18333 0 0.12579 0 -1.2888 5.35713 0.39733 5.21802
HIS_13 -3.36129 0.29103 3.26042 -0.48384 0.02633 0.57253 0.56419 -1.60429 -0 -0 0.78252 -0.17446 0 0 0 0 0 0.06292 0.00086 0 1.6221 -0.43153 0 -0.45461 5.27128 0.35481 6.29897
HIS_D_14 -3.38649 0.22731 2.9615 -0.38987 0.00573 0.48344 1.35478 -1.53375 -0 -0 -0.69544 -0.34842 0 0 0 0 0 0.22196 0.08655 0 1.96353 -0.0687 0 -0.45461 -0.20818 0.61925 0.8386
LEU_15 -6.68661 0.87165 2.52733 -0.48528 0.229 0.10883 2.03103 -2.16125 -0 -0 -2.05771 0.02601 0 0 0 0 0 -0.05481 0.15683 2.55448 0 -0.24365 0 0.18072 0.1733 0.87135 -1.95878
GLY_16 -3.03343 0.48242 3.42418 -0.00029 0 0 1.6168 -1.77194 -0.0223 -0.13992 -0.11371 -0.32097 0 0 0 0 0 -0.29168 0 0 0 -1.3525 0 0.83697 0.18129 0.7141 0.209
GLY_17 -1.89735 0.10798 2.06462 -5e-05 0 0 1.07771 -1.1076 -0.00022 -0.00329 -1.14147 -0.39432 0 0 0 0 0 -0.11599 0 0 0 0.31154 0 0.83697 -0.01799 0.37909 0.09964
ALA_18 -3.55112 0.60058 2.65203 -0.02481 1e-05 0 1.88709 -1.78726 -0 -0 -0.64188 -0.21844 0 0 0 0 0 -0.0572 0 0 0 -0.05689 0 1.8394 -0.51568 0.15997 0.28581
GLY_19 -2.61917 0.19439 2.70524 -6e-05 0 0 1.41061 -1.46014 -0.01989 -0.13256 -1.11512 -0.40355 0 0 0 0 0 -0.14697 0 0 0 -1.47966 0 0.83697 -0.95789 0.18016 -3.00764
TRP_20 -4.06552 0.31547 3.59644 -1.43061 0.14263 0.69976 1.78225 -1.94823 -0 -0 -0.15029 -0.23065 0 0 0 0 0 -0.04233 0.05106 0 1.98165 -0.03659 0 1.6906 -0.58712 0.28452 2.05303
GLY_21 -1.72124 0.14878 1.8419 -4e-05 0 0 0.18468 -1.00669 -0.00022 -0.00329 0.03419 -0.38064 0 0 0 0 0 -0.10904 0 0 0 0.41641 0 0.83697 -0.03804 0.5088 0.71253
ASP_22 -3.43965 0.59365 3.96122 -0.10152 0.00906 0.29044 1.9288 -1.82692 -0.02488 -0.19908 -0.70841 -0.0965 0 0 0 0 0 -0.00198 0.01466 0 1.90419 0.05106 0 -2.3716 -0.09139 1.11195 1.00308
ALA_23 -4.01251 1.26446 2.0746 -0.02419 2e-05 0 0.84179 -1.63167 -0 -0 -1.50109 -0.20315 0 0 -0.48997 0 0 0.00865 0 0 0 0.01051 0 1.8394 -0.46252 1.68479 -0.60088
PRO_24 -5.67405 1.07199 3.00834 -0.11097 0.00161 0.08081 1.15328 -1.4978 -0 -0 0.51378 0.32397 0 0 0 0 0 0.56036 0.05396 0.25979 0 -1.02802 0 -2.4119 -0.72038 1.56048 -2.85476
LEU_25 -8.01745 0.99037 3.59009 -0.47215 0.12416 0.10054 1.87211 -2.70698 -0.00031 -0.00138 -1.14312 0.16686 0 0 0 0 0 0.0526 0.60022 0.48093 0 -0.23215 0 0.18072 -0.4699 1.23565 -3.64919
LEU_26 -7.50401 1.08974 2.42953 -0.71825 0.22364 0.26312 0.99894 -2.04678 -0.0158 -0.14346 0.65363 0.29071 0 0 0 0 0 0.18951 0.15912 0.58269 0 -0.19271 0 0.18072 0.34918 1.37911 -1.83139
ARG_27 -3.42528 0.40363 3.30951 -0.52366 0.0707 0.28799 1.03487 -1.39444 -0.02933 -0.23432 0.15624 0.59745 0 0 0 0 0 -0.07746 0.03849 1.9899 0 0.02774 0 -1.2888 0.13772 1.01327 2.09422
LEU_28 -5.41611 0.76645 1.4782 -0.65104 0.31734 0.27186 1.32236 -1.55074 -2e-05 -0.00037 -0.31287 -0.08167 0 0 0 0 0 0.06543 0.03955 0.929 0 -0.00619 0 0.18072 -0.06142 0.47537 -2.23415
GLY_29 -2.6588 0.54382 3.35138 -0.00056 0 0 1.41263 -1.67567 -0.07253 -0.45727 -2.02578 -0.30078 0 0 0 0 0 -0.04446 0 0 0 0.51492 0 0.83697 0.77633 0.46386 0.66405
TYR_30 -5.28663 0.33423 2.95769 -0.85398 0.47066 0.43449 1.09261 -1.81818 -0 -0 -0.88263 -0.19068 0 0 0 -0.73783 0 0.19019 0.20848 0 3.53139 0.14594 0.05239 1.2797 0.81558 0.70371 2.44713
ASN_31 -4.31882 0.30797 3.89574 -0.18865 0.00429 0.28018 1.6549 -2.03768 -0.02641 -0.17234 -1.34632 -0.47145 0 0 -0.56512 0 0 -0.00226 0.0016 0 2.08535 0.20073 0 -0.93687 0.31349 0.66861 -0.65306
LYS_32 -1.52859 0.16179 1.65292 -0.31554 0.03921 0.16687 0.62394 -0.79498 -0.00154 -0.02068 -0.92408 -0.19896 0 0 0 0 0 -0.05203 0.00031 1.77349 0 -0.11123 0 -1.5107 -0.20637 0.24148 -1.00469
GLU_33 -5.77434 0.75655 6.0299 -0.32824 0.12116 0.45662 3.2094 -2.79207 -0 -0 -3.95712 -0.56584 0 0 -0.48997 -1.06161 0 0.01048 0.05364 0 3.6274 0.26813 0 -2.7348 0.0264 0.58044 -2.56387
ALA_34 -4.06698 0.43266 4.20998 -0.023 0 0 2.26504 -2.20059 -0 -0 -2.04765 -0.40828 0 0 0 0 0 -0.0688 0 0 0 -0.34918 0 1.8394 -0.06595 0.60532 0.12198
ARG_35 -4.5414 0.6004 4.90666 -0.56738 0.0969 0.31688 1.58973 -2.14019 -0.00154 -0.02068 -1.2053 0.541 0 0 0 -1.06161 0 -0.06708 0.07883 2.40382 0 -0.17545 0 -1.2888 -0.62866 0.46992 -0.69395
ALA_36 -5.51629 1.07488 4.14079 -0.02193 0 0 2.33883 -2.6546 -0 -0 -1.88202 -0.33187 0 0 0 0 0 -0.02708 0 0 0 0.12941 0 1.8394 -0.15899 0.58517 -0.48429
ARG_37 -8.39807 0.78164 7.53827 -0.76333 0.13939 0.49677 2.93013 -3.88679 -0.02891 -0.14386 -2.41812 0.33223 0 0 -0.56512 0 0 -0.05742 0.04099 1.4635 0 -0.15717 0 -1.2888 -0.15145 0.50921 -3.62692
ARG_38 -5.98683 0.87629 5.89589 -0.74252 0.14968 0.49129 2.41319 -2.74681 -0 -0 -3.48829 0.07263 0 0 -0.55223 -0.62242 0 -0.01297 0.27519 2.50826 0 -0.01138 0 -1.2888 -0.33771 0.7087 -2.39882
PHE_39 -4.38139 0.46465 4.08256 -1.00056 0.45901 0.55213 1.87897 -2.08976 -0 -0 -1.58701 0.0561 0 0 0 0 0 3.71868 0.00222 0 3.02163 -0.20466 0 1.0402 1.14083 2.57804 9.73165
PRO_40 -4.83381 0.79152 3.55988 -0.16129 0.00061 0.11015 1.32078 -1.56492 -0.01557 -0.06376 -0.91348 0.14936 0 0 0 0 0 0.42339 0.021 0.86323 0 -0.65024 0 -2.4119 1.19143 2.50667 0.32305
TYR_41 -8.49884 1.08758 1.91352 -0.97882 0.066 0.37218 2.27454 -2.0925 -0 -0 -1.79273 -0.307 0 0 0 0 0 0.05515 0.67456 0 1.88341 -0.22168 0.00966 1.2797 0.2897 0.70955 -3.27602
LEU_42 -7.51335 0.76205 3.1879 -0.5162 0.24383 0.13067 1.93119 -2.16396 -0 -0 -0.52919 0.30516 0 0 0 0 0 -0.06498 0.16675 0.31471 0 -0.11755 0 0.18072 0.24763 0.71399 -2.72064
ARG_43 -8.42128 1.04064 7.2621 -0.45313 0.05209 0.23779 3.09969 -3.27417 -0 -0 -1.71259 0.20924 0 0 0 0 0 0.05045 0.06349 2.01568 0 -0.16722 0 -1.2888 -0.25635 0.59623 -0.94615
ALA_44 -5.9979 0.47836 3.30456 -0.02 0 0 2.90605 -2.6286 -0.01557 -0.06376 -1.82457 -0.36722 0 0 0 0 0 0.11227 0 0 0 -0.22793 0 1.8394 -0.39467 0.46344 -2.43615
LEU_45 -9.23268 1.07843 2.83524 -0.47204 0.15419 0.11068 1.94175 -2.64269 -0.00193 -0.03066 -1.44086 0.21563 0 0 -0.41949 0 0 0.13152 0.03334 0.32863 0 -0.28444 0 0.18072 -0.37691 0.61639 -7.27517
SER_46 -4.06711 0.25014 4.24977 -0.02445 0.0001 0.02367 1.55035 -2.04058 -0 -0 -0.72201 -0.37873 0 0 0 0 0 -0.06948 0.01079 0.66904 0 0.22769 0.60024 -0.77834 -0.32167 0.52704 -0.29351
GLN_47 -9.8945 1.12347 7.20893 -0.38934 0.0735 0.22373 3.88461 -3.76 -0.01505 -0.14036 -3.1999 -0.41387 0 0 -0.61442 0 0 0.16444 0.02989 0 3.23498 0.0993 0 -0.18838 0.09868 0.63651 -1.83779
ARG_48 -9.41926 1.36029 7.3222 -0.65311 0.07805 0.38662 3.26678 -3.70589 -0.02701 -0.23354 -2.42584 0.49192 0 0 0 -0.64534 0 -0.01334 0.79267 2.82564 0 -0.10229 0 -1.2888 0.20677 0.95326 -0.83021
VAL_49 -7.5334 0.86728 1.9311 -0.27508 0.15104 0.05523 1.47194 -2.24765 -0.04699 -0.37243 -0.99016 0.11423 0 0 0 0 0 -0.08814 0.01615 0.06542 0 -0.38299 0 1.9342 -0.31203 0.7086 -4.93368
LEU_50 -8.20568 1.13322 2.45473 -0.47736 0.24676 0.08717 2.84789 -2.64924 -1e-05 -5e-05 -3.05375 0.28559 0 0 0 0 0 -0.01214 0.17801 2.11912 0 -0.19841 0 0.18072 -0.25066 0.4792 -4.83489
VAL_51 -7.79811 0.72334 2.8355 -0.2488 0.13307 0.0487 3.19075 -2.74629 -0 -0 -2.6773 -0.24542 0 0 0 0 0 -0.07548 0.156 0.36972 0 -0.80753 0 1.9342 -0.20117 0.41673 -4.9921
PHE_52 -10.0182 1.87714 2.41625 -0.53083 0.04036 0.17934 2.39381 -2.90683 -0.00319 -0.01399 -1.39802 0.32126 0 0 0 0 0 0.01719 0.21919 0 2.30111 0.14658 0 1.0402 0.05114 0.93088 -2.93656
ASP_53 -6.63426 0.39682 7.20246 -0.10732 0.00568 0.31386 4.18392 -3.31024 -0 -0 -5.61849 -1.10348 0 0 -2.02848 0 0 0.01043 0.00856 0 2.46203 -0.36147 0 -2.3716 0.18183 1.11232 -5.65746
GLY_54 -4.08051 0.2238 2.98115 -0.00036 0 0 1.74545 -1.83959 -0.00054 -0.01162 -2.48739 -0.20789 0 0 -0.88192 0 0 -0.05339 0 0 0 -1.0078 0 0.83697 0.41572 0.56739 -3.80053
ALA_55 -6.2809 0.77146 4.78474 -0.03181 0.03082 0 3.57444 -3.15976 -0 -0 -2.05635 -0.49623 0 0 0 0 0 -0.01605 0 0 0 -0.08759 0 1.8394 0.67884 0.59425 0.14526
MET_56 -6.45323 0.49918 4.26741 -0.40178 0.07914 0.16687 2.55381 -2.3992 -0 -0 -2.0246 0.01121 0 0 0 0 0 0.01058 0.18171 2.29683 0 -0.10639 0 0.60916 0.06138 0.64694 -0.00098
GLY_57 -3.42444 0.69118 3.52439 -5e-05 0 0 1.52347 -1.8329 -0 -0 -0.80018 -0.40976 0 0 0 0 0 -0.02998 0 0 0 0.57655 0 0.83697 0.10469 0.30296 1.06292
THR_58 -5.95767 0.40829 5.76122 -0.19718 0.08874 0.07089 2.93659 -2.84136 -0.01666 -0.18771 -2.73231 -0.62864 0 0 -0.80788 0 0 -0.03637 0.00613 0.17488 0 0.00886 4.07703 -1.0874 0.30501 0.23274 -0.42279
GLU_59 -7.90852 0.50901 7.93254 -0.46517 0.09004 0.94071 2.99795 -3.37602 -0 -0 -3.66799 -0.43242 0 0 0 -0.81546 0 0.15372 0.03164 0 3.23901 -0.34708 0 -2.7348 -0.19996 0.54355 -3.50925
LEU_60 -9.10677 0.93863 5.22816 -0.60743 0.27433 0.15844 3.03116 -3.35735 -0 -0 -2.71531 0.00897 0 0 0 0 0 0.11993 0.04645 1.40032 0 -0.30637 0 0.18072 -0.42233 1.1049 -4.02355
GLN_61 -5.19147 0.57318 5.73593 -0.26684 0.05628 0.22135 2.31605 -2.75262 -0.04376 -0.40936 -1.79077 -0.45463 0 0 0 0 0 0.05591 0.25136 0 2.7419 -0.13456 0 -0.18838 -0.28749 0.93983 1.37191
LYS_62 -4.46857 0.29791 5.7585 -0.32084 0.03463 0.16287 2.19737 -2.35948 -0.01724 -0.06898 -3.25364 -0.06272 0 0 0 -0.81546 0 -0.03694 0.04038 1.84908 0 -0.02605 0 -1.5107 -0.35232 0.61176 -2.34042
ARG_63 -5.92224 0.63249 5.562 -1.05736 0.30735 0.69995 2.5493 -2.68541 -0.02903 -0.12795 -3.01005 -0.01004 0 0 0 -1.09876 0 -0.06214 0.04609 2.657 0 -0.19406 0 -1.2888 -0.30092 0.66597 -2.66661
ASP_64 -2.62409 0.18318 3.50701 -0.12368 0.04242 0.39113 1.67591 -1.69844 -0.03283 -0.1674 -1.30491 -0.75048 0 0 -0.52218 0 0 -0.06768 0.00235 0 2.5548 -0.57426 0 -2.3716 -0.2977 0.46007 -1.71836
LEU_65 -8.91371 1.70621 1.89374 -0.54872 0.31457 0.17825 1.8895 -2.05642 -0.02903 -0.12795 -0.80469 -0.01603 0 0 0 0 0 -0.05921 0.26192 2.10949 0 0.02825 0 0.18072 -0.31427 0.53522 -3.77214
THR_66 -4.66496 0.69347 4.38926 -0.17286 0.06926 0.06688 2.49068 -2.16069 -0.01262 -0.13918 -2.40705 0.04728 0 0 0 0 0 -0.05476 0.0069 0.05684 0 0.05294 2.26817 -1.0874 -0.23565 1.3431 0.54963
PRO_67 -6.69074 0.95814 4.19392 -0.06958 0 0.04277 1.8933 -2.17303 -0.00944 -0.06526 -0.25406 0.58709 0 0 0 0 0 -0.16616 0.02252 0.35874 0 -0.68654 0 -2.4119 -0.12505 1.23005 -3.36524
GLU_68 -4.5262 0.44294 3.59602 -0.21896 0.0318 0.31614 1.2684 -1.82471 -0 -0 0.05968 -0.63924 0 0 0 0 0 0.08812 0.01008 0 3.06311 -0.33742 0 -2.7348 -0.34994 0.35489 -1.40009
ASP_69 -2.67739 0.33014 3.57076 -0.09786 0.00058 0.29222 1.6495 -1.63784 -0.00011 -0.00191 -1.88982 -0.28082 0 0 0 0 0 0.00263 0.01118 0 1.98156 -0.05422 0 -2.3716 -0.23313 0.34806 -1.05807
TYR_70 -7.69604 0.79484 5.25843 -0.91643 0.16255 0.4192 2.50791 -2.76958 -0 -0 -1.01726 -0.45316 0 0 0 0 0 0.04251 0.01804 0 2.73539 0.13445 0.02572 1.2797 0.35379 0.81714 1.6972
GLY_71 -2.90497 0.47204 2.77067 -4e-05 0 0 1.51383 -1.55929 -0 -0 -0.75657 -0.41965 0 0 0 0 0 -0.06374 0 0 0 0.23861 0 0.83697 0.54616 0.76883 1.44286
GLU_72 -2.76429 0.40835 2.34855 -0.44484 0.05529 0.87615 0.61533 -1.05743 -0 -0 0.01985 -0.4538 0 0 0 0 0 -0.05684 0.01327 0 3.45073 -0.35065 0 -2.7348 -0.05392 0.25465 0.1256
GLU_73 -5.69405 0.59573 6.44709 -0.32715 0.05755 0.56442 2.91617 -2.74787 -0.0308 -0.14987 -2.07945 -0.75949 0 0 0 -1.52779 0 -0.01175 0.17019 0 2.21746 0.31046 0 -2.7348 0.02559 0.33456 -2.42382
ALA_74 -3.11286 0.44818 2.07182 -0.02757 0.00334 0 1.04534 -1.40053 -0.02136 -0.08461 -1.07152 -0.33752 0 0 0 0 0 -0.0517 0 0 0 0.17264 0 1.8394 0.32238 0.54666 0.34209
TYR_75 -6.15948 0.54115 3.32224 -0.58884 0.01928 0.24105 1.87744 -2.22559 -0 -0 -0.25686 -0.29332 0 0 0 0 0 -0.05245 0.15405 0 2.68704 0.13316 8e-05 1.2797 -0.19983 0.51131 0.99012
TYR_76 -3.20399 0.23207 1.5342 -0.71612 0.07759 0.43907 0.32964 -1.0285 -0 -0 -0.11697 -0.20013 0 0 0 0 0 -0.043 0.08488 0 2.05567 -0.16788 0.00011 1.2797 -0.08118 0.4586 0.93375
GLY_77 -2.96274 0.43229 1.50897 -0.00021 0 0 0.79754 -1.10537 -0 -0 -0.95736 -0.17723 0 0 0 0 0 -0.0497 0 0 0 -1.25402 0 0.83697 0.20955 0.35116 -2.37015
CYS_78 -5.58819 1.16423 2.69456 -0.07447 0.07498 0.08188 1.75048 -1.53465 -0 -0 -0.82036 -0.26566 0 0 0 0 0 0.00023 0.0002 1.54999 0 -0.01489 0 3.6196 1.52081 0.88835 5.04707
PRO_79 -5.16865 1.1081 3.31433 -0.08574 1e-05 0.05338 2.12459 -1.64295 -0.00413 -0.01963 -1.45693 0.699 0 0 0 0 0 -0.04344 0.0129 0.51985 0 -0.2855 0 -2.4119 1.10807 1.17515 -1.00349
GLU_80 -9.41252 0.97248 9.29424 -0.46266 0.25637 1.43527 3.21275 -4.0204 -0.00014 -0.00312 -4.08204 -3.01456 0 0 -0.4598 0 0 -0.15204 0.08649 0 3.64102 -0.22128 0 -2.7348 -0.17179 0.75491 -5.08163
VAL_81 -7.54172 1.49255 4.42962 -0.28353 0.19062 0.04795 2.99446 -2.76415 -0 -0 -2.02703 0.39047 0 0 0 0 0 0.01303 0 0.4548 0 0.45207 0 1.9342 -0.02524 0.58128 0.33938
LEU_82 -9.80855 1.6925 4.52451 -0.51866 0.27303 0.13212 4.07595 -3.13046 -0.00725 -0.04647 -2.6386 0.19562 0 0 0 0 0 -0.03586 0.43264 0.21184 0 -0.05876 0 0.18072 -0.2329 0.6109 -4.14768
ASN_83 -8.23654 0.83881 6.07228 -0.205 0.03015 0.31703 3.13634 -3.32276 -0.00413 -0.01963 -2.30418 -0.35318 0 0 -0.77398 -0.88808 0 0.06827 0.19385 0 1.62588 0.05474 0 -0.93687 -0.22466 0.70714 -4.22453
ARG_84 -6.82886 0.78973 7.58387 -0.5394 0.13074 0.30724 3.31985 -3.19233 -0.00773 -0.0878 -4.28799 0.63813 0 0 0 -2.51119 0 -0.02118 0.95706 2.73523 0 -0.16641 0 -1.2888 0.00455 0.89492 -1.57039
THR_85 -5.02935 0.57446 3.98573 -0.12182 0.06762 0.06343 1.74354 -1.83202 -0.01499 -0.13427 0.05837 -1.36468 0 0 0 0 0 -0.03539 0.0056 0.28526 0 -0.41962 2.28318 -1.0874 0.04714 0.92553 0.00032
ARG_86 -7.92787 1.1058 6.50516 -0.75815 0.23633 0.48295 3.91928 -3.06789 -0.01824 -0.08302 -3.1993 -0.16952 0 0 -0.52218 0 0 0.212 0.49724 2.72704 0 -0.20048 0 -1.2888 1.24951 1.60237 1.30224
PRO_87 -6.51694 0.89214 4.61012 -0.08938 0.00028 0.05548 1.85261 -2.18372 -0 -0 -1.2011 0.73666 0 0 0 0 0 -0.15769 0.00903 0.59677 0 -0.37618 0 -2.4119 1.08718 1.51686 -1.57977
ASP_88 -4.02028 0.44893 5.04699 -0.11163 0.00864 0.33973 2.0222 -2.26909 -0.02605 -0.14778 -1.85912 -0.33792 0 0 0 -0.645 0 -0.04715 0.00055 0 1.82379 0.09003 0 -2.3716 -0.36501 0.43372 -1.98605
VAL_89 -7.19047 0.76182 4.0196 -0.31773 0.23904 0.07366 2.3092 -2.65979 -0.0156 -0.14553 -1.54479 -0.41412 0 0 0 0 0 -0.04693 0.0089 0.41293 0 -0.31424 0 1.9342 -0.17263 0.42936 -2.63312
VAL_90 -7.96698 0.32109 3.85545 -0.29411 0.16218 0.06645 2.30528 -2.86484 -0 -0 -1.06632 -0.14137 0 0 0 0 0 0.01394 0.04902 0.08322 0 -0.22655 0 1.9342 -0.08723 0.50422 -3.35234
ARG_91 -8.85535 0.68712 8.85338 -1.02705 0.20427 0.76995 4.34098 -4.18411 -0.02605 -0.14778 -5.55069 0.31219 0 0 0 -1.67197 0 0.0095 0.20539 2.37501 0 -0.06266 0 -1.2888 -0.14969 0.60093 -4.60542
GLU_92 -5.50249 0.26665 7.21017 -0.21642 0.0252 0.3028 3.61185 -3.19436 -0.0156 -0.14553 -3.80431 -0.61175 0 0 0 -1.09876 0 -0.00918 0.07459 0 3.03158 -0.28413 0 -2.7348 -0.41159 0.53653 -2.96953
ILE_93 -8.30215 0.68214 4.57297 -0.49526 0.32121 0.0975 2.80105 -2.97273 -0 -0 -2.00057 0.07777 0 0 0 0 0 -0.06218 0.02988 0.50358 0 -0.45624 0 0.73287 -0.28997 0.31936 -4.44077
HIS_94 -10.2592 0.65364 7.08983 -0.41705 0.06758 0.39104 3.42199 -4.13163 -0 -0 -1.77755 -0.53512 0 0 0 0 0 0.00381 0.0032 0 2.84279 0.04871 0 -0.45461 -0.06937 0.42014 -2.70177
LEU_95 -7.03582 0.38429 5.43986 -0.63791 0.32161 0.25754 3.18263 -2.97109 -0 -0 -2.73869 -0.15239 0 0 0 0 0 -0.00757 0.10961 1.57842 0 -0.23213 0 0.18072 -0.17102 0.50642 -1.98552
SER_96 -5.03693 0.26628 5.71254 -0.02843 0 0.06549 2.99528 -2.76376 -0 -0 -2.82681 -0.58221 0 0 0 0 0 0.10273 0.00068 0.81993 0 0.32817 0.60112 -0.77834 -0.01806 0.39964 -0.74269
TYR_97 -13.0148 1.18453 7.44405 -0.60009 0.06739 0.25628 5.13369 -4.67742 -0 -0 -3.39496 -0.28618 0 0 0 0 0 0.18099 0.13015 0 2.7631 0.02642 0.011 1.2797 -0.06697 0.49825 -3.06487
LEU_98 -9.9769 2.03003 3.66254 -0.55144 0.29975 0.13421 2.89327 -3.42494 -0 -0 -0.72171 0.26473 0 0 0 0 0 0.00983 0.07335 0.35355 0 -0.28004 0 0.18072 -0.26779 1.04696 -4.27388
GLU_99 -3.99633 0.18524 4.24059 -0.32816 0.05671 0.38261 1.74032 -2.05638 -0 -0 -0.74887 -0.63528 0 0 0 0 0 0.08607 0.01988 0 3.33656 -0.19647 0 -2.7348 -0.40709 0.86749 -0.18793
ALA_100 -4.96957 0.71464 2.60336 -0.022 0 0 2.12805 -2.1342 -0.01928 -0.10823 -1.53743 -0.34723 0 0 0 0 0 -0.06149 0 0 0 -0.34196 0 1.8394 -0.58178 0.29722 -2.54051
GLY_101 -3.47528 0.21314 2.93132 -8e-05 0 0 1.64239 -1.82976 -0.00229 -0.03547 -0.57542 -0.26117 0 0 0 0 0 -0.06294 0 0 0 -1.52871 0 0.83697 0.54063 0.42255 -1.18413
ALA_102 -6.42331 0.76011 2.38571 -0.0229 0 0 1.49554 -2.57488 -0 -0 -0.73835 -0.17543 0 0 0 0 0 -0.02136 0 0 0 -0.16057 0 1.8394 0.41234 0.4055 -2.81821
GLU_103 -6.82224 0.34601 6.19518 -0.20218 0.03221 0.29185 3.47581 -3.01109 -0.00272 -0.03719 -3.44385 -0.54027 0 0 0 -0.64534 0 0.18573 0.15527 0 3.04823 -0.15024 0 -2.7348 -0.39837 0.30131 -3.9567
VAL_104 -6.82667 0.53171 2.03395 -0.37523 0.29699 0.0924 1.72081 -2.1818 -0 -0 -0.78622 -0.19145 0 0 0 0 0 0.00499 0.01407 0.92163 0 -0.78404 0 1.9342 -0.14514 0.40839 -3.33141
ILE_105 -9.40534 1.50284 2.76065 -0.49888 0.5609 0.10665 2.88157 -2.84555 -0.01571 -0.15986 -3.26305 0.27598 0 0 0 0 0 0.04776 0.42439 0.57395 0 -0.54471 0 0.73287 -0.40507 0.68469 -6.58592
GLU_106 -6.04946 0.44113 5.16927 -0.20667 0.04394 0.30845 2.17177 -2.62084 -0.02962 -0.30081 -1.98481 -0.51497 0 0 -1.14656 0 0 -0.05553 0.05114 0 3.68353 0.25971 0 -2.7348 -0.14181 1.13157 -2.52537
THR_107 -7.83297 1.31944 4.27305 -0.18378 0.13161 0.05985 2.71241 -3.11205 -0.04713 -0.3065 -3.47295 0.209 0 0 0 0 0 -0.06216 0.0253 0.10641 0 0.08404 2.34484 -1.0874 -0.12593 1.20518 -3.75975
ASN_108 -6.93549 0.49047 4.86496 -0.32028 0.03945 0.64567 2.04874 -2.65407 -0.01806 -0.09001 -0.20032 -0.75841 0 0 -0.77398 -0.88808 0 -0.01895 0.06424 0 1.92169 -0.51913 0 -0.93687 -0.12746 0.7308 -3.4351
SER_109 -6.36823 0.76062 5.45286 -0.04214 0.0177 0.06197 3.131 -2.95607 -0.0049 -0.05302 -2.94262 -0.33995 0 0 -0.78972 0 0 0.06422 0.01221 0.29307 0 -0.23394 1.81028 -0.77834 0.36958 0.40202 -2.13339
PHE_110 -6.83997 0.61667 4.6916 -0.7911 0.04834 0.23787 2.27752 -2.69274 -0.0254 -0.09736 -1.95947 -0.06101 0 0 0 0 0 -0.02071 0.00745 0 1.8749 -0.50813 0 1.0402 0.41939 0.4564 -1.32556
GLY_111 -3.69124 0.40264 3.67834 -6e-05 0 0 1.85014 -1.88809 -0.00165 -0.00671 -2.52621 -0.39553 0 0 -0.4598 0 0 -0.07765 0 0 0 0.22326 0 0.83697 0.13781 0.42458 -1.49318
ALA_112 -5.31219 0.42741 1.48218 -0.03047 0.01293 0 1.50842 -1.90891 -0 -0 -1.35911 -0.49997 0 0 0 0 0 0.00638 0 0 0 -0.10533 0 1.8394 0.21371 0.34981 -3.37573
LEU_113 -7.93872 0.64455 4.02324 -0.4391 0.12056 0.09441 2.88158 -2.92426 -0.01761 -0.09698 -3.12951 -0.05455 0 0 0 0 0 0.0097 0.15198 0.90134 0 -0.04928 0 0.18072 0.29708 0.46164 -4.88318
ARG_114 -6.92953 0.48766 6.78352 -0.89982 0.10939 0.63709 3.0131 -3.37632 -0.02674 -0.14321 -3.6295 0.50233 0 0 0 -1.47097 0 -0.08073 0.14089 2.82526 0 -0.19757 0 -1.2888 -0.08876 0.62354 -3.00916
HIS_115 -4.78724 0.45533 3.6881 -0.49638 0.21267 0.50639 1.00692 -2.04096 -0.02799 -0.17507 -0.61601 -0.5841 0 0 0 -1.10058 0 -0.00583 0.00216 0 3.07032 -0.05405 0 -0.45461 -0.30626 0.5648 -1.14238
VAL_116 -6.1381 0.38627 3.48319 -0.27242 0.13917 0.05421 2.87168 -2.39418 -0 -0 -0.98966 -0.26223 0 0 0 0 0 0.00641 0.00076 0.17466 0 -0.53158 0 1.9342 -0.03877 0.55339 -1.02298
LEU_117 -11.3682 1.52482 5.52635 -0.5288 0.27524 0.13094 3.58734 -3.96444 -0 -0 -2.97327 0.30614 0 0 0 0 0 -0.05631 0.01686 0.28532 0 -0.27898 0 0.18072 -0.1226 0.74347 -6.71536
ALA_118 -3.65716 0.39485 3.83337 -0.02312 0 0 1.88158 -2.1796 -0.01597 -0.09028 -1.85056 -0.37795 0 0 0 0 0 -0.09026 0 0 0 -0.40852 0 1.8394 -0.47085 0.6505 -0.56457
GLU_119 -3.00181 0.56912 4.13199 -0.23506 0.03391 0.35012 1.56693 -1.86362 -0.00215 -0.01337 -3.3511 -0.58262 0 0 0 0 0 -0.06333 0.05826 0 3.0259 -0.10333 0 -2.7348 -0.48713 0.31881 -2.38328
TYR_120 -8.35509 1.14616 3.16026 -0.67466 0.20901 0.41252 2.34794 -2.55647 -0.02496 -0.0784 -0.54075 -0.28711 0 0 0 0 0 -0.0041 0.63535 0 3.35466 -0.29535 0.00259 1.2797 -0.34685 0.42835 -0.1872
GLY_121 -1.89085 0.06066 2.24034 -5e-05 0 0 1.02297 -1.13852 -0 -0 -0.40966 -0.40457 0 0 0 0 0 -0.08016 0 0 0 -1.35903 0 0.83697 -0.64685 0.45981 -1.30896
LEU_122 -7.86461 0.92268 4.3396 -0.52037 0.20407 0.15883 2.14245 -2.66827 -0.05154 -0.20347 -1.09942 0.04827 0 0 0 0 0 0.37449 0.1084 0.31543 0 0.06019 0 0.18072 -0.64566 0.38752 -3.81071
GLY_123 -4.23331 0.51463 4.00895 -4e-05 0 0 1.72264 -2.12752 -0 -0 -2.10345 -0.36866 0 0 0 0 0 -0.0645 0 0 0 -0.20082 0 0.83697 0.78612 0.46949 -0.75952
GLU_124 -1.93197 0.07357 2.14178 -0.50204 0.38343 1.60081 0.21684 -0.95869 -0 -0 -0.29369 -2.73756 0 0 0 0 0 0.01507 0.04439 0 4.61092 0.27248 0 -2.7348 1.45919 0.41361 2.07335
GLU_125 -6.16014 0.68439 7.11754 -0.20515 0.02345 0.31868 3.71751 -3.27463 -0.02186 -0.1457 -4.22677 -0.59023 0 0 0 -0.9834 0 -0.03517 0.10822 0 2.88532 0.3075 0 -2.7348 1.32706 0.51842 -1.36977
ALA_126 -5.25141 0.41153 2.81493 -0.02167 0 0 2.16049 -2.36374 -0.0162 -0.06356 -1.14861 -0.36146 0 0 0 0 0 -0.03096 0 0 0 -0.32188 0 1.8394 0.60507 0.52305 -1.225
GLU_127 -4.58445 0.27942 5.18938 -0.3601 0.14427 0.43382 2.19389 -2.48763 -0 -0 -2.748 -0.60936 0 0 0 -0.57692 0 -0.02208 0.00161 0 3.38729 -0.13205 0 -2.7348 -0.28697 0.47086 -2.44182
GLU_128 -5.46829 0.16349 6.26824 -0.34881 0.09831 0.41798 2.89446 -2.76147 -0 -0 -3.356 -0.61987 0 0 0 -1.19763 0 -0.01564 0.01301 0 3.20677 -0.12835 0 -2.7348 -0.28903 0.29777 -3.55984
LEU_129 -8.40319 0.51939 4.19897 -0.50443 0.17449 0.11019 2.81137 -2.99612 -0.00014 -0.00312 -2.36476 0.06533 0 0 0 0 0 0.045 0.08551 3.41287 0 -0.24956 0 0.18072 -0.29244 0.21582 -2.99409
ALA_130 -6.62699 0.47732 3.43877 -0.02147 0 0 2.86074 -2.99463 -0.01146 -0.08418 -2.2037 -0.34189 0 0 0 0 0 -0.02044 0 0 0 -0.15608 0 1.8394 -0.24223 0.29521 -3.79163
TYR_131 -7.3134 0.37676 5.65257 -0.90232 0.07096 0.31367 2.85523 -3.24451 -0 -0 -2.81699 -0.27477 0 0 0 0 0 0.00712 0.04053 0 1.82718 -0.28688 0.00244 1.2797 -0.01385 0.19535 -2.23121
ARG_132 -7.91941 0.37284 7.78635 -0.60989 0.08156 0.33843 3.42046 -3.41942 -0 -0 -3.77745 0.23921 0 0 0 -1.19763 0 -0.04573 0.02807 2.50715 0 -0.0974 0 -1.2888 -0.09419 0.36747 -3.30839
ALA_133 -7.03012 1.37807 4.24588 -0.02351 0 0 2.48803 -3.27673 -0.02407 -0.13929 -2.40877 -0.35519 0 0 0 0 0 0.02321 0 0 0 -0.20467 0 1.8394 -0.38112 0.59827 -3.2706
ALA_134 -6.65887 0.67001 3.75392 -0.02244 0 0 2.91103 -3.15431 -0 -0 -2.34584 -0.35062 0 0 0 0 0 0.01896 0 0 0 -0.17938 0 1.8394 -0.31621 0.48209 -3.35226
ARG_135 -5.74907 0.25739 7.20972 -0.56323 0.08637 0.33599 3.31144 -3.15963 -0 -0 -3.31273 0.27375 0 0 0 -0.48231 0 -0.02873 0.19458 2.5097 0 -0.04866 0 -1.2888 -0.2618 0.30952 -0.40649
ILE_136 -9.37238 0.80486 5.2286 -0.52165 0.47041 0.10323 3.30533 -3.47248 -0.02049 -0.1554 -2.3447 0.04888 0 0 0 0 0 -0.06172 0.07997 0.48439 0 -0.4578 0 0.73287 -0.0617 0.30471 -4.90509
ALA_137 -6.78333 0.5577 3.48968 -0.02145 0 0 3.13706 -2.97045 -0 -0 -2.27358 -0.35992 0 0 0 0 0 0.08375 0 0 0 -0.27439 0 1.8394 -0.19277 0.36692 -3.40141
LYS_138 -5.66919 0.32442 5.2528 -0.50303 0.10342 0.42466 2.93614 -2.74185 -0.02471 -0.14496 -2.51989 0.04984 0 0 0 0 0 0.01222 0.03003 2.48161 0 0.03959 0 -1.5107 -0.38061 0.33544 -1.50478
GLU_139 -6.19293 0.29131 8.03565 -0.2224 0.049 0.34039 3.4853 -3.32104 -0.02049 -0.1554 -4.13784 -0.63552 0 0 0 -1.50928 0 0.21607 0.15345 0 3.00279 -0.24473 0 -2.7348 -0.41943 0.26882 -3.75107
ALA_140 -6.58281 0.71223 2.96954 -0.0236 0 0 2.15251 -2.53564 -0 -0 -1.40177 -0.37234 0 0 0 0 0 -0.0181 0 0 0 -0.22551 0 1.8394 -0.54868 0.34603 -3.68874
ALA_141 -6.51387 1.21644 3.38448 -0.02253 0 0 3.29384 -2.92313 -0 -0 -3.06967 -0.31446 0 0 0 0 0 0.08587 0 0 0 -0.0766 0 1.8394 -0.3694 0.5999 -2.86972
GLU_142 -4.69598 0.87191 5.14647 -0.37754 0.15874 0.46029 2.90209 -2.38605 -0.02471 -0.14496 -3.25368 -0.56433 0 0 0 -0.73783 0 -0.03695 0.12083 0 3.28406 -0.13946 0 -2.7348 5.63827 1.82888 5.31526
PRO_143 -5.21663 1.09593 2.18423 -0.07964 0 0.04778 0.69444 -1.14602 -0 -0 -0.71491 0.60623 0 0 0 0 0 -0.15197 0.00386 0.36155 0 -0.65169 0 -2.4119 5.7136 1.92782 2.26266
TYR_144 -7.69577 0.85709 3.8812 -0.61499 0.03672 0.3738 1.9166 -2.50597 -0.04425 -0.16132 -0.52971 -0.23689 0 0 0 0 0 0.12871 0.10703 0 2.10488 -0.03739 0.02656 1.2797 0.35393 0.70797 -0.05211
GLY_145 -4.17464 0.55417 3.81321 -4e-05 0 0 1.24215 -2.1163 -0.02861 -0.19817 -1.46148 -0.40099 0 0 0 0 0 -0.01824 0 0 0 -0.28618 0 0.83697 0.40198 0.43038 -1.4058
ALA_146 -5.27404 1.17738 1.71987 -0.02243 0 0 1.13195 -2.06282 -0.06146 -0.2642 -0.96675 -0.16001 0 0 0 0 0 0.10151 0 0 0 0.0675 0 1.8394 0.01788 0.53032 -2.2259
PHE_147 -8.59381 0.92513 2.97324 -0.59361 0.02716 0.24011 2.68014 -2.41088 -0.00654 -0.02094 -3.6221 0.1939 0 0 0 0 0 0.07888 0.09969 0 2.03866 -0.25551 0 1.0402 -0.17413 0.62735 -4.75306
VAL_148 -8.13616 0.61977 3.49964 -0.38648 0.37724 0.10649 3.25224 -2.94363 -0.00579 -0.0326 -4.05676 -0.2932 0 0 -0.97726 0 0 0.00814 0.33901 1.43893 0 -0.68214 0 1.9342 -0.35308 0.58109 -5.71036
ALA_149 -5.98153 0.73489 3.13316 -0.02609 0.00117 0 3.21447 -2.52722 -0.00654 -0.02094 -3.90156 -0.3449 0 0 0 0 0 -0.01124 0 0 0 0.4586 0 1.8394 0.05815 0.4013 -2.97889
GLY_150 -5.09007 0.81129 3.1994 -0.0005 0 0 2.40146 -2.13295 -0.00486 -0.01473 -2.76138 -0.18943 0 0 0 0 0 -0.05234 0 0 0 0.09238 0 0.83697 0.23867 0.70318 -1.96291
ALA_151 -5.39523 0.57409 3.6886 -0.02382 6e-05 0 2.23451 -2.48859 -0 -0 -1.47557 -0.41053 0 0 -0.78972 0 0 -0.02266 0 0 0 -0.18503 0 1.8394 0.17946 0.71655 -1.55851
LEU_152 -9.09376 1.84075 1.80152 -0.50352 0.33417 0.14759 2.46804 -2.43969 -0.0003 -0.00149 -2.64197 -0.09872 0 0 0 0 0 -0.00754 0.55552 2.17926 0 -0.08037 0 0.18072 0.30869 0.49459 -4.55649
GLY_153 -3.36462 0.61502 2.29262 -0.00025 0 0 1.17814 -1.48666 -0.0049 -0.05302 -1.99286 -0.17046 0 0 0 0 0 0.03011 0 0 0 -0.88585 0 0.83697 0.05021 1.04344 -1.91212
PRO_154 -4.71186 0.79845 3.14961 -0.1582 0.00089 0.11028 1.35777 -1.25644 -0 -0 -0.34572 0.25249 0 0 0 0 0 0.37956 0.15141 0.95844 0 -0.7286 0 -2.4119 0.16342 1.09549 -1.19489
GLY_155 -2.29747 0.22421 1.93536 -0.00022 0 0 1.20638 -1.09678 -0 -0 -0.29026 -0.09912 0 0 -0.88936 0 0 3.18125 0 0 0 -0.21962 0 0.83697 0.24735 15.5935 18.3322
THR_156 -1.86291 0.0833 1.5466 -0.12179 0.11018 0.06322 0.48942 -0.86236 -0.01208 -0.11266 0.04547 -0.67756 0 0 0 0 0 0.21692 0.00454 0.12568 0 -0.29529 2.28578 -1.0874 -0.22689 15.5132 15.2254
LYS_157 -2.28469 0.3715 3.64505 -0.34664 0.03677 0.21159 1.44949 -1.53157 -0 -0 -3.40141 0.04176 0 0 -0.72254 0 0 0.01432 0.0304 2.44712 0 0.10462 0 -1.5107 -0.29188 0.55408 -1.18274
LEU_158 -4.41608 0.33146 1.3707 -0.70246 0.31476 0.25661 0.59913 -1.27138 -0.00075 -0.00198 -0.49762 0.1554 0 0 0 0 0 -0.00518 0.13483 1.06564 0 -0.21052 0 0.18072 -0.13736 0.54704 -2.28705
VAL_159 -7.34255 1.01859 2.53461 -0.40201 0.59484 0.11135 2.50165 -2.32095 -0.00506 -0.05473 -1.46514 -0.42625 0 0 -0.60304 0 0 0.07074 0.15662 1.54312 0 -0.49853 0 1.9342 -0.20498 0.65193 -2.20559
SER_160 -3.79259 0.44054 3.92078 -0.02446 0 0.0212 2.1392 -1.96474 -0.00075 -0.00198 -3.00116 -0.15562 0 0 -0.95301 0 0 0.122 0.01173 0.50651 0 -0.11638 0.60723 -0.77834 -0.4154 0.70799 -2.72725
LEU_161 -4.31421 0.59708 0.39281 -0.48268 0.2198 0.09714 0.54177 -1.05021 -0 -0 0.42951 0.32286 0 0 0 0 0 -0.0943 0.09555 0.93273 0 -0.12213 0 0.18072 -0.50806 0.52935 -2.23228
GLY_162 -1.03261 0.01584 1.41591 -5e-05 0 0 0.35737 -0.70745 -0 -0 0.3132 -0.37948 0 0 0 0 0 -0.18164 0 0 0 -1.44917 0 0.83697 -0.77868 0.27975 -1.31005
GLN_163 -4.27584 0.40749 3.61262 -0.39171 0.11219 0.26271 1.99731 -1.73697 -0 -0 -2.0321 -0.64829 0 0 -0.95301 0 0 -0.0348 0.02258 0 3.45291 -0.01096 0 -0.18838 -0.51828 0.3556 -0.56692
ILE_164 -5.15441 0.64938 1.31191 -0.46063 0.31441 0.09863 0.8022 -1.27825 -0 -0 0.01709 -0.08145 0 0 0 0 0 -0.07433 0.04026 0.2995 0 -0.68101 0 0.73287 -0.12117 0.42466 -3.16033
SER_165 -3.44107 0.49311 3.96786 -0.03081 9e-05 0.05293 2.43089 -1.84625 -0.0001 -0.0015 -1.89921 -0.96587 0 0 -0.58702 0 0 -0.07522 0.02065 0.76327 0 0.05631 0.60091 -0.77834 -0.43233 0.33944 -1.33227
TRP_166 -6.70933 0.83373 3.716 -1.40483 0.2307 0.5369 1.99634 -2.15394 -0 -0 -1.33536 -0.66891 0 0 0 0 0 -0.13793 0.03124 0 1.3097 0.03471 0 1.6906 -0.44311 0.24268 -2.2308
GLU_167 -5.31033 0.67031 4.89522 -0.22161 0.0281 0.31007 2.01732 -2.35455 -0 -0 -1.66828 -0.59693 0 0 -0.58702 0 0 -0.05852 0.00463 0 3.00485 -0.31448 0 -2.7348 -0.49558 0.19992 -3.21168
GLU_168 -5.39573 0.36158 6.51605 -0.64693 0.07545 1.18766 3.33042 -2.97843 -0.00868 -0.06743 -3.68506 -0.45963 0 0 0 -1.84023 0 -0.01057 0.10074 0 3.30953 -0.23155 0 -2.7348 -0.42545 0.25691 -3.34614
LEU_169 -8.15724 0.61369 3.32443 -0.46502 0.19229 0.09787 1.64918 -2.41219 -0 -0 -1.01415 0.22271 0 0 0 0 0 0.01477 0.06776 0.46753 0 -0.25089 0 0.18072 -0.20719 0.53003 -5.1457
PHE_170 -10.4044 1.3111 5.38991 -0.69327 0.04321 0.15502 3.06556 -3.62583 -0.0001 -0.0015 -3.51558 -0.08786 0 0 0 0 0 0.00237 0.03684 0 2.17524 -0.45683 0 1.0402 -0.02636 0.95197 -4.64031
SER_171 -5.08483 0.37778 6.30965 -0.02796 0 0.06468 2.68047 -2.94576 -0.00377 -0.03744 -1.78706 -0.64543 0 0 0 0 0 -0.01627 0.00066 0.60557 0 0.35187 0.60417 -0.77834 0.25265 0.97091 0.89155
ALA_172 -5.10185 0.20195 4.26673 -0.02094 0 0 1.85387 -2.64385 -0.02102 -0.14399 -1.45558 -0.3787 0 0 0 0 0 0.05499 0 0 0 -0.29621 0 1.8394 -0.03751 0.46947 -1.41324
TYR_173 -11.3089 2.56774 2.87905 -0.96286 0.19526 0.36093 3.28467 -3.45046 -0 -0 -2.06553 -0.26552 0 0 0 0 0 -0.01647 0.06601 0 2.20269 -0.2072 0.03777 1.2797 -0.1888 0.64764 -4.94427
LYS_174 -9.2535 0.6402 9.87565 -0.40742 0.05457 0.21716 5.03289 -4.36347 -0 -0 -6.29932 -0.12156 0 0 0 -1.39148 0 -0.01353 0.11232 1.83031 0 -0.01694 0 -1.5107 -0.01371 0.83997 -4.78855
GLU_175 -5.8483 0.25652 7.73325 -0.22101 0.04273 0.32455 2.85169 -3.34272 -0.031 -0.22977 -3.50657 -0.57682 0 0 0 -0.73133 0 0.0571 0.0383 0 3.07701 -0.12892 0 -2.7348 -0.20329 0.42314 -2.75023
ALA_176 -5.581 0.5148 3.25213 -0.02119 0 0 2.71634 -2.58907 -0.00377 -0.03744 -2.27379 -0.37647 0 0 0 0 0 0.0627 0 0 0 -0.29004 0 1.8394 -0.43923 0.32325 -2.9034
VAL_177 -9.34686 1.24698 2.68521 -0.31719 0.19632 0.07208 3.06258 -3.09093 -0.00954 -0.06701 -2.41191 -0.13883 0 0 0 0 0 -0.05934 0.01747 0.05881 0 -0.31762 0 1.9342 -0.31743 0.572 -6.23099
ARG_178 -8.6191 0.52436 7.85926 -0.76636 0.12549 0.4821 2.98565 -3.64359 -0.00998 -0.08579 -2.71027 0.33099 0 0 0 0 0 0.08882 0.12783 1.46951 0 -0.15295 0 -1.2888 -0.24069 0.70848 -2.81503
GLY_179 -5.47082 0.34152 5.12459 -5e-05 0 0 2.30188 -2.77758 -0 -0 -2.48163 -0.40946 0 0 0 0 0 -0.09362 0 0 0 0.23955 0 0.83697 0.35594 0.38628 -1.64643
LEU_180 -11.0393 1.43228 3.7322 -0.51302 0.26239 0.11677 3.24176 -3.58888 -0 -0 -2.14508 0.30501 0 0 0 0 0 -0.00942 0.05548 0.41019 0 -0.25157 0 0.18072 0.41853 0.46771 -6.92427
VAL_181 -6.76418 0.54932 2.66565 -0.29515 0.16199 0.06523 1.86732 -2.30395 -0.01351 -0.13666 -1.83052 -0.07027 0 0 0 0 0 -0.06616 0.0084 0.0473 0 -0.3611 0 1.9342 -0.13765 0.53644 -4.14332
ARG_182 -6.23759 0.2882 5.51219 -0.42094 0.03184 0.19972 2.50647 -2.60761 -0.00954 -0.06701 -2.11482 0.29666 0 0 0 -0.57692 0 -0.06454 0.19752 2.06742 0 -0.18116 0 -1.2888 -0.27632 0.42059 -2.32463
GLY_183 -3.96546 0.42674 3.1353 -5e-05 0 0 1.57437 -1.968 -0 -0 -1.25242 -0.39847 0 0 0 0 0 0.017 0 0 0 0.2292 0 0.83697 -0.25951 0.52021 -1.10412
GLY_184 -2.62032 0.13294 2.88528 -5e-05 0 0 1.36945 -1.51888 -0.00093 -0.01788 -1.08373 -0.31008 0 0 0 0 0 -0.17417 0 0 0 -1.53978 0 0.83697 0.05043 0.74054 -1.25022
VAL_185 -8.5497 1.71549 1.59692 -0.27221 0.25597 0.0488 2.27514 -2.60165 -0.01351 -0.13666 -1.49984 0.51929 0 0 -0.55223 0 0 -0.04651 0.02685 0.33145 0 0.1965 0 1.9342 -0.12329 1.3683 -3.52669
ASP_186 -6.35674 0.75785 6.40657 -0.10028 0.00026 0.30225 3.50176 -2.97303 -0.03429 -0.17829 -5.05101 -0.3338 0 0 -0.97726 -0.62242 0 0.06827 0.00455 0 1.96984 -0.24221 0 -2.3716 -0.21292 1.18873 -5.25376
LEU_187 -8.67499 1.36877 1.83817 -0.74127 0.50155 0.31869 2.14268 -2.38615 -0.03167 -0.13051 -2.192 -0.13473 0 0 0 0 0 -0.01692 0.23973 1.8364 0 0.28983 0 0.18072 0.20526 0.74844 -4.63801
ILE_188 -8.97416 1.7688 0.75388 -0.45819 0.33558 0.09218 2.00239 -2.0493 -0.01577 -0.05556 -1.75522 0.01716 0 0 0 0 0 -0.06913 0.39605 0.34248 0 -0.76527 0 0.73287 0.05577 1.30088 -6.34456
LEU_189 -8.9974 1.25384 4.74255 -0.63382 0.21254 0.18779 2.98036 -3.16148 -0.01458 -0.05509 -2.78112 0.25631 0 0 0 0 0 0.86253 0.22953 0.64857 0 -0.36299 0 0.18072 -0.24578 1.50482 -3.19269
LEU_190 -8.4869 1.33446 2.85018 -0.599 0.13167 0.15982 3.03427 -2.66905 -0.01577 -0.05556 -3.19724 0.2096 0 0 0 0 0 0.0786 0.44595 0.58708 0 -0.36903 0 0.18072 -0.05798 1.30067 -5.1375
GLU_191 -8.0666 0.9893 6.74101 -0.34569 0.10189 0.4608 2.99842 -3.22011 -0.01788 -0.14892 -2.16597 -0.38102 0 0 0 -0.73422 0 0.01691 0.14549 0 3.29292 0.30428 0 -2.7348 0.32251 1.24756 -1.19411
THR_192 -7.19042 0.68163 4.55583 -0.18402 0.1156 0.14561 1.70592 -2.52652 -0 -0 -0.91868 -1.55799 0 0 -1.02922 0 0 0.26136 0.2651 0.65265 0 0.94175 2.33815 -1.0874 1.65262 0.91071 -0.26732
ALA_193 -5.77077 1.14927 2.95263 -0.02564 0.00023 0 2.51564 -2.4404 -0 -0 -1.41246 -0.24349 0 0 0 0 0 -0.07723 0 0 0 -0.01621 0 1.8394 0.87345 0.51629 -0.13929
GLN_194 -5.70855 0.45638 3.61957 -0.27773 0.06627 0.23334 2.20926 -1.94663 -0 -0 -1.3619 -0.66083 0 0 0 0 0 0.15364 0.02385 0 2.89772 -0.08453 0 -0.18838 -0.44515 0.5432 -0.47047
ASP_195 -8.36388 0.90987 8.96388 -0.22694 0.07279 0.72552 4.99498 -4.23691 -0.01095 -0.14183 -7.62618 -1.15908 0 0 -1.63153 -0.5329 0 -0.04658 0.00726 0 2.39664 -0.65571 0 -2.3716 0.10282 0.722 -8.10832
ILE_196 -8.12076 0.96476 1.96942 -0.69904 0.46433 0.25546 1.93743 -2.20131 -0 -0 -0.71169 0.05811 0 0 0 0 0 -0.07705 0.09667 1.09651 0 0.44058 0 0.73287 -0.01269 1.016 -2.79042
LEU_197 -6.83387 0.59228 4.41685 -0.68089 0.22981 0.27135 2.8046 -2.56497 -0.02143 -0.13176 -2.30957 0.08196 0 0 -0.60923 0 0 0.22702 0.10094 0.8931 0 -0.21581 0 0.18072 -0.12169 1.01395 -2.67665
GLN_198 -8.10596 0.49272 7.3598 -0.24196 0.02316 0.15896 3.53136 -3.66763 -0.00521 -0.07871 -4.34441 -0.47152 0 0 -2.03116 0 0 0.11645 0.03789 0 2.83653 -0.2208 0 -0.18838 -0.1858 0.79589 -4.1888
VAL_199 -8.5626 1.60424 2.74592 -0.31617 0.26586 0.07223 2.94626 -2.96443 -0.02081 -0.13355 -1.79827 -0.04814 0 0 0 0 0 -0.067 0.00439 0.02795 0 -0.34656 0 1.9342 -0.1594 0.89591 -3.91994
ARG_200 -6.4767 0.661 5.00301 -0.66533 0.09862 0.39287 2.54094 -2.69093 -0 -0 -1.92222 0.41873 0 0 0 0 0 -0.04628 0.09923 2.43092 0 -0.13516 0 -1.2888 -0.15137 0.62756 -1.10392
CYS_201 -7.85787 0.63165 5.21884 -0.04738 0 0.01458 2.81241 -2.74449 -0 -0 -2.92048 0.10696 0 0 0 0 0 -0.02149 0.15553 0.37311 0 0.27776 0 3.6196 0.1358 0.37122 0.12575
ALA_202 -6.6796 0.8811 3.14543 -0.0224 0 0 3.19216 -2.91869 -0 -0 -2.48171 -0.31307 0 0 0 0 0 -0.04432 0 0 0 -0.14809 0 1.8394 0.17027 0.45814 -2.92136
VAL_203 -8.69685 1.57147 2.45925 -0.32033 0.26126 0.07121 2.73782 -2.70296 -0 -0 -2.34564 -0.12728 0 0 0 0 0 -0.0594 0.01134 0.08676 0 -0.34906 0 1.9342 -0.17502 0.53655 -5.10669
LEU_204 -6.01194 0.37253 4.23655 -0.47562 0.24529 0.10819 2.24479 -2.43535 -0.02012 -0.12461 -1.79342 0.2147 0 0 0 0 0 0.09267 0.06009 0.31351 0 -0.28904 0 0.18072 -0.20415 0.52488 -2.76033
ALA_205 -7.39666 1.0257 3.48824 -0.02319 0 0 2.92555 -3.14391 -0 -0 -2.16739 -0.35074 0 0 0 0 0 -0.01495 0 0 0 -0.30882 0 1.8394 -0.44506 0.45763 -4.1142
ALA_206 -6.74016 1.08504 3.18476 -0.02046 0 0 2.85084 -2.8067 -0 -0 -2.29978 -0.34187 0 0 0 0 0 -0.01922 0 0 0 -0.00524 0 1.8394 -0.24608 0.4841 -3.03538
ARG_207 -7.57489 0.3892 7.43606 -0.98412 0.19318 0.62605 3.66873 -3.61433 -0.03404 -0.12442 -4.20897 0.2661 0 0 -0.54807 -0.6913 0 -0.02589 0.15266 3.11729 0 -0.05125 0 -1.2888 -0.13166 0.5346 -2.89387
GLU_208 -6.04357 0.33907 7.37364 -0.33086 0.03766 0.3512 3.45012 -3.2532 -0 -0 -3.90812 -0.51847 0 0 0 -0.78976 0 -0.00255 0.11049 0 4.28389 -0.16752 0 -2.7348 -0.35319 0.46752 -1.68844
ALA_209 -6.22312 0.45131 4.15306 -0.02152 0 0 2.39342 -2.65227 -0.01604 -0.15579 -1.85077 -0.34558 0 0 0 0 0 -0.02217 0 0 0 -0.21197 0 1.8394 -0.36131 0.35192 -2.67142
MET_210 -10.2067 1.39854 5.3247 -0.26955 0.06612 0.11528 3.11416 -3.25256 -0 -0 -2.41991 -0.21654 0 0 0 0 0 0.01928 0.57481 2.11701 0 0.06398 0 0.60916 -0.15036 0.46118 -2.65136
ALA_211 -3.4467 0.21937 3.8674 -0.02075 0 0 2.04468 -2.15637 -0 -0 -1.78555 -0.34008 0 0 0 0 0 -0.02504 0 0 0 -0.18746 0 1.8394 -0.13444 0.49757 0.37202
GLU_212 -4.02941 0.23873 6.04216 -0.22557 0.02782 0.31116 2.57523 -2.47435 -0.01604 -0.15579 -3.3062 -0.59027 0 0 0 -0.60172 0 -0.04148 0.03653 0 3.02483 -0.32731 0 -2.7348 -0.49451 0.31398 -2.42701
LEU_213 -6.07018 0.47591 2.75064 -0.51691 0.23362 0.15031 1.52022 -1.90339 -0 -0 -0.6663 0.13364 0 0 0 0 0 -0.07356 0.00319 0.0984 0 -0.12902 0 0.18072 -0.63869 0.34561 -4.10579
GLY_214 -1.87335 0.17606 2.33116 -5e-05 0 0 1.04793 -1.21225 -0.01252 -0.04069 -1.29723 -0.39769 0 0 0 0 0 -0.09951 0 0 0 -1.13893 0 0.83697 -0.68235 0.36042 -2.00203
VAL_215 -4.53295 0.58272 2.65925 -0.28562 0.26466 0.06706 1.65418 -1.72925 -0.01909 -0.15883 -1.4461 -0.39383 0 0 0 0 0 -0.04195 0.0164 0.18104 0 -0.69708 0 1.9342 -0.56649 0.36769 -2.14399
GLU_216 -1.15938 0.03988 0.7866 -0.24945 0.04373 0.41975 0.11678 -0.40477 -0.01252 -0.04069 -0.10902 -0.48992 0 0 0 0 0 0.00285 7e-05 0 3.0056 0.25174 0 -2.7348 0.11173 0.33611 -0.08571
LEU_217 -8.07354 1.76953 1.95918 -0.57316 0.26659 0.14414 1.30006 -1.97254 -0.01919 -0.16053 -1.06604 0.1882 0 0 0 0 0 0.03062 0.15096 1.30146 0 -0.36324 0 0.18072 0.29996 1.79946 -2.83735
PRO_218 -5.26045 0.68632 2.65238 -0.11107 0.00129 0.08148 1.53241 -1.22151 -0.01273 -0.04795 -1.95459 0.30992 0 0 0 0 0 -0.01299 0.02579 0.23613 0 -1.07082 0 -2.4119 -0.40493 2.1178 -4.86543
LEU_219 -8.47038 0.97721 3.88844 -0.49688 0.1691 0.11677 3.5592 -2.81027 -0.03404 -0.12442 -4.31632 0.13307 0 0 -1.04001 0 0 0.02715 0.4043 1.9377 0 -0.2832 0 0.18072 -0.4417 0.78229 -5.84124
GLN_220 -8.33172 1.32513 4.43334 -0.31857 0.05528 0.16481 3.34351 -2.78854 -0.01273 -0.04795 -3.80972 -0.07046 0 0 0 -0.65266 0 -0.0447 0.08457 0 3.19636 0.23717 0 -0.18838 0.04128 0.56849 -2.8155
VAL_221 -7.95965 1.38637 1.48627 -0.28766 0.25942 0.06927 2.36037 -2.20477 -0 -0 -2.28279 -0.47228 0 0 0 0 0 -0.04497 0.01427 0.22258 0 -0.64382 0 1.9342 -0.07021 0.50945 -5.72395
GLN_222 -11.2565 1.03948 7.78739 -0.26883 0.05364 0.20988 3.81153 -4.44227 -0.0115 -0.14176 -3.07512 -0.48572 0 0 0 -0.65266 0 0.24733 0.02269 0 3.91139 0.1299 0 -0.18838 -0.17578 0.61932 -2.86596
VAL_223 -7.89294 1.45407 1.70273 -0.23475 0.13961 0.04249 2.34388 -2.42129 -0.00726 -0.02362 -2.08328 -0.09089 0 0 0 0 0 -0.06343 0.13324 0.80072 0 -0.57736 0 1.9342 -0.13353 0.75432 -4.22311
THR_224 -5.8484 0.75978 4.48628 -0.2333 0.23792 0.10068 2.21635 -2.5385 -0.00075 -0.0118 -1.66094 -1.07508 0 0 0 0 0 0.00165 0.06012 1.5981 0 -0.17044 2.32657 -1.0874 -0.04728 0.6489 -0.23754
PHE_225 -9.84048 1.56421 2.82886 -0.61318 0.05199 0.34085 1.5079 -2.36027 -0.01585 -0.03886 -1.12474 0.10047 0 0 -0.6993 0 0 -0.00712 0.06107 0 1.87898 -0.20369 0 1.0402 -0.09694 0.64143 -4.98448
GLU_226 -4.32151 0.55991 5.32766 -0.4596 0.06922 0.71456 3.27919 -2.39625 -0.01765 -0.13058 -3.24519 -1.12711 0 0 -1.10579 0 0 -0.01871 0.13045 0 5.04851 0.20195 0 -2.7348 -0.19048 0.676 0.25977
ALA_227 -2.49823 0.36844 1.38698 -0.02498 0.00024 0 1.19198 -1.07806 -0 -0 -1.02993 -0.4004 0 0 -1.10579 0 0 -0.15385 0 0 0 -0.22748 0 1.8394 -0.22796 0.39287 -1.56677
THR_228 -2.42762 0.39511 2.42854 -0.12609 0.08872 0.07287 0.88582 -1.1752 -0.00076 -0.00629 0.1449 -1.30279 0 0 0 0 0 0.04203 0.00016 0.01949 0 -0.19771 2.29242 -1.0874 -0.44279 0.30825 -0.08835
GLY_229 -3.27799 0.3746 3.5409 -5e-05 0 0 1.84427 -1.79129 -0 -0 -2.45254 -0.33692 0 0 0 0 0 -0.16722 0 0 0 -1.4728 0 0.83697 -0.4963 0.69759 -2.70079
THR_230 -5.46879 0.36805 4.48403 -0.10678 0.05084 0.07494 1.79812 -2.37638 -0.00076 -0.00629 -1.91948 -0.48858 0 0 0 0 0 0.04569 0.00874 0.09284 0 -0.51818 2.29511 -1.0874 -0.49063 0.95648 -2.28844
MET_231 -10.3964 1.44332 4.60502 -0.33528 0.18024 0.02744 2.36186 -2.9201 -0 -0 -2.55806 0.15564 0 0 0 0 0 0.047 0.0571 1.18126 0 0.24989 0 0.60916 -0.14996 0.85305 -4.58884
LEU_232 -4.04011 0.50977 2.13738 -0.66203 0.18927 0.23223 1.26267 -1.32772 -0 -0 -0.34252 0.09319 0 0 0 0 0 0.0573 0.01037 1.08814 0 -0.26498 0 0.18072 -0.0623 0.68453 -0.25409
VAL_233 -7.15085 0.78028 1.37021 -0.31022 0.20439 0.05881 1.65948 -1.91501 -0 -0 0.11634 0.19612 0 0 0 0 0 -0.05883 0.03741 0.3065 0 0.68945 0 1.9342 -0.05756 0.55662 -1.58267
GLY_234 -2.57879 0.17417 2.75148 -6e-05 0 0 1.13191 -1.43188 -0 -0 -1.00115 -0.36946 0 0 0 0 0 -0.17536 0 0 0 -1.51853 0 0.83697 -0.29954 0.45915 -2.0211
THR_235 -7.42459 0.60691 4.85572 -0.16108 0.06461 0.06145 2.8573 -2.73051 -0 -0 -2.22297 -0.20784 0 0 0 0 0 -0.05944 0.04205 0.04884 0 0.04267 2.30116 -1.0874 -0.60855 0.39928 -3.2224
ASP_236 -5.71201 0.45153 6.61668 -0.28036 0.01543 0.96212 4.28981 -3.39853 -0 -4e-05 -6.0278 -1.05735 0 0 -1.22303 0 0 -0.0264 2e-05 0 3.89761 0.0604 0 -2.3716 -0.27968 0.42465 -3.65854
GLU_237 -7.22972 0.78289 5.85686 -0.23256 0.03556 0.35603 2.46473 -2.882 -0.01765 -0.13058 -2.09727 -0.61274 0 0 0 0 0 0.02043 0.14052 0 3.22539 -0.26348 0 -2.7348 -0.35152 0.70951 -2.96043
GLN_238 -4.72733 0.29363 5.67487 -0.37044 0.05033 0.24177 3.07864 -2.65968 -0 -0 -2.98468 -0.60622 0 0 -0.49648 -1.01498 0 0.33177 0.13155 0 3.68073 -0.07358 0 -0.18838 -0.25702 0.70052 0.80503
ALA_239 -6.00124 0.31501 3.65289 -0.0221 0 0 2.95725 -2.99872 -0 -0 -2.6885 -0.38245 0 0 -0.72655 0 0 -0.00343 0 0 0 -0.2758 0 1.8394 -0.23412 0.30324 -4.26514
ALA_240 -6.42234 0.50991 3.40403 -0.02156 0 0 2.74511 -2.78157 -0 -0 -2.27275 -0.35648 0 0 0 0 0 0.02913 0 0 0 -0.17782 0 1.8394 -0.40069 0.28007 -3.62555
LEU_241 -8.13729 0.83459 5.03464 -0.68837 0.20202 0.26501 3.08833 -3.09149 -0 -0 -1.70424 0.08295 0 0 0 0 0 -0.00816 0.00262 0.88351 0 -0.23842 0 0.18072 -0.2253 0.37185 -3.14703
ALA_242 -5.26476 0.36162 3.6019 -0.02177 0 0 1.98921 -2.5812 -0 -0 -1.17573 -0.38749 0 0 0 0 0 0.1581 0 0 0 -0.33738 0 1.8394 -0.33843 0.33689 -1.81965
ALA_243 -5.12618 0.45992 4.00612 -0.02095 0 0 2.7438 -2.62973 -0 -0 -2.71031 -0.34522 0 0 0 0 0 -0.02449 0 0 0 -0.14771 0 1.8394 -0.39943 0.31294 -2.04185
LEU_244 -8.32919 0.97398 3.37301 -0.48292 0.20013 0.11149 3.17164 -2.74962 -0.00362 -0.04087 -2.05803 0.24011 0 0 0 0 0 -0.05507 0.00514 0.2848 0 -0.28982 0 0.18072 -0.32359 0.45764 -5.33406
GLU_245 -5.1448 0.32169 6.97685 -0.48806 0.09978 0.99681 3.28225 -2.87285 -0.00017 -0.00057 -4.23659 -0.47611 0 0 0 -1.15626 0 -0.09185 0.11382 0 3.73025 -0.25081 0 -2.7348 -0.50234 0.55142 -1.88232
SER_246 -2.632 0.18898 3.34129 -0.04173 0.00051 0.05827 1.65077 -1.52083 -0 -0 -2.07075 -0.24731 0 0 0 0 0 -0.01959 0.0679 0.33015 0 -0.28104 1.86005 -0.77834 -0.67063 0.37836 -0.38594
LEU_247 -8.31167 1.55452 2.7464 -0.48399 0.25009 0.09407 2.80583 -2.27224 -0 -0 -0.90456 0.18327 0 0 0 0 0 0.021 0.15794 0.42277 0 -0.34689 0 0.18072 -0.47723 1.04649 -3.33347
PRO_248 -4.20111 0.43954 2.1634 -0.17079 0.0524 0.11705 1.18196 -0.9871 -0.00302 -0.00985 -0.5948 0.09693 0 0 -0.54807 0 0 0.00819 0.01322 0.18915 0 -0.90271 0 -2.4119 0.2188 1.10513 -4.24359
ILE_249 -8.57989 1.43388 1.92715 -0.50362 0.55146 0.10736 1.58338 -2.22769 -0.00362 -0.04087 -1.84505 0.14927 0 0 0 0 0 -0.04053 0.04326 0.49149 0 -0.73578 0 0.73287 0.06412 0.35598 -6.53683
ASP_250 -5.40863 0.28668 5.58395 -0.1041 0.00032 0.30758 3.13646 -2.63575 -0.00312 -0.01155 -5.39448 -0.50433 0 0 -1.04001 -0.6913 0 -0.00828 0.08474 0 2.1996 -0.18161 0 -2.3716 -0.30672 0.48068 -6.58146
VAL_251 -8.58311 1.45117 2.62913 -0.2627 0.15074 0.05394 2.16613 -2.5951 -0 -0 -2.45332 -0.28471 0 0 0 0 0 -0.07783 0.10943 0.34169 0 -0.78324 0 1.9342 -0.23223 0.65684 -5.77896
VAL_252 -6.78002 0.83512 2.72701 -0.31953 0.25349 0.0702 3.03312 -2.37187 -0 -0 -2.64509 -0.32937 0 0 0 0 0 0.01329 0.00782 0.15344 0 -0.40421 0 1.9342 -0.31867 0.7589 -3.38216
GLY_253 -4.56657 0.8229 3.36378 -0.00106 0 0 1.97682 -1.9223 -0 -0 -1.9374 -0.33173 0 0 0 0 0 -0.08823 0 0 0 -1.47838 0 0.83697 0.21117 0.6194 -2.49463
MET_254 -9.85074 1.07112 4.31644 -0.50736 0.1821 0.31084 2.79281 -2.52543 -0 -0 -3.08977 -0.02738 0 0 0 0 0 0.07551 0.16644 3.29379 0 -0.11506 0 0.60916 0.39271 0.49712 -2.40769
ASN_255 -8.37687 0.88578 6.70865 -0.31138 0.00453 0.59113 3.17326 -3.36432 -0.01457 -0.10583 -3.519 -0.08999 0 0 -1.02922 -0.73422 0 0.0116 0.0028 0 3.73028 0.23053 0 -0.93687 0.15167 1.18361 -1.80844
CYS:disulfide_256 -5.20859 0.65547 4.02538 -0.02539 0 0.01033 2.04551 -2.09033 -0 -0 -2.35445 -0.11149 0 0 0 0 -0.64609 -0.06353 0.06868 0.46563 0 0.23822 0 3.6196 5.63664 1.50721 7.77281
ALA_257 -2.36028 0.3324 1.77276 -0.02157 8e-05 0 0.49918 -1.10071 -0 -0 -0.34688 -0.46 0 0 0 0 0 0.23112 0 0 0 0.76226 0 1.8394 7.43802 1.08188 9.66765
THR_258 -5.60946 0.56977 5.08929 -0.11844 0.04781 0.08906 3.17062 -2.65512 -0.00075 -0.0118 -3.39938 -0.54562 0 0 0 -0.64212 0 0.01139 0.01478 0.10137 0 -0.4339 2.33581 -1.0874 1.62919 0.77447 -0.67042
GLY_259 -4.97702 0.61866 4.27613 -0.00049 0 0 2.43217 -2.29396 -0 -0 -2.41257 -0.18417 0 0 0 0 0 -0.11132 0 0 0 -0.61723 0 0.83697 -0.34631 0.79856 -1.98059
PRO_260 -8.66056 1.63311 4.07781 -0.08681 0.00017 0.05298 2.06241 -1.97663 -0 -0 -1.05933 0.75753 0 0 0 0 0 -0.01477 0.0185 0.50013 0 -0.14782 0 -2.4119 -0.33623 0.98504 -4.60635
ASP_261 -4.43815 0.40014 3.87506 -0.13562 0.01362 0.40293 0.76976 -1.91266 -0.0065 -0.03574 -1.33705 -2.55541 0 0 0 0 0 -0.08334 0.52603 0 4.81435 0.00514 0 -2.3716 -0.28114 0.87031 -1.47986
LEU_262 -5.77712 0.76337 3.45878 -0.47015 0.2182 0.11323 1.99385 -2.10759 -0 -0 -1.23061 0.11858 0 0 0 0 0 0.0204 0.02277 0.30315 0 -0.18997 0 0.18072 0.02872 0.67955 -1.87412
MET_263 -11.0858 1.17757 6.02994 -0.62406 0.10688 0.33796 2.5439 -3.0641 -0.00475 -0.04295 -1.48016 -0.18933 0 0 0 0 0 -0.05591 0.14643 1.94194 0 -0.11058 0 0.60916 -0.05733 0.55389 -3.26726
ASP_264 -6.55453 0.75634 8.21091 -0.21315 0.00076 0.68851 2.94644 -3.65915 -2e-05 -4e-05 -4.99905 -0.16413 0 0 0 -0.44152 0 -0.00192 0.00173 0 3.16196 0.20434 0 -2.3716 0.18759 0.49692 -1.7496
ALA_265 -4.64046 0.30532 4.34941 -0.02139 0 0 1.89209 -2.50364 -0 -0 -1.30684 -0.35064 0 0 0 0 0 -0.02967 0 0 0 -0.1209 0 1.8394 0.18806 0.25099 -0.14827
LYS_266 -9.84211 0.92548 10.0642 -0.39957 0.05617 0.20564 4.51643 -4.34399 -0.02755 -0.11826 -4.15653 0.07965 0 0 -0.6993 -0.64212 0 -0.0302 0.11114 2.5325 0 -0.0026 0 -1.5107 -0.33626 0.63214 -2.98587
ILE_267 -9.54265 1.67674 3.89581 -0.55227 0.57395 0.11007 2.57476 -3.02136 -0.02609 -0.1999 -2.98693 0.08004 0 0 0 0 0 -0.00916 0.07147 0.50561 0 -0.39137 0 0.73287 -0.14378 0.95889 -5.6933
ARG_268 -6.3745 0.38073 7.41847 -0.82978 0.13478 0.56632 2.92823 -3.45971 -0.00475 -0.04295 -3.64659 0.37084 0 0 0 -0.44152 0 -0.03524 0.01865 1.44142 0 -0.05566 0 -1.2888 -0.09115 0.6058 -2.40542
TYR_269 -5.34047 0.22198 4.39755 -0.56438 0.24174 0.27255 2.11451 -2.43425 -0 -0 -1.10483 -0.29411 0 0 0 0 0 -0.01737 0.04887 0 3.04977 0.06273 0.00252 1.2797 -0.28337 0.36519 2.01833
PHE_270 -9.41455 1.42316 3.8354 -0.61142 0.02385 0.2693 2.61171 -2.70096 -0 -0 -2.16734 0.06239 0 0 0 0 0 -0.0321 0.11508 0 2.64388 -0.16029 0 1.0402 0.01976 0.46496 -2.57696
ALA_271 -5.47443 0.74146 3.29129 -0.02154 0 0 2.59008 -2.52822 -0.01896 -0.10303 -2.00082 -0.34657 0 0 0 0 0 -0.01715 0 0 0 -0.31971 0 1.8394 -0.12095 0.53334 -1.95583
GLN_272 -5.6489 0.37981 5.92166 -0.45532 0.21695 0.33598 2.91502 -2.7725 -0.03353 -0.23798 -3.76308 -0.74996 0 0 0 -0.93402 0 0.06386 0.10158 0 4.11939 -0.10858 0 -0.18838 -0.27947 0.67047 -0.447
GLU_273 -5.35963 0.35654 5.41751 -0.40187 0.0647 0.82446 2.11193 -2.43883 -0 -0 -2.55918 -0.26722 0 0 0 -0.93402 0 -0.05069 0.05365 0 2.77102 0.12586 0 -2.7348 -0.06144 0.86565 -2.21638
SER_274 -4.74853 0.48318 5.11743 -0.02841 0 0.05324 2.55089 -2.40776 -0.00815 -0.15158 -1.34222 -1.19011 0 0 -0.88764 -0.41502 0 0.10934 0.04452 0.55548 0 -0.3133 0.89844 -0.77834 -0.00937 0.86039 -1.60751
THR_275 -2.59056 0.06429 1.33632 -0.13397 0.08805 0.07729 0.25979 -0.90308 -0.00815 -0.15158 -0.22182 -1.06535 0 0 0 0 0 -0.04286 0.00084 0.0126 0 -0.17787 2.26016 -1.0874 -0.1808 0.53469 -1.92942
ARG_276 -6.11906 0.39264 6.66248 -0.60867 0.11915 0.30791 3.14317 -2.89458 -0.00017 -0.00057 -2.86981 0.56379 0 0 -0.88764 -0.74124 0 0.18545 0.11617 2.51156 0 -0.0238 0 -1.2888 -0.36405 0.55484 -1.24123
PHE_277 -9.17837 1.14113 3.13635 -0.6161 0.03065 0.29806 2.96113 -2.65665 -0.01075 -0.0335 -2.34806 0.18628 0 0 0 0 0 -0.00902 0.09873 0 2.35514 0.12213 0 1.0402 -0.39801 0.75911 -3.12155
VAL_278 -7.41991 0.74387 3.49841 -0.27158 0.19798 0.05954 3.58105 -2.79131 -0.00375 -0.01354 -3.15854 -0.24987 0 0 -1.15821 0 0 -0.03754 0.00324 0.1877 0 -0.68915 0 1.9342 -0.43472 0.77326 -5.24888
ALA_279 -5.68268 0.60409 2.13537 -0.02658 0.00157 0 2.08768 -2.13767 -0.01075 -0.0335 -2.65976 -0.34559 0 0 0 0 0 0.03776 0 0 0 0.5309 0 1.8394 0.09896 0.68981 -2.87098
CYS_280 -7.40594 0.72907 2.93689 -0.05922 0.00014 0.01828 1.94498 -1.84508 -0.00375 -0.01354 -1.86165 -1.07706 0 0 0 0 0 -0.01146 0.0131 0.9275 0 -0.11136 0 3.6196 0.60457 0.51758 -1.07736
LEU_281 -9.67172 1.29053 4.56594 -0.48156 0.1912 0.17079 2.72647 -3.19442 -0.01457 -0.10583 -2.36882 -0.05532 0 0 0 0 0 0.24951 0.38911 1.00964 0 0.21744 0 0.18072 0.5014 1.05185 -3.34764
PRO_282 -7.92906 0.74525 3.78829 -0.19579 0.00355 0.1386 1.70405 -1.76014 -0.00337 -0.01765 -1.37274 0.06064 0 0 0 0 0 0.06917 0.01493 0.34926 0 -0.84808 0 -2.4119 0.0447 0.99155 -6.62873
ASN_283 -9.02277 0.72923 7.80399 -0.15123 0.00369 0.20436 3.67489 -4.06085 -0.0237 -0.13079 -4.5056 -0.15339 0 0 0 0 0 -0.00527 0.01258 0 1.90286 0.34863 0 -0.93687 -0.14669 0.62511 -3.83181
ALA_284 -5.35886 0.71293 3.00936 -0.02998 0.01034 0 1.66562 -2.28683 -0.03348 -0.27215 -2.06235 -0.51246 0 0 0 0 0 0.00588 0 0 0 -0.09864 0 1.8394 0.14627 0.72545 -2.53949
GLY_285 -4.21692 0.48474 3.3744 -0.00063 0 0 1.44724 -1.87866 -0.0237 -0.13079 -1.51493 -0.24503 0 0 0 0 0 0.0051 0 0 0 -1.53393 0 0.83697 0.36848 0.39157 -2.63609
LEU_286 -4.40506 0.53886 1.96013 -0.47885 0.19933 0.10167 0.78327 -1.34727 -0.04774 -0.33121 0.13611 0.17309 0 0 0 0 0 0.05312 0.34115 1.89872 0 -0.3716 0 0.18072 0.07231 0.74434 0.20109
PRO_287 -4.01952 0.62182 1.20339 -0.1928 0.00462 0.14055 0.40403 -0.67677 -0 -0 -0.61299 -0.0203 0 0 0 0 0 0.06287 0.00058 0.72984 0 -0.89333 0 -2.4119 -0.47743 0.97052 -5.16682
ARG_288 -4.76852 0.32603 5.39876 -0.57762 0.06689 0.32661 3.35895 -2.49143 -0 -0 -4.45464 -0.00326 0 0 0 -1.12165 0 0.00556 0.23088 2.41093 0 -0.23443 0 -1.2888 -0.46097 0.68413 -2.59257
ASN_289 -1.8422 0.09269 1.33719 -0.18766 0.00896 0.29822 0.28471 -0.74389 -0 -0 -0.52431 -0.54926 0 0 0 0 0 -0.01077 0.01743 0 2.83 -0.37184 0 -0.93687 -0.17867 0.45078 -0.02547
GLU_290 -3.17202 0.19778 3.57276 -0.21337 0.02275 0.32508 1.39649 -1.65278 -0 -0 -1.99907 -0.56788 0 0 0 0 0 -0.03724 0.12175 0 3.18572 0.2453 0 -2.7348 0.41703 0.22714 -0.66536
GLY_291 -0.82263 0.06299 1.31287 -0.00022 0 0 0.29467 -0.62993 -0 -0 0.373 -0.30681 0 0 0 0 0 -0.27583 0 0 0 -1.35293 0 0.83697 0.43747 0.20631 0.13592
GLY_292 -1.3676 0.12787 1.76797 -6e-05 0 0 0.59807 -0.80497 -0 -0 -0.6368 -0.36723 0 0 -0.46042 0 0 -0.0952 0 0 0 0.26445 0 0.83697 -0.03367 0.25888 0.08826
ARG_293 -3.35886 0.16276 4.05378 -0.91536 0.23156 0.6639 2.15288 -1.95647 -0 -0 -2.21781 0.03816 0 0 -0.46042 0 0 0.08388 0.00381 1.88381 0 -0.24313 0 -1.2888 -0.13347 0.46904 -0.83075
VAL_294 -3.70866 0.46788 0.90199 -0.27401 0.15604 0.05547 0.56438 -1.09738 -0 -0 -0.5034 0.00021 0 0 0 0 0 -0.05894 0.01193 0.10884 0 -0.48037 0 1.9342 -0.39137 0.36632 -1.94685
VAL_295 -5.41439 0.50152 3.30254 -0.31143 0.20709 0.06612 2.12349 -2.18321 -0 -0 -2.21591 -0.36788 0 0 0 0 0 -0.02597 0.02891 0.12052 0 -0.46032 0 1.9342 -0.466 0.22579 -2.93492
TYR_296 -7.80618 0.6986 1.80605 -0.6216 0.15582 0.35125 0.27909 -1.73484 -0 -0 -0.91081 -0.24407 0 0 0 0 0 0.07451 0.0028 0 1.96277 -0.37827 0.00696 1.2797 -0.3723 0.41441 -5.03612
ASP_297 -1.93027 0.06118 3.5607 -0.25151 0.12329 0.86254 1.41059 -1.44074 -0.08358 -0.68806 -2.4048 -3.06231 0 0 0 -1.12165 0 -0.02193 0.40097 0 2.24601 -0.46745 0 -2.3716 -0.00688 1.00788 -4.17761
LEU_298 -7.47458 1.00439 3.35461 -0.52067 0.15295 0.11078 1.60187 -2.30954 -0.02103 -0.13733 -1.82745 0.32074 0 0 -0.57955 0 0 -0.02534 0.11365 0.66479 0 -0.21039 0 0.18072 -0.05843 0.96613 -4.69366
THR_299 -5.24105 0.79207 5.45283 -0.15434 0.04334 0.05363 3.13731 -2.50389 -0.01738 -0.18044 -2.9379 0.0421 0 0 -0.89135 0 0 0.03212 0.00184 0.16595 0 0.08738 2.33216 -1.0874 -0.24862 1.22028 0.09864
PRO_300 -6.85972 1.04891 3.85277 -0.06289 0 0.04009 1.41952 -1.8479 -0 -0 -1.20316 0.59646 0 0 0 0 0 -0.07866 0.12298 0.13367 0 -0.55175 0 -2.4119 0.27924 1.28951 -4.23284
GLU_301 -5.38236 0.42224 5.2361 -0.21908 0.03617 0.30819 1.75001 -2.39571 -0.0204 -0.11168 -1.73026 -0.59224 0 0 0 0 0 -0.02646 0.01026 0 3.06642 -0.34331 0 -2.7348 0.0885 0.48723 -2.15117
GLU_302 -7.3019 0.75289 7.70039 -0.20644 0.02783 0.29503 3.71219 -3.51094 -0.01814 -0.12488 -3.92169 -0.50518 0 0 -0.89135 0 0 0.00842 0.05527 0 3.82425 -0.24497 0 -2.7348 -0.3399 0.37673 -3.04719
LEU_303 -9.0415 0.81514 3.91605 -0.68061 0.28749 0.27257 2.20142 -2.8696 -0 -0 -1.92422 0.00959 0 0 0 0 0 0.02269 0.02631 1.04751 0 -0.27428 0 0.18072 -0.27176 0.6478 -5.63469
ALA_304 -6.52532 1.03634 3.93844 -0.02165 0 0 2.33674 -3.04549 -0.00184 -0.02345 -2.15508 -0.34298 0 0 0 0 0 0.16603 0 0 0 -0.1617 0 1.8394 -0.27564 0.71698 -2.51922
ARG_305 -5.62985 0.28568 6.60067 -0.69767 0.09406 0.44073 2.6148 -3.06101 -0.03104 -0.17881 -2.57876 0.27857 0 0 0 0 0 0.04658 0.09764 1.44334 0 -0.09847 0 -1.2888 -0.34055 0.51589 -1.48697
TRP_306 -10.6978 1.21881 6.67202 -0.91056 0.04918 0.24263 3.16604 -3.84878 -0.0065 -0.03574 -2.69462 -0.47421 0 0 0 0 0 0.04391 0.26662 0 2.30569 -0.22069 0 1.6906 -0.26119 0.5775 -2.91706
HIS_307 -11.2006 1.35001 7.54701 -0.40817 0.04929 0.45328 3.92777 -4.41526 -0 -0 -3.58096 -0.23661 0 0 -0.86443 0 0 0.11213 0.62999 0 2.37674 0.07878 0 -0.45461 -0.16675 0.82122 -3.98118
LEU_308 -6.70215 0.71978 4.79026 -0.68724 0.26949 0.25675 3.05281 -3.01664 -0 -0 -3.36079 0.08377 0 0 0 0 0 0.2397 0.04653 0.98648 0 -0.25082 0 0.18072 -0.25074 0.74308 -2.89901
LYS_309 -6.16726 0.33757 7.29401 -0.43178 0.07063 0.24782 3.26639 -3.17874 -2e-05 -4e-05 -3.30278 -0.15014 0 0 0 0 0 -0.0414 0.01451 2.0793 0 0.01347 0 -1.5107 -0.3082 0.43997 -1.32739
PHE_310 -11.8887 1.55528 4.79333 -0.6027 0.37264 0.28966 3.14163 -3.63597 -0.00543 -0.01574 -1.52683 -0.28709 0 0 0 0 0 0.04375 0.25022 0 3.32909 -0.05433 0 1.0402 -0.28311 0.51972 -2.96442
VAL_311 -8.35548 1.33627 3.33436 -0.26779 0.16663 0.04292 2.10323 -2.91196 -0 -0 -1.28245 0.36485 0 0 0 0 0 0.07748 0.00063 0.72721 0 -0.01258 0 1.9342 -0.14495 0.68989 -2.19753
THR_312 -4.21634 0.46042 5.0756 -0.19698 0.11157 0.06865 2.44793 -2.32919 -0.01757 -0.11585 -2.94108 -0.06716 0 0 0 0 0 0.00915 0.00263 0.05995 0 -0.02075 2.31287 -1.0874 0.03481 0.48636 0.07764
GLU_313 -4.47091 0.40598 4.57601 -0.40364 0.07685 0.76255 2.22893 -2.1328 -0 -0 -2.34226 -0.77371 0 0 0 0 0 0.10515 0.01838 0 3.20862 0.24416 0 -2.7348 0.45728 0.85883 0.0846
TYR_314 -6.60708 0.4734 4.3854 -0.96053 0.2946 0.53284 2.6351 -2.55823 -0.01053 -0.05175 -2.05969 -0.58735 0 0 -0.61342 0 0 0.24059 0.15441 0 2.87909 -0.19171 0.00179 1.2797 2.75536 1.89377 3.88577
GLY_315 -4.13622 1.28963 2.68268 -6e-05 0 0 1.65699 -1.86481 -0.01723 -0.15535 -1.34042 -0.33677 0 0 0 0 0 -0.1011 0 0 0 0.51639 0 0.83697 2.52773 2.01563 3.57405
VAL_316 -7.82581 0.99228 1.58995 -0.26815 0.19868 0.05449 1.22005 -2.14549 -0.00543 -0.01574 -0.26376 -0.21745 0 0 0 0 0 -0.01087 0.00354 0.31512 0 -0.68215 0 1.9342 -0.00183 1.15072 -3.97765
ASN_317 -7.11757 0.52843 5.12708 -0.20056 0.02022 0.3368 3.39773 -2.86321 -0.00193 -0.03066 -3.33554 -0.67345 0 0 -1.15821 0 0 0.15428 0.0076 0 3.23326 -0.02462 0 -0.93687 -0.00771 0.46566 -3.07926
ALA_318 -5.77608 1.06899 1.68606 -0.02225 0 0 2.07067 -2.15928 -0.01673 -0.07738 -1.70628 -0.41669 0 0 0 0 0 0.36336 0 0 0 -0.14555 0 1.8394 0.35989 0.42264 -2.50921
VAL_319 -8.31953 0.9163 1.56479 -0.32912 0.54064 0.07501 2.41729 -2.43315 -0.00317 -0.01394 -2.67881 -0.62511 0 0 0 0 0 0.04854 0.01716 1.80753 0 -0.80595 0 1.9342 0.00897 1.03167 -4.84669
GLY_320 -4.73843 0.52433 3.25563 -0.00073 0 0 2.02963 -1.98819 -0.01673 -0.07738 -2.23581 -0.25057 0 0 -0.86443 0 0 -0.16479 0 0 0 -1.41603 0 0.83697 0.72605 1.09055 -3.28993
GLY_321 -4.78415 0.45898 3.09547 -0.00091 0 0 1.40335 -1.93429 -0 -0 -1.28567 -0.3041 0 0 0 0 0 -0.06065 0 0 0 -0.93734 0 0.83697 1.32623 0.84585 -1.34027
CYS:disulfide_322 -6.46077 0.73198 5.6331 -0.02946 0 0.02059 2.71091 -2.89326 -0.00329 -0.01727 -3.50474 -0.32244 0 0 0 0 -0.64609 0.21372 0.04007 1.36136 0 -0.29494 0 3.6196 1.05081 0.8978 2.10766
CYS_323 -4.9109 0.81342 2.92963 -0.08436 0.00036 0.04715 1.69312 -1.74811 -0 -0 -1.65379 -0.10786 0 0 0 0 0 -0.02955 0.0368 0.17126 0 -0.19587 0 3.6196 1.43787 0.56665 2.58541
GLY_324 -3.20198 0.1692 2.21422 -7e-05 0 0 1.49321 -1.47619 -0 -0 -0.7758 -0.38564 0 0 -0.80788 0 0 -0.15497 0 0 0 -1.51476 0 0.83697 0.48351 0.44449 -2.6757
THR_325 -8.17543 0.79583 5.41541 -0.19774 0.18694 0.08543 3.85613 -3.33602 -8e-05 -0.00038 -4.35242 -0.04839 0 0 0 0 0 -0.04443 0.01953 0.07186 0 0.66199 2.32341 -1.0874 0.12148 0.62322 -3.08104
GLY_326 -4.75501 0.71554 4.90507 -0.00042 0 0 3.30423 -2.50503 -0 -0 -3.1311 -0.17312 0 0 -0.9465 0 0 0.07873 0 0 0 -0.51898 0 0.83697 0.19985 0.99177 -0.99799
PRO_327 -6.73407 0.61614 4.31795 -0.07212 0 0.0453 1.77214 -1.88739 -0 -0 -1.70044 0.62262 0 0 0 0 0 -0.05952 0.00736 0.45178 0 -0.43736 0 -2.4119 -0.43795 0.75625 -5.1512
GLU_328 -4.66071 0.45659 5.35705 -0.45131 0.18419 1.41028 1.73543 -2.30229 -0.05143 -0.29911 -1.65098 -2.96303 0 0 0 0 0 -0.04619 0.00186 0 4.00677 -0.26522 0 -2.7348 -0.43507 0.30228 -2.40568
HIS_329 -10.7454 1.35401 7.92926 -0.34369 2e-05 0.39307 4.05815 -4.24036 -0.0342 -0.23014 -3.70781 -0.68618 0 0 -1.52605 0 0 0.01243 0.00013 0 2.76933 -0.08311 0 -0.45461 -0.20838 0.46786 -5.27572
ILE_330 -9.81394 0.65158 3.92595 -0.66828 0.46472 0.16161 2.96469 -3.38012 -0 -0 -2.08256 0.16578 0 0 0 0 0 0.03962 0.06903 0.56861 0 -0.32354 0 0.73287 -0.04468 0.91608 -5.65257
ARG_331 -6.71605 0.56971 7.2337 -0.56258 0.09698 0.3337 3.29303 -3.41314 -0.01928 -0.10823 -3.57441 0.31228 0 0 0 -0.55823 0 -0.01031 0.07557 2.32223 0 -0.06053 0 -1.2888 -0.00662 0.75107 -1.32991
LYS_332 -7.39243 0.64495 6.96906 -0.50056 0.1524 0.29927 2.50714 -3.20371 -0.0416 -0.26874 -3.10879 0.13887 0 0 0 0 0 0.05936 0.05636 2.30146 0 -0.04356 0 -1.5107 -0.21082 0.325 -2.82701
VAL_333 -8.68071 1.12145 3.54967 -0.30666 0.1911 0.0694 2.73917 -3.17009 -0.01079 -0.06478 -1.9123 -0.05831 0 0 0 0 0 -0.06215 0.04347 0.0319 0 -0.32431 0 1.9342 -0.25544 0.3123 -4.85286
ALA_334 -4.9951 0.33794 3.34848 -0.02163 0 0 2.38068 -2.46571 -0.01982 -0.12426 -2.69584 -0.36189 0 0 0 0 0 -0.02178 0 0 0 -0.2552 0 1.8394 -0.19133 0.28543 -2.96064
GLU_335 -4.50512 0.19905 5.97346 -0.21625 0.0362 0.31564 2.08595 -2.60436 -0.0416 -0.26874 -1.91341 -0.58838 0 0 0 -0.55823 0 -0.01644 0.03249 0 3.09694 -0.21855 0 -2.7348 -0.36344 0.27155 -2.01804
ALA_336 -4.00203 0.33078 1.95453 -0.02142 0 0 1.37398 -1.78696 -0 -0 -0.79996 -0.34284 0 0 0 0 0 -0.02169 0 0 0 -0.11789 0 1.8394 -0.26715 0.21147 -1.64978
VAL_337 -6.69934 0.5527 1.49908 -0.29611 0.1263 0.06257 1.88543 -2.01721 -0 -0 -1.88387 -0.22228 0 0 0 0 0 0.1836 0.00377 0.22085 0 -0.38991 0 1.9342 -0.10359 0.44443 -4.69937
GLY_338 -2.1033 0.09273 2.8462 -0.00019 0 0 1.37814 -1.41742 -0.04908 -0.30383 -0.38325 -0.28449 0 0 0 0 0 -0.20165 0 0 0 -1.35503 0 0.83697 -0.07944 0.47448 -0.54916
GLY_339 -1.8541 0.1925 1.64609 -7e-05 0 0 0.41799 -0.76156 -0 -0 -0.05385 -0.37056 0 0 0 0 0 -0.03281 0 0 0 0.32057 0 0.83697 0.03573 0.38384 0.76075
ARG_340 -8.00709 1.23725 7.04054 -1.14867 0.54281 0.80112 3.15057 -3.10434 -0.03332 -0.24917 -4.18335 0.48551 0 0 -0.82355 0 0 -0.04046 1.65462 3.24999 0 0.05528 0 -1.2888 -0.08209 1.43278 0.68963
PRO_341 -5.09158 0.69227 2.9636 -0.18853 0.00228 0.13472 1.65054 -1.29035 -0 -0 -2.02536 0.06841 0 0 -0.82355 0 0 -0.00167 0.01317 0.64389 0 -1.01708 0 -2.4119 -0.49868 1.37659 -5.80322
SER_342 -4.76684 0.53304 5.42032 -0.02648 0 0.02205 2.12956 -2.48391 -0.00023 -0.00292 -1.83519 -0.14039 0 0 -0.41949 0 0 -0.0475 0.07623 0.43089 0 -0.00098 0.60595 -0.77834 -0.66035 0.83871 -1.10588
PRO_343 -4.52941 0.40012 3.1209 -0.19515 0.00417 0.1397 0.59866 -1.25277 -0.00053 -0.00161 -0.12944 0.07924 0 0 0 0 0 0.14818 0.00936 0.35368 0 -0.85958 0 -2.4119 -0.48573 0.77268 -4.23943
VAL_344 -2.80693 0.19241 1.81046 -0.27699 0.14194 0.05806 0.5418 -0.9728 -0 -0 0.58626 -0.27172 0 0 0 0 0 0.10564 0.00544 0.17334 0 -0.59626 0 1.9342 -0.33278 0.43671 0.72878
HIS_D_345 -7.38737 0.44401 4.93983 -0.37869 0.00987 0.47125 2.17136 -2.84662 -0.00053 -0.00161 -0.06207 -0.41207 0 0 -0.61342 0 0 0.0353 0.14588 0 2.50991 -0.01876 0 -0.45461 -0.34318 0.53929 -1.25225
LYS_346 -2.56369 0.2343 2.16432 -0.33954 0.0553 0.21725 0.36895 -1.01471 -0.01414 -0.14167 0.64204 -0.33099 0 0 0 0 0 0.37594 0.02464 1.56399 0 -0.23929 0 -1.5107 0.06353 0.39352 -0.05094
THR_347 -5.89306 0.76313 3.00698 -0.12365 0.24927 0.07597 0.89963 -2.0945 -0 -0 -0.57895 -0.61916 0 0 0 0 0 0.06398 0.01099 0.04561 0 -0.4256 2.2565 -1.0874 -0.06323 0.88388 -2.62962
ALA_348 -3.43391 0.34305 2.42379 -0.02363 0 0 1.14576 -1.44147 -0 -0 -0.55257 -0.25177 0 0 0 0 0 0.01221 0 0 0 0.06266 0 1.8394 -0.28263 0.84838 0.68927
PHE_349 -2.98612 0.41546 1.42093 -0.63366 0.10075 0.37642 0.45997 -0.96459 -0 -0 -0.00067 -0.0292 0 0 0 0 0 -0.02237 0.00884 0 2.07005 -0.20648 0 1.0402 0.36331 1.22175 2.63459
PRO_350 -2.35219 0.70919 1.86501 -0.208 0.01689 0.15719 0.381 -0.73423 -0 -0 -0.52513 -0.08654 0 0 0 0 0 0.27779 0.00552 0.62746 0 -0.85719 0 -2.4119 0.21028 1.92784 -0.99703
PRO_351 -2.45665 0.52117 0.96069 -0.13487 0.01496 0.09808 0.17268 -0.46546 -0 -0 -0.19244 0.15337 0 0 0 0 0 0.00627 0.05779 0.22647 0 -0.53365 0 -2.4119 -0.27256 1.07488 -3.18116
GLN_352 -4.98161 0.41525 3.26931 -0.33261 0.07256 0.16176 1.3408 -1.88539 -0.00457 -0.02324 -1.64233 -0.01098 0 0 0 -1.01498 0 -0.02605 0.06228 0 2.9685 -0.07797 0 -0.18838 0.13105 0.49339 -1.27322
VAL_353 -6.11741 0.94358 2.91503 -0.20977 0.12206 0.03637 2.0175 -2.16688 -0.00411 -0.01683 -2.27996 -0.15944 0 0 0 0 0 0.21113 0.01241 2.22956 0 -0.44045 0 1.9342 0.01132 0.74899 -0.2127
ALA_354 -4.38609 0.64152 0.39865 -0.02246 0 0 0.8998 -1.42416 -0 -0 -0.54366 -0.45273 0 0 0 0 0 0.03238 0 0 0 -0.36145 0 1.8394 -0.15651 0.68033 -2.85497
SER_355 -3.38223 0.46458 3.58236 -0.02643 0 0.0451 2.10905 -1.76797 -0 -0 -1.22143 -1.03206 0 0 0 0 0 -0.00938 0.01659 0.54816 0 -0.42313 0.60005 -0.77834 0.37268 0.25257 -0.64982
LEU_356 -4.01417 0.71467 1.6014 -0.51691 0.19151 0.159 1.13095 -1.22495 -0 -0 -0.36142 -0.07359 0 0 -0.72299 0 0 -0.08597 0.0356 0.37181 0 0.59601 0 0.18072 0.47233 0.35408 -1.19193
TYR_357 -9.08462 0.98118 3.61743 -0.61376 0.21382 0.35785 1.82346 -2.70112 -0.02145 -0.13234 -0.54988 -0.27437 0 0 0 -0.5329 0 -0.03223 0.03686 0 2.63009 0.31186 0.13583 1.2797 0.37243 0.61124 -1.57093
GLN_358 -4.74398 0.31504 4.98913 -0.65342 0.08889 0.80624 2.86454 -2.53365 -0 -0 -2.84525 -0.53599 0 0 -0.72299 0 0 0.57615 0.74729 0 2.12083 -0.01696 0 -0.18838 0.14475 0.68737 1.09962
ALA_359 -2.5199 0.23259 0.85516 -0.02387 0 0 0.46583 -0.91467 -0 -0 -0.4435 -0.25277 0 0 0 0 0 0.03121 0 0 0 0.01342 0 1.8394 -0.29592 0.57541 -0.43761
VAL_360 -6.38569 1.10131 3.57097 -0.25231 0.14161 0.04886 2.24608 -2.4612 -0.00046 -0.00641 -2.29609 -0.28928 0 0 0 0 0 -0.01285 0.00056 0.32208 0 -0.72436 0 1.9342 -0.11146 1.20542 -1.96902
PRO_361 -2.25476 0.4752 1.20202 -0.19651 0.00341 0.14257 0.28138 -0.66608 -0.00033 -0.0009 -0.49801 -0.00035 0 0 0 0 0 -0.02484 0.00401 0.62925 0 -0.95447 0 -2.4119 -0.18493 1.16213 -3.29312
LEU_362 -4.86427 0.59751 1.87212 -0.56539 0.23047 0.15312 0.09552 -1.3882 -0 -0 -0.13742 0.06696 0 0 0 0 0 -0.04159 0.24753 1.36189 0 -0.36253 0 0.18072 -0.42181 0.38194 -2.59345
ARG_363 -3.09542 0.24123 3.13259 -0.62978 0.09943 0.36981 0.98752 -1.43661 -0.00911 -0.05513 -0.15134 0.38263 0 0 0 -0.73292 0 0.00285 0.10959 2.30217 0 -0.04168 0 -1.2888 -0.14965 0.27089 0.30828
GLN_364 -1.61761 0.10116 1.3179 -0.65559 0.08682 0.7052 0.01815 -0.66223 -0 -0 -0.02033 -0.5715 0 0 0 0 0 -0.05926 0.00184 0 2.21128 -0.16613 0 -0.18838 -0.3403 0.18866 0.34969
GLU:CtermProteinFull_365 -1.8849 0.09769 2.57761 -0.23536 0.05221 0.43778 0.99132 -0.98884 -0.00879 -0.05423 -1.00766 -0.06085 0 0 0 -0.73292 0 0 0.00519 0 3.42026 0 0 -2.7348 -0.30083 0.18883 -0.23828
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

