REMARK ID 681524 MODEL 1 2025-07-19_00000169_full_19
PFRMAT TS
TARGET 2025-07-19_00000169_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.219   2.872   1.998  1.00 11.56           N  
ATOM      2  CA  MET A   1      -2.303   2.172   1.097  1.00 11.56           C  
ATOM      3  C   MET A   1      -0.841   2.607   1.164  1.00 11.56           C  
ATOM      4  O   MET A   1       0.062   1.759   1.118  1.00 11.56           O  
ATOM      5  CB  MET A   1      -2.786   2.282  -0.345  1.00 11.56           C  
ATOM      6  CG  MET A   1      -4.017   1.469  -0.675  1.00 11.56           C  
ATOM      7  SD  MET A   1      -4.498   1.635  -2.400  1.00 11.56           S  
ATOM      8  CE  MET A   1      -5.754   0.395  -2.482  1.00 11.56           C  
ATOM      9 1H   MET A   1      -3.747   3.564   1.491  1.00 11.56           H  
ATOM     10 2H   MET A   1      -3.852   2.203   2.412  1.00 11.56           H  
ATOM     11 3H   MET A   1      -2.703   3.323   2.750  1.00 11.56           H  
ATOM     12  HA  MET A   1      -2.327   1.117   1.375  1.00 11.56           H  
ATOM     13 1HB  MET A   1      -3.032   3.321  -0.550  1.00 11.56           H  
ATOM     14 2HB  MET A   1      -2.002   2.019  -1.022  1.00 11.56           H  
ATOM     15 1HG  MET A   1      -3.830   0.417  -0.468  1.00 11.56           H  
ATOM     16 2HG  MET A   1      -4.850   1.794  -0.052  1.00 11.56           H  
ATOM     17 1HE  MET A   1      -6.166   0.347  -3.490  1.00 11.56           H  
ATOM     18 2HE  MET A   1      -5.315  -0.557  -2.227  1.00 11.56           H  
ATOM     19 3HE  MET A   1      -6.542   0.628  -1.773  1.00 11.56           H  
ATOM     20  N   ASN A   2      -0.576   3.904   1.304  1.00 11.65           N  
ATOM     21  CA  ASN A   2       0.818   4.351   1.335  1.00 11.65           C  
ATOM     22  C   ASN A   2       1.598   3.708   2.480  1.00 11.65           C  
ATOM     23  O   ASN A   2       2.796   3.449   2.343  1.00 11.65           O  
ATOM     24  CB  ASN A   2       0.894   5.862   1.428  1.00 11.65           C  
ATOM     25  CG  ASN A   2       0.523   6.544   0.136  1.00 11.65           C  
ATOM     26  OD1 ASN A   2       0.543   5.934  -0.941  1.00 11.65           O  
ATOM     27  ND2 ASN A   2       0.181   7.804   0.223  1.00 11.65           N  
ATOM     28  H   ASN A   2      -1.309   4.593   1.362  1.00 11.65           H  
ATOM     29  HA  ASN A   2       1.300   4.041   0.406  1.00 11.65           H  
ATOM     30 1HB  ASN A   2       0.228   6.211   2.217  1.00 11.65           H  
ATOM     31 2HB  ASN A   2       1.907   6.156   1.703  1.00 11.65           H  
ATOM     32 1HD2 ASN A   2      -0.077   8.311  -0.600  1.00 11.65           H  
ATOM     33 2HD2 ASN A   2       0.177   8.262   1.112  1.00 11.65           H  
ATOM     34  N   GLU A   3       0.916   3.420   3.595  1.00 11.79           N  
ATOM     35  CA  GLU A   3       1.545   2.801   4.753  1.00 11.79           C  
ATOM     36  C   GLU A   3       2.057   1.385   4.440  1.00 11.79           C  
ATOM     37  O   GLU A   3       2.969   0.878   5.108  1.00 11.79           O  
ATOM     38  CB  GLU A   3       0.545   2.766   5.927  1.00 11.79           C  
ATOM     39  CG  GLU A   3      -0.688   1.811   5.764  1.00 11.79           C  
ATOM     40  CD  GLU A   3      -1.874   2.385   4.971  1.00 11.79           C  
ATOM     41  OE1 GLU A   3      -1.705   3.356   4.259  1.00 11.79           O  
ATOM     42  OE2 GLU A   3      -2.949   1.828   5.057  1.00 11.79           O  
ATOM     43  H   GLU A   3      -0.059   3.658   3.642  1.00 11.79           H  
ATOM     44  HA  GLU A   3       2.396   3.414   5.046  1.00 11.79           H  
ATOM     45 1HB  GLU A   3       1.071   2.465   6.834  1.00 11.79           H  
ATOM     46 2HB  GLU A   3       0.160   3.771   6.099  1.00 11.79           H  
ATOM     47 1HG  GLU A   3      -0.378   0.883   5.304  1.00 11.79           H  
ATOM     48 2HG  GLU A   3      -1.040   1.565   6.764  1.00 11.79           H  
ATOM     49  N   ARG A   4       1.469   0.726   3.430  1.00 11.98           N  
ATOM     50  CA  ARG A   4       1.922  -0.600   3.067  1.00 11.98           C  
ATOM     51  C   ARG A   4       3.188  -0.449   2.272  1.00 11.98           C  
ATOM     52  O   ARG A   4       4.158  -1.170   2.488  1.00 11.98           O  
ATOM     53  CB  ARG A   4       0.891  -1.379   2.283  1.00 11.98           C  
ATOM     54  CG  ARG A   4       1.359  -2.776   1.885  1.00 11.98           C  
ATOM     55  CD  ARG A   4       1.672  -3.638   3.052  1.00 11.98           C  
ATOM     56  NE  ARG A   4       2.095  -4.971   2.631  1.00 11.98           N  
ATOM     57  CZ  ARG A   4       2.621  -5.913   3.442  1.00 11.98           C  
ATOM     58  NH1 ARG A   4       2.782  -5.673   4.726  1.00 11.98           N  
ATOM     59  NH2 ARG A   4       2.972  -7.087   2.945  1.00 11.98           N  
ATOM     60  H   ARG A   4       0.743   1.169   2.875  1.00 11.98           H  
ATOM     61  HA  ARG A   4       2.143  -1.157   3.976  1.00 11.98           H  
ATOM     62 1HB  ARG A   4      -0.022  -1.473   2.866  1.00 11.98           H  
ATOM     63 2HB  ARG A   4       0.646  -0.836   1.373  1.00 11.98           H  
ATOM     64 1HG  ARG A   4       0.581  -3.280   1.338  1.00 11.98           H  
ATOM     65 2HG  ARG A   4       2.247  -2.688   1.264  1.00 11.98           H  
ATOM     66 1HD  ARG A   4       2.482  -3.189   3.628  1.00 11.98           H  
ATOM     67 2HD  ARG A   4       0.789  -3.741   3.683  1.00 11.98           H  
ATOM     68  HE  ARG A   4       1.988  -5.206   1.653  1.00 11.98           H  
ATOM     69 1HH1 ARG A   4       2.513  -4.779   5.112  1.00 11.98           H  
ATOM     70 2HH1 ARG A   4       3.175  -6.384   5.327  1.00 11.98           H  
ATOM     71 1HH2 ARG A   4       2.848  -7.277   1.960  1.00 11.98           H  
ATOM     72 2HH2 ARG A   4       3.364  -7.794   3.550  1.00 11.98           H  
ATOM     73  N   LYS A   5       3.202   0.526   1.363  1.00 12.23           N  
ATOM     74  CA  LYS A   5       4.405   0.722   0.567  1.00 12.23           C  
ATOM     75  C   LYS A   5       5.540   1.109   1.501  1.00 12.23           C  
ATOM     76  O   LYS A   5       6.653   0.602   1.382  1.00 12.23           O  
ATOM     77  CB  LYS A   5       4.218   1.787  -0.506  1.00 12.23           C  
ATOM     78  CG  LYS A   5       5.473   2.011  -1.386  1.00 12.23           C  
ATOM     79  CD  LYS A   5       5.825   0.765  -2.220  1.00 12.23           C  
ATOM     80  CE  LYS A   5       6.845   1.096  -3.349  1.00 12.23           C  
ATOM     81  NZ  LYS A   5       8.238   1.439  -2.837  1.00 12.23           N  
ATOM     82  H   LYS A   5       2.369   1.106   1.231  1.00 12.23           H  
ATOM     83  HA  LYS A   5       4.669  -0.216   0.083  1.00 12.23           H  
ATOM     84 1HB  LYS A   5       3.387   1.511  -1.155  1.00 12.23           H  
ATOM     85 2HB  LYS A   5       3.963   2.737  -0.031  1.00 12.23           H  
ATOM     86 1HG  LYS A   5       5.306   2.853  -2.055  1.00 12.23           H  
ATOM     87 2HG  LYS A   5       6.329   2.246  -0.743  1.00 12.23           H  
ATOM     88 1HD  LYS A   5       6.268   0.008  -1.567  1.00 12.23           H  
ATOM     89 2HD  LYS A   5       4.922   0.352  -2.668  1.00 12.23           H  
ATOM     90 1HE  LYS A   5       6.921   0.240  -4.022  1.00 12.23           H  
ATOM     91 2HE  LYS A   5       6.466   1.949  -3.908  1.00 12.23           H  
ATOM     92 1HZ  LYS A   5       8.838   1.646  -3.607  1.00 12.23           H  
ATOM     93 2HZ  LYS A   5       8.261   2.233  -2.188  1.00 12.23           H  
ATOM     94 3HZ  LYS A   5       8.657   0.670  -2.307  1.00 12.23           H  
ATOM     95  N   LYS A   6       5.240   1.982   2.470  1.00 12.50           N  
ATOM     96  CA  LYS A   6       6.231   2.407   3.440  1.00 12.50           C  
ATOM     97  C   LYS A   6       6.777   1.192   4.174  1.00 12.50           C  
ATOM     98  O   LYS A   6       7.991   1.004   4.235  1.00 12.50           O  
ATOM     99  CB  LYS A   6       5.614   3.402   4.424  1.00 12.50           C  
ATOM    100  CG  LYS A   6       6.559   3.975   5.487  1.00 12.50           C  
ATOM    101  CD  LYS A   6       5.817   4.997   6.366  1.00 12.50           C  
ATOM    102  CE  LYS A   6       6.747   5.698   7.360  1.00 12.50           C  
ATOM    103  NZ  LYS A   6       7.250   4.772   8.406  1.00 12.50           N  
ATOM    104  H   LYS A   6       4.302   2.379   2.512  1.00 12.50           H  
ATOM    105  HA  LYS A   6       7.056   2.888   2.913  1.00 12.50           H  
ATOM    106 1HB  LYS A   6       5.171   4.230   3.871  1.00 12.50           H  
ATOM    107 2HB  LYS A   6       4.807   2.906   4.956  1.00 12.50           H  
ATOM    108 1HG  LYS A   6       6.936   3.164   6.122  1.00 12.50           H  
ATOM    109 2HG  LYS A   6       7.408   4.459   5.007  1.00 12.50           H  
ATOM    110 1HD  LYS A   6       5.350   5.749   5.727  1.00 12.50           H  
ATOM    111 2HD  LYS A   6       5.033   4.484   6.921  1.00 12.50           H  
ATOM    112 1HE  LYS A   6       7.596   6.114   6.822  1.00 12.50           H  
ATOM    113 2HE  LYS A   6       6.202   6.509   7.842  1.00 12.50           H  
ATOM    114 1HZ  LYS A   6       7.861   5.257   9.038  1.00 12.50           H  
ATOM    115 2HZ  LYS A   6       6.486   4.377   8.923  1.00 12.50           H  
ATOM    116 3HZ  LYS A   6       7.783   4.009   7.969  1.00 12.50           H  
ATOM    117  N   SER A   7       5.884   0.324   4.664  1.00 12.76           N  
ATOM    118  CA  SER A   7       6.303  -0.865   5.392  1.00 12.76           C  
ATOM    119  C   SER A   7       7.190  -1.764   4.527  1.00 12.76           C  
ATOM    120  O   SER A   7       8.195  -2.297   5.005  1.00 12.76           O  
ATOM    121  CB  SER A   7       5.080  -1.642   5.838  1.00 12.76           C  
ATOM    122  OG  SER A   7       4.315  -0.904   6.761  1.00 12.76           O  
ATOM    123  H   SER A   7       4.884   0.511   4.584  1.00 12.76           H  
ATOM    124  HA  SER A   7       6.872  -0.550   6.268  1.00 12.76           H  
ATOM    125 1HB  SER A   7       4.470  -1.886   4.972  1.00 12.76           H  
ATOM    126 2HB  SER A   7       5.395  -2.579   6.290  1.00 12.76           H  
ATOM    127  HG  SER A   7       3.921  -0.157   6.248  1.00 12.76           H  
ATOM    128  N   ILE A   8       6.843  -1.905   3.246  1.00 12.97           N  
ATOM    129  CA  ILE A   8       7.635  -2.716   2.329  1.00 12.97           C  
ATOM    130  C   ILE A   8       9.015  -2.113   2.136  1.00 12.97           C  
ATOM    131  O   ILE A   8      10.015  -2.833   2.186  1.00 12.97           O  
ATOM    132  CB  ILE A   8       6.935  -2.844   0.967  1.00 12.97           C  
ATOM    133  CG1 ILE A   8       5.665  -3.702   1.128  1.00 12.97           C  
ATOM    134  CG2 ILE A   8       7.897  -3.437  -0.073  1.00 12.97           C  
ATOM    135  CD1 ILE A   8       4.747  -3.640  -0.053  1.00 12.97           C  
ATOM    136  H   ILE A   8       5.992  -1.457   2.909  1.00 12.97           H  
ATOM    137  HA  ILE A   8       7.747  -3.708   2.751  1.00 12.97           H  
ATOM    138  HB  ILE A   8       6.619  -1.859   0.633  1.00 12.97           H  
ATOM    139 1HG1 ILE A   8       5.960  -4.736   1.283  1.00 12.97           H  
ATOM    140 2HG1 ILE A   8       5.123  -3.367   2.008  1.00 12.97           H  
ATOM    141 1HG2 ILE A   8       7.390  -3.509  -1.033  1.00 12.97           H  
ATOM    142 2HG2 ILE A   8       8.770  -2.785  -0.173  1.00 12.97           H  
ATOM    143 3HG2 ILE A   8       8.219  -4.427   0.247  1.00 12.97           H  
ATOM    144 1HD1 ILE A   8       3.877  -4.267   0.129  1.00 12.97           H  
ATOM    145 2HD1 ILE A   8       4.428  -2.610  -0.202  1.00 12.97           H  
ATOM    146 3HD1 ILE A   8       5.269  -3.993  -0.939  1.00 12.97           H  
ATOM    147  N   ASP A   9       9.087  -0.805   1.928  1.00 13.07           N  
ATOM    148  CA  ASP A   9      10.376  -0.163   1.756  1.00 13.07           C  
ATOM    149  C   ASP A   9      11.223  -0.282   3.031  1.00 13.07           C  
ATOM    150  O   ASP A   9      12.441  -0.505   2.953  1.00 13.07           O  
ATOM    151  CB  ASP A   9      10.181   1.289   1.324  1.00 13.07           C  
ATOM    152  CG  ASP A   9       9.665   1.389  -0.144  1.00 13.07           C  
ATOM    153  OD1 ASP A   9       9.707   0.400  -0.856  1.00 13.07           O  
ATOM    154  OD2 ASP A   9       9.223   2.445  -0.575  1.00 13.07           O  
ATOM    155  H   ASP A   9       8.229  -0.251   1.889  1.00 13.07           H  
ATOM    156  HA  ASP A   9      10.904  -0.676   0.955  1.00 13.07           H  
ATOM    157 1HB  ASP A   9       9.449   1.763   1.987  1.00 13.07           H  
ATOM    158 2HB  ASP A   9      11.119   1.834   1.417  1.00 13.07           H  
ATOM    159  N   GLU A  10      10.588  -0.174   4.213  1.00 12.90           N  
ATOM    160  CA  GLU A  10      11.332  -0.335   5.461  1.00 12.90           C  
ATOM    161  C   GLU A  10      11.858  -1.764   5.563  1.00 12.90           C  
ATOM    162  O   GLU A  10      13.010  -1.978   5.940  1.00 12.90           O  
ATOM    163  CB  GLU A  10      10.479   0.014   6.688  1.00 12.90           C  
ATOM    164  CG  GLU A  10      10.161   1.506   6.836  1.00 12.90           C  
ATOM    165  CD  GLU A  10       9.300   1.829   8.035  1.00 12.90           C  
ATOM    166  OE1 GLU A  10       8.905   0.935   8.739  1.00 12.90           O  
ATOM    167  OE2 GLU A  10       9.025   2.998   8.238  1.00 12.90           O  
ATOM    168  H   GLU A  10       9.589   0.037   4.238  1.00 12.90           H  
ATOM    169  HA  GLU A  10      12.187   0.340   5.443  1.00 12.90           H  
ATOM    170 1HB  GLU A  10       9.531  -0.523   6.628  1.00 12.90           H  
ATOM    171 2HB  GLU A  10      10.988  -0.318   7.592  1.00 12.90           H  
ATOM    172 1HG  GLU A  10      11.099   2.053   6.920  1.00 12.90           H  
ATOM    173 2HG  GLU A  10       9.659   1.848   5.935  1.00 12.90           H  
ATOM    174  N   LEU A  11      11.041  -2.741   5.152  1.00 12.33           N  
ATOM    175  CA  LEU A  11      11.476  -4.129   5.159  1.00 12.33           C  
ATOM    176  C   LEU A  11      12.673  -4.298   4.258  1.00 12.33           C  
ATOM    177  O   LEU A  11      13.678  -4.887   4.656  1.00 12.33           O  
ATOM    178  CB  LEU A  11      10.371  -5.079   4.709  1.00 12.33           C  
ATOM    179  CG  LEU A  11      10.815  -6.532   4.605  1.00 12.33           C  
ATOM    180  CD1 LEU A  11      11.285  -7.021   5.968  1.00 12.33           C  
ATOM    181  CD2 LEU A  11       9.675  -7.372   4.081  1.00 12.33           C  
ATOM    182  H   LEU A  11      10.088  -2.517   4.866  1.00 12.33           H  
ATOM    183  HA  LEU A  11      11.765  -4.391   6.175  1.00 12.33           H  
ATOM    184 1HB  LEU A  11       9.543  -5.016   5.412  1.00 12.33           H  
ATOM    185 2HB  LEU A  11      10.014  -4.772   3.733  1.00 12.33           H  
ATOM    186  HG  LEU A  11      11.648  -6.594   3.919  1.00 12.33           H  
ATOM    187 1HD1 LEU A  11      11.620  -8.055   5.887  1.00 12.33           H  
ATOM    188 2HD1 LEU A  11      12.114  -6.398   6.312  1.00 12.33           H  
ATOM    189 3HD1 LEU A  11      10.465  -6.958   6.680  1.00 12.33           H  
ATOM    190 1HD2 LEU A  11       9.998  -8.410   3.994  1.00 12.33           H  
ATOM    191 2HD2 LEU A  11       8.832  -7.308   4.769  1.00 12.33           H  
ATOM    192 3HD2 LEU A  11       9.374  -6.999   3.101  1.00 12.33           H  
ATOM    193  N   LEU A  12      12.594  -3.764   3.048  1.00 11.33           N  
ATOM    194  CA  LEU A  12      13.706  -3.909   2.146  1.00 11.33           C  
ATOM    195  C   LEU A  12      14.953  -3.288   2.743  1.00 11.33           C  
ATOM    196  O   LEU A  12      16.021  -3.891   2.682  1.00 11.33           O  
ATOM    197  CB  LEU A  12      13.377  -3.274   0.800  1.00 11.33           C  
ATOM    198  CG  LEU A  12      12.334  -4.011  -0.015  1.00 11.33           C  
ATOM    199  CD1 LEU A  12      11.947  -3.172  -1.224  1.00 11.33           C  
ATOM    200  CD2 LEU A  12      12.914  -5.346  -0.435  1.00 11.33           C  
ATOM    201  H   LEU A  12      11.743  -3.279   2.756  1.00 11.33           H  
ATOM    202  HA  LEU A  12      13.888  -4.974   1.997  1.00 11.33           H  
ATOM    203 1HB  LEU A  12      12.994  -2.267   0.986  1.00 11.33           H  
ATOM    204 2HB  LEU A  12      14.282  -3.192   0.208  1.00 11.33           H  
ATOM    205  HG  LEU A  12      11.440  -4.172   0.587  1.00 11.33           H  
ATOM    206 1HD1 LEU A  12      11.194  -3.699  -1.809  1.00 11.33           H  
ATOM    207 2HD1 LEU A  12      11.534  -2.217  -0.885  1.00 11.33           H  
ATOM    208 3HD1 LEU A  12      12.827  -2.990  -1.840  1.00 11.33           H  
ATOM    209 1HD2 LEU A  12      12.174  -5.891  -1.020  1.00 11.33           H  
ATOM    210 2HD2 LEU A  12      13.802  -5.178  -1.038  1.00 11.33           H  
ATOM    211 3HD2 LEU A  12      13.173  -5.922   0.451  1.00 11.33           H  
ATOM    212  N   SER A  13      14.820  -2.136   3.407  1.00 10.12           N  
ATOM    213  CA  SER A  13      15.992  -1.530   4.012  1.00 10.12           C  
ATOM    214  C   SER A  13      16.584  -2.465   5.079  1.00 10.12           C  
ATOM    215  O   SER A  13      17.793  -2.717   5.087  1.00 10.12           O  
ATOM    216  CB  SER A  13      15.615  -0.195   4.635  1.00 10.12           C  
ATOM    217  OG  SER A  13      15.209   0.727   3.654  1.00 10.12           O  
ATOM    218  H   SER A  13      13.918  -1.661   3.448  1.00 10.12           H  
ATOM    219  HA  SER A  13      16.739  -1.363   3.240  1.00 10.12           H  
ATOM    220 1HB  SER A  13      14.815  -0.341   5.352  1.00 10.12           H  
ATOM    221 2HB  SER A  13      16.469   0.201   5.180  1.00 10.12           H  
ATOM    222  HG  SER A  13      14.414   0.336   3.241  1.00 10.12           H  
ATOM    223  N   ASP A  14      15.725  -3.057   5.924  1.00  8.96           N  
ATOM    224  CA  ASP A  14      16.170  -3.982   6.975  1.00  8.96           C  
ATOM    225  C   ASP A  14      16.853  -5.231   6.411  1.00  8.96           C  
ATOM    226  O   ASP A  14      17.774  -5.779   7.022  1.00  8.96           O  
ATOM    227  CB  ASP A  14      15.008  -4.404   7.887  1.00  8.96           C  
ATOM    228  CG  ASP A  14      14.533  -3.298   8.877  1.00  8.96           C  
ATOM    229  OD1 ASP A  14      15.216  -2.305   9.025  1.00  8.96           O  
ATOM    230  OD2 ASP A  14      13.508  -3.493   9.499  1.00  8.96           O  
ATOM    231  H   ASP A  14      14.733  -2.825   5.855  1.00  8.96           H  
ATOM    232  HA  ASP A  14      16.898  -3.459   7.593  1.00  8.96           H  
ATOM    233 1HB  ASP A  14      14.160  -4.688   7.260  1.00  8.96           H  
ATOM    234 2HB  ASP A  14      15.298  -5.285   8.455  1.00  8.96           H  
ATOM    235  N   LEU A  15      16.426  -5.657   5.225  1.00  8.07           N  
ATOM    236  CA  LEU A  15      16.973  -6.835   4.562  1.00  8.07           C  
ATOM    237  C   LEU A  15      18.266  -6.535   3.801  1.00  8.07           C  
ATOM    238  O   LEU A  15      18.854  -7.440   3.205  1.00  8.07           O  
ATOM    239  CB  LEU A  15      15.955  -7.397   3.550  1.00  8.07           C  
ATOM    240  CG  LEU A  15      14.638  -7.948   4.124  1.00  8.07           C  
ATOM    241  CD1 LEU A  15      13.717  -8.310   2.978  1.00  8.07           C  
ATOM    242  CD2 LEU A  15      14.919  -9.142   4.981  1.00  8.07           C  
ATOM    243  H   LEU A  15      15.642  -5.169   4.790  1.00  8.07           H  
ATOM    244  HA  LEU A  15      17.183  -7.587   5.319  1.00  8.07           H  
ATOM    245 1HB  LEU A  15      15.694  -6.596   2.860  1.00  8.07           H  
ATOM    246 2HB  LEU A  15      16.432  -8.194   2.982  1.00  8.07           H  
ATOM    247  HG  LEU A  15      14.158  -7.197   4.725  1.00  8.07           H  
ATOM    248 1HD1 LEU A  15      12.780  -8.695   3.371  1.00  8.07           H  
ATOM    249 2HD1 LEU A  15      13.523  -7.427   2.376  1.00  8.07           H  
ATOM    250 3HD1 LEU A  15      14.192  -9.069   2.370  1.00  8.07           H  
ATOM    251 1HD2 LEU A  15      13.982  -9.524   5.385  1.00  8.07           H  
ATOM    252 2HD2 LEU A  15      15.400  -9.914   4.381  1.00  8.07           H  
ATOM    253 3HD2 LEU A  15      15.578  -8.851   5.800  1.00  8.07           H  
ATOM    254  N   GLY A  16      18.697  -5.267   3.778  1.00  7.53           N  
ATOM    255  CA  GLY A  16      19.879  -4.876   3.019  1.00  7.53           C  
ATOM    256  C   GLY A  16      19.539  -4.576   1.558  1.00  7.53           C  
ATOM    257  O   GLY A  16      20.435  -4.436   0.725  1.00  7.53           O  
ATOM    258  H   GLY A  16      18.208  -4.540   4.301  1.00  7.53           H  
ATOM    259 1HA  GLY A  16      20.318  -3.991   3.480  1.00  7.53           H  
ATOM    260 2HA  GLY A  16      20.623  -5.669   3.070  1.00  7.53           H  
ATOM    261  N   VAL A  17      18.233  -4.482   1.281  1.00  7.37           N  
ATOM    262  CA  VAL A  17      17.611  -4.234  -0.018  1.00  7.37           C  
ATOM    263  C   VAL A  17      17.781  -5.382  -1.001  1.00  7.37           C  
ATOM    264  O   VAL A  17      18.853  -5.612  -1.554  1.00  7.37           O  
ATOM    265  CB  VAL A  17      18.105  -2.910  -0.613  1.00  7.37           C  
ATOM    266  CG1 VAL A  17      17.512  -2.717  -1.976  1.00  7.37           C  
ATOM    267  CG2 VAL A  17      17.685  -1.779   0.328  1.00  7.37           C  
ATOM    268  H   VAL A  17      17.588  -4.575   2.056  1.00  7.37           H  
ATOM    269  HA  VAL A  17      16.543  -4.115   0.154  1.00  7.37           H  
ATOM    270  HB  VAL A  17      19.184  -2.925  -0.726  1.00  7.37           H  
ATOM    271 1HG1 VAL A  17      17.859  -1.777  -2.401  1.00  7.37           H  
ATOM    272 2HG1 VAL A  17      17.829  -3.536  -2.612  1.00  7.37           H  
ATOM    273 3HG1 VAL A  17      16.424  -2.705  -1.906  1.00  7.37           H  
ATOM    274 1HG2 VAL A  17      18.020  -0.824  -0.073  1.00  7.37           H  
ATOM    275 2HG2 VAL A  17      16.597  -1.771   0.426  1.00  7.37           H  
ATOM    276 3HG2 VAL A  17      18.132  -1.937   1.307  1.00  7.37           H  
ATOM    277  N   LEU A  18      16.683  -6.097  -1.238  1.00  7.62           N  
ATOM    278  CA  LEU A  18      16.710  -7.278  -2.092  1.00  7.62           C  
ATOM    279  C   LEU A  18      17.075  -6.916  -3.533  1.00  7.62           C  
ATOM    280  O   LEU A  18      17.750  -7.677  -4.228  1.00  7.62           O  
ATOM    281  CB  LEU A  18      15.342  -7.960  -2.055  1.00  7.62           C  
ATOM    282  CG  LEU A  18      14.947  -8.563  -0.692  1.00  7.62           C  
ATOM    283  CD1 LEU A  18      13.525  -9.103  -0.780  1.00  7.62           C  
ATOM    284  CD2 LEU A  18      15.933  -9.641  -0.302  1.00  7.62           C  
ATOM    285  H   LEU A  18      15.826  -5.841  -0.774  1.00  7.62           H  
ATOM    286  HA  LEU A  18      17.463  -7.964  -1.707  1.00  7.62           H  
ATOM    287 1HB  LEU A  18      14.581  -7.236  -2.343  1.00  7.62           H  
ATOM    288 2HB  LEU A  18      15.340  -8.764  -2.791  1.00  7.62           H  
ATOM    289  HG  LEU A  18      14.964  -7.780   0.067  1.00  7.62           H  
ATOM    290 1HD1 LEU A  18      13.228  -9.517   0.180  1.00  7.62           H  
ATOM    291 2HD1 LEU A  18      12.844  -8.301  -1.051  1.00  7.62           H  
ATOM    292 3HD1 LEU A  18      13.483  -9.884  -1.538  1.00  7.62           H  
ATOM    293 1HD2 LEU A  18      15.657 -10.058   0.666  1.00  7.62           H  
ATOM    294 2HD2 LEU A  18      15.923 -10.431  -1.053  1.00  7.62           H  
ATOM    295 3HD2 LEU A  18      16.934  -9.211  -0.238  1.00  7.62           H  
ATOM    296  N   GLU A  19      16.607  -5.754  -3.975  1.00  8.23           N  
ATOM    297  CA  GLU A  19      16.903  -5.241  -5.304  1.00  8.23           C  
ATOM    298  C   GLU A  19      16.794  -3.726  -5.290  1.00  8.23           C  
ATOM    299  O   GLU A  19      15.990  -3.169  -4.545  1.00  8.23           O  
ATOM    300  CB  GLU A  19      15.960  -5.847  -6.353  1.00  8.23           C  
ATOM    301  CG  GLU A  19      14.486  -5.493  -6.179  1.00  8.23           C  
ATOM    302  CD  GLU A  19      13.590  -6.186  -7.195  1.00  8.23           C  
ATOM    303  OE1 GLU A  19      14.041  -6.438  -8.290  1.00  8.23           O  
ATOM    304  OE2 GLU A  19      12.473  -6.499  -6.853  1.00  8.23           O  
ATOM    305  H   GLU A  19      16.054  -5.194  -3.346  1.00  8.23           H  
ATOM    306  HA  GLU A  19      17.930  -5.505  -5.561  1.00  8.23           H  
ATOM    307 1HB  GLU A  19      16.262  -5.513  -7.346  1.00  8.23           H  
ATOM    308 2HB  GLU A  19      16.046  -6.933  -6.335  1.00  8.23           H  
ATOM    309 1HG  GLU A  19      14.169  -5.774  -5.175  1.00  8.23           H  
ATOM    310 2HG  GLU A  19      14.369  -4.411  -6.280  1.00  8.23           H  
ATOM    311  N   GLU A  20      17.556  -3.065  -6.154  1.00  9.10           N  
ATOM    312  CA  GLU A  20      17.493  -1.610  -6.276  1.00  9.10           C  
ATOM    313  C   GLU A  20      16.534  -1.170  -7.378  1.00  9.10           C  
ATOM    314  O   GLU A  20      16.389   0.019  -7.663  1.00  9.10           O  
ATOM    315  CB  GLU A  20      18.892  -1.043  -6.507  1.00  9.10           C  
ATOM    316  CG  GLU A  20      19.843  -1.268  -5.325  1.00  9.10           C  
ATOM    317  CD  GLU A  20      21.238  -0.723  -5.549  1.00  9.10           C  
ATOM    318  OE1 GLU A  20      21.495  -0.198  -6.607  1.00  9.10           O  
ATOM    319  OE2 GLU A  20      22.044  -0.833  -4.654  1.00  9.10           O  
ATOM    320  H   GLU A  20      18.202  -3.580  -6.735  1.00  9.10           H  
ATOM    321  HA  GLU A  20      17.119  -1.206  -5.334  1.00  9.10           H  
ATOM    322 1HB  GLU A  20      19.332  -1.501  -7.392  1.00  9.10           H  
ATOM    323 2HB  GLU A  20      18.826   0.030  -6.688  1.00  9.10           H  
ATOM    324 1HG  GLU A  20      19.418  -0.789  -4.442  1.00  9.10           H  
ATOM    325 2HG  GLU A  20      19.903  -2.338  -5.122  1.00  9.10           H  
ATOM    326  N   ALA A  21      15.915  -2.143  -8.024  1.00 10.11           N  
ATOM    327  CA  ALA A  21      14.974  -1.882  -9.090  1.00 10.11           C  
ATOM    328  C   ALA A  21      13.755  -1.190  -8.505  1.00 10.11           C  
ATOM    329  O   ALA A  21      13.450  -1.396  -7.333  1.00 10.11           O  
ATOM    330  CB  ALA A  21      14.562  -3.186  -9.754  1.00 10.11           C  
ATOM    331  H   ALA A  21      16.085  -3.097  -7.738  1.00 10.11           H  
ATOM    332  HA  ALA A  21      15.456  -1.227  -9.812  1.00 10.11           H  
ATOM    333 1HB  ALA A  21      13.851  -2.992 -10.554  1.00 10.11           H  
ATOM    334 2HB  ALA A  21      15.438  -3.685 -10.161  1.00 10.11           H  
ATOM    335 3HB  ALA A  21      14.091  -3.831  -9.011  1.00 10.11           H  
ATOM    336  N   PRO A  22      13.048  -0.336  -9.248  1.00 11.13           N  
ATOM    337  CA  PRO A  22      11.796   0.208  -8.800  1.00 11.13           C  
ATOM    338  C   PRO A  22      10.841  -0.963  -8.738  1.00 11.13           C  
ATOM    339  O   PRO A  22      10.883  -1.833  -9.612  1.00 11.13           O  
ATOM    340  CB  PRO A  22      11.450   1.227  -9.891  1.00 11.13           C  
ATOM    341  CG  PRO A  22      12.213   0.745 -11.124  1.00 11.13           C  
ATOM    342  CD  PRO A  22      13.486   0.105 -10.577  1.00 11.13           C  
ATOM    343  HA  PRO A  22      11.924   0.678  -7.813  1.00 11.13           H  
ATOM    344 1HB  PRO A  22      10.361   1.248 -10.045  1.00 11.13           H  
ATOM    345 2HB  PRO A  22      11.748   2.235  -9.572  1.00 11.13           H  
ATOM    346 1HG  PRO A  22      11.594   0.033 -11.691  1.00 11.13           H  
ATOM    347 2HG  PRO A  22      12.418   1.592 -11.797  1.00 11.13           H  
ATOM    348 1HD  PRO A  22      13.758  -0.737 -11.219  1.00 11.13           H  
ATOM    349 2HD  PRO A  22      14.296   0.846 -10.486  1.00 11.13           H  
ATOM    350  N   VAL A  23       9.956  -0.973  -7.757  1.00 12.05           N  
ATOM    351  CA  VAL A  23       9.001  -2.063  -7.644  1.00 12.05           C  
ATOM    352  C   VAL A  23       7.567  -1.585  -7.582  1.00 12.05           C  
ATOM    353  O   VAL A  23       7.210  -0.762  -6.736  1.00 12.05           O  
ATOM    354  CB  VAL A  23       9.308  -2.915  -6.392  1.00 12.05           C  
ATOM    355  CG1 VAL A  23       8.271  -4.028  -6.255  1.00 12.05           C  
ATOM    356  CG2 VAL A  23      10.729  -3.511  -6.505  1.00 12.05           C  
ATOM    357  H   VAL A  23       9.958  -0.233  -7.071  1.00 12.05           H  
ATOM    358  HA  VAL A  23       9.104  -2.703  -8.520  1.00 12.05           H  
ATOM    359  HB  VAL A  23       9.241  -2.290  -5.504  1.00 12.05           H  
ATOM    360 1HG1 VAL A  23       8.488  -4.619  -5.367  1.00 12.05           H  
ATOM    361 2HG1 VAL A  23       7.276  -3.597  -6.164  1.00 12.05           H  
ATOM    362 3HG1 VAL A  23       8.307  -4.671  -7.135  1.00 12.05           H  
ATOM    363 1HG2 VAL A  23      10.948  -4.113  -5.623  1.00 12.05           H  
ATOM    364 2HG2 VAL A  23      10.796  -4.144  -7.394  1.00 12.05           H  
ATOM    365 3HG2 VAL A  23      11.465  -2.720  -6.577  1.00 12.05           H  
ATOM    366  N   GLU A  24       6.746  -2.117  -8.473  1.00 12.79           N  
ATOM    367  CA  GLU A  24       5.334  -1.791  -8.479  1.00 12.79           C  
ATOM    368  C   GLU A  24       4.650  -2.681  -7.461  1.00 12.79           C  
ATOM    369  O   GLU A  24       4.872  -3.893  -7.449  1.00 12.79           O  
ATOM    370  CB  GLU A  24       4.724  -1.997  -9.870  1.00 12.79           C  
ATOM    371  CG  GLU A  24       3.250  -1.599  -9.980  1.00 12.79           C  
ATOM    372  CD  GLU A  24       2.677  -1.776 -11.371  1.00 12.79           C  
ATOM    373  OE1 GLU A  24       3.415  -2.120 -12.264  1.00 12.79           O  
ATOM    374  OE2 GLU A  24       1.498  -1.563 -11.533  1.00 12.79           O  
ATOM    375  H   GLU A  24       7.111  -2.773  -9.150  1.00 12.79           H  
ATOM    376  HA  GLU A  24       5.201  -0.752  -8.177  1.00 12.79           H  
ATOM    377 1HB  GLU A  24       5.284  -1.414 -10.601  1.00 12.79           H  
ATOM    378 2HB  GLU A  24       4.809  -3.046 -10.152  1.00 12.79           H  
ATOM    379 1HG  GLU A  24       2.670  -2.210  -9.286  1.00 12.79           H  
ATOM    380 2HG  GLU A  24       3.144  -0.560  -9.676  1.00 12.79           H  
ATOM    381  N   VAL A  25       3.840  -2.090  -6.600  1.00 13.25           N  
ATOM    382  CA  VAL A  25       3.138  -2.866  -5.597  1.00 13.25           C  
ATOM    383  C   VAL A  25       1.638  -2.717  -5.765  1.00 13.25           C  
ATOM    384  O   VAL A  25       1.111  -1.605  -5.720  1.00 13.25           O  
ATOM    385  CB  VAL A  25       3.536  -2.401  -4.184  1.00 13.25           C  
ATOM    386  CG1 VAL A  25       2.767  -3.197  -3.162  1.00 13.25           C  
ATOM    387  CG2 VAL A  25       5.054  -2.566  -3.984  1.00 13.25           C  
ATOM    388  H   VAL A  25       3.707  -1.090  -6.650  1.00 13.25           H  
ATOM    389  HA  VAL A  25       3.401  -3.917  -5.711  1.00 13.25           H  
ATOM    390  HB  VAL A  25       3.259  -1.353  -4.061  1.00 13.25           H  
ATOM    391 1HG1 VAL A  25       3.022  -2.852  -2.171  1.00 13.25           H  
ATOM    392 2HG1 VAL A  25       1.705  -3.062  -3.330  1.00 13.25           H  
ATOM    393 3HG1 VAL A  25       3.014  -4.253  -3.259  1.00 13.25           H  
ATOM    394 1HG2 VAL A  25       5.329  -2.234  -2.985  1.00 13.25           H  
ATOM    395 2HG2 VAL A  25       5.323  -3.616  -4.104  1.00 13.25           H  
ATOM    396 3HG2 VAL A  25       5.591  -1.969  -4.723  1.00 13.25           H  
ATOM    397  N   GLU A  26       0.945  -3.833  -5.955  1.00 13.32           N  
ATOM    398  CA  GLU A  26      -0.496  -3.760  -6.108  1.00 13.32           C  
ATOM    399  C   GLU A  26      -1.170  -3.884  -4.761  1.00 13.32           C  
ATOM    400  O   GLU A  26      -1.009  -4.889  -4.067  1.00 13.32           O  
ATOM    401  CB  GLU A  26      -1.027  -4.853  -7.039  1.00 13.32           C  
ATOM    402  CG  GLU A  26      -2.545  -4.774  -7.264  1.00 13.32           C  
ATOM    403  CD  GLU A  26      -3.100  -5.852  -8.166  1.00 13.32           C  
ATOM    404  OE1 GLU A  26      -2.365  -6.700  -8.591  1.00 13.32           O  
ATOM    405  OE2 GLU A  26      -4.295  -5.828  -8.413  1.00 13.32           O  
ATOM    406  H   GLU A  26       1.421  -4.723  -5.991  1.00 13.32           H  
ATOM    407  HA  GLU A  26      -0.757  -2.789  -6.531  1.00 13.32           H  
ATOM    408 1HB  GLU A  26      -0.532  -4.781  -8.008  1.00 13.32           H  
ATOM    409 2HB  GLU A  26      -0.799  -5.833  -6.621  1.00 13.32           H  
ATOM    410 1HG  GLU A  26      -3.045  -4.848  -6.295  1.00 13.32           H  
ATOM    411 2HG  GLU A  26      -2.783  -3.796  -7.682  1.00 13.32           H  
ATOM    412  N   LEU A  27      -1.910  -2.855  -4.397  1.00 12.97           N  
ATOM    413  CA  LEU A  27      -2.599  -2.822  -3.126  1.00 12.97           C  
ATOM    414  C   LEU A  27      -4.092  -2.915  -3.365  1.00 12.97           C  
ATOM    415  O   LEU A  27      -4.594  -2.411  -4.370  1.00 12.97           O  
ATOM    416  CB  LEU A  27      -2.191  -1.556  -2.379  1.00 12.97           C  
ATOM    417  CG  LEU A  27      -0.669  -1.465  -2.131  1.00 12.97           C  
ATOM    418  CD1 LEU A  27      -0.314  -0.178  -1.484  1.00 12.97           C  
ATOM    419  CD2 LEU A  27      -0.271  -2.600  -1.259  1.00 12.97           C  
ATOM    420  H   LEU A  27      -1.983  -2.065  -5.021  1.00 12.97           H  
ATOM    421  HA  LEU A  27      -2.295  -3.684  -2.536  1.00 12.97           H  
ATOM    422 1HB  LEU A  27      -2.493  -0.689  -2.960  1.00 12.97           H  
ATOM    423 2HB  LEU A  27      -2.701  -1.533  -1.418  1.00 12.97           H  
ATOM    424  HG  LEU A  27      -0.134  -1.520  -3.080  1.00 12.97           H  
ATOM    425 1HD1 LEU A  27       0.763  -0.136  -1.310  1.00 12.97           H  
ATOM    426 2HD1 LEU A  27      -0.604   0.639  -2.136  1.00 12.97           H  
ATOM    427 3HD1 LEU A  27      -0.835  -0.104  -0.537  1.00 12.97           H  
ATOM    428 1HD2 LEU A  27       0.797  -2.553  -1.071  1.00 12.97           H  
ATOM    429 2HD2 LEU A  27      -0.817  -2.522  -0.323  1.00 12.97           H  
ATOM    430 3HD2 LEU A  27      -0.515  -3.544  -1.746  1.00 12.97           H  
ATOM    431  N   LYS A  28      -4.801  -3.568  -2.455  1.00 12.27           N  
ATOM    432  CA  LYS A  28      -6.241  -3.711  -2.596  1.00 12.27           C  
ATOM    433  C   LYS A  28      -6.987  -2.752  -1.689  1.00 12.27           C  
ATOM    434  O   LYS A  28      -6.470  -2.329  -0.653  1.00 12.27           O  
ATOM    435  CB  LYS A  28      -6.658  -5.150  -2.300  1.00 12.27           C  
ATOM    436  CG  LYS A  28      -5.956  -6.213  -3.169  1.00 12.27           C  
ATOM    437  CD  LYS A  28      -6.281  -6.058  -4.661  1.00 12.27           C  
ATOM    438  CE  LYS A  28      -5.676  -7.204  -5.479  1.00 12.27           C  
ATOM    439  NZ  LYS A  28      -5.935  -7.059  -6.941  1.00 12.27           N  
ATOM    440  H   LYS A  28      -4.336  -3.971  -1.654  1.00 12.27           H  
ATOM    441  HA  LYS A  28      -6.518  -3.475  -3.623  1.00 12.27           H  
ATOM    442 1HB  LYS A  28      -6.450  -5.379  -1.256  1.00 12.27           H  
ATOM    443 2HB  LYS A  28      -7.736  -5.249  -2.443  1.00 12.27           H  
ATOM    444 1HG  LYS A  28      -4.874  -6.132  -3.038  1.00 12.27           H  
ATOM    445 2HG  LYS A  28      -6.267  -7.205  -2.843  1.00 12.27           H  
ATOM    446 1HD  LYS A  28      -7.361  -6.046  -4.804  1.00 12.27           H  
ATOM    447 2HD  LYS A  28      -5.871  -5.113  -5.029  1.00 12.27           H  
ATOM    448 1HE  LYS A  28      -4.596  -7.224  -5.317  1.00 12.27           H  
ATOM    449 2HE  LYS A  28      -6.104  -8.144  -5.139  1.00 12.27           H  
ATOM    450 1HZ  LYS A  28      -5.512  -7.824  -7.442  1.00 12.27           H  
ATOM    451 2HZ  LYS A  28      -6.920  -7.045  -7.123  1.00 12.27           H  
ATOM    452 3HZ  LYS A  28      -5.512  -6.185  -7.289  1.00 12.27           H  
ATOM    453  N   GLU A  29      -8.205  -2.422  -2.087  1.00 11.32           N  
ATOM    454  CA  GLU A  29      -9.084  -1.561  -1.314  1.00 11.32           C  
ATOM    455  C   GLU A  29      -9.842  -2.366  -0.271  1.00 11.32           C  
ATOM    456  O   GLU A  29      -9.994  -3.581  -0.405  1.00 11.32           O  
ATOM    457  CB  GLU A  29     -10.056  -0.830  -2.241  1.00 11.32           C  
ATOM    458  CG  GLU A  29      -9.379   0.127  -3.223  1.00 11.32           C  
ATOM    459  CD  GLU A  29     -10.346   0.852  -4.131  1.00 11.32           C  
ATOM    460  OE1 GLU A  29     -11.531   0.698  -3.957  1.00 11.32           O  
ATOM    461  OE2 GLU A  29      -9.892   1.560  -5.000  1.00 11.32           O  
ATOM    462  H   GLU A  29      -8.544  -2.797  -2.960  1.00 11.32           H  
ATOM    463  HA  GLU A  29      -8.475  -0.821  -0.794  1.00 11.32           H  
ATOM    464 1HB  GLU A  29     -10.627  -1.559  -2.817  1.00 11.32           H  
ATOM    465 2HB  GLU A  29     -10.767  -0.258  -1.644  1.00 11.32           H  
ATOM    466 1HG  GLU A  29      -8.825   0.869  -2.652  1.00 11.32           H  
ATOM    467 2HG  GLU A  29      -8.666  -0.434  -3.826  1.00 11.32           H  
ATOM    468  N   SER A  30     -10.318  -1.687   0.765  1.00 10.26           N  
ATOM    469  CA  SER A  30     -11.122  -2.336   1.794  1.00 10.26           C  
ATOM    470  C   SER A  30     -12.377  -2.950   1.222  1.00 10.26           C  
ATOM    471  O   SER A  30     -12.987  -2.400   0.302  1.00 10.26           O  
ATOM    472  CB  SER A  30     -11.549  -1.359   2.866  1.00 10.26           C  
ATOM    473  OG  SER A  30     -12.418  -1.986   3.793  1.00 10.26           O  
ATOM    474  H   SER A  30     -10.138  -0.696   0.827  1.00 10.26           H  
ATOM    475  HA  SER A  30     -10.526  -3.128   2.248  1.00 10.26           H  
ATOM    476 1HB  SER A  30     -10.673  -0.977   3.386  1.00 10.26           H  
ATOM    477 2HB  SER A  30     -12.056  -0.512   2.405  1.00 10.26           H  
ATOM    478  HG  SER A  30     -13.223  -2.310   3.280  1.00 10.26           H  
ATOM    479  N   GLY A  31     -12.767  -4.088   1.779  1.00  9.15           N  
ATOM    480  CA  GLY A  31     -14.010  -4.705   1.375  1.00  9.15           C  
ATOM    481  C   GLY A  31     -15.109  -3.977   2.119  1.00  9.15           C  
ATOM    482  O   GLY A  31     -14.827  -2.991   2.819  1.00  9.15           O  
ATOM    483  H   GLY A  31     -12.205  -4.506   2.506  1.00  9.15           H  
ATOM    484 1HA  GLY A  31     -14.151  -4.613   0.299  1.00  9.15           H  
ATOM    485 2HA  GLY A  31     -14.011  -5.763   1.634  1.00  9.15           H  
ATOM    486  N   THR A  32     -16.337  -4.473   2.008  1.00  7.90           N  
ATOM    487  CA  THR A  32     -17.479  -3.816   2.623  1.00  7.90           C  
ATOM    488  C   THR A  32     -18.234  -4.793   3.531  1.00  7.90           C  
ATOM    489  O   THR A  32     -17.993  -5.998   3.456  1.00  7.90           O  
ATOM    490  CB  THR A  32     -18.433  -3.299   1.520  1.00  7.90           C  
ATOM    491  OG1 THR A  32     -18.977  -4.414   0.804  1.00  7.90           O  
ATOM    492  CG2 THR A  32     -17.684  -2.392   0.558  1.00  7.90           C  
ATOM    493  H   THR A  32     -16.487  -5.300   1.447  1.00  7.90           H  
ATOM    494  HA  THR A  32     -17.106  -2.974   3.192  1.00  7.90           H  
ATOM    495  HB  THR A  32     -19.243  -2.739   1.953  1.00  7.90           H  
ATOM    496  HG1 THR A  32     -19.586  -4.901   1.395  1.00  7.90           H  
ATOM    497 1HG2 THR A  32     -18.370  -2.037  -0.210  1.00  7.90           H  
ATOM    498 2HG2 THR A  32     -17.280  -1.540   1.106  1.00  7.90           H  
ATOM    499 3HG2 THR A  32     -16.870  -2.936   0.085  1.00  7.90           H  
ATOM    500  N   PRO A  33     -19.110  -4.303   4.425  1.00  6.47           N  
ATOM    501  CA  PRO A  33     -20.037  -5.081   5.225  1.00  6.47           C  
ATOM    502  C   PRO A  33     -20.984  -5.873   4.335  1.00  6.47           C  
ATOM    503  O   PRO A  33     -21.184  -5.530   3.167  1.00  6.47           O  
ATOM    504  CB  PRO A  33     -20.790  -4.015   6.029  1.00  6.47           C  
ATOM    505  CG  PRO A  33     -19.847  -2.839   6.096  1.00  6.47           C  
ATOM    506  CD  PRO A  33     -19.109  -2.848   4.782  1.00  6.47           C  
ATOM    507  HA  PRO A  33     -19.474  -5.754   5.884  1.00  6.47           H  
ATOM    508 1HB  PRO A  33     -21.746  -3.781   5.533  1.00  6.47           H  
ATOM    509 2HB  PRO A  33     -21.041  -4.411   7.023  1.00  6.47           H  
ATOM    510 1HG  PRO A  33     -20.420  -1.910   6.255  1.00  6.47           H  
ATOM    511 2HG  PRO A  33     -19.174  -2.946   6.959  1.00  6.47           H  
ATOM    512 1HD  PRO A  33     -19.658  -2.243   4.058  1.00  6.47           H  
ATOM    513 2HD  PRO A  33     -18.101  -2.468   4.983  1.00  6.47           H  
ATOM    514  N   GLU A  34     -21.537  -6.939   4.903  1.00  4.98           N  
ATOM    515  CA  GLU A  34     -22.498  -7.811   4.239  1.00  4.98           C  
ATOM    516  C   GLU A  34     -23.867  -7.201   4.107  1.00  4.98           C  
ATOM    517  O   GLU A  34     -24.105  -6.070   4.538  1.00  4.98           O  
ATOM    518  CB  GLU A  34     -22.615  -9.147   4.975  1.00  4.98           C  
ATOM    519  CG  GLU A  34     -21.632 -10.164   4.546  1.00  4.98           C  
ATOM    520  CD  GLU A  34     -22.002 -10.677   3.160  1.00  4.98           C  
ATOM    521  OE1 GLU A  34     -23.062 -10.297   2.654  1.00  4.98           O  
ATOM    522  OE2 GLU A  34     -21.243 -11.444   2.611  1.00  4.98           O  
ATOM    523  H   GLU A  34     -21.295  -7.149   5.860  1.00  4.98           H  
ATOM    524  HA  GLU A  34     -22.126  -8.011   3.232  1.00  4.98           H  
ATOM    525 1HB  GLU A  34     -22.464  -8.979   6.041  1.00  4.98           H  
ATOM    526 2HB  GLU A  34     -23.610  -9.571   4.857  1.00  4.98           H  
ATOM    527 1HG  GLU A  34     -20.639  -9.717   4.513  1.00  4.98           H  
ATOM    528 2HG  GLU A  34     -21.620 -10.989   5.257  1.00  4.98           H  
ATOM    529  N   ALA A  35     -24.761  -7.965   3.485  1.00  3.62           N  
ATOM    530  CA  ALA A  35     -26.111  -7.471   3.243  1.00  3.62           C  
ATOM    531  C   ALA A  35     -26.642  -6.875   4.533  1.00  3.62           C  
ATOM    532  O   ALA A  35     -26.620  -7.511   5.589  1.00  3.62           O  
ATOM    533  CB  ALA A  35     -27.021  -8.582   2.754  1.00  3.62           C  
ATOM    534  H   ALA A  35     -24.440  -8.887   3.164  1.00  3.62           H  
ATOM    535  HA  ALA A  35     -26.059  -6.681   2.494  1.00  3.62           H  
ATOM    536 1HB  ALA A  35     -28.020  -8.184   2.578  1.00  3.62           H  
ATOM    537 2HB  ALA A  35     -26.624  -8.995   1.824  1.00  3.62           H  
ATOM    538 3HB  ALA A  35     -27.070  -9.367   3.505  1.00  3.62           H  
ATOM    539  N   GLN A  36     -27.157  -5.657   4.421  1.00  2.55           N  
ATOM    540  CA  GLN A  36     -27.602  -4.893   5.573  1.00  2.55           C  
ATOM    541  C   GLN A  36     -29.041  -5.165   6.022  1.00  2.55           C  
ATOM    542  O   GLN A  36     -29.365  -5.029   7.208  1.00  2.55           O  
ATOM    543  CB  GLN A  36     -27.426  -3.418   5.229  1.00  2.55           C  
ATOM    544  CG  GLN A  36     -26.001  -3.015   4.961  1.00  2.55           C  
ATOM    545  CD  GLN A  36     -25.900  -1.590   4.447  1.00  2.55           C  
ATOM    546  OE1 GLN A  36     -26.834  -1.077   3.816  1.00  2.55           O  
ATOM    547  NE2 GLN A  36     -24.771  -0.949   4.693  1.00  2.55           N  
ATOM    548  H   GLN A  36     -27.170  -5.220   3.513  1.00  2.55           H  
ATOM    549  HA  GLN A  36     -26.936  -5.144   6.392  1.00  2.55           H  
ATOM    550 1HB  GLN A  36     -28.056  -3.135   4.388  1.00  2.55           H  
ATOM    551 2HB  GLN A  36     -27.715  -2.840   6.076  1.00  2.55           H  
ATOM    552 1HG  GLN A  36     -25.440  -3.073   5.896  1.00  2.55           H  
ATOM    553 2HG  GLN A  36     -25.563  -3.689   4.223  1.00  2.55           H  
ATOM    554 1HE2 GLN A  36     -24.649  -0.009   4.380  1.00  2.55           H  
ATOM    555 2HE2 GLN A  36     -24.050  -1.402   5.220  1.00  2.55           H  
ATOM    556  N   GLY A  37     -29.892  -5.574   5.078  1.00  1.80           N  
ATOM    557  CA  GLY A  37     -31.306  -5.831   5.350  1.00  1.80           C  
ATOM    558  C   GLY A  37     -32.175  -4.574   5.321  1.00  1.80           C  
ATOM    559  O   GLY A  37     -31.778  -3.537   4.799  1.00  1.80           O  
ATOM    560  H   GLY A  37     -29.546  -5.695   4.139  1.00  1.80           H  
ATOM    561 1HA  GLY A  37     -31.685  -6.547   4.619  1.00  1.80           H  
ATOM    562 2HA  GLY A  37     -31.400  -6.306   6.324  1.00  1.80           H  
ATOM    563  N   ASP A  38     -33.401  -4.717   5.815  1.00  1.32           N  
ATOM    564  CA  ASP A  38     -34.427  -3.671   5.859  1.00  1.32           C  
ATOM    565  C   ASP A  38     -34.315  -2.820   7.140  1.00  1.32           C  
ATOM    566  O   ASP A  38     -34.503  -3.374   8.226  1.00  1.32           O  
ATOM    567  CB  ASP A  38     -35.828  -4.309   5.759  1.00  1.32           C  
ATOM    568  CG  ASP A  38     -37.048  -3.313   5.770  1.00  1.32           C  
ATOM    569  OD1 ASP A  38     -36.869  -2.134   6.067  1.00  1.32           O  
ATOM    570  OD2 ASP A  38     -38.160  -3.771   5.528  1.00  1.32           O  
ATOM    571  H   ASP A  38     -33.633  -5.623   6.207  1.00  1.32           H  
ATOM    572  HA  ASP A  38     -34.306  -3.057   4.969  1.00  1.32           H  
ATOM    573 1HB  ASP A  38     -35.884  -4.897   4.835  1.00  1.32           H  
ATOM    574 2HB  ASP A  38     -35.959  -5.012   6.583  1.00  1.32           H  
ATOM    575  N   PRO A  39     -33.993  -1.501   7.069  1.00  1.03           N  
ATOM    576  CA  PRO A  39     -33.868  -0.579   8.192  1.00  1.03           C  
ATOM    577  C   PRO A  39     -35.079  -0.628   9.108  1.00  1.03           C  
ATOM    578  O   PRO A  39     -34.964  -0.359  10.306  1.00  1.03           O  
ATOM    579  CB  PRO A  39     -33.779   0.786   7.501  1.00  1.03           C  
ATOM    580  CG  PRO A  39     -33.153   0.491   6.185  1.00  1.03           C  
ATOM    581  CD  PRO A  39     -33.715  -0.858   5.771  1.00  1.03           C  
ATOM    582  HA  PRO A  39     -32.963  -0.796   8.747  1.00  1.03           H  
ATOM    583 1HB  PRO A  39     -34.782   1.230   7.413  1.00  1.03           H  
ATOM    584 2HB  PRO A  39     -33.170   1.478   8.105  1.00  1.03           H  
ATOM    585 1HG  PRO A  39     -33.436   1.262   5.480  1.00  1.03           H  
ATOM    586 2HG  PRO A  39     -32.071   0.519   6.256  1.00  1.03           H  
ATOM    587 1HD  PRO A  39     -34.642  -0.742   5.186  1.00  1.03           H  
ATOM    588 2HD  PRO A  39     -32.928  -1.388   5.224  1.00  1.03           H  
ATOM    589  N   ARG A  40     -36.257  -0.937   8.562  1.00  0.87           N  
ATOM    590  CA  ARG A  40     -37.448  -1.005   9.386  1.00  0.87           C  
ATOM    591  C   ARG A  40     -37.317  -2.138  10.380  1.00  0.87           C  
ATOM    592  O   ARG A  40     -37.385  -1.933  11.594  1.00  0.87           O  
ATOM    593  CB  ARG A  40     -38.653  -1.285   8.517  1.00  0.87           C  
ATOM    594  CG  ARG A  40     -39.974  -1.404   9.214  1.00  0.87           C  
ATOM    595  CD  ARG A  40     -40.972  -1.906   8.266  1.00  0.87           C  
ATOM    596  NE  ARG A  40     -40.583  -3.228   7.762  1.00  0.87           N  
ATOM    597  CZ  ARG A  40     -40.758  -4.393   8.430  1.00  0.87           C  
ATOM    598  NH1 ARG A  40     -41.336  -4.395   9.612  1.00  0.87           N  
ATOM    599  NH2 ARG A  40     -40.347  -5.529   7.886  1.00  0.87           N  
ATOM    600  H   ARG A  40     -36.344  -1.184   7.570  1.00  0.87           H  
ATOM    601  HA  ARG A  40     -37.572  -0.062   9.913  1.00  0.87           H  
ATOM    602 1HB  ARG A  40     -38.742  -0.512   7.762  1.00  0.87           H  
ATOM    603 2HB  ARG A  40     -38.502  -2.222   7.988  1.00  0.87           H  
ATOM    604 1HG  ARG A  40     -39.909  -2.080  10.068  1.00  0.87           H  
ATOM    605 2HG  ARG A  40     -40.300  -0.432   9.542  1.00  0.87           H  
ATOM    606 1HD  ARG A  40     -41.941  -1.994   8.759  1.00  0.87           H  
ATOM    607 2HD  ARG A  40     -41.049  -1.222   7.420  1.00  0.87           H  
ATOM    608  HE  ARG A  40     -40.086  -3.272   6.853  1.00  0.87           H  
ATOM    609 1HH1 ARG A  40     -41.641  -3.516  10.026  1.00  0.87           H  
ATOM    610 2HH1 ARG A  40     -41.465  -5.260  10.117  1.00  0.87           H  
ATOM    611 1HH2 ARG A  40     -39.896  -5.516   6.969  1.00  0.87           H  
ATOM    612 2HH2 ARG A  40     -40.472  -6.399   8.377  1.00  0.87           H  
ATOM    613  N   ALA A  41     -37.083  -3.342   9.856  1.00  0.80           N  
ATOM    614  CA  ALA A  41     -36.934  -4.532  10.682  1.00  0.80           C  
ATOM    615  C   ALA A  41     -35.739  -4.391  11.602  1.00  0.80           C  
ATOM    616  O   ALA A  41     -35.776  -4.801  12.758  1.00  0.80           O  
ATOM    617  CB  ALA A  41     -36.783  -5.765   9.822  1.00  0.80           C  
ATOM    618  H   ALA A  41     -36.992  -3.428   8.847  1.00  0.80           H  
ATOM    619  HA  ALA A  41     -37.830  -4.630  11.303  1.00  0.80           H  
ATOM    620 1HB  ALA A  41     -36.688  -6.644  10.459  1.00  0.80           H  
ATOM    621 2HB  ALA A  41     -37.654  -5.867   9.181  1.00  0.80           H  
ATOM    622 3HB  ALA A  41     -35.887  -5.661   9.206  1.00  0.80           H  
ATOM    623  N   PHE A  42     -34.665  -3.796  11.078  1.00  0.77           N  
ATOM    624  CA  PHE A  42     -33.457  -3.601  11.859  1.00  0.77           C  
ATOM    625  C   PHE A  42     -33.788  -2.779  13.093  1.00  0.77           C  
ATOM    626  O   PHE A  42     -33.427  -3.148  14.216  1.00  0.77           O  
ATOM    627  CB  PHE A  42     -32.397  -2.910  11.028  1.00  0.77           C  
ATOM    628  CG  PHE A  42     -31.160  -2.635  11.747  1.00  0.77           C  
ATOM    629  CD1 PHE A  42     -30.216  -3.618  11.934  1.00  0.77           C  
ATOM    630  CD2 PHE A  42     -30.924  -1.380  12.247  1.00  0.77           C  
ATOM    631  CE1 PHE A  42     -29.056  -3.340  12.607  1.00  0.77           C  
ATOM    632  CE2 PHE A  42     -29.782  -1.113  12.901  1.00  0.77           C  
ATOM    633  CZ  PHE A  42     -28.836  -2.089  13.085  1.00  0.77           C  
ATOM    634  H   PHE A  42     -34.685  -3.485  10.107  1.00  0.77           H  
ATOM    635  HA  PHE A  42     -33.083  -4.575  12.178  1.00  0.77           H  
ATOM    636 1HB  PHE A  42     -32.167  -3.507  10.144  1.00  0.77           H  
ATOM    637 2HB  PHE A  42     -32.794  -1.969  10.687  1.00  0.77           H  
ATOM    638  HD1 PHE A  42     -30.399  -4.619  11.542  1.00  0.77           H  
ATOM    639  HD2 PHE A  42     -31.673  -0.595  12.102  1.00  0.77           H  
ATOM    640  HE1 PHE A  42     -28.314  -4.110  12.761  1.00  0.77           H  
ATOM    641  HE2 PHE A  42     -29.616  -0.128  13.283  1.00  0.77           H  
ATOM    642  HZ  PHE A  42     -27.912  -1.863  13.614  1.00  0.77           H  
ATOM    643  N   LEU A  43     -34.483  -1.659  12.885  1.00  0.76           N  
ATOM    644  CA  LEU A  43     -34.902  -0.819  13.986  1.00  0.76           C  
ATOM    645  C   LEU A  43     -35.762  -1.615  14.953  1.00  0.76           C  
ATOM    646  O   LEU A  43     -35.573  -1.515  16.166  1.00  0.76           O  
ATOM    647  CB  LEU A  43     -35.700   0.371  13.506  1.00  0.76           C  
ATOM    648  CG  LEU A  43     -36.160   1.273  14.614  1.00  0.76           C  
ATOM    649  CD1 LEU A  43     -34.950   1.892  15.303  1.00  0.76           C  
ATOM    650  CD2 LEU A  43     -37.052   2.288  14.081  1.00  0.76           C  
ATOM    651  H   LEU A  43     -34.740  -1.377  11.940  1.00  0.76           H  
ATOM    652  HA  LEU A  43     -34.016  -0.465  14.508  1.00  0.76           H  
ATOM    653 1HB  LEU A  43     -35.086   0.945  12.816  1.00  0.76           H  
ATOM    654 2HB  LEU A  43     -36.580   0.015  12.969  1.00  0.76           H  
ATOM    655  HG  LEU A  43     -36.694   0.683  15.344  1.00  0.76           H  
ATOM    656 1HD1 LEU A  43     -35.286   2.533  16.114  1.00  0.76           H  
ATOM    657 2HD1 LEU A  43     -34.308   1.106  15.703  1.00  0.76           H  
ATOM    658 3HD1 LEU A  43     -34.390   2.487  14.579  1.00  0.76           H  
ATOM    659 1HD2 LEU A  43     -37.383   2.910  14.888  1.00  0.76           H  
ATOM    660 2HD2 LEU A  43     -36.520   2.861  13.351  1.00  0.76           H  
ATOM    661 3HD2 LEU A  43     -37.885   1.831  13.625  1.00  0.76           H  
ATOM    662  N   GLU A  44     -36.712  -2.411  14.436  1.00  0.76           N  
ATOM    663  CA  GLU A  44     -37.545  -3.193  15.341  1.00  0.76           C  
ATOM    664  C   GLU A  44     -36.706  -4.144  16.188  1.00  0.76           C  
ATOM    665  O   GLU A  44     -36.978  -4.299  17.378  1.00  0.76           O  
ATOM    666  CB  GLU A  44     -38.655  -3.986  14.604  1.00  0.76           C  
ATOM    667  CG  GLU A  44     -39.812  -3.120  14.081  1.00  0.76           C  
ATOM    668  CD  GLU A  44     -40.946  -3.861  13.341  1.00  0.76           C  
ATOM    669  OE1 GLU A  44     -40.760  -5.005  12.990  1.00  0.76           O  
ATOM    670  OE2 GLU A  44     -42.017  -3.269  13.147  1.00  0.76           O  
ATOM    671  H   GLU A  44     -36.854  -2.454  13.424  1.00  0.76           H  
ATOM    672  HA  GLU A  44     -38.036  -2.500  16.013  1.00  0.76           H  
ATOM    673 1HB  GLU A  44     -38.222  -4.511  13.757  1.00  0.76           H  
ATOM    674 2HB  GLU A  44     -39.072  -4.735  15.276  1.00  0.76           H  
ATOM    675 1HG  GLU A  44     -40.243  -2.614  14.932  1.00  0.76           H  
ATOM    676 2HG  GLU A  44     -39.377  -2.385  13.418  1.00  0.76           H  
ATOM    677  N   GLU A  45     -35.664  -4.762  15.621  1.00  0.76           N  
ATOM    678  CA  GLU A  45     -34.830  -5.631  16.448  1.00  0.76           C  
ATOM    679  C   GLU A  45     -34.055  -4.819  17.501  1.00  0.76           C  
ATOM    680  O   GLU A  45     -33.962  -5.232  18.665  1.00  0.76           O  
ATOM    681  CB  GLU A  45     -33.859  -6.473  15.599  1.00  0.76           C  
ATOM    682  CG  GLU A  45     -34.530  -7.580  14.752  1.00  0.76           C  
ATOM    683  CD  GLU A  45     -33.536  -8.444  13.959  1.00  0.76           C  
ATOM    684  OE1 GLU A  45     -32.360  -8.150  13.971  1.00  0.76           O  
ATOM    685  OE2 GLU A  45     -33.967  -9.404  13.357  1.00  0.76           O  
ATOM    686  H   GLU A  45     -35.477  -4.637  14.625  1.00  0.76           H  
ATOM    687  HA  GLU A  45     -35.485  -6.321  16.977  1.00  0.76           H  
ATOM    688 1HB  GLU A  45     -33.324  -5.811  14.913  1.00  0.76           H  
ATOM    689 2HB  GLU A  45     -33.120  -6.940  16.247  1.00  0.76           H  
ATOM    690 1HG  GLU A  45     -35.105  -8.225  15.415  1.00  0.76           H  
ATOM    691 2HG  GLU A  45     -35.227  -7.109  14.056  1.00  0.76           H  
ATOM    692  N   PHE A  46     -33.534  -3.638  17.119  1.00  0.78           N  
ATOM    693  CA  PHE A  46     -32.812  -2.794  18.078  1.00  0.78           C  
ATOM    694  C   PHE A  46     -33.692  -2.363  19.236  1.00  0.78           C  
ATOM    695  O   PHE A  46     -33.359  -2.581  20.412  1.00  0.78           O  
ATOM    696  CB  PHE A  46     -32.252  -1.515  17.432  1.00  0.78           C  
ATOM    697  CG  PHE A  46     -31.669  -0.562  18.501  1.00  0.78           C  
ATOM    698  CD1 PHE A  46     -30.424  -0.775  19.063  1.00  0.78           C  
ATOM    699  CD2 PHE A  46     -32.409   0.523  18.967  1.00  0.78           C  
ATOM    700  CE1 PHE A  46     -29.939   0.070  20.055  1.00  0.78           C  
ATOM    701  CE2 PHE A  46     -31.923   1.354  19.963  1.00  0.78           C  
ATOM    702  CZ  PHE A  46     -30.694   1.127  20.500  1.00  0.78           C  
ATOM    703  H   PHE A  46     -33.629  -3.344  16.144  1.00  0.78           H  
ATOM    704  HA  PHE A  46     -31.980  -3.372  18.479  1.00  0.78           H  
ATOM    705 1HB  PHE A  46     -31.470  -1.768  16.715  1.00  0.78           H  
ATOM    706 2HB  PHE A  46     -33.043  -0.994  16.894  1.00  0.78           H  
ATOM    707  HD1 PHE A  46     -29.824  -1.619  18.725  1.00  0.78           H  
ATOM    708  HD2 PHE A  46     -33.387   0.705  18.544  1.00  0.78           H  
ATOM    709  HE1 PHE A  46     -28.957  -0.113  20.488  1.00  0.78           H  
ATOM    710  HE2 PHE A  46     -32.520   2.190  20.323  1.00  0.78           H  
ATOM    711  HZ  PHE A  46     -30.318   1.777  21.281  1.00  0.78           H  
ATOM    712  N   LEU A  47     -34.823  -1.746  18.894  1.00  0.80           N  
ATOM    713  CA  LEU A  47     -35.738  -1.243  19.890  1.00  0.80           C  
ATOM    714  C   LEU A  47     -36.376  -2.387  20.639  1.00  0.80           C  
ATOM    715  O   LEU A  47     -36.616  -2.271  21.829  1.00  0.80           O  
ATOM    716  CB  LEU A  47     -36.813  -0.373  19.259  1.00  0.80           C  
ATOM    717  CG  LEU A  47     -36.388   0.967  18.682  1.00  0.80           C  
ATOM    718  CD1 LEU A  47     -37.581   1.599  17.996  1.00  0.80           C  
ATOM    719  CD2 LEU A  47     -35.862   1.873  19.783  1.00  0.80           C  
ATOM    720  H   LEU A  47     -35.047  -1.630  17.908  1.00  0.80           H  
ATOM    721  HA  LEU A  47     -35.175  -0.636  20.595  1.00  0.80           H  
ATOM    722 1HB  LEU A  47     -37.201  -0.938  18.429  1.00  0.80           H  
ATOM    723 2HB  LEU A  47     -37.603  -0.204  19.989  1.00  0.80           H  
ATOM    724  HG  LEU A  47     -35.618   0.801  17.939  1.00  0.80           H  
ATOM    725 1HD1 LEU A  47     -37.289   2.541  17.556  1.00  0.80           H  
ATOM    726 2HD1 LEU A  47     -37.944   0.940  17.220  1.00  0.80           H  
ATOM    727 3HD1 LEU A  47     -38.373   1.765  18.727  1.00  0.80           H  
ATOM    728 1HD2 LEU A  47     -35.560   2.829  19.353  1.00  0.80           H  
ATOM    729 2HD2 LEU A  47     -36.646   2.037  20.521  1.00  0.80           H  
ATOM    730 3HD2 LEU A  47     -35.006   1.408  20.267  1.00  0.80           H  
ATOM    731  N   GLY A  48     -36.626  -3.507  19.965  1.00  0.83           N  
ATOM    732  CA  GLY A  48     -37.209  -4.671  20.606  1.00  0.83           C  
ATOM    733  C   GLY A  48     -36.321  -5.097  21.763  1.00  0.83           C  
ATOM    734  O   GLY A  48     -36.782  -5.201  22.901  1.00  0.83           O  
ATOM    735  H   GLY A  48     -36.433  -3.574  18.971  1.00  0.83           H  
ATOM    736 1HA  GLY A  48     -38.212  -4.436  20.962  1.00  0.83           H  
ATOM    737 2HA  GLY A  48     -37.292  -5.479  19.878  1.00  0.83           H  
ATOM    738  N   GLY A  49     -35.033  -5.317  21.478  1.00  0.86           N  
ATOM    739  CA  GLY A  49     -34.077  -5.713  22.505  1.00  0.86           C  
ATOM    740  C   GLY A  49     -34.108  -4.718  23.660  1.00  0.86           C  
ATOM    741  O   GLY A  49     -34.263  -5.100  24.823  1.00  0.86           O  
ATOM    742  H   GLY A  49     -34.706  -5.212  20.514  1.00  0.86           H  
ATOM    743 1HA  GLY A  49     -34.318  -6.712  22.866  1.00  0.86           H  
ATOM    744 2HA  GLY A  49     -33.077  -5.751  22.072  1.00  0.86           H  
ATOM    745  N   LEU A  50     -33.974  -3.434  23.334  1.00  0.89           N  
ATOM    746  CA  LEU A  50     -33.988  -2.385  24.341  1.00  0.89           C  
ATOM    747  C   LEU A  50     -35.247  -2.421  25.199  1.00  0.89           C  
ATOM    748  O   LEU A  50     -35.174  -2.380  26.430  1.00  0.89           O  
ATOM    749  CB  LEU A  50     -33.907  -1.036  23.650  1.00  0.89           C  
ATOM    750  CG  LEU A  50     -34.013   0.148  24.526  1.00  0.89           C  
ATOM    751  CD1 LEU A  50     -32.852   0.195  25.499  1.00  0.89           C  
ATOM    752  CD2 LEU A  50     -34.058   1.328  23.665  1.00  0.89           C  
ATOM    753  H   LEU A  50     -33.853  -3.176  22.351  1.00  0.89           H  
ATOM    754  HA  LEU A  50     -33.123  -2.515  24.987  1.00  0.89           H  
ATOM    755 1HB  LEU A  50     -32.967  -0.977  23.103  1.00  0.89           H  
ATOM    756 2HB  LEU A  50     -34.715  -0.975  22.932  1.00  0.89           H  
ATOM    757  HG  LEU A  50     -34.934   0.090  25.102  1.00  0.89           H  
ATOM    758 1HD1 LEU A  50     -32.948   1.072  26.137  1.00  0.89           H  
ATOM    759 2HD1 LEU A  50     -32.859  -0.706  26.118  1.00  0.89           H  
ATOM    760 3HD1 LEU A  50     -31.917   0.248  24.944  1.00  0.89           H  
ATOM    761 1HD2 LEU A  50     -34.157   2.189  24.290  1.00  0.89           H  
ATOM    762 2HD2 LEU A  50     -33.138   1.390  23.080  1.00  0.89           H  
ATOM    763 3HD2 LEU A  50     -34.915   1.252  22.993  1.00  0.89           H  
ATOM    764  N   LEU A  51     -36.406  -2.490  24.562  1.00  0.92           N  
ATOM    765  CA  LEU A  51     -37.655  -2.492  25.285  1.00  0.92           C  
ATOM    766  C   LEU A  51     -37.754  -3.705  26.190  1.00  0.92           C  
ATOM    767  O   LEU A  51     -38.213  -3.585  27.319  1.00  0.92           O  
ATOM    768  CB  LEU A  51     -38.830  -2.461  24.308  1.00  0.92           C  
ATOM    769  CG  LEU A  51     -39.039  -1.128  23.524  1.00  0.92           C  
ATOM    770  CD1 LEU A  51     -40.111  -1.323  22.451  1.00  0.92           C  
ATOM    771  CD2 LEU A  51     -39.445  -0.049  24.481  1.00  0.92           C  
ATOM    772  H   LEU A  51     -36.422  -2.537  23.552  1.00  0.92           H  
ATOM    773  HA  LEU A  51     -37.694  -1.597  25.903  1.00  0.92           H  
ATOM    774 1HB  LEU A  51     -38.669  -3.250  23.570  1.00  0.92           H  
ATOM    775 2HB  LEU A  51     -39.736  -2.687  24.850  1.00  0.92           H  
ATOM    776  HG  LEU A  51     -38.116  -0.835  23.040  1.00  0.92           H  
ATOM    777 1HD1 LEU A  51     -40.244  -0.393  21.908  1.00  0.92           H  
ATOM    778 2HD1 LEU A  51     -39.791  -2.105  21.760  1.00  0.92           H  
ATOM    779 3HD1 LEU A  51     -41.052  -1.611  22.919  1.00  0.92           H  
ATOM    780 1HD2 LEU A  51     -39.596   0.872  23.934  1.00  0.92           H  
ATOM    781 2HD2 LEU A  51     -40.365  -0.332  24.961  1.00  0.92           H  
ATOM    782 3HD2 LEU A  51     -38.670   0.090  25.232  1.00  0.92           H  
ATOM    783  N   LEU A  52     -37.275  -4.866  25.744  1.00  0.94           N  
ATOM    784  CA  LEU A  52     -37.342  -6.037  26.604  1.00  0.94           C  
ATOM    785  C   LEU A  52     -36.467  -5.854  27.846  1.00  0.94           C  
ATOM    786  O   LEU A  52     -36.832  -6.279  28.943  1.00  0.94           O  
ATOM    787  CB  LEU A  52     -36.917  -7.291  25.840  1.00  0.94           C  
ATOM    788  CG  LEU A  52     -37.875  -7.751  24.715  1.00  0.94           C  
ATOM    789  CD1 LEU A  52     -37.230  -8.896  23.961  1.00  0.94           C  
ATOM    790  CD2 LEU A  52     -39.215  -8.146  25.305  1.00  0.94           C  
ATOM    791  H   LEU A  52     -36.896  -4.943  24.798  1.00  0.94           H  
ATOM    792  HA  LEU A  52     -38.365  -6.158  26.921  1.00  0.94           H  
ATOM    793 1HB  LEU A  52     -35.946  -7.093  25.382  1.00  0.94           H  
ATOM    794 2HB  LEU A  52     -36.807  -8.108  26.550  1.00  0.94           H  
ATOM    795  HG  LEU A  52     -38.031  -6.941  24.018  1.00  0.94           H  
ATOM    796 1HD1 LEU A  52     -37.886  -9.216  23.154  1.00  0.94           H  
ATOM    797 2HD1 LEU A  52     -36.280  -8.558  23.545  1.00  0.94           H  
ATOM    798 3HD1 LEU A  52     -37.056  -9.727  24.641  1.00  0.94           H  
ATOM    799 1HD2 LEU A  52     -39.883  -8.463  24.503  1.00  0.94           H  
ATOM    800 2HD2 LEU A  52     -39.083  -8.963  26.016  1.00  0.94           H  
ATOM    801 3HD2 LEU A  52     -39.643  -7.290  25.805  1.00  0.94           H  
ATOM    802  N   LEU A  53     -35.312  -5.204  27.675  1.00  0.95           N  
ATOM    803  CA  LEU A  53     -34.400  -4.938  28.786  1.00  0.95           C  
ATOM    804  C   LEU A  53     -34.988  -3.938  29.788  1.00  0.95           C  
ATOM    805  O   LEU A  53     -34.778  -4.063  30.997  1.00  0.95           O  
ATOM    806  CB  LEU A  53     -33.070  -4.401  28.248  1.00  0.95           C  
ATOM    807  CG  LEU A  53     -32.229  -5.403  27.455  1.00  0.95           C  
ATOM    808  CD1 LEU A  53     -31.059  -4.676  26.816  1.00  0.95           C  
ATOM    809  CD2 LEU A  53     -31.754  -6.504  28.384  1.00  0.95           C  
ATOM    810  H   LEU A  53     -35.050  -4.905  26.734  1.00  0.95           H  
ATOM    811  HA  LEU A  53     -34.213  -5.875  29.305  1.00  0.95           H  
ATOM    812 1HB  LEU A  53     -33.278  -3.557  27.595  1.00  0.95           H  
ATOM    813 2HB  LEU A  53     -32.475  -4.047  29.088  1.00  0.95           H  
ATOM    814  HG  LEU A  53     -32.829  -5.840  26.667  1.00  0.95           H  
ATOM    815 1HD1 LEU A  53     -30.461  -5.383  26.241  1.00  0.95           H  
ATOM    816 2HD1 LEU A  53     -31.439  -3.900  26.153  1.00  0.95           H  
ATOM    817 3HD1 LEU A  53     -30.443  -4.224  27.590  1.00  0.95           H  
ATOM    818 1HD2 LEU A  53     -31.158  -7.222  27.818  1.00  0.95           H  
ATOM    819 2HD2 LEU A  53     -31.146  -6.075  29.180  1.00  0.95           H  
ATOM    820 3HD2 LEU A  53     -32.617  -7.009  28.816  1.00  0.95           H  
ATOM    821  N   LEU A  54     -35.734  -2.954  29.284  1.00  0.94           N  
ATOM    822  CA  LEU A  54     -36.330  -1.922  30.132  1.00  0.94           C  
ATOM    823  C   LEU A  54     -37.627  -2.380  30.806  1.00  0.94           C  
ATOM    824  O   LEU A  54     -37.841  -2.147  32.005  1.00  0.94           O  
ATOM    825  CB  LEU A  54     -36.678  -0.698  29.266  1.00  0.94           C  
ATOM    826  CG  LEU A  54     -35.511   0.063  28.618  1.00  0.94           C  
ATOM    827  CD1 LEU A  54     -36.076   1.110  27.662  1.00  0.94           C  
ATOM    828  CD2 LEU A  54     -34.679   0.711  29.689  1.00  0.94           C  
ATOM    829  H   LEU A  54     -35.843  -2.897  28.271  1.00  0.94           H  
ATOM    830  HA  LEU A  54     -35.610  -1.646  30.898  1.00  0.94           H  
ATOM    831 1HB  LEU A  54     -37.329  -1.035  28.455  1.00  0.94           H  
ATOM    832 2HB  LEU A  54     -37.239   0.010  29.874  1.00  0.94           H  
ATOM    833  HG  LEU A  54     -34.894  -0.622  28.053  1.00  0.94           H  
ATOM    834 1HD1 LEU A  54     -35.260   1.654  27.190  1.00  0.94           H  
ATOM    835 2HD1 LEU A  54     -36.672   0.613  26.897  1.00  0.94           H  
ATOM    836 3HD1 LEU A  54     -36.704   1.808  28.220  1.00  0.94           H  
ATOM    837 1HD2 LEU A  54     -33.854   1.252  29.226  1.00  0.94           H  
ATOM    838 2HD2 LEU A  54     -35.301   1.408  30.257  1.00  0.94           H  
ATOM    839 3HD2 LEU A  54     -34.285  -0.055  30.356  1.00  0.94           H  
ATOM    840  N   ASP A  55     -38.508  -2.958  29.996  1.00  0.93           N  
ATOM    841  CA  ASP A  55     -39.838  -3.402  30.376  1.00  0.93           C  
ATOM    842  C   ASP A  55     -40.425  -4.391  29.361  1.00  0.93           C  
ATOM    843  O   ASP A  55     -41.013  -3.956  28.362  1.00  0.93           O  
ATOM    844  CB  ASP A  55     -40.759  -2.223  30.517  1.00  0.93           C  
ATOM    845  CG  ASP A  55     -42.195  -2.546  31.015  1.00  0.93           C  
ATOM    846  OD1 ASP A  55     -42.660  -3.684  30.964  1.00  0.93           O  
ATOM    847  OD2 ASP A  55     -42.841  -1.584  31.389  1.00  0.93           O  
ATOM    848  H   ASP A  55     -38.235  -3.112  29.032  1.00  0.93           H  
ATOM    849  HA  ASP A  55     -39.769  -3.855  31.362  1.00  0.93           H  
ATOM    850 1HB  ASP A  55     -40.321  -1.519  31.190  1.00  0.93           H  
ATOM    851 2HB  ASP A  55     -40.804  -1.741  29.561  1.00  0.93           H  
ATOM    852  N   PRO A  56     -40.387  -5.703  29.612  1.00  0.91           N  
ATOM    853  CA  PRO A  56     -40.856  -6.756  28.731  1.00  0.91           C  
ATOM    854  C   PRO A  56     -42.304  -6.601  28.257  1.00  0.91           C  
ATOM    855  O   PRO A  56     -42.703  -7.280  27.305  1.00  0.91           O  
ATOM    856  CB  PRO A  56     -40.684  -8.013  29.588  1.00  0.91           C  
ATOM    857  CG  PRO A  56     -39.572  -7.669  30.547  1.00  0.91           C  
ATOM    858  CD  PRO A  56     -39.762  -6.200  30.851  1.00  0.91           C  
ATOM    859  HA  PRO A  56     -40.191  -6.801  27.872  1.00  0.91           H  
ATOM    860 1HB  PRO A  56     -41.632  -8.245  30.098  1.00  0.91           H  
ATOM    861 2HB  PRO A  56     -40.443  -8.875  28.947  1.00  0.91           H  
ATOM    862 1HG  PRO A  56     -39.623  -8.307  31.443  1.00  0.91           H  
ATOM    863 2HG  PRO A  56     -38.596  -7.865  30.071  1.00  0.91           H  
ATOM    864 1HD  PRO A  56     -40.429  -6.051  31.715  1.00  0.91           H  
ATOM    865 2HD  PRO A  56     -38.759  -5.753  30.988  1.00  0.91           H  
ATOM    866  N   GLY A  57     -43.116  -5.774  28.939  1.00  0.88           N  
ATOM    867  CA  GLY A  57     -44.511  -5.599  28.547  1.00  0.88           C  
ATOM    868  C   GLY A  57     -44.739  -4.609  27.387  1.00  0.88           C  
ATOM    869  O   GLY A  57     -45.866  -4.488  26.900  1.00  0.88           O  
ATOM    870  H   GLY A  57     -42.775  -5.198  29.720  1.00  0.88           H  
ATOM    871 1HA  GLY A  57     -44.928  -6.568  28.280  1.00  0.88           H  
ATOM    872 2HA  GLY A  57     -45.068  -5.253  29.417  1.00  0.88           H  
ATOM    873  N   HIS A  58     -43.694  -3.910  26.929  1.00  0.85           N  
ATOM    874  CA  HIS A  58     -43.898  -2.946  25.831  1.00  0.85           C  
ATOM    875  C   HIS A  58     -43.942  -3.642  24.481  1.00  0.85           C  
ATOM    876  O   HIS A  58     -43.282  -4.669  24.271  1.00  0.85           O  
ATOM    877  CB  HIS A  58     -42.812  -1.874  25.748  1.00  0.85           C  
ATOM    878  CG  HIS A  58     -42.735  -0.999  26.916  1.00  0.85           C  
ATOM    879  ND1 HIS A  58     -42.136   0.252  26.900  1.00  0.85           N  
ATOM    880  CD2 HIS A  58     -43.116  -1.215  28.156  1.00  0.85           C  
ATOM    881  CE1 HIS A  58     -42.172   0.750  28.116  1.00  0.85           C  
ATOM    882  NE2 HIS A  58     -42.755  -0.130  28.894  1.00  0.85           N  
ATOM    883  H   HIS A  58     -42.773  -4.025  27.362  1.00  0.85           H  
ATOM    884  HA  HIS A  58     -44.854  -2.437  25.965  1.00  0.85           H  
ATOM    885 1HB  HIS A  58     -41.854  -2.359  25.633  1.00  0.85           H  
ATOM    886 2HB  HIS A  58     -42.980  -1.264  24.867  1.00  0.85           H  
ATOM    887  HD2 HIS A  58     -43.593  -2.112  28.526  1.00  0.85           H  
ATOM    888  HE1 HIS A  58     -41.768   1.705  28.437  1.00  0.85           H  
ATOM    889  HE2 HIS A  58     -42.914  -0.094  29.919  1.00  0.85           H  
ATOM    890  N   ARG A  59     -44.659  -3.046  23.538  1.00  0.82           N  
ATOM    891  CA  ARG A  59     -44.733  -3.566  22.186  1.00  0.82           C  
ATOM    892  C   ARG A  59     -44.431  -2.456  21.191  1.00  0.82           C  
ATOM    893  O   ARG A  59     -44.665  -1.277  21.462  1.00  0.82           O  
ATOM    894  CB  ARG A  59     -46.108  -4.171  21.935  1.00  0.82           C  
ATOM    895  CG  ARG A  59     -46.417  -5.367  22.859  1.00  0.82           C  
ATOM    896  CD  ARG A  59     -45.568  -6.554  22.535  1.00  0.82           C  
ATOM    897  NE  ARG A  59     -45.878  -7.703  23.376  1.00  0.82           N  
ATOM    898  CZ  ARG A  59     -45.278  -7.965  24.572  1.00  0.82           C  
ATOM    899  NH1 ARG A  59     -44.342  -7.166  25.043  1.00  0.82           N  
ATOM    900  NH2 ARG A  59     -45.631  -9.034  25.267  1.00  0.82           N  
ATOM    901  H   ARG A  59     -45.215  -2.234  23.785  1.00  0.82           H  
ATOM    902  HA  ARG A  59     -43.985  -4.351  22.068  1.00  0.82           H  
ATOM    903 1HB  ARG A  59     -46.873  -3.412  22.103  1.00  0.82           H  
ATOM    904 2HB  ARG A  59     -46.186  -4.505  20.901  1.00  0.82           H  
ATOM    905 1HG  ARG A  59     -46.255  -5.094  23.901  1.00  0.82           H  
ATOM    906 2HG  ARG A  59     -47.460  -5.654  22.728  1.00  0.82           H  
ATOM    907 1HD  ARG A  59     -45.730  -6.841  21.497  1.00  0.82           H  
ATOM    908 2HD  ARG A  59     -44.518  -6.303  22.681  1.00  0.82           H  
ATOM    909  HE  ARG A  59     -46.588  -8.344  23.055  1.00  0.82           H  
ATOM    910 1HH1 ARG A  59     -44.043  -6.330  24.534  1.00  0.82           H  
ATOM    911 2HH1 ARG A  59     -43.881  -7.354  25.943  1.00  0.82           H  
ATOM    912 1HH2 ARG A  59     -46.344  -9.654  24.914  1.00  0.82           H  
ATOM    913 2HH2 ARG A  59     -45.183  -9.228  26.152  1.00  0.82           H  
ATOM    914  N   LEU A  60     -43.886  -2.848  20.045  1.00  0.81           N  
ATOM    915  CA  LEU A  60     -43.424  -1.918  19.020  1.00  0.81           C  
ATOM    916  C   LEU A  60     -43.839  -2.194  17.586  1.00  0.81           C  
ATOM    917  O   LEU A  60     -43.700  -3.313  17.091  1.00  0.81           O  
ATOM    918  CB  LEU A  60     -41.903  -1.908  19.035  1.00  0.81           C  
ATOM    919  CG  LEU A  60     -41.228  -1.186  17.900  1.00  0.81           C  
ATOM    920  CD1 LEU A  60     -41.467   0.278  17.952  1.00  0.81           C  
ATOM    921  CD2 LEU A  60     -39.819  -1.464  17.980  1.00  0.81           C  
ATOM    922  H   LEU A  60     -43.752  -3.836  19.884  1.00  0.81           H  
ATOM    923  HA  LEU A  60     -43.786  -0.928  19.287  1.00  0.81           H  
ATOM    924 1HB  LEU A  60     -41.583  -1.432  19.953  1.00  0.81           H  
ATOM    925 2HB  LEU A  60     -41.542  -2.936  19.034  1.00  0.81           H  
ATOM    926  HG  LEU A  60     -41.620  -1.554  16.955  1.00  0.81           H  
ATOM    927 1HD1 LEU A  60     -40.968   0.706  17.116  1.00  0.81           H  
ATOM    928 2HD1 LEU A  60     -42.507   0.504  17.891  1.00  0.81           H  
ATOM    929 3HD1 LEU A  60     -41.068   0.680  18.868  1.00  0.81           H  
ATOM    930 1HD2 LEU A  60     -39.310  -0.962  17.163  1.00  0.81           H  
ATOM    931 2HD2 LEU A  60     -39.467  -1.093  18.929  1.00  0.81           H  
ATOM    932 3HD2 LEU A  60     -39.645  -2.540  17.919  1.00  0.81           H  
ATOM    933  N   GLU A  61     -44.315  -1.143  16.922  1.00  0.81           N  
ATOM    934  CA  GLU A  61     -44.599  -1.191  15.494  1.00  0.81           C  
ATOM    935  C   GLU A  61     -43.814  -0.103  14.753  1.00  0.81           C  
ATOM    936  O   GLU A  61     -43.922   1.081  15.095  1.00  0.81           O  
ATOM    937  CB  GLU A  61     -46.101  -0.996  15.246  1.00  0.81           C  
ATOM    938  CG  GLU A  61     -46.518  -1.032  13.767  1.00  0.81           C  
ATOM    939  CD  GLU A  61     -48.018  -0.899  13.558  1.00  0.81           C  
ATOM    940  OE1 GLU A  61     -48.736  -0.867  14.525  1.00  0.81           O  
ATOM    941  OE2 GLU A  61     -48.441  -0.810  12.422  1.00  0.81           O  
ATOM    942  H   GLU A  61     -44.445  -0.267  17.435  1.00  0.81           H  
ATOM    943  HA  GLU A  61     -44.286  -2.161  15.101  1.00  0.81           H  
ATOM    944 1HB  GLU A  61     -46.658  -1.772  15.772  1.00  0.81           H  
ATOM    945 2HB  GLU A  61     -46.411  -0.034  15.658  1.00  0.81           H  
ATOM    946 1HG  GLU A  61     -46.019  -0.216  13.243  1.00  0.81           H  
ATOM    947 2HG  GLU A  61     -46.174  -1.968  13.328  1.00  0.81           H  
ATOM    948  N   VAL A  62     -43.050  -0.484  13.717  1.00  0.83           N  
ATOM    949  CA  VAL A  62     -42.328   0.522  12.932  1.00  0.83           C  
ATOM    950  C   VAL A  62     -42.849   0.633  11.504  1.00  0.83           C  
ATOM    951  O   VAL A  62     -42.988  -0.367  10.793  1.00  0.83           O  
ATOM    952  CB  VAL A  62     -40.828   0.215  12.871  1.00  0.83           C  
ATOM    953  CG1 VAL A  62     -40.089   1.253  11.970  1.00  0.83           C  
ATOM    954  CG2 VAL A  62     -40.249   0.255  14.275  1.00  0.83           C  
ATOM    955  H   VAL A  62     -42.920  -1.480  13.491  1.00  0.83           H  
ATOM    956  HA  VAL A  62     -42.453   1.481  13.416  1.00  0.83           H  
ATOM    957  HB  VAL A  62     -40.695  -0.768  12.430  1.00  0.83           H  
ATOM    958 1HG1 VAL A  62     -39.035   1.002  11.918  1.00  0.83           H  
ATOM    959 2HG1 VAL A  62     -40.497   1.244  10.973  1.00  0.83           H  
ATOM    960 3HG1 VAL A  62     -40.213   2.254  12.391  1.00  0.83           H  
ATOM    961 1HG2 VAL A  62     -39.191   0.013  14.248  1.00  0.83           H  
ATOM    962 2HG2 VAL A  62     -40.383   1.236  14.680  1.00  0.83           H  
ATOM    963 3HG2 VAL A  62     -40.764  -0.458  14.891  1.00  0.83           H  
ATOM    964  N   ARG A  63     -43.116   1.863  11.086  1.00  0.88           N  
ATOM    965  CA  ARG A  63     -43.591   2.144   9.737  1.00  0.88           C  
ATOM    966  C   ARG A  63     -42.606   3.073   9.051  1.00  0.88           C  
ATOM    967  O   ARG A  63     -41.907   3.827   9.727  1.00  0.88           O  
ATOM    968  CB  ARG A  63     -44.964   2.790   9.782  1.00  0.88           C  
ATOM    969  CG  ARG A  63     -46.062   1.907  10.375  1.00  0.88           C  
ATOM    970  CD  ARG A  63     -47.389   2.577  10.360  1.00  0.88           C  
ATOM    971  NE  ARG A  63     -48.421   1.745  10.960  1.00  0.88           N  
ATOM    972  CZ  ARG A  63     -49.726   2.043  11.012  1.00  0.88           C  
ATOM    973  NH1 ARG A  63     -50.190   3.164  10.493  1.00  0.88           N  
ATOM    974  NH2 ARG A  63     -50.532   1.180  11.596  1.00  0.88           N  
ATOM    975  H   ARG A  63     -42.987   2.629  11.750  1.00  0.88           H  
ATOM    976  HA  ARG A  63     -43.650   1.212   9.174  1.00  0.88           H  
ATOM    977 1HB  ARG A  63     -44.915   3.703  10.377  1.00  0.88           H  
ATOM    978 2HB  ARG A  63     -45.268   3.073   8.773  1.00  0.88           H  
ATOM    979 1HG  ARG A  63     -46.136   0.979   9.805  1.00  0.88           H  
ATOM    980 2HG  ARG A  63     -45.817   1.669  11.414  1.00  0.88           H  
ATOM    981 1HD  ARG A  63     -47.332   3.509  10.921  1.00  0.88           H  
ATOM    982 2HD  ARG A  63     -47.678   2.791   9.331  1.00  0.88           H  
ATOM    983  HE  ARG A  63     -48.147   0.849  11.392  1.00  0.88           H  
ATOM    984 1HH1 ARG A  63     -49.557   3.816  10.048  1.00  0.88           H  
ATOM    985 2HH1 ARG A  63     -51.177   3.372  10.542  1.00  0.88           H  
ATOM    986 1HH2 ARG A  63     -50.115   0.317  11.990  1.00  0.88           H  
ATOM    987 2HH2 ARG A  63     -51.520   1.357  11.663  1.00  0.88           H  
ATOM    988  N   VAL A  64     -42.531   3.034   7.719  1.00  0.94           N  
ATOM    989  CA  VAL A  64     -41.617   3.950   7.041  1.00  0.94           C  
ATOM    990  C   VAL A  64     -42.340   4.865   6.067  1.00  0.94           C  
ATOM    991  O   VAL A  64     -43.054   4.403   5.174  1.00  0.94           O  
ATOM    992  CB  VAL A  64     -40.508   3.182   6.306  1.00  0.94           C  
ATOM    993  CG1 VAL A  64     -39.570   4.183   5.603  1.00  0.94           C  
ATOM    994  CG2 VAL A  64     -39.756   2.350   7.310  1.00  0.94           C  
ATOM    995  H   VAL A  64     -43.107   2.400   7.184  1.00  0.94           H  
ATOM    996  HA  VAL A  64     -41.140   4.570   7.790  1.00  0.94           H  
ATOM    997  HB  VAL A  64     -40.943   2.541   5.541  1.00  0.94           H  
ATOM    998 1HG1 VAL A  64     -38.780   3.644   5.083  1.00  0.94           H  
ATOM    999 2HG1 VAL A  64     -40.136   4.775   4.888  1.00  0.94           H  
ATOM   1000 3HG1 VAL A  64     -39.127   4.842   6.354  1.00  0.94           H  
ATOM   1001 1HG2 VAL A  64     -38.950   1.807   6.818  1.00  0.94           H  
ATOM   1002 2HG2 VAL A  64     -39.362   3.021   8.033  1.00  0.94           H  
ATOM   1003 3HG2 VAL A  64     -40.424   1.643   7.794  1.00  0.94           H  
ATOM   1004  N   GLU A  65     -42.162   6.167   6.261  1.00  0.99           N  
ATOM   1005  CA  GLU A  65     -42.810   7.170   5.428  1.00  0.99           C  
ATOM   1006  C   GLU A  65     -41.790   8.178   4.926  1.00  0.99           C  
ATOM   1007  O   GLU A  65     -41.196   8.897   5.721  1.00  0.99           O  
ATOM   1008  CB  GLU A  65     -43.887   7.893   6.248  1.00  0.99           C  
ATOM   1009  CG  GLU A  65     -45.028   6.983   6.755  1.00  0.99           C  
ATOM   1010  CD  GLU A  65     -46.086   7.717   7.564  1.00  0.99           C  
ATOM   1011  OE1 GLU A  65     -45.957   8.913   7.743  1.00  0.99           O  
ATOM   1012  OE2 GLU A  65     -47.007   7.081   8.017  1.00  0.99           O  
ATOM   1013  H   GLU A  65     -41.543   6.457   7.020  1.00  0.99           H  
ATOM   1014  HA  GLU A  65     -43.269   6.680   4.570  1.00  0.99           H  
ATOM   1015 1HB  GLU A  65     -43.423   8.361   7.116  1.00  0.99           H  
ATOM   1016 2HB  GLU A  65     -44.331   8.685   5.645  1.00  0.99           H  
ATOM   1017 1HG  GLU A  65     -45.504   6.507   5.898  1.00  0.99           H  
ATOM   1018 2HG  GLU A  65     -44.598   6.198   7.377  1.00  0.99           H  
ATOM   1019  N   GLY A  66     -41.524   8.218   3.622  1.00  1.01           N  
ATOM   1020  CA  GLY A  66     -40.549   9.197   3.128  1.00  1.01           C  
ATOM   1021  C   GLY A  66     -39.141   8.894   3.636  1.00  1.01           C  
ATOM   1022  O   GLY A  66     -38.359   9.808   3.888  1.00  1.01           O  
ATOM   1023  H   GLY A  66     -42.013   7.604   2.984  1.00  1.01           H  
ATOM   1024 1HA  GLY A  66     -40.551   9.192   2.038  1.00  1.01           H  
ATOM   1025 2HA  GLY A  66     -40.846  10.197   3.445  1.00  1.01           H  
ATOM   1026  N   GLU A  67     -38.862   7.608   3.854  1.00  1.00           N  
ATOM   1027  CA  GLU A  67     -37.605   7.100   4.418  1.00  1.00           C  
ATOM   1028  C   GLU A  67     -37.377   7.568   5.870  1.00  1.00           C  
ATOM   1029  O   GLU A  67     -36.272   7.434   6.415  1.00  1.00           O  
ATOM   1030  CB  GLU A  67     -36.422   7.483   3.509  1.00  1.00           C  
ATOM   1031  CG  GLU A  67     -36.545   6.893   2.086  1.00  1.00           C  
ATOM   1032  CD  GLU A  67     -35.421   7.275   1.134  1.00  1.00           C  
ATOM   1033  OE1 GLU A  67     -34.342   6.750   1.257  1.00  1.00           O  
ATOM   1034  OE2 GLU A  67     -35.668   8.080   0.261  1.00  1.00           O  
ATOM   1035  H   GLU A  67     -39.575   6.937   3.610  1.00  1.00           H  
ATOM   1036  HA  GLU A  67     -37.658   6.013   4.431  1.00  1.00           H  
ATOM   1037 1HB  GLU A  67     -36.313   8.558   3.435  1.00  1.00           H  
ATOM   1038 2HB  GLU A  67     -35.496   7.102   3.945  1.00  1.00           H  
ATOM   1039 1HG  GLU A  67     -36.570   5.806   2.172  1.00  1.00           H  
ATOM   1040 2HG  GLU A  67     -37.494   7.212   1.659  1.00  1.00           H  
ATOM   1041  N   THR A  68     -38.464   7.979   6.533  1.00  0.95           N  
ATOM   1042  CA  THR A  68     -38.421   8.277   7.944  1.00  0.95           C  
ATOM   1043  C   THR A  68     -39.038   7.087   8.657  1.00  0.95           C  
ATOM   1044  O   THR A  68     -40.139   6.648   8.317  1.00  0.95           O  
ATOM   1045  CB  THR A  68     -39.200   9.559   8.309  1.00  0.95           C  
ATOM   1046  OG1 THR A  68     -38.639  10.681   7.607  1.00  0.95           O  
ATOM   1047  CG2 THR A  68     -39.099   9.811   9.836  1.00  0.95           C  
ATOM   1048  H   THR A  68     -39.343   8.133   6.047  1.00  0.95           H  
ATOM   1049  HA  THR A  68     -37.389   8.384   8.261  1.00  0.95           H  
ATOM   1050  HB  THR A  68     -40.245   9.446   8.029  1.00  0.95           H  
ATOM   1051  HG1 THR A  68     -38.841  10.602   6.659  1.00  0.95           H  
ATOM   1052 1HG2 THR A  68     -39.648  10.713  10.092  1.00  0.95           H  
ATOM   1053 2HG2 THR A  68     -39.524   8.968  10.382  1.00  0.95           H  
ATOM   1054 3HG2 THR A  68     -38.053   9.929  10.117  1.00  0.95           H  
ATOM   1055  N   LEU A  69     -38.332   6.553   9.629  1.00  0.88           N  
ATOM   1056  CA  LEU A  69     -38.804   5.404  10.363  1.00  0.88           C  
ATOM   1057  C   LEU A  69     -39.547   5.926  11.567  1.00  0.88           C  
ATOM   1058  O   LEU A  69     -39.009   6.729  12.332  1.00  0.88           O  
ATOM   1059  CB  LEU A  69     -37.627   4.536  10.820  1.00  0.88           C  
ATOM   1060  CG  LEU A  69     -36.957   3.645   9.767  1.00  0.88           C  
ATOM   1061  CD1 LEU A  69     -36.270   4.524   8.722  1.00  0.88           C  
ATOM   1062  CD2 LEU A  69     -35.979   2.752  10.436  1.00  0.88           C  
ATOM   1063  H   LEU A  69     -37.443   6.969   9.866  1.00  0.88           H  
ATOM   1064  HA  LEU A  69     -39.487   4.822   9.747  1.00  0.88           H  
ATOM   1065 1HB  LEU A  69     -36.857   5.192  11.226  1.00  0.88           H  
ATOM   1066 2HB  LEU A  69     -37.981   3.889  11.622  1.00  0.88           H  
ATOM   1067  HG  LEU A  69     -37.678   3.039   9.285  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  69     -35.789   3.889   7.981  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  69     -36.997   5.158   8.229  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  69     -35.522   5.148   9.214  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  69     -35.500   2.131   9.696  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  69     -35.237   3.355  10.943  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  69     -36.493   2.124  11.151  1.00  0.88           H  
ATOM   1074  N   LYS A  70     -40.796   5.522  11.700  1.00  0.82           N  
ATOM   1075  CA  LYS A  70     -41.621   5.978  12.797  1.00  0.82           C  
ATOM   1076  C   LYS A  70     -41.943   4.801  13.698  1.00  0.82           C  
ATOM   1077  O   LYS A  70     -42.592   3.838  13.281  1.00  0.82           O  
ATOM   1078  CB  LYS A  70     -42.875   6.655  12.250  1.00  0.82           C  
ATOM   1079  CG  LYS A  70     -42.566   7.936  11.452  1.00  0.82           C  
ATOM   1080  CD  LYS A  70     -43.827   8.612  10.945  1.00  0.82           C  
ATOM   1081  CE  LYS A  70     -43.496   9.880  10.172  1.00  0.82           C  
ATOM   1082  NZ  LYS A  70     -44.722  10.566   9.684  1.00  0.82           N  
ATOM   1083  H   LYS A  70     -41.186   4.880  11.016  1.00  0.82           H  
ATOM   1084  HA  LYS A  70     -41.066   6.706  13.384  1.00  0.82           H  
ATOM   1085 1HB  LYS A  70     -43.402   5.961  11.589  1.00  0.82           H  
ATOM   1086 2HB  LYS A  70     -43.543   6.910  13.072  1.00  0.82           H  
ATOM   1087 1HG  LYS A  70     -42.011   8.630  12.083  1.00  0.82           H  
ATOM   1088 2HG  LYS A  70     -41.942   7.681  10.588  1.00  0.82           H  
ATOM   1089 1HD  LYS A  70     -44.360   7.928  10.274  1.00  0.82           H  
ATOM   1090 2HD  LYS A  70     -44.481   8.860  11.779  1.00  0.82           H  
ATOM   1091 1HE  LYS A  70     -42.945  10.557  10.822  1.00  0.82           H  
ATOM   1092 2HE  LYS A  70     -42.871   9.624   9.314  1.00  0.82           H  
ATOM   1093 1HZ  LYS A  70     -44.469  11.394   9.176  1.00  0.82           H  
ATOM   1094 2HZ  LYS A  70     -45.243   9.938   9.053  1.00  0.82           H  
ATOM   1095 3HZ  LYS A  70     -45.310  10.814  10.459  1.00  0.82           H  
ATOM   1096  N   ALA A  71     -41.422   4.860  14.918  1.00  0.79           N  
ATOM   1097  CA  ALA A  71     -41.542   3.756  15.868  1.00  0.79           C  
ATOM   1098  C   ALA A  71     -42.530   4.028  16.982  1.00  0.79           C  
ATOM   1099  O   ALA A  71     -42.246   4.815  17.894  1.00  0.79           O  
ATOM   1100  CB  ALA A  71     -40.198   3.497  16.466  1.00  0.79           C  
ATOM   1101  H   ALA A  71     -40.899   5.702  15.182  1.00  0.79           H  
ATOM   1102  HA  ALA A  71     -41.890   2.876  15.331  1.00  0.79           H  
ATOM   1103 1HB  ALA A  71     -40.230   2.702  17.161  1.00  0.79           H  
ATOM   1104 2HB  ALA A  71     -39.484   3.279  15.686  1.00  0.79           H  
ATOM   1105 3HB  ALA A  71     -39.945   4.371  16.962  1.00  0.79           H  
ATOM   1106  N   GLU A  72     -43.677   3.362  16.932  1.00  0.78           N  
ATOM   1107  CA  GLU A  72     -44.703   3.586  17.939  1.00  0.78           C  
ATOM   1108  C   GLU A  72     -44.607   2.550  19.048  1.00  0.78           C  
ATOM   1109  O   GLU A  72     -44.598   1.341  18.782  1.00  0.78           O  
ATOM   1110  CB  GLU A  72     -46.103   3.580  17.323  1.00  0.78           C  
ATOM   1111  CG  GLU A  72     -47.214   3.853  18.342  1.00  0.78           C  
ATOM   1112  CD  GLU A  72     -48.612   3.896  17.763  1.00  0.78           C  
ATOM   1113  OE1 GLU A  72     -48.900   4.783  17.007  1.00  0.78           O  
ATOM   1114  OE2 GLU A  72     -49.409   3.034  18.107  1.00  0.78           O  
ATOM   1115  H   GLU A  72     -43.841   2.689  16.180  1.00  0.78           H  
ATOM   1116  HA  GLU A  72     -44.540   4.565  18.379  1.00  0.78           H  
ATOM   1117 1HB  GLU A  72     -46.161   4.338  16.541  1.00  0.78           H  
ATOM   1118 2HB  GLU A  72     -46.294   2.609  16.858  1.00  0.78           H  
ATOM   1119 1HG  GLU A  72     -47.180   3.073  19.098  1.00  0.78           H  
ATOM   1120 2HG  GLU A  72     -46.999   4.802  18.839  1.00  0.78           H  
ATOM   1121  N   VAL A  73     -44.534   3.029  20.295  1.00  0.79           N  
ATOM   1122  CA  VAL A  73     -44.425   2.115  21.440  1.00  0.79           C  
ATOM   1123  C   VAL A  73     -45.629   2.172  22.382  1.00  0.79           C  
ATOM   1124  O   VAL A  73     -46.067   3.239  22.824  1.00  0.79           O  
ATOM   1125  CB  VAL A  73     -43.109   2.346  22.215  1.00  0.79           C  
ATOM   1126  CG1 VAL A  73     -43.043   1.433  23.442  1.00  0.79           C  
ATOM   1127  CG2 VAL A  73     -41.952   2.039  21.278  1.00  0.79           C  
ATOM   1128  H   VAL A  73     -44.550   4.046  20.415  1.00  0.79           H  
ATOM   1129  HA  VAL A  73     -44.369   1.104  21.046  1.00  0.79           H  
ATOM   1130  HB  VAL A  73     -43.051   3.368  22.559  1.00  0.79           H  
ATOM   1131 1HG1 VAL A  73     -42.105   1.596  23.974  1.00  0.79           H  
ATOM   1132 2HG1 VAL A  73     -43.875   1.645  24.114  1.00  0.79           H  
ATOM   1133 3HG1 VAL A  73     -43.098   0.393  23.114  1.00  0.79           H  
ATOM   1134 1HG2 VAL A  73     -41.014   2.170  21.786  1.00  0.79           H  
ATOM   1135 2HG2 VAL A  73     -42.045   1.004  20.957  1.00  0.79           H  
ATOM   1136 3HG2 VAL A  73     -41.990   2.700  20.409  1.00  0.79           H  
ATOM   1137  N   LYS A  74     -46.194   0.993  22.652  1.00  0.82           N  
ATOM   1138  CA  LYS A  74     -47.386   0.856  23.494  1.00  0.82           C  
ATOM   1139  C   LYS A  74     -47.295  -0.246  24.555  1.00  0.82           C  
ATOM   1140  O   LYS A  74     -46.636  -1.265  24.357  1.00  0.82           O  
ATOM   1141  CB  LYS A  74     -48.609   0.560  22.609  1.00  0.82           C  
ATOM   1142  CG  LYS A  74     -48.979   1.642  21.573  1.00  0.82           C  
ATOM   1143  CD  LYS A  74     -49.610   2.858  22.248  1.00  0.82           C  
ATOM   1144  CE  LYS A  74     -49.874   4.000  21.253  1.00  0.82           C  
ATOM   1145  NZ  LYS A  74     -50.796   3.592  20.137  1.00  0.82           N  
ATOM   1146  H   LYS A  74     -45.763   0.158  22.253  1.00  0.82           H  
ATOM   1147  HA  LYS A  74     -47.542   1.800  24.016  1.00  0.82           H  
ATOM   1148 1HB  LYS A  74     -48.433  -0.367  22.062  1.00  0.82           H  
ATOM   1149 2HB  LYS A  74     -49.481   0.400  23.243  1.00  0.82           H  
ATOM   1150 1HG  LYS A  74     -48.098   1.954  21.021  1.00  0.82           H  
ATOM   1151 2HG  LYS A  74     -49.693   1.232  20.859  1.00  0.82           H  
ATOM   1152 1HD  LYS A  74     -50.554   2.566  22.711  1.00  0.82           H  
ATOM   1153 2HD  LYS A  74     -48.938   3.206  23.024  1.00  0.82           H  
ATOM   1154 1HE  LYS A  74     -50.324   4.833  21.790  1.00  0.82           H  
ATOM   1155 2HE  LYS A  74     -48.926   4.327  20.830  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  74     -50.933   4.371  19.508  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  74     -50.369   2.822  19.596  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  74     -51.681   3.297  20.501  1.00  0.82           H  
ATOM   1159  N   GLY A  75     -48.008  -0.064  25.668  1.00  0.85           N  
ATOM   1160  CA  GLY A  75     -48.139  -1.115  26.686  1.00  0.85           C  
ATOM   1161  C   GLY A  75     -47.068  -1.066  27.769  1.00  0.85           C  
ATOM   1162  O   GLY A  75     -45.952  -0.632  27.517  1.00  0.85           O  
ATOM   1163  H   GLY A  75     -48.498   0.809  25.807  1.00  0.85           H  
ATOM   1164 1HA  GLY A  75     -49.121  -1.038  27.151  1.00  0.85           H  
ATOM   1165 2HA  GLY A  75     -48.103  -2.089  26.199  1.00  0.85           H  
ATOM   1166  N   GLY A  76     -47.410  -1.540  28.969  1.00  0.89           N  
ATOM   1167  CA  GLY A  76     -46.461  -1.599  30.085  1.00  0.89           C  
ATOM   1168  C   GLY A  76     -46.164  -0.235  30.701  1.00  0.89           C  
ATOM   1169  O   GLY A  76     -46.921   0.730  30.543  1.00  0.89           O  
ATOM   1170  H   GLY A  76     -48.351  -1.878  29.110  1.00  0.89           H  
ATOM   1171 1HA  GLY A  76     -46.856  -2.261  30.856  1.00  0.89           H  
ATOM   1172 2HA  GLY A  76     -45.529  -2.049  29.746  1.00  0.89           H  
ATOM   1173  N   ASP A  77     -45.076  -0.148  31.457  1.00  0.92           N  
ATOM   1174  CA  ASP A  77     -44.762   1.095  32.133  1.00  0.92           C  
ATOM   1175  C   ASP A  77     -43.980   2.010  31.220  1.00  0.92           C  
ATOM   1176  O   ASP A  77     -42.743   2.034  31.220  1.00  0.92           O  
ATOM   1177  CB  ASP A  77     -43.974   0.858  33.418  1.00  0.92           C  
ATOM   1178  CG  ASP A  77     -43.723   2.154  34.240  1.00  0.92           C  
ATOM   1179  OD1 ASP A  77     -43.891   3.265  33.722  1.00  0.92           O  
ATOM   1180  OD2 ASP A  77     -43.344   2.015  35.388  1.00  0.92           O  
ATOM   1181  H   ASP A  77     -44.436  -0.940  31.550  1.00  0.92           H  
ATOM   1182  HA  ASP A  77     -45.696   1.591  32.392  1.00  0.92           H  
ATOM   1183 1HB  ASP A  77     -44.510   0.143  34.043  1.00  0.92           H  
ATOM   1184 2HB  ASP A  77     -43.008   0.402  33.166  1.00  0.92           H  
ATOM   1185  N   LEU A  78     -44.716   2.827  30.504  1.00  0.94           N  
ATOM   1186  CA  LEU A  78     -44.150   3.744  29.531  1.00  0.94           C  
ATOM   1187  C   LEU A  78     -43.162   4.735  30.139  1.00  0.94           C  
ATOM   1188  O   LEU A  78     -42.339   5.290  29.412  1.00  0.94           O  
ATOM   1189  CB  LEU A  78     -45.265   4.483  28.812  1.00  0.94           C  
ATOM   1190  CG  LEU A  78     -45.775   3.801  27.549  1.00  0.94           C  
ATOM   1191  CD1 LEU A  78     -44.749   3.950  26.454  1.00  0.94           C  
ATOM   1192  CD2 LEU A  78     -46.020   2.354  27.821  1.00  0.94           C  
ATOM   1193  H   LEU A  78     -45.727   2.702  30.584  1.00  0.94           H  
ATOM   1194  HA  LEU A  78     -43.620   3.154  28.789  1.00  0.94           H  
ATOM   1195 1HB  LEU A  78     -46.104   4.596  29.494  1.00  0.94           H  
ATOM   1196 2HB  LEU A  78     -44.906   5.473  28.539  1.00  0.94           H  
ATOM   1197  HG  LEU A  78     -46.692   4.255  27.245  1.00  0.94           H  
ATOM   1198 1HD1 LEU A  78     -45.108   3.474  25.537  1.00  0.94           H  
ATOM   1199 2HD1 LEU A  78     -44.602   5.008  26.287  1.00  0.94           H  
ATOM   1200 3HD1 LEU A  78     -43.811   3.486  26.762  1.00  0.94           H  
ATOM   1201 1HD2 LEU A  78     -46.381   1.880  26.916  1.00  0.94           H  
ATOM   1202 2HD2 LEU A  78     -45.095   1.868  28.135  1.00  0.94           H  
ATOM   1203 3HD2 LEU A  78     -46.764   2.251  28.605  1.00  0.94           H  
ATOM   1204  N   GLY A  79     -43.210   4.944  31.464  1.00  0.96           N  
ATOM   1205  CA  GLY A  79     -42.323   5.888  32.138  1.00  0.96           C  
ATOM   1206  C   GLY A  79     -40.856   5.459  32.077  1.00  0.96           C  
ATOM   1207  O   GLY A  79     -39.952   6.251  32.350  1.00  0.96           O  
ATOM   1208  H   GLY A  79     -43.839   4.391  32.060  1.00  0.96           H  
ATOM   1209 1HA  GLY A  79     -42.435   6.877  31.692  1.00  0.96           H  
ATOM   1210 2HA  GLY A  79     -42.630   5.970  33.181  1.00  0.96           H  
ATOM   1211  N   ARG A  80     -40.606   4.193  31.730  1.00  0.99           N  
ATOM   1212  CA  ARG A  80     -39.238   3.716  31.622  1.00  0.99           C  
ATOM   1213  C   ARG A  80     -38.664   4.000  30.233  1.00  0.99           C  
ATOM   1214  O   ARG A  80     -37.472   3.809  29.996  1.00  0.99           O  
ATOM   1215  CB  ARG A  80     -39.172   2.228  31.908  1.00  0.99           C  
ATOM   1216  CG  ARG A  80     -39.554   1.839  33.332  1.00  0.99           C  
ATOM   1217  CD  ARG A  80     -39.407   0.382  33.558  1.00  0.99           C  
ATOM   1218  NE  ARG A  80     -39.813  -0.014  34.889  1.00  0.99           N  
ATOM   1219  CZ  ARG A  80     -39.620  -1.242  35.417  1.00  0.99           C  
ATOM   1220  NH1 ARG A  80     -38.994  -2.184  34.731  1.00  0.99           N  
ATOM   1221  NH2 ARG A  80     -40.059  -1.507  36.639  1.00  0.99           N  
ATOM   1222  H   ARG A  80     -41.381   3.552  31.541  1.00  0.99           H  
ATOM   1223  HA  ARG A  80     -38.631   4.235  32.363  1.00  0.99           H  
ATOM   1224 1HB  ARG A  80     -39.859   1.705  31.235  1.00  0.99           H  
ATOM   1225 2HB  ARG A  80     -38.168   1.853  31.710  1.00  0.99           H  
ATOM   1226 1HG  ARG A  80     -38.927   2.371  34.044  1.00  0.99           H  
ATOM   1227 2HG  ARG A  80     -40.606   2.102  33.501  1.00  0.99           H  
ATOM   1228 1HD  ARG A  80     -40.045  -0.132  32.860  1.00  0.99           H  
ATOM   1229 2HD  ARG A  80     -38.372   0.077  33.404  1.00  0.99           H  
ATOM   1230  HE  ARG A  80     -40.311   0.671  35.448  1.00  0.99           H  
ATOM   1231 1HH1 ARG A  80     -38.626  -2.004  33.779  1.00  0.99           H  
ATOM   1232 2HH1 ARG A  80     -38.855  -3.093  35.140  1.00  0.99           H  
ATOM   1233 1HH2 ARG A  80     -40.540  -0.791  37.169  1.00  0.99           H  
ATOM   1234 2HH2 ARG A  80     -39.917  -2.422  37.039  1.00  0.99           H  
ATOM   1235  N   PHE A  81     -39.526   4.434  29.306  1.00  1.04           N  
ATOM   1236  CA  PHE A  81     -39.127   4.723  27.936  1.00  1.04           C  
ATOM   1237  C   PHE A  81     -39.287   6.242  27.696  1.00  1.04           C  
ATOM   1238  O   PHE A  81     -38.542   6.839  26.918  1.00  1.04           O  
ATOM   1239  CB  PHE A  81     -39.918   3.829  26.981  1.00  1.04           C  
ATOM   1240  CG  PHE A  81     -39.420   3.774  25.552  1.00  1.04           C  
ATOM   1241  CD1 PHE A  81     -38.201   3.183  25.259  1.00  1.04           C  
ATOM   1242  CD2 PHE A  81     -40.166   4.220  24.532  1.00  1.04           C  
ATOM   1243  CE1 PHE A  81     -37.753   3.067  23.960  1.00  1.04           C  
ATOM   1244  CE2 PHE A  81     -39.727   4.117  23.214  1.00  1.04           C  
ATOM   1245  CZ  PHE A  81     -38.514   3.536  22.934  1.00  1.04           C  
ATOM   1246  H   PHE A  81     -40.496   4.596  29.556  1.00  1.04           H  
ATOM   1247  HA  PHE A  81     -38.072   4.475  27.816  1.00  1.04           H  
ATOM   1248 1HB  PHE A  81     -39.910   2.814  27.368  1.00  1.04           H  
ATOM   1249 2HB  PHE A  81     -40.962   4.159  26.966  1.00  1.04           H  
ATOM   1250  HD1 PHE A  81     -37.598   2.803  26.073  1.00  1.04           H  
ATOM   1251  HD2 PHE A  81     -41.111   4.649  24.778  1.00  1.04           H  
ATOM   1252  HE1 PHE A  81     -36.799   2.593  23.760  1.00  1.04           H  
ATOM   1253  HE2 PHE A  81     -40.351   4.489  22.398  1.00  1.04           H  
ATOM   1254  HZ  PHE A  81     -38.170   3.443  21.906  1.00  1.04           H  
ATOM   1255  N   ILE A  82     -40.293   6.857  28.347  1.00  1.10           N  
ATOM   1256  CA  ILE A  82     -40.526   8.301  28.253  1.00  1.10           C  
ATOM   1257  C   ILE A  82     -40.138   8.915  29.595  1.00  1.10           C  
ATOM   1258  O   ILE A  82     -40.836   8.726  30.586  1.00  1.10           O  
ATOM   1259  CB  ILE A  82     -42.011   8.658  28.054  1.00  1.10           C  
ATOM   1260  CG1 ILE A  82     -42.571   8.003  26.855  1.00  1.10           C  
ATOM   1261  CG2 ILE A  82     -42.144  10.183  27.880  1.00  1.10           C  
ATOM   1262  CD1 ILE A  82     -44.074   8.158  26.774  1.00  1.10           C  
ATOM   1263  H   ILE A  82     -40.913   6.312  28.934  1.00  1.10           H  
ATOM   1264  HA  ILE A  82     -39.914   8.730  27.463  1.00  1.10           H  
ATOM   1265  HB  ILE A  82     -42.583   8.327  28.924  1.00  1.10           H  
ATOM   1266 1HG1 ILE A  82     -42.117   8.442  25.975  1.00  1.10           H  
ATOM   1267 2HG1 ILE A  82     -42.330   6.937  26.882  1.00  1.10           H  
ATOM   1268 1HG2 ILE A  82     -43.192  10.446  27.749  1.00  1.10           H  
ATOM   1269 2HG2 ILE A  82     -41.752  10.691  28.766  1.00  1.10           H  
ATOM   1270 3HG2 ILE A  82     -41.582  10.494  27.002  1.00  1.10           H  
ATOM   1271 1HD1 ILE A  82     -44.454   7.671  25.903  1.00  1.10           H  
ATOM   1272 2HD1 ILE A  82     -44.529   7.712  27.655  1.00  1.10           H  
ATOM   1273 3HD1 ILE A  82     -44.326   9.212  26.733  1.00  1.10           H  
ATOM   1274  N   GLY A  83     -39.051   9.660  29.632  1.00  1.16           N  
ATOM   1275  CA  GLY A  83     -38.563  10.199  30.897  1.00  1.16           C  
ATOM   1276  C   GLY A  83     -39.036  11.619  31.137  1.00  1.16           C  
ATOM   1277  O   GLY A  83     -39.955  12.106  30.470  1.00  1.16           O  
ATOM   1278  H   GLY A  83     -38.535   9.811  28.784  1.00  1.16           H  
ATOM   1279 1HA  GLY A  83     -38.896   9.559  31.716  1.00  1.16           H  
ATOM   1280 2HA  GLY A  83     -37.475  10.174  30.905  1.00  1.16           H  
ATOM   1281  N   LYS A  84     -38.405  12.294  32.093  1.00  1.21           N  
ATOM   1282  CA  LYS A  84     -38.765  13.671  32.390  1.00  1.21           C  
ATOM   1283  C   LYS A  84     -38.568  14.454  31.108  1.00  1.21           C  
ATOM   1284  O   LYS A  84     -37.544  14.282  30.453  1.00  1.21           O  
ATOM   1285  CB  LYS A  84     -37.894  14.219  33.523  1.00  1.21           C  
ATOM   1286  CG  LYS A  84     -38.235  15.630  33.969  1.00  1.21           C  
ATOM   1287  CD  LYS A  84     -37.393  16.058  35.168  1.00  1.21           C  
ATOM   1288  CE  LYS A  84     -37.740  17.476  35.605  1.00  1.21           C  
ATOM   1289  NZ  LYS A  84     -36.936  17.909  36.783  1.00  1.21           N  
ATOM   1290  H   LYS A  84     -37.666  11.846  32.613  1.00  1.21           H  
ATOM   1291  HA  LYS A  84     -39.816  13.723  32.675  1.00  1.21           H  
ATOM   1292 1HB  LYS A  84     -37.976  13.567  34.392  1.00  1.21           H  
ATOM   1293 2HB  LYS A  84     -36.850  14.219  33.209  1.00  1.21           H  
ATOM   1294 1HG  LYS A  84     -38.030  16.314  33.152  1.00  1.21           H  
ATOM   1295 2HG  LYS A  84     -39.291  15.695  34.221  1.00  1.21           H  
ATOM   1296 1HD  LYS A  84     -37.564  15.374  36.001  1.00  1.21           H  
ATOM   1297 2HD  LYS A  84     -36.337  16.021  34.901  1.00  1.21           H  
ATOM   1298 1HE  LYS A  84     -37.549  18.156  34.775  1.00  1.21           H  
ATOM   1299 2HE  LYS A  84     -38.797  17.521  35.863  1.00  1.21           H  
ATOM   1300 1HZ  LYS A  84     -37.193  18.851  37.040  1.00  1.21           H  
ATOM   1301 2HZ  LYS A  84     -37.115  17.288  37.561  1.00  1.21           H  
ATOM   1302 3HZ  LYS A  84     -35.955  17.879  36.550  1.00  1.21           H  
ATOM   1303  N   GLU A  85     -39.580  15.214  30.695  1.00  1.23           N  
ATOM   1304  CA  GLU A  85     -39.557  15.989  29.445  1.00  1.23           C  
ATOM   1305  C   GLU A  85     -39.281  15.145  28.187  1.00  1.23           C  
ATOM   1306  O   GLU A  85     -38.903  15.687  27.145  1.00  1.23           O  
ATOM   1307  CB  GLU A  85     -38.515  17.118  29.518  1.00  1.23           C  
ATOM   1308  CG  GLU A  85     -38.771  18.179  30.568  1.00  1.23           C  
ATOM   1309  CD  GLU A  85     -37.729  19.292  30.553  1.00  1.23           C  
ATOM   1310  OE1 GLU A  85     -36.638  19.090  30.038  1.00  1.23           O  
ATOM   1311  OE2 GLU A  85     -38.019  20.341  31.071  1.00  1.23           O  
ATOM   1312  H   GLU A  85     -40.400  15.276  31.281  1.00  1.23           H  
ATOM   1313  HA  GLU A  85     -40.541  16.443  29.320  1.00  1.23           H  
ATOM   1314 1HB  GLU A  85     -37.543  16.707  29.725  1.00  1.23           H  
ATOM   1315 2HB  GLU A  85     -38.454  17.614  28.549  1.00  1.23           H  
ATOM   1316 1HG  GLU A  85     -39.751  18.618  30.385  1.00  1.23           H  
ATOM   1317 2HG  GLU A  85     -38.794  17.721  31.544  1.00  1.23           H  
ATOM   1318  N   GLY A  86     -39.491  13.827  28.258  1.00  1.23           N  
ATOM   1319  CA  GLY A  86     -39.266  12.953  27.118  1.00  1.23           C  
ATOM   1320  C   GLY A  86     -37.779  12.685  26.888  1.00  1.23           C  
ATOM   1321  O   GLY A  86     -37.400  12.136  25.850  1.00  1.23           O  
ATOM   1322  H   GLY A  86     -39.794  13.407  29.136  1.00  1.23           H  
ATOM   1323 1HA  GLY A  86     -39.786  12.011  27.287  1.00  1.23           H  
ATOM   1324 2HA  GLY A  86     -39.696  13.399  26.226  1.00  1.23           H  
ATOM   1325  N   ARG A  87     -36.936  13.036  27.865  1.00  1.19           N  
ATOM   1326  CA  ARG A  87     -35.490  12.899  27.721  1.00  1.19           C  
ATOM   1327  C   ARG A  87     -35.050  11.459  27.482  1.00  1.19           C  
ATOM   1328  O   ARG A  87     -34.170  11.221  26.654  1.00  1.19           O  
ATOM   1329  CB  ARG A  87     -34.818  13.449  28.967  1.00  1.19           C  
ATOM   1330  CG  ARG A  87     -34.909  14.980  29.109  1.00  1.19           C  
ATOM   1331  CD  ARG A  87     -34.377  15.445  30.422  1.00  1.19           C  
ATOM   1332  NE  ARG A  87     -34.620  16.871  30.676  1.00  1.19           N  
ATOM   1333  CZ  ARG A  87     -34.055  17.565  31.677  1.00  1.19           C  
ATOM   1334  NH1 ARG A  87     -33.185  16.991  32.482  1.00  1.19           N  
ATOM   1335  NH2 ARG A  87     -34.378  18.827  31.841  1.00  1.19           N  
ATOM   1336  H   ARG A  87     -37.296  13.472  28.715  1.00  1.19           H  
ATOM   1337  HA  ARG A  87     -35.176  13.502  26.873  1.00  1.19           H  
ATOM   1338 1HB  ARG A  87     -35.283  13.011  29.850  1.00  1.19           H  
ATOM   1339 2HB  ARG A  87     -33.766  13.170  28.973  1.00  1.19           H  
ATOM   1340 1HG  ARG A  87     -34.306  15.440  28.331  1.00  1.19           H  
ATOM   1341 2HG  ARG A  87     -35.930  15.303  28.987  1.00  1.19           H  
ATOM   1342 1HD  ARG A  87     -34.866  14.877  31.215  1.00  1.19           H  
ATOM   1343 2HD  ARG A  87     -33.305  15.270  30.459  1.00  1.19           H  
ATOM   1344  HE  ARG A  87     -35.322  17.380  30.111  1.00  1.19           H  
ATOM   1345 1HH1 ARG A  87     -32.940  16.020  32.349  1.00  1.19           H  
ATOM   1346 2HH1 ARG A  87     -32.761  17.522  33.228  1.00  1.19           H  
ATOM   1347 1HH2 ARG A  87     -35.069  19.245  31.198  1.00  1.19           H  
ATOM   1348 2HH2 ARG A  87     -33.968  19.373  32.579  1.00  1.19           H  
ATOM   1349  N   THR A  88     -35.686  10.490  28.141  1.00  1.13           N  
ATOM   1350  CA  THR A  88     -35.323   9.095  27.905  1.00  1.13           C  
ATOM   1351  C   THR A  88     -35.652   8.708  26.473  1.00  1.13           C  
ATOM   1352  O   THR A  88     -34.868   8.029  25.819  1.00  1.13           O  
ATOM   1353  CB  THR A  88     -36.016   8.111  28.860  1.00  1.13           C  
ATOM   1354  OG1 THR A  88     -35.638   8.394  30.217  1.00  1.13           O  
ATOM   1355  CG2 THR A  88     -35.627   6.684  28.510  1.00  1.13           C  
ATOM   1356  H   THR A  88     -36.398  10.731  28.810  1.00  1.13           H  
ATOM   1357  HA  THR A  88     -34.247   8.989  28.042  1.00  1.13           H  
ATOM   1358  HB  THR A  88     -37.078   8.195  28.756  1.00  1.13           H  
ATOM   1359  HG1 THR A  88     -36.067   7.752  30.800  1.00  1.13           H  
ATOM   1360 1HG2 THR A  88     -36.134   5.993  29.185  1.00  1.13           H  
ATOM   1361 2HG2 THR A  88     -35.927   6.469  27.481  1.00  1.13           H  
ATOM   1362 3HG2 THR A  88     -34.550   6.564  28.606  1.00  1.13           H  
ATOM   1363  N   LEU A  89     -36.812   9.140  25.979  1.00  1.06           N  
ATOM   1364  CA  LEU A  89     -37.238   8.761  24.640  1.00  1.06           C  
ATOM   1365  C   LEU A  89     -36.227   9.325  23.651  1.00  1.06           C  
ATOM   1366  O   LEU A  89     -35.807   8.638  22.718  1.00  1.06           O  
ATOM   1367  CB  LEU A  89     -38.651   9.302  24.356  1.00  1.06           C  
ATOM   1368  CG  LEU A  89     -39.285   8.895  23.038  1.00  1.06           C  
ATOM   1369  CD1 LEU A  89     -39.395   7.403  23.036  1.00  1.06           C  
ATOM   1370  CD2 LEU A  89     -40.675   9.527  22.905  1.00  1.06           C  
ATOM   1371  H   LEU A  89     -37.405   9.727  26.537  1.00  1.06           H  
ATOM   1372  HA  LEU A  89     -37.248   7.673  24.565  1.00  1.06           H  
ATOM   1373 1HB  LEU A  89     -39.307   8.954  25.147  1.00  1.06           H  
ATOM   1374 2HB  LEU A  89     -38.622  10.391  24.390  1.00  1.06           H  
ATOM   1375  HG  LEU A  89     -38.655   9.209  22.200  1.00  1.06           H  
ATOM   1376 1HD1 LEU A  89     -39.853   7.069  22.121  1.00  1.06           H  
ATOM   1377 2HD1 LEU A  89     -38.401   6.959  23.134  1.00  1.06           H  
ATOM   1378 3HD1 LEU A  89     -40.010   7.101  23.880  1.00  1.06           H  
ATOM   1379 1HD2 LEU A  89     -41.126   9.215  21.962  1.00  1.06           H  
ATOM   1380 2HD2 LEU A  89     -41.301   9.207  23.738  1.00  1.06           H  
ATOM   1381 3HD2 LEU A  89     -40.581  10.613  22.919  1.00  1.06           H  
ATOM   1382  N   ARG A  90     -35.816  10.580  23.873  1.00  1.00           N  
ATOM   1383  CA  ARG A  90     -34.826  11.222  23.015  1.00  1.00           C  
ATOM   1384  C   ARG A  90     -33.486  10.488  23.076  1.00  1.00           C  
ATOM   1385  O   ARG A  90     -32.803  10.334  22.059  1.00  1.00           O  
ATOM   1386  CB  ARG A  90     -34.621  12.668  23.422  1.00  1.00           C  
ATOM   1387  CG  ARG A  90     -35.779  13.608  23.111  1.00  1.00           C  
ATOM   1388  CD  ARG A  90     -35.511  14.947  23.671  1.00  1.00           C  
ATOM   1389  NE  ARG A  90     -34.343  15.551  23.049  1.00  1.00           N  
ATOM   1390  CZ  ARG A  90     -33.534  16.441  23.652  1.00  1.00           C  
ATOM   1391  NH1 ARG A  90     -33.769  16.832  24.876  1.00  1.00           N  
ATOM   1392  NH2 ARG A  90     -32.480  16.931  23.036  1.00  1.00           N  
ATOM   1393  H   ARG A  90     -36.213  11.103  24.654  1.00  1.00           H  
ATOM   1394  HA  ARG A  90     -35.193  11.200  21.987  1.00  1.00           H  
ATOM   1395 1HB  ARG A  90     -34.442  12.713  24.495  1.00  1.00           H  
ATOM   1396 2HB  ARG A  90     -33.735  13.060  22.927  1.00  1.00           H  
ATOM   1397 1HG  ARG A  90     -35.903  13.691  22.029  1.00  1.00           H  
ATOM   1398 2HG  ARG A  90     -36.696  13.218  23.559  1.00  1.00           H  
ATOM   1399 1HD  ARG A  90     -36.368  15.597  23.498  1.00  1.00           H  
ATOM   1400 2HD  ARG A  90     -35.329  14.864  24.742  1.00  1.00           H  
ATOM   1401  HE  ARG A  90     -34.117  15.272  22.102  1.00  1.00           H  
ATOM   1402 1HH1 ARG A  90     -34.568  16.484  25.380  1.00  1.00           H  
ATOM   1403 2HH1 ARG A  90     -33.106  17.498  25.299  1.00  1.00           H  
ATOM   1404 1HH2 ARG A  90     -32.255  16.651  22.094  1.00  1.00           H  
ATOM   1405 2HH2 ARG A  90     -31.886  17.593  23.556  1.00  1.00           H  
ATOM   1406  N   ALA A  91     -33.102  10.022  24.271  1.00  0.96           N  
ATOM   1407  CA  ALA A  91     -31.856   9.277  24.398  1.00  0.96           C  
ATOM   1408  C   ALA A  91     -31.931   8.021  23.556  1.00  0.96           C  
ATOM   1409  O   ALA A  91     -30.955   7.656  22.887  1.00  0.96           O  
ATOM   1410  CB  ALA A  91     -31.600   8.906  25.845  1.00  0.96           C  
ATOM   1411  H   ALA A  91     -33.664  10.206  25.098  1.00  0.96           H  
ATOM   1412  HA  ALA A  91     -31.043   9.896  24.034  1.00  0.96           H  
ATOM   1413 1HB  ALA A  91     -30.661   8.359  25.918  1.00  0.96           H  
ATOM   1414 2HB  ALA A  91     -31.544   9.816  26.443  1.00  0.96           H  
ATOM   1415 3HB  ALA A  91     -32.408   8.283  26.212  1.00  0.96           H  
ATOM   1416  N   VAL A  92     -33.099   7.387  23.530  1.00  0.92           N  
ATOM   1417  CA  VAL A  92     -33.262   6.190  22.740  1.00  0.92           C  
ATOM   1418  C   VAL A  92     -33.213   6.544  21.264  1.00  0.92           C  
ATOM   1419  O   VAL A  92     -32.625   5.804  20.479  1.00  0.92           O  
ATOM   1420  CB  VAL A  92     -34.527   5.420  23.051  1.00  0.92           C  
ATOM   1421  CG1 VAL A  92     -34.582   4.258  22.066  1.00  0.92           C  
ATOM   1422  CG2 VAL A  92     -34.506   4.957  24.499  1.00  0.92           C  
ATOM   1423  H   VAL A  92     -33.873   7.729  24.109  1.00  0.92           H  
ATOM   1424  HA  VAL A  92     -32.421   5.526  22.959  1.00  0.92           H  
ATOM   1425  HB  VAL A  92     -35.398   6.056  22.881  1.00  0.92           H  
ATOM   1426 1HG1 VAL A  92     -35.478   3.683  22.222  1.00  0.92           H  
ATOM   1427 2HG1 VAL A  92     -34.558   4.618  21.061  1.00  0.92           H  
ATOM   1428 3HG1 VAL A  92     -33.711   3.639  22.215  1.00  0.92           H  
ATOM   1429 1HG2 VAL A  92     -35.400   4.401  24.727  1.00  0.92           H  
ATOM   1430 2HG2 VAL A  92     -33.634   4.338  24.664  1.00  0.92           H  
ATOM   1431 3HG2 VAL A  92     -34.453   5.809  25.148  1.00  0.92           H  
ATOM   1432  N   GLU A  93     -33.846   7.670  20.858  1.00  0.89           N  
ATOM   1433  CA  GLU A  93     -33.761   8.055  19.447  1.00  0.89           C  
ATOM   1434  C   GLU A  93     -32.305   8.197  19.060  1.00  0.89           C  
ATOM   1435  O   GLU A  93     -31.883   7.690  18.026  1.00  0.89           O  
ATOM   1436  CB  GLU A  93     -34.425   9.422  19.124  1.00  0.89           C  
ATOM   1437  CG  GLU A  93     -35.923   9.495  19.058  1.00  0.89           C  
ATOM   1438  CD  GLU A  93     -36.499  10.861  18.818  1.00  0.89           C  
ATOM   1439  OE1 GLU A  93     -35.836  11.852  19.052  1.00  0.89           O  
ATOM   1440  OE2 GLU A  93     -37.609  10.905  18.311  1.00  0.89           O  
ATOM   1441  H   GLU A  93     -34.367   8.234  21.529  1.00  0.89           H  
ATOM   1442  HA  GLU A  93     -34.215   7.273  18.838  1.00  0.89           H  
ATOM   1443 1HB  GLU A  93     -34.100  10.156  19.856  1.00  0.89           H  
ATOM   1444 2HB  GLU A  93     -34.057   9.755  18.164  1.00  0.89           H  
ATOM   1445 1HG  GLU A  93     -36.207   8.919  18.203  1.00  0.89           H  
ATOM   1446 2HG  GLU A  93     -36.353   9.077  19.954  1.00  0.89           H  
ATOM   1447  N   HIS A  94     -31.504   8.805  19.929  1.00  0.87           N  
ATOM   1448  CA  HIS A  94     -30.096   8.961  19.628  1.00  0.87           C  
ATOM   1449  C   HIS A  94     -29.438   7.606  19.433  1.00  0.87           C  
ATOM   1450  O   HIS A  94     -28.799   7.362  18.407  1.00  0.87           O  
ATOM   1451  CB  HIS A  94     -29.373   9.728  20.733  1.00  0.87           C  
ATOM   1452  CG  HIS A  94     -27.902   9.894  20.478  1.00  0.87           C  
ATOM   1453  ND1 HIS A  94     -27.397  10.806  19.570  1.00  0.87           N  
ATOM   1454  CD2 HIS A  94     -26.829   9.255  21.007  1.00  0.87           C  
ATOM   1455  CE1 HIS A  94     -26.075  10.724  19.558  1.00  0.87           C  
ATOM   1456  NE2 HIS A  94     -25.706   9.793  20.421  1.00  0.87           N  
ATOM   1457  H   HIS A  94     -31.897   9.205  20.783  1.00  0.87           H  
ATOM   1458  HA  HIS A  94     -29.985   9.520  18.700  1.00  0.87           H  
ATOM   1459 1HB  HIS A  94     -29.827  10.713  20.852  1.00  0.87           H  
ATOM   1460 2HB  HIS A  94     -29.488   9.207  21.673  1.00  0.87           H  
ATOM   1461  HD2 HIS A  94     -26.858   8.462  21.758  1.00  0.87           H  
ATOM   1462  HE1 HIS A  94     -25.404  11.323  18.942  1.00  0.87           H  
ATOM   1463  HE2 HIS A  94     -24.755   9.517  20.620  1.00  0.87           H  
ATOM   1464  N   LEU A  95     -29.615   6.701  20.394  1.00  0.87           N  
ATOM   1465  CA  LEU A  95     -28.935   5.424  20.291  1.00  0.87           C  
ATOM   1466  C   LEU A  95     -29.370   4.672  19.045  1.00  0.87           C  
ATOM   1467  O   LEU A  95     -28.543   4.136  18.304  1.00  0.87           O  
ATOM   1468  CB  LEU A  95     -29.310   4.565  21.499  1.00  0.87           C  
ATOM   1469  CG  LEU A  95     -28.803   5.028  22.844  1.00  0.87           C  
ATOM   1470  CD1 LEU A  95     -29.462   4.170  23.937  1.00  0.87           C  
ATOM   1471  CD2 LEU A  95     -27.294   4.925  22.874  1.00  0.87           C  
ATOM   1472  H   LEU A  95     -30.182   6.931  21.212  1.00  0.87           H  
ATOM   1473  HA  LEU A  95     -27.860   5.596  20.254  1.00  0.87           H  
ATOM   1474 1HB  LEU A  95     -30.399   4.505  21.554  1.00  0.87           H  
ATOM   1475 2HB  LEU A  95     -28.917   3.570  21.333  1.00  0.87           H  
ATOM   1476  HG  LEU A  95     -29.090   6.061  23.007  1.00  0.87           H  
ATOM   1477 1HD1 LEU A  95     -29.115   4.503  24.916  1.00  0.87           H  
ATOM   1478 2HD1 LEU A  95     -30.544   4.279  23.880  1.00  0.87           H  
ATOM   1479 3HD1 LEU A  95     -29.193   3.125  23.792  1.00  0.87           H  
ATOM   1480 1HD2 LEU A  95     -26.927   5.263  23.843  1.00  0.87           H  
ATOM   1481 2HD2 LEU A  95     -26.998   3.889  22.713  1.00  0.87           H  
ATOM   1482 3HD2 LEU A  95     -26.872   5.552  22.087  1.00  0.87           H  
ATOM   1483  N   ALA A  96     -30.669   4.675  18.780  1.00  0.88           N  
ATOM   1484  CA  ALA A  96     -31.227   3.990  17.635  1.00  0.88           C  
ATOM   1485  C   ALA A  96     -30.715   4.577  16.320  1.00  0.88           C  
ATOM   1486  O   ALA A  96     -30.442   3.831  15.378  1.00  0.88           O  
ATOM   1487  CB  ALA A  96     -32.728   4.048  17.719  1.00  0.88           C  
ATOM   1488  H   ALA A  96     -31.303   5.161  19.411  1.00  0.88           H  
ATOM   1489  HA  ALA A  96     -30.909   2.948  17.670  1.00  0.88           H  
ATOM   1490 1HB  ALA A  96     -33.162   3.526  16.884  1.00  0.88           H  
ATOM   1491 2HB  ALA A  96     -33.073   3.609  18.640  1.00  0.88           H  
ATOM   1492 3HB  ALA A  96     -32.996   5.082  17.713  1.00  0.88           H  
ATOM   1493  N   ARG A  97     -30.570   5.913  16.248  1.00  0.93           N  
ATOM   1494  CA  ARG A  97     -30.066   6.570  15.039  1.00  0.93           C  
ATOM   1495  C   ARG A  97     -28.618   6.202  14.787  1.00  0.93           C  
ATOM   1496  O   ARG A  97     -28.222   5.970  13.642  1.00  0.93           O  
ATOM   1497  CB  ARG A  97     -30.180   8.085  15.156  1.00  0.93           C  
ATOM   1498  CG  ARG A  97     -31.604   8.627  15.082  1.00  0.93           C  
ATOM   1499  CD  ARG A  97     -31.688  10.067  15.439  1.00  0.93           C  
ATOM   1500  NE  ARG A  97     -33.076  10.559  15.474  1.00  0.93           N  
ATOM   1501  CZ  ARG A  97     -33.476  11.682  16.094  1.00  0.93           C  
ATOM   1502  NH1 ARG A  97     -32.618  12.454  16.726  1.00  0.93           N  
ATOM   1503  NH2 ARG A  97     -34.751  11.981  16.065  1.00  0.93           N  
ATOM   1504  H   ARG A  97     -30.832   6.495  17.043  1.00  0.93           H  
ATOM   1505  HA  ARG A  97     -30.666   6.241  14.192  1.00  0.93           H  
ATOM   1506 1HB  ARG A  97     -29.759   8.400  16.114  1.00  0.93           H  
ATOM   1507 2HB  ARG A  97     -29.596   8.558  14.370  1.00  0.93           H  
ATOM   1508 1HG  ARG A  97     -31.946   8.529  14.056  1.00  0.93           H  
ATOM   1509 2HG  ARG A  97     -32.251   8.063  15.724  1.00  0.93           H  
ATOM   1510 1HD  ARG A  97     -31.254  10.210  16.430  1.00  0.93           H  
ATOM   1511 2HD  ARG A  97     -31.136  10.656  14.710  1.00  0.93           H  
ATOM   1512  HE  ARG A  97     -33.825  10.020  15.017  1.00  0.93           H  
ATOM   1513 1HH1 ARG A  97     -31.640  12.208  16.749  1.00  0.93           H  
ATOM   1514 2HH1 ARG A  97     -32.946  13.286  17.195  1.00  0.93           H  
ATOM   1515 1HH2 ARG A  97     -35.387  11.333  15.577  1.00  0.93           H  
ATOM   1516 2HH2 ARG A  97     -35.101  12.801  16.539  1.00  0.93           H  
ATOM   1517  N   VAL A  98     -27.830   6.110  15.859  1.00  1.00           N  
ATOM   1518  CA  VAL A  98     -26.433   5.736  15.724  1.00  1.00           C  
ATOM   1519  C   VAL A  98     -26.316   4.305  15.245  1.00  1.00           C  
ATOM   1520  O   VAL A  98     -25.545   4.009  14.331  1.00  1.00           O  
ATOM   1521  CB  VAL A  98     -25.685   5.894  17.052  1.00  1.00           C  
ATOM   1522  CG1 VAL A  98     -24.298   5.304  16.921  1.00  1.00           C  
ATOM   1523  CG2 VAL A  98     -25.602   7.379  17.423  1.00  1.00           C  
ATOM   1524  H   VAL A  98     -28.208   6.330  16.784  1.00  1.00           H  
ATOM   1525  HA  VAL A  98     -25.968   6.392  14.989  1.00  1.00           H  
ATOM   1526  HB  VAL A  98     -26.217   5.348  17.833  1.00  1.00           H  
ATOM   1527 1HG1 VAL A  98     -23.773   5.405  17.867  1.00  1.00           H  
ATOM   1528 2HG1 VAL A  98     -24.386   4.251  16.662  1.00  1.00           H  
ATOM   1529 3HG1 VAL A  98     -23.749   5.828  16.139  1.00  1.00           H  
ATOM   1530 1HG2 VAL A  98     -25.078   7.488  18.370  1.00  1.00           H  
ATOM   1531 2HG2 VAL A  98     -25.066   7.919  16.645  1.00  1.00           H  
ATOM   1532 3HG2 VAL A  98     -26.599   7.789  17.517  1.00  1.00           H  
ATOM   1533  N   VAL A  99     -27.098   3.415  15.841  1.00  1.09           N  
ATOM   1534  CA  VAL A  99     -27.074   2.020  15.455  1.00  1.09           C  
ATOM   1535  C   VAL A  99     -27.546   1.858  14.002  1.00  1.09           C  
ATOM   1536  O   VAL A  99     -26.929   1.114  13.228  1.00  1.09           O  
ATOM   1537  CB  VAL A  99     -27.868   1.204  16.484  1.00  1.09           C  
ATOM   1538  CG1 VAL A  99     -28.040  -0.196  16.054  1.00  1.09           C  
ATOM   1539  CG2 VAL A  99     -27.093   1.240  17.804  1.00  1.09           C  
ATOM   1540  H   VAL A  99     -27.715   3.715  16.599  1.00  1.09           H  
ATOM   1541  HA  VAL A  99     -26.043   1.675  15.510  1.00  1.09           H  
ATOM   1542  HB  VAL A  99     -28.860   1.648  16.616  1.00  1.09           H  
ATOM   1543 1HG1 VAL A  99     -28.597  -0.742  16.801  1.00  1.09           H  
ATOM   1544 2HG1 VAL A  99     -28.574  -0.189  15.155  1.00  1.09           H  
ATOM   1545 3HG1 VAL A  99     -27.069  -0.664  15.911  1.00  1.09           H  
ATOM   1546 1HG2 VAL A  99     -27.632   0.686  18.555  1.00  1.09           H  
ATOM   1547 2HG2 VAL A  99     -26.110   0.795  17.661  1.00  1.09           H  
ATOM   1548 3HG2 VAL A  99     -26.974   2.268  18.131  1.00  1.09           H  
ATOM   1549  N   LEU A 100     -28.613   2.575  13.609  1.00  1.21           N  
ATOM   1550  CA  LEU A 100     -29.066   2.540  12.222  1.00  1.21           C  
ATOM   1551  C   LEU A 100     -27.919   2.961  11.330  1.00  1.21           C  
ATOM   1552  O   LEU A 100     -27.603   2.263  10.373  1.00  1.21           O  
ATOM   1553  CB  LEU A 100     -30.269   3.469  11.964  1.00  1.21           C  
ATOM   1554  CG  LEU A 100     -30.917   3.364  10.529  1.00  1.21           C  
ATOM   1555  CD1 LEU A 100     -32.358   3.870  10.565  1.00  1.21           C  
ATOM   1556  CD2 LEU A 100     -30.076   4.164   9.520  1.00  1.21           C  
ATOM   1557  H   LEU A 100     -29.119   3.153  14.278  1.00  1.21           H  
ATOM   1558  HA  LEU A 100     -29.344   1.529  11.952  1.00  1.21           H  
ATOM   1559 1HB  LEU A 100     -31.039   3.248  12.702  1.00  1.21           H  
ATOM   1560 2HB  LEU A 100     -29.946   4.500  12.112  1.00  1.21           H  
ATOM   1561  HG  LEU A 100     -30.950   2.325  10.236  1.00  1.21           H  
ATOM   1562 1HD1 LEU A 100     -32.808   3.771   9.575  1.00  1.21           H  
ATOM   1563 2HD1 LEU A 100     -32.923   3.277  11.284  1.00  1.21           H  
ATOM   1564 3HD1 LEU A 100     -32.370   4.918  10.866  1.00  1.21           H  
ATOM   1565 1HD2 LEU A 100     -30.511   4.070   8.528  1.00  1.21           H  
ATOM   1566 2HD2 LEU A 100     -30.053   5.216   9.813  1.00  1.21           H  
ATOM   1567 3HD2 LEU A 100     -29.064   3.778   9.505  1.00  1.21           H  
ATOM   1568  N   ALA A 101     -27.289   4.098  11.641  1.00  1.33           N  
ATOM   1569  CA  ALA A 101     -26.193   4.599  10.828  1.00  1.33           C  
ATOM   1570  C   ALA A 101     -25.024   3.617  10.748  1.00  1.33           C  
ATOM   1571  O   ALA A 101     -24.449   3.399   9.678  1.00  1.33           O  
ATOM   1572  CB  ALA A 101     -25.706   5.920  11.394  1.00  1.33           C  
ATOM   1573  H   ALA A 101     -27.585   4.646  12.447  1.00  1.33           H  
ATOM   1574  HA  ALA A 101     -26.573   4.754   9.824  1.00  1.33           H  
ATOM   1575 1HB  ALA A 101     -24.913   6.312  10.760  1.00  1.33           H  
ATOM   1576 2HB  ALA A 101     -26.538   6.624  11.421  1.00  1.33           H  
ATOM   1577 3HB  ALA A 101     -25.329   5.766  12.402  1.00  1.33           H  
ATOM   1578  N   ARG A 102     -24.706   2.935  11.842  1.00  1.44           N  
ATOM   1579  CA  ARG A 102     -23.612   1.978  11.777  1.00  1.44           C  
ATOM   1580  C   ARG A 102     -23.920   0.873  10.767  1.00  1.44           C  
ATOM   1581  O   ARG A 102     -23.025   0.401  10.059  1.00  1.44           O  
ATOM   1582  CB  ARG A 102     -23.347   1.386  13.150  1.00  1.44           C  
ATOM   1583  CG  ARG A 102     -22.683   2.347  14.140  1.00  1.44           C  
ATOM   1584  CD  ARG A 102     -22.608   1.770  15.504  1.00  1.44           C  
ATOM   1585  NE  ARG A 102     -21.959   2.671  16.439  1.00  1.44           N  
ATOM   1586  CZ  ARG A 102     -22.019   2.558  17.780  1.00  1.44           C  
ATOM   1587  NH1 ARG A 102     -22.710   1.584  18.329  1.00  1.44           N  
ATOM   1588  NH2 ARG A 102     -21.385   3.431  18.543  1.00  1.44           N  
ATOM   1589  H   ARG A 102     -25.181   3.118  12.725  1.00  1.44           H  
ATOM   1590  HA  ARG A 102     -22.716   2.504  11.455  1.00  1.44           H  
ATOM   1591 1HB  ARG A 102     -24.291   1.066  13.590  1.00  1.44           H  
ATOM   1592 2HB  ARG A 102     -22.713   0.508  13.054  1.00  1.44           H  
ATOM   1593 1HG  ARG A 102     -21.666   2.549  13.806  1.00  1.44           H  
ATOM   1594 2HG  ARG A 102     -23.232   3.279  14.181  1.00  1.44           H  
ATOM   1595 1HD  ARG A 102     -23.617   1.577  15.865  1.00  1.44           H  
ATOM   1596 2HD  ARG A 102     -22.047   0.839  15.478  1.00  1.44           H  
ATOM   1597  HE  ARG A 102     -21.419   3.436  16.056  1.00  1.44           H  
ATOM   1598 1HH1 ARG A 102     -23.196   0.918  17.745  1.00  1.44           H  
ATOM   1599 2HH1 ARG A 102     -22.754   1.501  19.335  1.00  1.44           H  
ATOM   1600 1HH2 ARG A 102     -20.856   4.181  18.120  1.00  1.44           H  
ATOM   1601 2HH2 ARG A 102     -21.430   3.349  19.549  1.00  1.44           H  
ATOM   1602  N   ARG A 103     -25.184   0.449  10.706  1.00  1.52           N  
ATOM   1603  CA  ARG A 103     -25.598  -0.569   9.747  1.00  1.52           C  
ATOM   1604  C   ARG A 103     -25.858  -0.064   8.313  1.00  1.52           C  
ATOM   1605  O   ARG A 103     -25.535  -0.760   7.352  1.00  1.52           O  
ATOM   1606  CB  ARG A 103     -26.841  -1.282  10.246  1.00  1.52           C  
ATOM   1607  CG  ARG A 103     -27.367  -2.353   9.298  1.00  1.52           C  
ATOM   1608  CD  ARG A 103     -26.423  -3.452   9.071  1.00  1.52           C  
ATOM   1609  NE  ARG A 103     -26.178  -4.257  10.240  1.00  1.52           N  
ATOM   1610  CZ  ARG A 103     -26.915  -5.336  10.591  1.00  1.52           C  
ATOM   1611  NH1 ARG A 103     -27.943  -5.737   9.851  1.00  1.52           N  
ATOM   1612  NH2 ARG A 103     -26.600  -6.009  11.686  1.00  1.52           N  
ATOM   1613  H   ARG A 103     -25.875   0.847  11.348  1.00  1.52           H  
ATOM   1614  HA  ARG A 103     -24.799  -1.308   9.695  1.00  1.52           H  
ATOM   1615 1HB  ARG A 103     -26.620  -1.759  11.192  1.00  1.52           H  
ATOM   1616 2HB  ARG A 103     -27.635  -0.552  10.423  1.00  1.52           H  
ATOM   1617 1HG  ARG A 103     -28.292  -2.771   9.686  1.00  1.52           H  
ATOM   1618 2HG  ARG A 103     -27.554  -1.895   8.335  1.00  1.52           H  
ATOM   1619 1HD  ARG A 103     -26.846  -4.090   8.325  1.00  1.52           H  
ATOM   1620 2HD  ARG A 103     -25.474  -3.058   8.716  1.00  1.52           H  
ATOM   1621  HE  ARG A 103     -25.402  -3.998  10.839  1.00  1.52           H  
ATOM   1622 1HH1 ARG A 103     -28.219  -5.246   8.981  1.00  1.52           H  
ATOM   1623 2HH1 ARG A 103     -28.472  -6.549  10.130  1.00  1.52           H  
ATOM   1624 1HH2 ARG A 103     -25.817  -5.712  12.252  1.00  1.52           H  
ATOM   1625 2HH2 ARG A 103     -27.140  -6.818  11.954  1.00  1.52           H  
ATOM   1626  N   PHE A 104     -26.457   1.129   8.172  1.00  1.54           N  
ATOM   1627  CA  PHE A 104     -26.899   1.642   6.867  1.00  1.54           C  
ATOM   1628  C   PHE A 104     -26.327   2.982   6.388  1.00  1.54           C  
ATOM   1629  O   PHE A 104     -26.746   3.481   5.341  1.00  1.54           O  
ATOM   1630  CB  PHE A 104     -28.413   1.804   6.883  1.00  1.54           C  
ATOM   1631  CG  PHE A 104     -29.129   0.575   7.166  1.00  1.54           C  
ATOM   1632  CD1 PHE A 104     -29.633   0.350   8.410  1.00  1.54           C  
ATOM   1633  CD2 PHE A 104     -29.311  -0.363   6.202  1.00  1.54           C  
ATOM   1634  CE1 PHE A 104     -30.300  -0.789   8.687  1.00  1.54           C  
ATOM   1635  CE2 PHE A 104     -29.987  -1.512   6.478  1.00  1.54           C  
ATOM   1636  CZ  PHE A 104     -30.484  -1.738   7.721  1.00  1.54           C  
ATOM   1637  H   PHE A 104     -26.667   1.669   9.002  1.00  1.54           H  
ATOM   1638  HA  PHE A 104     -26.642   0.892   6.121  1.00  1.54           H  
ATOM   1639 1HB  PHE A 104     -28.679   2.533   7.624  1.00  1.54           H  
ATOM   1640 2HB  PHE A 104     -28.748   2.182   5.918  1.00  1.54           H  
ATOM   1641  HD1 PHE A 104     -29.478   1.092   9.180  1.00  1.54           H  
ATOM   1642  HD2 PHE A 104     -28.907  -0.190   5.200  1.00  1.54           H  
ATOM   1643  HE1 PHE A 104     -30.681  -0.943   9.660  1.00  1.54           H  
ATOM   1644  HE2 PHE A 104     -30.112  -2.242   5.701  1.00  1.54           H  
ATOM   1645  HZ  PHE A 104     -31.022  -2.665   7.937  1.00  1.54           H  
ATOM   1646  N   GLY A 105     -25.378   3.581   7.093  1.00  1.49           N  
ATOM   1647  CA  GLY A 105     -24.884   4.881   6.660  1.00  1.49           C  
ATOM   1648  C   GLY A 105     -25.928   5.978   6.885  1.00  1.49           C  
ATOM   1649  O   GLY A 105     -26.250   6.314   8.023  1.00  1.49           O  
ATOM   1650  H   GLY A 105     -25.021   3.189   7.957  1.00  1.49           H  
ATOM   1651 1HA  GLY A 105     -23.977   5.119   7.217  1.00  1.49           H  
ATOM   1652 2HA  GLY A 105     -24.614   4.838   5.606  1.00  1.49           H  
ATOM   1653  N   THR A 106     -26.417   6.580   5.813  1.00  1.39           N  
ATOM   1654  CA  THR A 106     -27.403   7.644   5.955  1.00  1.39           C  
ATOM   1655  C   THR A 106     -28.561   7.516   4.953  1.00  1.39           C  
ATOM   1656  O   THR A 106     -28.758   6.475   4.333  1.00  1.39           O  
ATOM   1657  CB  THR A 106     -26.706   9.026   5.853  1.00  1.39           C  
ATOM   1658  OG1 THR A 106     -27.632  10.063   6.217  1.00  1.39           O  
ATOM   1659  CG2 THR A 106     -26.180   9.267   4.440  1.00  1.39           C  
ATOM   1660  H   THR A 106     -26.127   6.274   4.894  1.00  1.39           H  
ATOM   1661  HA  THR A 106     -27.836   7.575   6.952  1.00  1.39           H  
ATOM   1662  HB  THR A 106     -25.867   9.051   6.549  1.00  1.39           H  
ATOM   1663  HG1 THR A 106     -27.834   9.987   7.161  1.00  1.39           H  
ATOM   1664 1HG2 THR A 106     -25.684  10.236   4.401  1.00  1.39           H  
ATOM   1665 2HG2 THR A 106     -25.467   8.483   4.185  1.00  1.39           H  
ATOM   1666 3HG2 THR A 106     -26.995   9.254   3.722  1.00  1.39           H  
ATOM   1667  N   GLY A 107     -29.362   8.573   4.857  1.00  1.26           N  
ATOM   1668  CA  GLY A 107     -30.554   8.619   4.013  1.00  1.26           C  
ATOM   1669  C   GLY A 107     -31.827   8.301   4.795  1.00  1.26           C  
ATOM   1670  O   GLY A 107     -32.929   8.563   4.323  1.00  1.26           O  
ATOM   1671  H   GLY A 107     -29.093   9.387   5.389  1.00  1.26           H  
ATOM   1672 1HA  GLY A 107     -30.639   9.608   3.566  1.00  1.26           H  
ATOM   1673 2HA  GLY A 107     -30.444   7.909   3.194  1.00  1.26           H  
ATOM   1674  N   TYR A 108     -31.670   7.791   6.012  1.00  1.12           N  
ATOM   1675  CA  TYR A 108     -32.817   7.457   6.844  1.00  1.12           C  
ATOM   1676  C   TYR A 108     -32.828   8.305   8.093  1.00  1.12           C  
ATOM   1677  O   TYR A 108     -31.777   8.685   8.615  1.00  1.12           O  
ATOM   1678  CB  TYR A 108     -32.809   5.983   7.234  1.00  1.12           C  
ATOM   1679  CG  TYR A 108     -32.946   5.074   6.057  1.00  1.12           C  
ATOM   1680  CD1 TYR A 108     -31.812   4.543   5.456  1.00  1.12           C  
ATOM   1681  CD2 TYR A 108     -34.204   4.800   5.544  1.00  1.12           C  
ATOM   1682  CE1 TYR A 108     -31.942   3.735   4.345  1.00  1.12           C  
ATOM   1683  CE2 TYR A 108     -34.341   4.001   4.435  1.00  1.12           C  
ATOM   1684  CZ  TYR A 108     -33.217   3.467   3.829  1.00  1.12           C  
ATOM   1685  OH  TYR A 108     -33.349   2.669   2.708  1.00  1.12           O  
ATOM   1686  H   TYR A 108     -30.737   7.609   6.347  1.00  1.12           H  
ATOM   1687  HA  TYR A 108     -33.733   7.669   6.290  1.00  1.12           H  
ATOM   1688 1HB  TYR A 108     -31.884   5.754   7.740  1.00  1.12           H  
ATOM   1689 2HB  TYR A 108     -33.623   5.785   7.923  1.00  1.12           H  
ATOM   1690  HD1 TYR A 108     -30.819   4.767   5.856  1.00  1.12           H  
ATOM   1691  HD2 TYR A 108     -35.087   5.231   6.013  1.00  1.12           H  
ATOM   1692  HE1 TYR A 108     -31.054   3.317   3.869  1.00  1.12           H  
ATOM   1693  HE2 TYR A 108     -35.332   3.797   4.030  1.00  1.12           H  
ATOM   1694  HH  TYR A 108     -32.482   2.381   2.417  1.00  1.12           H  
ATOM   1695  N   ARG A 109     -34.026   8.564   8.585  1.00  1.00           N  
ATOM   1696  CA  ARG A 109     -34.219   9.330   9.813  1.00  1.00           C  
ATOM   1697  C   ARG A 109     -35.159   8.605  10.743  1.00  1.00           C  
ATOM   1698  O   ARG A 109     -36.111   7.991  10.284  1.00  1.00           O  
ATOM   1699  CB  ARG A 109     -34.756  10.723   9.509  1.00  1.00           C  
ATOM   1700  CG  ARG A 109     -35.005  11.621  10.728  1.00  1.00           C  
ATOM   1701  CD  ARG A 109     -35.254  13.040  10.320  1.00  1.00           C  
ATOM   1702  NE  ARG A 109     -36.446  13.188   9.492  1.00  1.00           N  
ATOM   1703  CZ  ARG A 109     -37.691  13.420   9.951  1.00  1.00           C  
ATOM   1704  NH1 ARG A 109     -37.916  13.547  11.236  1.00  1.00           N  
ATOM   1705  NH2 ARG A 109     -38.691  13.528   9.097  1.00  1.00           N  
ATOM   1706  H   ARG A 109     -34.834   8.223   8.058  1.00  1.00           H  
ATOM   1707  HA  ARG A 109     -33.256   9.438  10.313  1.00  1.00           H  
ATOM   1708 1HB  ARG A 109     -34.058  11.242   8.852  1.00  1.00           H  
ATOM   1709 2HB  ARG A 109     -35.703  10.633   8.970  1.00  1.00           H  
ATOM   1710 1HG  ARG A 109     -35.882  11.264  11.272  1.00  1.00           H  
ATOM   1711 2HG  ARG A 109     -34.136  11.596  11.385  1.00  1.00           H  
ATOM   1712 1HD  ARG A 109     -35.384  13.651  11.214  1.00  1.00           H  
ATOM   1713 2HD  ARG A 109     -34.400  13.410   9.754  1.00  1.00           H  
ATOM   1714  HE  ARG A 109     -36.331  13.096   8.491  1.00  1.00           H  
ATOM   1715 1HH1 ARG A 109     -37.153  13.464  11.894  1.00  1.00           H  
ATOM   1716 2HH1 ARG A 109     -38.852  13.726  11.561  1.00  1.00           H  
ATOM   1717 1HH2 ARG A 109     -38.518  13.434   8.103  1.00  1.00           H  
ATOM   1718 2HH2 ARG A 109     -39.625  13.697   9.430  1.00  1.00           H  
ATOM   1719  N   LEU A 110     -34.847   8.620  12.031  1.00  0.91           N  
ATOM   1720  CA  LEU A 110     -35.693   7.986  13.037  1.00  0.91           C  
ATOM   1721  C   LEU A 110     -36.431   8.937  13.944  1.00  0.91           C  
ATOM   1722  O   LEU A 110     -35.824   9.831  14.549  1.00  0.91           O  
ATOM   1723  CB  LEU A 110     -34.887   7.099  13.959  1.00  0.91           C  
ATOM   1724  CG  LEU A 110     -35.662   6.519  15.116  1.00  0.91           C  
ATOM   1725  CD1 LEU A 110     -36.647   5.578  14.612  1.00  0.91           C  
ATOM   1726  CD2 LEU A 110     -34.750   5.882  15.980  1.00  0.91           C  
ATOM   1727  H   LEU A 110     -34.016   9.112  12.324  1.00  0.91           H  
ATOM   1728  HA  LEU A 110     -36.437   7.376  12.522  1.00  0.91           H  
ATOM   1729 1HB  LEU A 110     -34.467   6.274  13.382  1.00  0.91           H  
ATOM   1730 2HB  LEU A 110     -34.098   7.674  14.370  1.00  0.91           H  
ATOM   1731  HG  LEU A 110     -36.174   7.303  15.667  1.00  0.91           H  
ATOM   1732 1HD1 LEU A 110     -37.194   5.143  15.433  1.00  0.91           H  
ATOM   1733 2HD1 LEU A 110     -37.333   6.058  13.950  1.00  0.91           H  
ATOM   1734 3HD1 LEU A 110     -36.105   4.836  14.083  1.00  0.91           H  
ATOM   1735 1HD2 LEU A 110     -35.278   5.455  16.817  1.00  0.91           H  
ATOM   1736 2HD2 LEU A 110     -34.235   5.097  15.429  1.00  0.91           H  
ATOM   1737 3HD2 LEU A 110     -34.030   6.615  16.339  1.00  0.91           H  
ATOM   1738  N   VAL A 111     -37.726   8.687  14.072  1.00  0.85           N  
ATOM   1739  CA  VAL A 111     -38.599   9.367  14.999  1.00  0.85           C  
ATOM   1740  C   VAL A 111     -39.251   8.340  15.932  1.00  0.85           C  
ATOM   1741  O   VAL A 111     -39.846   7.367  15.451  1.00  0.85           O  
ATOM   1742  CB  VAL A 111     -39.693  10.109  14.219  1.00  0.85           C  
ATOM   1743  CG1 VAL A 111     -40.632  10.762  15.161  1.00  0.85           C  
ATOM   1744  CG2 VAL A 111     -39.058  11.136  13.303  1.00  0.85           C  
ATOM   1745  H   VAL A 111     -38.132   7.957  13.485  1.00  0.85           H  
ATOM   1746  HA  VAL A 111     -38.017  10.071  15.599  1.00  0.85           H  
ATOM   1747  HB  VAL A 111     -40.258   9.391  13.626  1.00  0.85           H  
ATOM   1748 1HG1 VAL A 111     -41.407  11.273  14.599  1.00  0.85           H  
ATOM   1749 2HG1 VAL A 111     -41.090  10.013  15.811  1.00  0.85           H  
ATOM   1750 3HG1 VAL A 111     -40.077  11.475  15.766  1.00  0.85           H  
ATOM   1751 1HG2 VAL A 111     -39.836  11.652  12.746  1.00  0.85           H  
ATOM   1752 2HG2 VAL A 111     -38.496  11.853  13.904  1.00  0.85           H  
ATOM   1753 3HG2 VAL A 111     -38.385  10.640  12.608  1.00  0.85           H  
ATOM   1754  N   LEU A 112     -39.146   8.539  17.246  1.00  0.83           N  
ATOM   1755  CA  LEU A 112     -39.831   7.613  18.148  1.00  0.83           C  
ATOM   1756  C   LEU A 112     -41.074   8.294  18.685  1.00  0.83           C  
ATOM   1757  O   LEU A 112     -41.082   9.511  18.887  1.00  0.83           O  
ATOM   1758  CB  LEU A 112     -38.978   7.174  19.346  1.00  0.83           C  
ATOM   1759  CG  LEU A 112     -37.647   6.454  19.102  1.00  0.83           C  
ATOM   1760  CD1 LEU A 112     -37.018   6.200  20.394  1.00  0.83           C  
ATOM   1761  CD2 LEU A 112     -37.833   5.227  18.403  1.00  0.83           C  
ATOM   1762  H   LEU A 112     -38.616   9.343  17.614  1.00  0.83           H  
ATOM   1763  HA  LEU A 112     -40.140   6.727  17.597  1.00  0.83           H  
ATOM   1764 1HB  LEU A 112     -38.758   8.057  19.942  1.00  0.83           H  
ATOM   1765 2HB  LEU A 112     -39.586   6.504  19.942  1.00  0.83           H  
ATOM   1766  HG  LEU A 112     -37.011   7.051  18.528  1.00  0.83           H  
ATOM   1767 1HD1 LEU A 112     -36.102   5.725  20.191  1.00  0.83           H  
ATOM   1768 2HD1 LEU A 112     -36.844   7.129  20.926  1.00  0.83           H  
ATOM   1769 3HD1 LEU A 112     -37.648   5.560  20.993  1.00  0.83           H  
ATOM   1770 1HD2 LEU A 112     -36.877   4.747  18.263  1.00  0.83           H  
ATOM   1771 2HD2 LEU A 112     -38.494   4.569  18.968  1.00  0.83           H  
ATOM   1772 3HD2 LEU A 112     -38.256   5.478  17.453  1.00  0.83           H  
ATOM   1773  N   ASP A 113     -42.119   7.527  18.954  1.00  0.84           N  
ATOM   1774  CA  ASP A 113     -43.283   8.128  19.572  1.00  0.84           C  
ATOM   1775  C   ASP A 113     -43.919   7.120  20.515  1.00  0.84           C  
ATOM   1776  O   ASP A 113     -44.648   6.215  20.106  1.00  0.84           O  
ATOM   1777  CB  ASP A 113     -44.306   8.576  18.530  1.00  0.84           C  
ATOM   1778  CG  ASP A 113     -45.389   9.389  19.182  1.00  0.84           C  
ATOM   1779  OD1 ASP A 113     -45.348   9.491  20.374  1.00  0.84           O  
ATOM   1780  OD2 ASP A 113     -46.194  10.001  18.515  1.00  0.84           O  
ATOM   1781  H   ASP A 113     -42.104   6.532  18.727  1.00  0.84           H  
ATOM   1782  HA  ASP A 113     -42.971   8.993  20.157  1.00  0.84           H  
ATOM   1783 1HB  ASP A 113     -43.816   9.177  17.761  1.00  0.84           H  
ATOM   1784 2HB  ASP A 113     -44.751   7.701  18.044  1.00  0.84           H  
ATOM   1785  N   ALA A 114     -43.611   7.266  21.780  1.00  0.86           N  
ATOM   1786  CA  ALA A 114     -44.099   6.341  22.767  1.00  0.86           C  
ATOM   1787  C   ALA A 114     -45.425   6.826  23.316  1.00  0.86           C  
ATOM   1788  O   ALA A 114     -45.562   7.983  23.696  1.00  0.86           O  
ATOM   1789  CB  ALA A 114     -43.058   6.204  23.822  1.00  0.86           C  
ATOM   1790  H   ALA A 114     -43.027   8.042  22.056  1.00  0.86           H  
ATOM   1791  HA  ALA A 114     -44.266   5.376  22.296  1.00  0.86           H  
ATOM   1792 1HB  ALA A 114     -43.365   5.506  24.564  1.00  0.86           H  
ATOM   1793 2HB  ALA A 114     -42.164   5.863  23.341  1.00  0.86           H  
ATOM   1794 3HB  ALA A 114     -42.887   7.161  24.254  1.00  0.86           H  
ATOM   1795  N   ALA A 115     -46.423   5.962  23.296  1.00  0.90           N  
ATOM   1796  CA  ALA A 115     -47.773   6.261  23.772  1.00  0.90           C  
ATOM   1797  C   ALA A 115     -48.422   7.486  23.121  1.00  0.90           C  
ATOM   1798  O   ALA A 115     -49.347   8.061  23.706  1.00  0.90           O  
ATOM   1799  CB  ALA A 115     -47.751   6.476  25.267  1.00  0.90           C  
ATOM   1800  H   ALA A 115     -46.235   5.022  22.965  1.00  0.90           H  
ATOM   1801  HA  ALA A 115     -48.390   5.397  23.552  1.00  0.90           H  
ATOM   1802 1HB  ALA A 115     -48.765   6.640  25.624  1.00  0.90           H  
ATOM   1803 2HB  ALA A 115     -47.347   5.607  25.723  1.00  0.90           H  
ATOM   1804 3HB  ALA A 115     -47.139   7.337  25.520  1.00  0.90           H  
ATOM   1805  N   GLY A 116     -47.974   7.874  21.923  1.00  0.94           N  
ATOM   1806  CA  GLY A 116     -48.532   9.027  21.216  1.00  0.94           C  
ATOM   1807  C   GLY A 116     -47.979  10.362  21.735  1.00  0.94           C  
ATOM   1808  O   GLY A 116     -48.474  11.434  21.363  1.00  0.94           O  
ATOM   1809  H   GLY A 116     -47.207   7.367  21.497  1.00  0.94           H  
ATOM   1810 1HA  GLY A 116     -48.297   8.937  20.154  1.00  0.94           H  
ATOM   1811 2HA  GLY A 116     -49.615   9.019  21.305  1.00  0.94           H  
ATOM   1812  N   TYR A 117     -46.971  10.294  22.606  1.00  0.97           N  
ATOM   1813  CA  TYR A 117     -46.364  11.452  23.240  1.00  0.97           C  
ATOM   1814  C   TYR A 117     -45.887  12.498  22.243  1.00  0.97           C  
ATOM   1815  O   TYR A 117     -46.166  13.695  22.409  1.00  0.97           O  
ATOM   1816  CB  TYR A 117     -45.198  10.955  24.106  1.00  0.97           C  
ATOM   1817  CG  TYR A 117     -44.372  11.993  24.792  1.00  0.97           C  
ATOM   1818  CD1 TYR A 117     -44.825  12.576  25.958  1.00  0.97           C  
ATOM   1819  CD2 TYR A 117     -43.141  12.349  24.264  1.00  0.97           C  
ATOM   1820  CE1 TYR A 117     -44.056  13.526  26.593  1.00  0.97           C  
ATOM   1821  CE2 TYR A 117     -42.370  13.298  24.896  1.00  0.97           C  
ATOM   1822  CZ  TYR A 117     -42.827  13.890  26.058  1.00  0.97           C  
ATOM   1823  OH  TYR A 117     -42.076  14.845  26.696  1.00  0.97           O  
ATOM   1824  H   TYR A 117     -46.593   9.381  22.850  1.00  0.97           H  
ATOM   1825  HA  TYR A 117     -47.107  11.923  23.876  1.00  0.97           H  
ATOM   1826 1HB  TYR A 117     -45.593  10.287  24.869  1.00  0.97           H  
ATOM   1827 2HB  TYR A 117     -44.530  10.359  23.483  1.00  0.97           H  
ATOM   1828  HD1 TYR A 117     -45.790  12.286  26.371  1.00  0.97           H  
ATOM   1829  HD2 TYR A 117     -42.791  11.877  23.345  1.00  0.97           H  
ATOM   1830  HE1 TYR A 117     -44.413  13.992  27.511  1.00  0.97           H  
ATOM   1831  HE2 TYR A 117     -41.404  13.582  24.477  1.00  0.97           H  
ATOM   1832  HH  TYR A 117     -41.230  14.957  26.240  1.00  0.97           H  
ATOM   1833  N   ARG A 118     -45.117  12.071  21.245  1.00  1.00           N  
ATOM   1834  CA  ARG A 118     -44.585  13.021  20.292  1.00  1.00           C  
ATOM   1835  C   ARG A 118     -45.691  13.612  19.452  1.00  1.00           C  
ATOM   1836  O   ARG A 118     -45.709  14.824  19.249  1.00  1.00           O  
ATOM   1837  CB  ARG A 118     -43.534  12.439  19.383  1.00  1.00           C  
ATOM   1838  CG  ARG A 118     -42.935  13.469  18.461  1.00  1.00           C  
ATOM   1839  CD  ARG A 118     -41.900  12.908  17.606  1.00  1.00           C  
ATOM   1840  NE  ARG A 118     -41.360  13.917  16.704  1.00  1.00           N  
ATOM   1841  CZ  ARG A 118     -41.905  14.233  15.511  1.00  1.00           C  
ATOM   1842  NH1 ARG A 118     -42.987  13.614  15.100  1.00  1.00           N  
ATOM   1843  NH2 ARG A 118     -41.357  15.160  14.753  1.00  1.00           N  
ATOM   1844  H   ARG A 118     -44.977  11.069  21.113  1.00  1.00           H  
ATOM   1845  HA  ARG A 118     -44.114  13.828  20.850  1.00  1.00           H  
ATOM   1846 1HB  ARG A 118     -42.740  11.970  19.965  1.00  1.00           H  
ATOM   1847 2HB  ARG A 118     -43.973  11.681  18.753  1.00  1.00           H  
ATOM   1848 1HG  ARG A 118     -43.721  13.880  17.823  1.00  1.00           H  
ATOM   1849 2HG  ARG A 118     -42.494  14.269  19.054  1.00  1.00           H  
ATOM   1850 1HD  ARG A 118     -41.085  12.507  18.213  1.00  1.00           H  
ATOM   1851 2HD  ARG A 118     -42.337  12.109  17.014  1.00  1.00           H  
ATOM   1852  HE  ARG A 118     -40.524  14.408  16.992  1.00  1.00           H  
ATOM   1853 1HH1 ARG A 118     -43.417  12.904  15.679  1.00  1.00           H  
ATOM   1854 2HH1 ARG A 118     -43.394  13.847  14.198  1.00  1.00           H  
ATOM   1855 1HH2 ARG A 118     -40.526  15.642  15.062  1.00  1.00           H  
ATOM   1856 2HH2 ARG A 118     -41.781  15.391  13.866  1.00  1.00           H  
ATOM   1857  N   SER A 119     -46.630  12.780  18.977  1.00  1.01           N  
ATOM   1858  CA  SER A 119     -47.711  13.288  18.148  1.00  1.01           C  
ATOM   1859  C   SER A 119     -48.510  14.356  18.882  1.00  1.01           C  
ATOM   1860  O   SER A 119     -48.878  15.376  18.292  1.00  1.01           O  
ATOM   1861  CB  SER A 119     -48.638  12.161  17.735  1.00  1.01           C  
ATOM   1862  OG  SER A 119     -47.989  11.256  16.887  1.00  1.01           O  
ATOM   1863  H   SER A 119     -46.571  11.765  19.139  1.00  1.01           H  
ATOM   1864  HA  SER A 119     -47.277  13.735  17.252  1.00  1.01           H  
ATOM   1865 1HB  SER A 119     -48.983  11.637  18.628  1.00  1.01           H  
ATOM   1866 2HB  SER A 119     -49.510  12.572  17.236  1.00  1.01           H  
ATOM   1867  HG  SER A 119     -47.316  10.802  17.447  1.00  1.01           H  
ATOM   1868  N   ARG A 120     -48.766  14.158  20.176  1.00  1.01           N  
ATOM   1869  CA  ARG A 120     -49.492  15.184  20.906  1.00  1.01           C  
ATOM   1870  C   ARG A 120     -48.664  16.469  20.965  1.00  1.01           C  
ATOM   1871  O   ARG A 120     -49.196  17.568  20.772  1.00  1.01           O  
ATOM   1872  CB  ARG A 120     -49.841  14.704  22.304  1.00  1.01           C  
ATOM   1873  CG  ARG A 120     -50.916  13.614  22.329  1.00  1.01           C  
ATOM   1874  CD  ARG A 120     -51.466  13.348  23.688  1.00  1.01           C  
ATOM   1875  NE  ARG A 120     -50.455  12.865  24.624  1.00  1.01           N  
ATOM   1876  CZ  ARG A 120     -50.071  11.574  24.759  1.00  1.01           C  
ATOM   1877  NH1 ARG A 120     -50.586  10.642  23.987  1.00  1.01           N  
ATOM   1878  NH2 ARG A 120     -49.167  11.259  25.674  1.00  1.01           N  
ATOM   1879  H   ARG A 120     -48.474  13.293  20.639  1.00  1.01           H  
ATOM   1880  HA  ARG A 120     -50.421  15.393  20.377  1.00  1.01           H  
ATOM   1881 1HB  ARG A 120     -48.943  14.290  22.772  1.00  1.01           H  
ATOM   1882 2HB  ARG A 120     -50.179  15.540  22.912  1.00  1.01           H  
ATOM   1883 1HG  ARG A 120     -51.742  13.919  21.688  1.00  1.01           H  
ATOM   1884 2HG  ARG A 120     -50.499  12.688  21.951  1.00  1.01           H  
ATOM   1885 1HD  ARG A 120     -51.887  14.269  24.089  1.00  1.01           H  
ATOM   1886 2HD  ARG A 120     -52.249  12.594  23.616  1.00  1.01           H  
ATOM   1887  HE  ARG A 120     -50.026  13.543  25.236  1.00  1.01           H  
ATOM   1888 1HH1 ARG A 120     -51.267  10.886  23.287  1.00  1.01           H  
ATOM   1889 2HH1 ARG A 120     -50.268   9.665  24.071  1.00  1.01           H  
ATOM   1890 1HH2 ARG A 120     -48.778  11.981  26.262  1.00  1.01           H  
ATOM   1891 2HH2 ARG A 120     -48.872  10.298  25.797  1.00  1.01           H  
ATOM   1892  N   ALA A 121     -47.348  16.345  21.187  1.00  0.98           N  
ATOM   1893  CA  ALA A 121     -46.508  17.536  21.218  1.00  0.98           C  
ATOM   1894  C   ALA A 121     -46.526  18.244  19.864  1.00  0.98           C  
ATOM   1895  O   ALA A 121     -46.638  19.471  19.800  1.00  0.98           O  
ATOM   1896  CB  ALA A 121     -45.085  17.164  21.593  1.00  0.98           C  
ATOM   1897  H   ALA A 121     -46.931  15.426  21.358  1.00  0.98           H  
ATOM   1898  HA  ALA A 121     -46.909  18.216  21.966  1.00  0.98           H  
ATOM   1899 1HB  ALA A 121     -44.468  18.067  21.635  1.00  0.98           H  
ATOM   1900 2HB  ALA A 121     -45.081  16.673  22.567  1.00  0.98           H  
ATOM   1901 3HB  ALA A 121     -44.679  16.487  20.850  1.00  0.98           H  
ATOM   1902  N   GLU A 122     -46.462  17.471  18.775  1.00  0.94           N  
ATOM   1903  CA  GLU A 122     -46.476  18.042  17.435  1.00  0.94           C  
ATOM   1904  C   GLU A 122     -47.760  18.802  17.196  1.00  0.94           C  
ATOM   1905  O   GLU A 122     -47.737  19.910  16.666  1.00  0.94           O  
ATOM   1906  CB  GLU A 122     -46.276  16.964  16.356  1.00  0.94           C  
ATOM   1907  CG  GLU A 122     -46.316  17.505  14.897  1.00  0.94           C  
ATOM   1908  CD  GLU A 122     -45.934  16.481  13.826  1.00  0.94           C  
ATOM   1909  OE1 GLU A 122     -45.602  15.368  14.161  1.00  0.94           O  
ATOM   1910  OE2 GLU A 122     -45.983  16.833  12.660  1.00  0.94           O  
ATOM   1911  H   GLU A 122     -46.377  16.465  18.891  1.00  0.94           H  
ATOM   1912  HA  GLU A 122     -45.650  18.749  17.359  1.00  0.94           H  
ATOM   1913 1HB  GLU A 122     -45.317  16.466  16.513  1.00  0.94           H  
ATOM   1914 2HB  GLU A 122     -47.054  16.208  16.455  1.00  0.94           H  
ATOM   1915 1HG  GLU A 122     -47.338  17.828  14.702  1.00  0.94           H  
ATOM   1916 2HG  GLU A 122     -45.690  18.374  14.802  1.00  0.94           H  
ATOM   1917  N   ALA A 123     -48.886  18.223  17.615  1.00  0.88           N  
ATOM   1918  CA  ALA A 123     -50.169  18.884  17.442  1.00  0.88           C  
ATOM   1919  C   ALA A 123     -50.204  20.214  18.192  1.00  0.88           C  
ATOM   1920  O   ALA A 123     -50.719  21.217  17.674  1.00  0.88           O  
ATOM   1921  CB  ALA A 123     -51.278  17.979  17.953  1.00  0.88           C  
ATOM   1922  H   ALA A 123     -48.849  17.294  18.033  1.00  0.88           H  
ATOM   1923  HA  ALA A 123     -50.315  19.078  16.385  1.00  0.88           H  
ATOM   1924 1HB  ALA A 123     -52.241  18.464  17.807  1.00  0.88           H  
ATOM   1925 2HB  ALA A 123     -51.254  17.037  17.407  1.00  0.88           H  
ATOM   1926 3HB  ALA A 123     -51.125  17.786  19.014  1.00  0.88           H  
ATOM   1927  N   ARG A 124     -49.624  20.247  19.394  1.00  0.82           N  
ATOM   1928  CA  ARG A 124     -49.601  21.469  20.189  1.00  0.82           C  
ATOM   1929  C   ARG A 124     -48.725  22.539  19.544  1.00  0.82           C  
ATOM   1930  O   ARG A 124     -49.101  23.719  19.514  1.00  0.82           O  
ATOM   1931  CB  ARG A 124     -49.127  21.154  21.595  1.00  0.82           C  
ATOM   1932  CG  ARG A 124     -50.134  20.360  22.417  1.00  0.82           C  
ATOM   1933  CD  ARG A 124     -49.584  19.940  23.724  1.00  0.82           C  
ATOM   1934  NE  ARG A 124     -50.564  19.201  24.506  1.00  0.82           N  
ATOM   1935  CZ  ARG A 124     -50.298  18.548  25.653  1.00  0.82           C  
ATOM   1936  NH1 ARG A 124     -49.077  18.542  26.142  1.00  0.82           N  
ATOM   1937  NH2 ARG A 124     -51.268  17.913  26.288  1.00  0.82           N  
ATOM   1938  H   ARG A 124     -49.224  19.388  19.783  1.00  0.82           H  
ATOM   1939  HA  ARG A 124     -50.618  21.851  20.253  1.00  0.82           H  
ATOM   1940 1HB  ARG A 124     -48.210  20.569  21.545  1.00  0.82           H  
ATOM   1941 2HB  ARG A 124     -48.902  22.076  22.125  1.00  0.82           H  
ATOM   1942 1HG  ARG A 124     -51.012  20.979  22.601  1.00  0.82           H  
ATOM   1943 2HG  ARG A 124     -50.431  19.471  21.862  1.00  0.82           H  
ATOM   1944 1HD  ARG A 124     -48.723  19.291  23.555  1.00  0.82           H  
ATOM   1945 2HD  ARG A 124     -49.277  20.814  24.293  1.00  0.82           H  
ATOM   1946  HE  ARG A 124     -51.515  19.181  24.164  1.00  0.82           H  
ATOM   1947 1HH1 ARG A 124     -48.337  19.027  25.656  1.00  0.82           H  
ATOM   1948 2HH1 ARG A 124     -48.880  18.053  27.004  1.00  0.82           H  
ATOM   1949 1HH2 ARG A 124     -52.207  17.921  25.914  1.00  0.82           H  
ATOM   1950 2HH2 ARG A 124     -51.072  17.425  27.150  1.00  0.82           H  
ATOM   1951  N   ILE A 125     -47.587  22.125  18.988  1.00  0.77           N  
ATOM   1952  CA  ILE A 125     -46.677  23.038  18.313  1.00  0.77           C  
ATOM   1953  C   ILE A 125     -47.244  23.549  17.010  1.00  0.77           C  
ATOM   1954  O   ILE A 125     -47.118  24.732  16.696  1.00  0.77           O  
ATOM   1955  CB  ILE A 125     -45.313  22.407  18.070  1.00  0.77           C  
ATOM   1956  CG1 ILE A 125     -44.620  22.128  19.381  1.00  0.77           C  
ATOM   1957  CG2 ILE A 125     -44.477  23.311  17.232  1.00  0.77           C  
ATOM   1958  CD1 ILE A 125     -44.355  23.391  20.197  1.00  0.77           C  
ATOM   1959  H   ILE A 125     -47.333  21.137  19.063  1.00  0.77           H  
ATOM   1960  HA  ILE A 125     -46.524  23.897  18.966  1.00  0.77           H  
ATOM   1961  HB  ILE A 125     -45.446  21.450  17.555  1.00  0.77           H  
ATOM   1962 1HG1 ILE A 125     -45.230  21.463  19.978  1.00  0.77           H  
ATOM   1963 2HG1 ILE A 125     -43.686  21.643  19.177  1.00  0.77           H  
ATOM   1964 1HG2 ILE A 125     -43.503  22.851  17.055  1.00  0.77           H  
ATOM   1965 2HG2 ILE A 125     -44.971  23.495  16.280  1.00  0.77           H  
ATOM   1966 3HG2 ILE A 125     -44.349  24.249  17.766  1.00  0.77           H  
ATOM   1967 1HD1 ILE A 125     -43.848  23.117  21.126  1.00  0.77           H  
ATOM   1968 2HD1 ILE A 125     -43.717  24.071  19.626  1.00  0.77           H  
ATOM   1969 3HD1 ILE A 125     -45.298  23.884  20.426  1.00  0.77           H  
ATOM   1970  N   ARG A 126     -47.864  22.672  16.229  1.00  0.74           N  
ATOM   1971  CA  ARG A 126     -48.457  23.143  15.001  1.00  0.74           C  
ATOM   1972  C   ARG A 126     -49.590  24.117  15.294  1.00  0.74           C  
ATOM   1973  O   ARG A 126     -49.695  25.148  14.633  1.00  0.74           O  
ATOM   1974  CB  ARG A 126     -48.934  21.990  14.145  1.00  0.74           C  
ATOM   1975  CG  ARG A 126     -47.801  21.219  13.494  1.00  0.74           C  
ATOM   1976  CD  ARG A 126     -48.287  20.164  12.596  1.00  0.74           C  
ATOM   1977  NE  ARG A 126     -47.193  19.419  11.991  1.00  0.74           N  
ATOM   1978  CZ  ARG A 126     -46.501  19.791  10.909  1.00  0.74           C  
ATOM   1979  NH1 ARG A 126     -46.762  20.919  10.284  1.00  0.74           N  
ATOM   1980  NH2 ARG A 126     -45.561  18.983  10.489  1.00  0.74           N  
ATOM   1981  H   ARG A 126     -47.930  21.693  16.492  1.00  0.74           H  
ATOM   1982  HA  ARG A 126     -47.688  23.668  14.437  1.00  0.74           H  
ATOM   1983 1HB  ARG A 126     -49.495  21.290  14.769  1.00  0.74           H  
ATOM   1984 2HB  ARG A 126     -49.603  22.353  13.369  1.00  0.74           H  
ATOM   1985 1HG  ARG A 126     -47.172  21.902  12.924  1.00  0.74           H  
ATOM   1986 2HG  ARG A 126     -47.206  20.745  14.274  1.00  0.74           H  
ATOM   1987 1HD  ARG A 126     -48.896  19.463  13.168  1.00  0.74           H  
ATOM   1988 2HD  ARG A 126     -48.883  20.604  11.800  1.00  0.74           H  
ATOM   1989  HE  ARG A 126     -46.919  18.519  12.404  1.00  0.74           H  
ATOM   1990 1HH1 ARG A 126     -47.494  21.521  10.626  1.00  0.74           H  
ATOM   1991 2HH1 ARG A 126     -46.229  21.181   9.468  1.00  0.74           H  
ATOM   1992 1HH2 ARG A 126     -45.416  18.111  11.021  1.00  0.74           H  
ATOM   1993 2HH2 ARG A 126     -45.029  19.204   9.663  1.00  0.74           H  
ATOM   1994  N   ARG A 127     -50.415  23.845  16.316  1.00  0.71           N  
ATOM   1995  CA  ARG A 127     -51.466  24.796  16.657  1.00  0.71           C  
ATOM   1996  C   ARG A 127     -50.854  26.137  17.038  1.00  0.71           C  
ATOM   1997  O   ARG A 127     -51.270  27.181  16.536  1.00  0.71           O  
ATOM   1998  CB  ARG A 127     -52.345  24.294  17.788  1.00  0.71           C  
ATOM   1999  CG  ARG A 127     -53.459  25.263  18.175  1.00  0.71           C  
ATOM   2000  CD  ARG A 127     -54.403  24.676  19.149  1.00  0.71           C  
ATOM   2001  NE  ARG A 127     -55.400  25.644  19.573  1.00  0.71           N  
ATOM   2002  CZ  ARG A 127     -56.510  25.348  20.276  1.00  0.71           C  
ATOM   2003  NH1 ARG A 127     -56.768  24.101  20.618  1.00  0.71           N  
ATOM   2004  NH2 ARG A 127     -57.339  26.314  20.618  1.00  0.71           N  
ATOM   2005  H   ARG A 127     -50.334  22.975  16.847  1.00  0.71           H  
ATOM   2006  HA  ARG A 127     -52.097  24.944  15.780  1.00  0.71           H  
ATOM   2007 1HB  ARG A 127     -52.797  23.345  17.506  1.00  0.71           H  
ATOM   2008 2HB  ARG A 127     -51.729  24.112  18.671  1.00  0.71           H  
ATOM   2009 1HG  ARG A 127     -53.018  26.156  18.627  1.00  0.71           H  
ATOM   2010 2HG  ARG A 127     -54.017  25.554  17.285  1.00  0.71           H  
ATOM   2011 1HD  ARG A 127     -54.916  23.829  18.697  1.00  0.71           H  
ATOM   2012 2HD  ARG A 127     -53.852  24.343  20.028  1.00  0.71           H  
ATOM   2013  HE  ARG A 127     -55.231  26.639  19.341  1.00  0.71           H  
ATOM   2014 1HH1 ARG A 127     -56.132  23.362  20.354  1.00  0.71           H  
ATOM   2015 2HH1 ARG A 127     -57.603  23.884  21.144  1.00  0.71           H  
ATOM   2016 1HH2 ARG A 127     -57.132  27.275  20.351  1.00  0.71           H  
ATOM   2017 2HH2 ARG A 127     -58.172  26.105  21.143  1.00  0.71           H  
ATOM   2018  N   LEU A 128     -49.815  26.104  17.877  1.00  0.69           N  
ATOM   2019  CA  LEU A 128     -49.129  27.316  18.296  1.00  0.69           C  
ATOM   2020  C   LEU A 128     -48.641  28.108  17.092  1.00  0.69           C  
ATOM   2021  O   LEU A 128     -48.894  29.309  16.975  1.00  0.69           O  
ATOM   2022  CB  LEU A 128     -47.909  26.925  19.144  1.00  0.69           C  
ATOM   2023  CG  LEU A 128     -46.985  28.027  19.596  1.00  0.69           C  
ATOM   2024  CD1 LEU A 128     -47.723  28.950  20.561  1.00  0.69           C  
ATOM   2025  CD2 LEU A 128     -45.715  27.389  20.209  1.00  0.69           C  
ATOM   2026  H   LEU A 128     -49.506  25.213  18.268  1.00  0.69           H  
ATOM   2027  HA  LEU A 128     -49.818  27.930  18.875  1.00  0.69           H  
ATOM   2028 1HB  LEU A 128     -48.265  26.401  20.029  1.00  0.69           H  
ATOM   2029 2HB  LEU A 128     -47.309  26.235  18.580  1.00  0.69           H  
ATOM   2030  HG  LEU A 128     -46.693  28.618  18.730  1.00  0.69           H  
ATOM   2031 1HD1 LEU A 128     -47.072  29.757  20.883  1.00  0.69           H  
ATOM   2032 2HD1 LEU A 128     -48.600  29.370  20.060  1.00  0.69           H  
ATOM   2033 3HD1 LEU A 128     -48.041  28.379  21.432  1.00  0.69           H  
ATOM   2034 1HD2 LEU A 128     -45.024  28.161  20.516  1.00  0.69           H  
ATOM   2035 2HD2 LEU A 128     -45.991  26.784  21.072  1.00  0.69           H  
ATOM   2036 3HD2 LEU A 128     -45.236  26.753  19.459  1.00  0.69           H  
ATOM   2037  N   ALA A 129     -47.934  27.424  16.195  1.00  0.68           N  
ATOM   2038  CA  ALA A 129     -47.385  28.046  15.008  1.00  0.68           C  
ATOM   2039  C   ALA A 129     -48.466  28.614  14.090  1.00  0.68           C  
ATOM   2040  O   ALA A 129     -48.290  29.704  13.542  1.00  0.68           O  
ATOM   2041  CB  ALA A 129     -46.563  27.028  14.269  1.00  0.68           C  
ATOM   2042  H   ALA A 129     -47.763  26.432  16.351  1.00  0.68           H  
ATOM   2043  HA  ALA A 129     -46.740  28.862  15.324  1.00  0.68           H  
ATOM   2044 1HB  ALA A 129     -46.103  27.477  13.394  1.00  0.68           H  
ATOM   2045 2HB  ALA A 129     -45.803  26.656  14.925  1.00  0.68           H  
ATOM   2046 3HB  ALA A 129     -47.194  26.218  13.974  1.00  0.68           H  
ATOM   2047  N   GLU A 130     -49.596  27.920  13.935  1.00  0.67           N  
ATOM   2048  CA  GLU A 130     -50.649  28.444  13.075  1.00  0.67           C  
ATOM   2049  C   GLU A 130     -51.257  29.689  13.698  1.00  0.67           C  
ATOM   2050  O   GLU A 130     -51.460  30.697  13.017  1.00  0.67           O  
ATOM   2051  CB  GLU A 130     -51.748  27.417  12.795  1.00  0.67           C  
ATOM   2052  CG  GLU A 130     -52.796  27.928  11.779  1.00  0.67           C  
ATOM   2053  CD  GLU A 130     -53.856  26.912  11.392  1.00  0.67           C  
ATOM   2054  OE1 GLU A 130     -53.862  25.839  11.940  1.00  0.67           O  
ATOM   2055  OE2 GLU A 130     -54.636  27.204  10.514  1.00  0.67           O  
ATOM   2056  H   GLU A 130     -49.714  27.014  14.390  1.00  0.67           H  
ATOM   2057  HA  GLU A 130     -50.206  28.732  12.123  1.00  0.67           H  
ATOM   2058 1HB  GLU A 130     -51.306  26.505  12.409  1.00  0.67           H  
ATOM   2059 2HB  GLU A 130     -52.257  27.167  13.729  1.00  0.67           H  
ATOM   2060 1HG  GLU A 130     -53.290  28.796  12.214  1.00  0.67           H  
ATOM   2061 2HG  GLU A 130     -52.275  28.258  10.886  1.00  0.67           H  
ATOM   2062  N   GLU A 131     -51.534  29.645  15.004  1.00  0.67           N  
ATOM   2063  CA  GLU A 131     -52.124  30.808  15.645  1.00  0.67           C  
ATOM   2064  C   GLU A 131     -51.154  31.977  15.518  1.00  0.67           C  
ATOM   2065  O   GLU A 131     -51.564  33.121  15.275  1.00  0.67           O  
ATOM   2066  CB  GLU A 131     -52.439  30.526  17.125  1.00  0.67           C  
ATOM   2067  CG  GLU A 131     -53.604  29.537  17.378  1.00  0.67           C  
ATOM   2068  CD  GLU A 131     -53.832  29.252  18.860  1.00  0.67           C  
ATOM   2069  OE1 GLU A 131     -53.065  29.731  19.661  1.00  0.67           O  
ATOM   2070  OE2 GLU A 131     -54.774  28.554  19.191  1.00  0.67           O  
ATOM   2071  H   GLU A 131     -51.348  28.798  15.544  1.00  0.67           H  
ATOM   2072  HA  GLU A 131     -53.048  31.064  15.128  1.00  0.67           H  
ATOM   2073 1HB  GLU A 131     -51.549  30.105  17.601  1.00  0.67           H  
ATOM   2074 2HB  GLU A 131     -52.670  31.460  17.634  1.00  0.67           H  
ATOM   2075 1HG  GLU A 131     -54.517  29.953  16.953  1.00  0.67           H  
ATOM   2076 2HG  GLU A 131     -53.390  28.602  16.861  1.00  0.67           H  
ATOM   2077  N   ALA A 132     -49.855  31.690  15.661  1.00  0.67           N  
ATOM   2078  CA  ALA A 132     -48.833  32.707  15.527  1.00  0.67           C  
ATOM   2079  C   ALA A 132     -48.802  33.291  14.129  1.00  0.67           C  
ATOM   2080  O   ALA A 132     -48.775  34.511  13.962  1.00  0.67           O  
ATOM   2081  CB  ALA A 132     -47.482  32.115  15.830  1.00  0.67           C  
ATOM   2082  H   ALA A 132     -49.571  30.737  15.895  1.00  0.67           H  
ATOM   2083  HA  ALA A 132     -49.060  33.501  16.230  1.00  0.67           H  
ATOM   2084 1HB  ALA A 132     -46.731  32.871  15.736  1.00  0.67           H  
ATOM   2085 2HB  ALA A 132     -47.498  31.712  16.834  1.00  0.67           H  
ATOM   2086 3HB  ALA A 132     -47.268  31.325  15.130  1.00  0.67           H  
ATOM   2087  N   ALA A 133     -48.902  32.429  13.115  1.00  0.68           N  
ATOM   2088  CA  ALA A 133     -48.870  32.874  11.731  1.00  0.68           C  
ATOM   2089  C   ALA A 133     -49.992  33.824  11.429  1.00  0.68           C  
ATOM   2090  O   ALA A 133     -49.801  34.852  10.776  1.00  0.68           O  
ATOM   2091  CB  ALA A 133     -49.024  31.695  10.799  1.00  0.68           C  
ATOM   2092  H   ALA A 133     -48.940  31.428  13.307  1.00  0.68           H  
ATOM   2093  HA  ALA A 133     -47.920  33.375  11.562  1.00  0.68           H  
ATOM   2094 1HB  ALA A 133     -48.983  32.039   9.771  1.00  0.68           H  
ATOM   2095 2HB  ALA A 133     -48.265  30.996  10.969  1.00  0.68           H  
ATOM   2096 3HB  ALA A 133     -49.983  31.215  10.976  1.00  0.68           H  
ATOM   2097  N   LEU A 134     -51.166  33.495  11.954  1.00  0.69           N  
ATOM   2098  CA  LEU A 134     -52.350  34.282  11.709  1.00  0.69           C  
ATOM   2099  C   LEU A 134     -52.303  35.576  12.494  1.00  0.69           C  
ATOM   2100  O   LEU A 134     -52.647  36.634  11.974  1.00  0.69           O  
ATOM   2101  CB  LEU A 134     -53.569  33.455  12.092  1.00  0.69           C  
ATOM   2102  CG  LEU A 134     -53.789  32.202  11.221  1.00  0.69           C  
ATOM   2103  CD1 LEU A 134     -54.927  31.394  11.802  1.00  0.69           C  
ATOM   2104  CD2 LEU A 134     -54.053  32.604   9.783  1.00  0.69           C  
ATOM   2105  H   LEU A 134     -51.243  32.630  12.495  1.00  0.69           H  
ATOM   2106  HA  LEU A 134     -52.398  34.516  10.648  1.00  0.69           H  
ATOM   2107 1HB  LEU A 134     -53.434  33.115  13.121  1.00  0.69           H  
ATOM   2108 2HB  LEU A 134     -54.454  34.074  12.049  1.00  0.69           H  
ATOM   2109  HG  LEU A 134     -52.896  31.585  11.246  1.00  0.69           H  
ATOM   2110 1HD1 LEU A 134     -55.075  30.489  11.206  1.00  0.69           H  
ATOM   2111 2HD1 LEU A 134     -54.679  31.115  12.828  1.00  0.69           H  
ATOM   2112 3HD1 LEU A 134     -55.838  31.989  11.794  1.00  0.69           H  
ATOM   2113 1HD2 LEU A 134     -54.190  31.704   9.180  1.00  0.69           H  
ATOM   2114 2HD2 LEU A 134     -54.947  33.210   9.729  1.00  0.69           H  
ATOM   2115 3HD2 LEU A 134     -53.201  33.170   9.403  1.00  0.69           H  
ATOM   2116  N   THR A 135     -51.801  35.525  13.723  1.00  0.71           N  
ATOM   2117  CA  THR A 135     -51.730  36.731  14.522  1.00  0.71           C  
ATOM   2118  C   THR A 135     -50.820  37.735  13.841  1.00  0.71           C  
ATOM   2119  O   THR A 135     -51.159  38.911  13.687  1.00  0.71           O  
ATOM   2120  CB  THR A 135     -51.190  36.426  15.925  1.00  0.71           C  
ATOM   2121  OG1 THR A 135     -52.071  35.505  16.591  1.00  0.71           O  
ATOM   2122  CG2 THR A 135     -51.083  37.717  16.722  1.00  0.71           C  
ATOM   2123  H   THR A 135     -51.512  34.637  14.134  1.00  0.71           H  
ATOM   2124  HA  THR A 135     -52.728  37.161  14.605  1.00  0.71           H  
ATOM   2125  HB  THR A 135     -50.208  35.967  15.839  1.00  0.71           H  
ATOM   2126  HG1 THR A 135     -52.047  34.641  16.109  1.00  0.71           H  
ATOM   2127 1HG2 THR A 135     -50.701  37.499  17.716  1.00  0.71           H  
ATOM   2128 2HG2 THR A 135     -50.403  38.402  16.210  1.00  0.71           H  
ATOM   2129 3HG2 THR A 135     -52.067  38.174  16.805  1.00  0.71           H  
ATOM   2130  N   VAL A 136     -49.663  37.271  13.400  1.00  0.73           N  
ATOM   2131  CA  VAL A 136     -48.713  38.152  12.757  1.00  0.73           C  
ATOM   2132  C   VAL A 136     -49.245  38.654  11.416  1.00  0.73           C  
ATOM   2133  O   VAL A 136     -49.210  39.852  11.121  1.00  0.73           O  
ATOM   2134  CB  VAL A 136     -47.390  37.420  12.565  1.00  0.73           C  
ATOM   2135  CG1 VAL A 136     -46.480  38.240  11.769  1.00  0.73           C  
ATOM   2136  CG2 VAL A 136     -46.769  37.126  13.918  1.00  0.73           C  
ATOM   2137  H   VAL A 136     -49.425  36.287  13.536  1.00  0.73           H  
ATOM   2138  HA  VAL A 136     -48.538  39.008  13.412  1.00  0.73           H  
ATOM   2139  HB  VAL A 136     -47.569  36.489  12.036  1.00  0.73           H  
ATOM   2140 1HG1 VAL A 136     -45.560  37.691  11.649  1.00  0.73           H  
ATOM   2141 2HG1 VAL A 136     -46.922  38.447  10.801  1.00  0.73           H  
ATOM   2142 3HG1 VAL A 136     -46.301  39.168  12.297  1.00  0.73           H  
ATOM   2143 1HG2 VAL A 136     -45.839  36.615  13.788  1.00  0.73           H  
ATOM   2144 2HG2 VAL A 136     -46.589  38.048  14.441  1.00  0.73           H  
ATOM   2145 3HG2 VAL A 136     -47.440  36.510  14.504  1.00  0.73           H  
ATOM   2146  N   ALA A 137     -49.802  37.755  10.607  1.00  0.74           N  
ATOM   2147  CA  ALA A 137     -50.345  38.142   9.315  1.00  0.74           C  
ATOM   2148  C   ALA A 137     -51.452  39.198   9.437  1.00  0.74           C  
ATOM   2149  O   ALA A 137     -51.564  40.092   8.588  1.00  0.74           O  
ATOM   2150  CB  ALA A 137     -50.897  36.913   8.620  1.00  0.74           C  
ATOM   2151  H   ALA A 137     -49.836  36.768  10.865  1.00  0.74           H  
ATOM   2152  HA  ALA A 137     -49.533  38.565   8.722  1.00  0.74           H  
ATOM   2153 1HB  ALA A 137     -51.282  37.176   7.649  1.00  0.74           H  
ATOM   2154 2HB  ALA A 137     -50.104  36.172   8.511  1.00  0.74           H  
ATOM   2155 3HB  ALA A 137     -51.702  36.496   9.228  1.00  0.74           H  
ATOM   2156  N   MET A 138     -52.275  39.089  10.491  1.00  0.75           N  
ATOM   2157  CA  MET A 138     -53.401  39.989  10.725  1.00  0.75           C  
ATOM   2158  C   MET A 138     -53.059  41.293  11.454  1.00  0.75           C  
ATOM   2159  O   MET A 138     -53.739  42.301  11.247  1.00  0.75           O  
ATOM   2160  CB  MET A 138     -54.455  39.232  11.518  1.00  0.75           C  
ATOM   2161  CG  MET A 138     -55.099  38.087  10.748  1.00  0.75           C  
ATOM   2162  SD  MET A 138     -56.235  37.121  11.749  1.00  0.75           S  
ATOM   2163  CE  MET A 138     -56.540  35.778  10.621  1.00  0.75           C  
ATOM   2164  H   MET A 138     -52.147  38.316  11.144  1.00  0.75           H  
ATOM   2165  HA  MET A 138     -53.815  40.257   9.755  1.00  0.75           H  
ATOM   2166 1HB  MET A 138     -53.996  38.820  12.420  1.00  0.75           H  
ATOM   2167 2HB  MET A 138     -55.239  39.918  11.832  1.00  0.75           H  
ATOM   2168 1HG  MET A 138     -55.649  38.492   9.901  1.00  0.75           H  
ATOM   2169 2HG  MET A 138     -54.329  37.422  10.360  1.00  0.75           H  
ATOM   2170 1HE  MET A 138     -57.219  35.057  11.079  1.00  0.75           H  
ATOM   2171 2HE  MET A 138     -56.980  36.166   9.705  1.00  0.75           H  
ATOM   2172 3HE  MET A 138     -55.599  35.298  10.388  1.00  0.75           H  
ATOM   2173  N   THR A 139     -52.016  41.295  12.294  1.00  0.75           N  
ATOM   2174  CA  THR A 139     -51.695  42.498  13.062  1.00  0.75           C  
ATOM   2175  C   THR A 139     -50.471  43.244  12.551  1.00  0.75           C  
ATOM   2176  O   THR A 139     -50.335  44.445  12.780  1.00  0.75           O  
ATOM   2177  CB  THR A 139     -51.386  42.139  14.524  1.00  0.75           C  
ATOM   2178  OG1 THR A 139     -50.228  41.283  14.548  1.00  0.75           O  
ATOM   2179  CG2 THR A 139     -52.568  41.418  15.168  1.00  0.75           C  
ATOM   2180  H   THR A 139     -51.493  40.436  12.459  1.00  0.75           H  
ATOM   2181  HA  THR A 139     -52.549  43.174  13.026  1.00  0.75           H  
ATOM   2182  HB  THR A 139     -51.166  43.050  15.083  1.00  0.75           H  
ATOM   2183  HG1 THR A 139     -50.480  40.408  14.173  1.00  0.75           H  
ATOM   2184 1HG2 THR A 139     -52.321  41.167  16.200  1.00  0.75           H  
ATOM   2185 2HG2 THR A 139     -53.441  42.069  15.149  1.00  0.75           H  
ATOM   2186 3HG2 THR A 139     -52.791  40.506  14.618  1.00  0.75           H  
ATOM   2187  N   GLY A 140     -49.563  42.541  11.879  1.00  0.73           N  
ATOM   2188  CA  GLY A 140     -48.326  43.141  11.410  1.00  0.73           C  
ATOM   2189  C   GLY A 140     -47.251  43.213  12.497  1.00  0.73           C  
ATOM   2190  O   GLY A 140     -46.171  43.762  12.264  1.00  0.73           O  
ATOM   2191  H   GLY A 140     -49.697  41.551  11.698  1.00  0.73           H  
ATOM   2192 1HA  GLY A 140     -47.950  42.554  10.572  1.00  0.73           H  
ATOM   2193 2HA  GLY A 140     -48.531  44.140  11.032  1.00  0.73           H  
ATOM   2194  N   GLU A 141     -47.534  42.700  13.695  1.00  0.71           N  
ATOM   2195  CA  GLU A 141     -46.534  42.784  14.745  1.00  0.71           C  
ATOM   2196  C   GLU A 141     -45.741  41.475  14.821  1.00  0.71           C  
ATOM   2197  O   GLU A 141     -46.317  40.419  14.600  1.00  0.71           O  
ATOM   2198  CB  GLU A 141     -47.210  43.074  16.087  1.00  0.71           C  
ATOM   2199  CG  GLU A 141     -47.913  44.434  16.153  1.00  0.71           C  
ATOM   2200  CD  GLU A 141     -48.557  44.732  17.500  1.00  0.71           C  
ATOM   2201  OE1 GLU A 141     -48.550  43.876  18.354  1.00  0.71           O  
ATOM   2202  OE2 GLU A 141     -49.045  45.825  17.671  1.00  0.71           O  
ATOM   2203  H   GLU A 141     -48.437  42.252  13.882  1.00  0.71           H  
ATOM   2204  HA  GLU A 141     -45.892  43.623  14.521  1.00  0.71           H  
ATOM   2205 1HB  GLU A 141     -47.958  42.305  16.288  1.00  0.71           H  
ATOM   2206 2HB  GLU A 141     -46.469  43.030  16.886  1.00  0.71           H  
ATOM   2207 1HG  GLU A 141     -47.186  45.214  15.929  1.00  0.71           H  
ATOM   2208 2HG  GLU A 141     -48.682  44.461  15.377  1.00  0.71           H  
ATOM   2209  N   PRO A 142     -44.428  41.493  15.106  1.00  0.69           N  
ATOM   2210  CA  PRO A 142     -43.630  40.311  15.382  1.00  0.69           C  
ATOM   2211  C   PRO A 142     -44.191  39.578  16.591  1.00  0.69           C  
ATOM   2212  O   PRO A 142     -44.691  40.208  17.528  1.00  0.69           O  
ATOM   2213  CB  PRO A 142     -42.241  40.876  15.667  1.00  0.69           C  
ATOM   2214  CG  PRO A 142     -42.223  42.216  14.951  1.00  0.69           C  
ATOM   2215  CD  PRO A 142     -43.649  42.745  15.056  1.00  0.69           C  
ATOM   2216  HA  PRO A 142     -43.632  39.665  14.495  1.00  0.69           H  
ATOM   2217 1HB  PRO A 142     -42.092  40.964  16.755  1.00  0.69           H  
ATOM   2218 2HB  PRO A 142     -41.479  40.171  15.302  1.00  0.69           H  
ATOM   2219 1HG  PRO A 142     -41.481  42.885  15.416  1.00  0.69           H  
ATOM   2220 2HG  PRO A 142     -41.916  42.080  13.906  1.00  0.69           H  
ATOM   2221 1HD  PRO A 142     -43.801  43.341  15.967  1.00  0.69           H  
ATOM   2222 2HD  PRO A 142     -43.848  43.312  14.133  1.00  0.69           H  
ATOM   2223  N   LEU A 143     -44.057  38.264  16.602  1.00  0.67           N  
ATOM   2224  CA  LEU A 143     -44.548  37.467  17.714  1.00  0.67           C  
ATOM   2225  C   LEU A 143     -43.510  36.484  18.222  1.00  0.67           C  
ATOM   2226  O   LEU A 143     -42.893  35.751  17.450  1.00  0.67           O  
ATOM   2227  CB  LEU A 143     -45.795  36.723  17.255  1.00  0.67           C  
ATOM   2228  CG  LEU A 143     -46.522  35.893  18.250  1.00  0.67           C  
ATOM   2229  CD1 LEU A 143     -47.966  35.849  17.831  1.00  0.67           C  
ATOM   2230  CD2 LEU A 143     -45.926  34.524  18.276  1.00  0.67           C  
ATOM   2231  H   LEU A 143     -43.643  37.811  15.790  1.00  0.67           H  
ATOM   2232  HA  LEU A 143     -44.812  38.136  18.531  1.00  0.67           H  
ATOM   2233 1HB  LEU A 143     -46.503  37.458  16.874  1.00  0.67           H  
ATOM   2234 2HB  LEU A 143     -45.512  36.071  16.435  1.00  0.67           H  
ATOM   2235  HG  LEU A 143     -46.460  36.338  19.243  1.00  0.67           H  
ATOM   2236 1HD1 LEU A 143     -48.541  35.241  18.531  1.00  0.67           H  
ATOM   2237 2HD1 LEU A 143     -48.359  36.862  17.817  1.00  0.67           H  
ATOM   2238 3HD1 LEU A 143     -48.028  35.423  16.837  1.00  0.67           H  
ATOM   2239 1HD2 LEU A 143     -46.477  33.912  18.985  1.00  0.67           H  
ATOM   2240 2HD2 LEU A 143     -45.987  34.104  17.308  1.00  0.67           H  
ATOM   2241 3HD2 LEU A 143     -44.892  34.565  18.567  1.00  0.67           H  
ATOM   2242  N   HIS A 144     -43.317  36.467  19.535  1.00  0.67           N  
ATOM   2243  CA  HIS A 144     -42.316  35.598  20.138  1.00  0.67           C  
ATOM   2244  C   HIS A 144     -42.930  34.347  20.754  1.00  0.67           C  
ATOM   2245  O   HIS A 144     -43.839  34.427  21.583  1.00  0.67           O  
ATOM   2246  CB  HIS A 144     -41.563  36.377  21.217  1.00  0.67           C  
ATOM   2247  CG  HIS A 144     -40.781  37.561  20.696  1.00  0.67           C  
ATOM   2248  ND1 HIS A 144     -39.405  37.588  20.663  1.00  0.67           N  
ATOM   2249  CD2 HIS A 144     -41.193  38.740  20.166  1.00  0.67           C  
ATOM   2250  CE1 HIS A 144     -39.000  38.734  20.147  1.00  0.67           C  
ATOM   2251  NE2 HIS A 144     -40.065  39.453  19.839  1.00  0.67           N  
ATOM   2252  H   HIS A 144     -43.863  37.082  20.125  1.00  0.67           H  
ATOM   2253  HA  HIS A 144     -41.606  35.271  19.381  1.00  0.67           H  
ATOM   2254 1HB  HIS A 144     -42.269  36.737  21.968  1.00  0.67           H  
ATOM   2255 2HB  HIS A 144     -40.866  35.703  21.721  1.00  0.67           H  
ATOM   2256  HD1 HIS A 144     -38.786  36.860  20.965  1.00  0.67           H  
ATOM   2257  HD2 HIS A 144     -42.181  39.167  19.979  1.00  0.67           H  
ATOM   2258  HE1 HIS A 144     -37.934  38.943  20.038  1.00  0.67           H  
ATOM   2259  N   LEU A 145     -42.425  33.193  20.341  1.00  0.68           N  
ATOM   2260  CA  LEU A 145     -42.885  31.918  20.852  1.00  0.68           C  
ATOM   2261  C   LEU A 145     -42.025  31.491  22.058  1.00  0.68           C  
ATOM   2262  O   LEU A 145     -40.881  31.948  22.178  1.00  0.68           O  
ATOM   2263  CB  LEU A 145     -42.848  30.861  19.737  1.00  0.68           C  
ATOM   2264  CG  LEU A 145     -43.729  31.188  18.539  1.00  0.68           C  
ATOM   2265  CD1 LEU A 145     -43.606  30.120  17.469  1.00  0.68           C  
ATOM   2266  CD2 LEU A 145     -45.107  31.286  19.021  1.00  0.68           C  
ATOM   2267  H   LEU A 145     -41.696  33.185  19.630  1.00  0.68           H  
ATOM   2268  HA  LEU A 145     -43.916  32.057  21.134  1.00  0.68           H  
ATOM   2269 1HB  LEU A 145     -41.828  30.767  19.383  1.00  0.68           H  
ATOM   2270 2HB  LEU A 145     -43.154  29.903  20.129  1.00  0.68           H  
ATOM   2271  HG  LEU A 145     -43.420  32.143  18.101  1.00  0.68           H  
ATOM   2272 1HD1 LEU A 145     -44.252  30.375  16.629  1.00  0.68           H  
ATOM   2273 2HD1 LEU A 145     -42.588  30.067  17.131  1.00  0.68           H  
ATOM   2274 3HD1 LEU A 145     -43.908  29.156  17.877  1.00  0.68           H  
ATOM   2275 1HD2 LEU A 145     -45.758  31.520  18.203  1.00  0.68           H  
ATOM   2276 2HD2 LEU A 145     -45.378  30.353  19.444  1.00  0.68           H  
ATOM   2277 3HD2 LEU A 145     -45.172  32.061  19.780  1.00  0.68           H  
ATOM   2278  N   PRO A 146     -42.569  30.658  22.976  1.00  0.71           N  
ATOM   2279  CA  PRO A 146     -41.890  30.035  24.104  1.00  0.71           C  
ATOM   2280  C   PRO A 146     -40.694  29.260  23.576  1.00  0.71           C  
ATOM   2281  O   PRO A 146     -40.674  28.924  22.393  1.00  0.71           O  
ATOM   2282  CB  PRO A 146     -42.971  29.099  24.671  1.00  0.71           C  
ATOM   2283  CG  PRO A 146     -44.277  29.720  24.260  1.00  0.71           C  
ATOM   2284  CD  PRO A 146     -44.025  30.340  22.921  1.00  0.71           C  
ATOM   2285  HA  PRO A 146     -41.596  30.815  24.817  1.00  0.71           H  
ATOM   2286 1HB  PRO A 146     -42.828  28.079  24.276  1.00  0.71           H  
ATOM   2287 2HB  PRO A 146     -42.888  29.033  25.762  1.00  0.71           H  
ATOM   2288 1HG  PRO A 146     -45.066  28.950  24.224  1.00  0.71           H  
ATOM   2289 2HG  PRO A 146     -44.592  30.459  25.010  1.00  0.71           H  
ATOM   2290 1HD  PRO A 146     -44.256  29.641  22.123  1.00  0.71           H  
ATOM   2291 2HD  PRO A 146     -44.646  31.241  22.894  1.00  0.71           H  
ATOM   2292  N   PRO A 147     -39.680  28.983  24.402  1.00  0.76           N  
ATOM   2293  CA  PRO A 147     -38.493  28.290  23.987  1.00  0.76           C  
ATOM   2294  C   PRO A 147     -38.883  26.867  23.664  1.00  0.76           C  
ATOM   2295  O   PRO A 147     -39.721  26.281  24.354  1.00  0.76           O  
ATOM   2296  CB  PRO A 147     -37.593  28.389  25.215  1.00  0.76           C  
ATOM   2297  CG  PRO A 147     -38.552  28.507  26.388  1.00  0.76           C  
ATOM   2298  CD  PRO A 147     -39.779  29.230  25.849  1.00  0.76           C  
ATOM   2299  HA  PRO A 147     -38.059  28.794  23.124  1.00  0.76           H  
ATOM   2300 1HB  PRO A 147     -36.957  27.497  25.274  1.00  0.76           H  
ATOM   2301 2HB  PRO A 147     -36.918  29.254  25.116  1.00  0.76           H  
ATOM   2302 1HG  PRO A 147     -38.787  27.505  26.779  1.00  0.76           H  
ATOM   2303 2HG  PRO A 147     -38.063  29.058  27.209  1.00  0.76           H  
ATOM   2304 1HD  PRO A 147     -40.660  28.743  26.260  1.00  0.76           H  
ATOM   2305 2HD  PRO A 147     -39.750  30.272  26.095  1.00  0.76           H  
ATOM   2306  N   MET A 148     -38.230  26.288  22.680  1.00  0.81           N  
ATOM   2307  CA  MET A 148     -38.503  24.920  22.306  1.00  0.81           C  
ATOM   2308  C   MET A 148     -37.216  24.202  21.850  1.00  0.81           C  
ATOM   2309  O   MET A 148     -36.212  24.854  21.568  1.00  0.81           O  
ATOM   2310  CB  MET A 148     -39.612  24.986  21.253  1.00  0.81           C  
ATOM   2311  CG  MET A 148     -39.254  25.675  19.975  1.00  0.81           C  
ATOM   2312  SD  MET A 148     -40.701  25.947  18.940  1.00  0.81           S  
ATOM   2313  CE  MET A 148     -41.550  27.293  19.784  1.00  0.81           C  
ATOM   2314  H   MET A 148     -37.582  26.838  22.126  1.00  0.81           H  
ATOM   2315  HA  MET A 148     -38.888  24.409  23.185  1.00  0.81           H  
ATOM   2316 1HB  MET A 148     -39.975  24.013  21.012  1.00  0.81           H  
ATOM   2317 2HB  MET A 148     -40.458  25.533  21.673  1.00  0.81           H  
ATOM   2318 1HG  MET A 148     -38.797  26.635  20.185  1.00  0.81           H  
ATOM   2319 2HG  MET A 148     -38.540  25.059  19.430  1.00  0.81           H  
ATOM   2320 1HE  MET A 148     -42.457  27.548  19.245  1.00  0.81           H  
ATOM   2321 2HE  MET A 148     -41.807  26.987  20.802  1.00  0.81           H  
ATOM   2322 3HE  MET A 148     -40.895  28.167  19.829  1.00  0.81           H  
ATOM   2323  N   PRO A 149     -37.156  22.868  21.862  1.00  0.85           N  
ATOM   2324  CA  PRO A 149     -36.041  22.102  21.348  1.00  0.85           C  
ATOM   2325  C   PRO A 149     -36.020  22.221  19.824  1.00  0.85           C  
ATOM   2326  O   PRO A 149     -37.043  22.578  19.237  1.00  0.85           O  
ATOM   2327  CB  PRO A 149     -36.343  20.688  21.861  1.00  0.85           C  
ATOM   2328  CG  PRO A 149     -37.841  20.657  22.034  1.00  0.85           C  
ATOM   2329  CD  PRO A 149     -38.205  22.058  22.497  1.00  0.85           C  
ATOM   2330  HA  PRO A 149     -35.133  22.501  21.816  1.00  0.85           H  
ATOM   2331 1HB  PRO A 149     -35.988  19.938  21.148  1.00  0.85           H  
ATOM   2332 2HB  PRO A 149     -35.803  20.515  22.806  1.00  0.85           H  
ATOM   2333 1HG  PRO A 149     -38.325  20.391  21.092  1.00  0.85           H  
ATOM   2334 2HG  PRO A 149     -38.131  19.884  22.763  1.00  0.85           H  
ATOM   2335 1HD  PRO A 149     -39.193  22.300  22.140  1.00  0.85           H  
ATOM   2336 2HD  PRO A 149     -38.136  22.128  23.592  1.00  0.85           H  
ATOM   2337  N   PRO A 150     -34.886  21.939  19.157  1.00  0.88           N  
ATOM   2338  CA  PRO A 150     -34.708  21.919  17.710  1.00  0.88           C  
ATOM   2339  C   PRO A 150     -35.782  21.133  16.950  1.00  0.88           C  
ATOM   2340  O   PRO A 150     -36.156  21.502  15.836  1.00  0.88           O  
ATOM   2341  CB  PRO A 150     -33.343  21.239  17.578  1.00  0.88           C  
ATOM   2342  CG  PRO A 150     -32.607  21.637  18.825  1.00  0.88           C  
ATOM   2343  CD  PRO A 150     -33.651  21.643  19.912  1.00  0.88           C  
ATOM   2344  HA  PRO A 150     -34.654  22.953  17.352  1.00  0.88           H  
ATOM   2345 1HB  PRO A 150     -33.472  20.149  17.485  1.00  0.88           H  
ATOM   2346 2HB  PRO A 150     -32.840  21.577  16.662  1.00  0.88           H  
ATOM   2347 1HG  PRO A 150     -31.792  20.925  19.029  1.00  0.88           H  
ATOM   2348 2HG  PRO A 150     -32.136  22.616  18.692  1.00  0.88           H  
ATOM   2349 1HD  PRO A 150     -33.705  20.676  20.426  1.00  0.88           H  
ATOM   2350 2HD  PRO A 150     -33.398  22.469  20.583  1.00  0.88           H  
ATOM   2351  N   GLY A 151     -36.296  20.057  17.545  1.00  0.89           N  
ATOM   2352  CA  GLY A 151     -37.344  19.278  16.889  1.00  0.89           C  
ATOM   2353  C   GLY A 151     -38.593  20.135  16.691  1.00  0.89           C  
ATOM   2354  O   GLY A 151     -39.106  20.288  15.576  1.00  0.89           O  
ATOM   2355  H   GLY A 151     -35.965  19.773  18.453  1.00  0.89           H  
ATOM   2356 1HA  GLY A 151     -36.984  18.917  15.925  1.00  0.89           H  
ATOM   2357 2HA  GLY A 151     -37.585  18.406  17.497  1.00  0.89           H  
ATOM   2358  N   GLU A 152     -39.074  20.693  17.799  1.00  0.87           N  
ATOM   2359  CA  GLU A 152     -40.261  21.530  17.815  1.00  0.87           C  
ATOM   2360  C   GLU A 152     -40.035  22.802  17.010  1.00  0.87           C  
ATOM   2361  O   GLU A 152     -40.940  23.277  16.323  1.00  0.87           O  
ATOM   2362  CB  GLU A 152     -40.660  21.798  19.252  1.00  0.87           C  
ATOM   2363  CG  GLU A 152     -41.164  20.525  19.976  1.00  0.87           C  
ATOM   2364  CD  GLU A 152     -41.614  20.738  21.409  1.00  0.87           C  
ATOM   2365  OE1 GLU A 152     -41.611  21.856  21.866  1.00  0.87           O  
ATOM   2366  OE2 GLU A 152     -41.928  19.763  22.052  1.00  0.87           O  
ATOM   2367  H   GLU A 152     -38.581  20.536  18.666  1.00  0.87           H  
ATOM   2368  HA  GLU A 152     -41.072  20.987  17.347  1.00  0.87           H  
ATOM   2369 1HB  GLU A 152     -39.787  22.155  19.781  1.00  0.87           H  
ATOM   2370 2HB  GLU A 152     -41.421  22.574  19.293  1.00  0.87           H  
ATOM   2371 1HG  GLU A 152     -41.987  20.098  19.406  1.00  0.87           H  
ATOM   2372 2HG  GLU A 152     -40.359  19.796  19.966  1.00  0.87           H  
ATOM   2373  N   ARG A 153     -38.811  23.332  17.058  1.00  0.84           N  
ATOM   2374  CA  ARG A 153     -38.454  24.507  16.271  1.00  0.84           C  
ATOM   2375  C   ARG A 153     -38.691  24.229  14.799  1.00  0.84           C  
ATOM   2376  O   ARG A 153     -39.353  25.006  14.106  1.00  0.84           O  
ATOM   2377  CB  ARG A 153     -36.991  24.833  16.458  1.00  0.84           C  
ATOM   2378  CG  ARG A 153     -36.458  25.982  15.663  1.00  0.84           C  
ATOM   2379  CD  ARG A 153     -34.977  25.958  15.665  1.00  0.84           C  
ATOM   2380  NE  ARG A 153     -34.460  24.741  15.013  1.00  0.84           N  
ATOM   2381  CZ  ARG A 153     -34.375  24.547  13.675  1.00  0.84           C  
ATOM   2382  NH1 ARG A 153     -34.748  25.489  12.840  1.00  0.84           N  
ATOM   2383  NH2 ARG A 153     -33.911  23.400  13.202  1.00  0.84           N  
ATOM   2384  H   ARG A 153     -38.112  22.915  17.675  1.00  0.84           H  
ATOM   2385  HA  ARG A 153     -39.068  25.350  16.578  1.00  0.84           H  
ATOM   2386 1HB  ARG A 153     -36.794  25.029  17.514  1.00  0.84           H  
ATOM   2387 2HB  ARG A 153     -36.408  23.975  16.180  1.00  0.84           H  
ATOM   2388 1HG  ARG A 153     -36.809  25.908  14.632  1.00  0.84           H  
ATOM   2389 2HG  ARG A 153     -36.779  26.913  16.097  1.00  0.84           H  
ATOM   2390 1HD  ARG A 153     -34.596  26.813  15.123  1.00  0.84           H  
ATOM   2391 2HD  ARG A 153     -34.616  25.982  16.689  1.00  0.84           H  
ATOM   2392  HE  ARG A 153     -34.168  23.980  15.607  1.00  0.84           H  
ATOM   2393 1HH1 ARG A 153     -35.106  26.363  13.191  1.00  0.84           H  
ATOM   2394 2HH1 ARG A 153     -34.689  25.340  11.844  1.00  0.84           H  
ATOM   2395 1HH2 ARG A 153     -33.623  22.668  13.836  1.00  0.84           H  
ATOM   2396 2HH2 ARG A 153     -33.848  23.257  12.207  1.00  0.84           H  
ATOM   2397  N   ARG A 154     -38.157  23.097  14.326  1.00  0.81           N  
ATOM   2398  CA  ARG A 154     -38.300  22.691  12.940  1.00  0.81           C  
ATOM   2399  C   ARG A 154     -39.776  22.567  12.575  1.00  0.81           C  
ATOM   2400  O   ARG A 154     -40.192  23.042  11.520  1.00  0.81           O  
ATOM   2401  CB  ARG A 154     -37.553  21.386  12.703  1.00  0.81           C  
ATOM   2402  CG  ARG A 154     -37.525  20.879  11.273  1.00  0.81           C  
ATOM   2403  CD  ARG A 154     -36.719  19.627  11.165  1.00  0.81           C  
ATOM   2404  NE  ARG A 154     -36.668  19.121   9.801  1.00  0.81           N  
ATOM   2405  CZ  ARG A 154     -37.567  18.276   9.265  1.00  0.81           C  
ATOM   2406  NH1 ARG A 154     -38.565  17.837   9.991  1.00  0.81           N  
ATOM   2407  NH2 ARG A 154     -37.445  17.889   8.008  1.00  0.81           N  
ATOM   2408  H   ARG A 154     -37.617  22.493  14.949  1.00  0.81           H  
ATOM   2409  HA  ARG A 154     -37.849  23.457  12.311  1.00  0.81           H  
ATOM   2410 1HB  ARG A 154     -36.524  21.498  13.040  1.00  0.81           H  
ATOM   2411 2HB  ARG A 154     -38.002  20.604  13.313  1.00  0.81           H  
ATOM   2412 1HG  ARG A 154     -38.529  20.670  10.943  1.00  0.81           H  
ATOM   2413 2HG  ARG A 154     -37.083  21.634  10.625  1.00  0.81           H  
ATOM   2414 1HD  ARG A 154     -35.700  19.823  11.497  1.00  0.81           H  
ATOM   2415 2HD  ARG A 154     -37.164  18.860  11.800  1.00  0.81           H  
ATOM   2416  HE  ARG A 154     -35.911  19.438   9.210  1.00  0.81           H  
ATOM   2417 1HH1 ARG A 154     -38.658  18.140  10.951  1.00  0.81           H  
ATOM   2418 2HH1 ARG A 154     -39.246  17.216   9.586  1.00  0.81           H  
ATOM   2419 1HH2 ARG A 154     -36.675  18.230   7.447  1.00  0.81           H  
ATOM   2420 2HH2 ARG A 154     -38.122  17.260   7.606  1.00  0.81           H  
ATOM   2421  N   ILE A 155     -40.588  21.998  13.474  1.00  0.78           N  
ATOM   2422  CA  ILE A 155     -42.024  21.864  13.216  1.00  0.78           C  
ATOM   2423  C   ILE A 155     -42.667  23.238  13.035  1.00  0.78           C  
ATOM   2424  O   ILE A 155     -43.444  23.455  12.093  1.00  0.78           O  
ATOM   2425  CB  ILE A 155     -42.724  21.098  14.354  1.00  0.78           C  
ATOM   2426  CG1 ILE A 155     -42.275  19.627  14.351  1.00  0.78           C  
ATOM   2427  CG2 ILE A 155     -44.250  21.195  14.207  1.00  0.78           C  
ATOM   2428  CD1 ILE A 155     -42.672  18.865  15.607  1.00  0.78           C  
ATOM   2429  H   ILE A 155     -40.187  21.612  14.332  1.00  0.78           H  
ATOM   2430  HA  ILE A 155     -42.165  21.312  12.306  1.00  0.78           H  
ATOM   2431  HB  ILE A 155     -42.431  21.524  15.301  1.00  0.78           H  
ATOM   2432 1HG1 ILE A 155     -42.725  19.128  13.493  1.00  0.78           H  
ATOM   2433 2HG1 ILE A 155     -41.190  19.587  14.247  1.00  0.78           H  
ATOM   2434 1HG2 ILE A 155     -44.730  20.662  15.028  1.00  0.78           H  
ATOM   2435 2HG2 ILE A 155     -44.555  22.240  14.232  1.00  0.78           H  
ATOM   2436 3HG2 ILE A 155     -44.555  20.753  13.261  1.00  0.78           H  
ATOM   2437 1HD1 ILE A 155     -42.335  17.836  15.532  1.00  0.78           H  
ATOM   2438 2HD1 ILE A 155     -42.224  19.321  16.473  1.00  0.78           H  
ATOM   2439 3HD1 ILE A 155     -43.737  18.884  15.716  1.00  0.78           H  
ATOM   2440  N   VAL A 156     -42.312  24.190  13.897  1.00  0.77           N  
ATOM   2441  CA  VAL A 156     -42.853  25.530  13.750  1.00  0.77           C  
ATOM   2442  C   VAL A 156     -42.446  26.132  12.418  1.00  0.77           C  
ATOM   2443  O   VAL A 156     -43.282  26.685  11.702  1.00  0.77           O  
ATOM   2444  CB  VAL A 156     -42.346  26.485  14.851  1.00  0.77           C  
ATOM   2445  CG1 VAL A 156     -42.757  27.882  14.524  1.00  0.77           C  
ATOM   2446  CG2 VAL A 156     -42.905  26.112  16.162  1.00  0.77           C  
ATOM   2447  H   VAL A 156     -41.676  23.970  14.666  1.00  0.77           H  
ATOM   2448  HA  VAL A 156     -43.939  25.470  13.797  1.00  0.77           H  
ATOM   2449  HB  VAL A 156     -41.260  26.452  14.893  1.00  0.77           H  
ATOM   2450 1HG1 VAL A 156     -42.396  28.545  15.288  1.00  0.77           H  
ATOM   2451 2HG1 VAL A 156     -42.331  28.155  13.574  1.00  0.77           H  
ATOM   2452 3HG1 VAL A 156     -43.831  27.952  14.474  1.00  0.77           H  
ATOM   2453 1HG2 VAL A 156     -42.544  26.805  16.901  1.00  0.77           H  
ATOM   2454 2HG2 VAL A 156     -43.984  26.149  16.137  1.00  0.77           H  
ATOM   2455 3HG2 VAL A 156     -42.576  25.117  16.401  1.00  0.77           H  
ATOM   2456  N   HIS A 157     -41.170  25.998  12.062  1.00  0.76           N  
ATOM   2457  CA  HIS A 157     -40.685  26.597  10.832  1.00  0.76           C  
ATOM   2458  C   HIS A 157     -41.331  25.968   9.593  1.00  0.76           C  
ATOM   2459  O   HIS A 157     -41.722  26.680   8.659  1.00  0.76           O  
ATOM   2460  CB  HIS A 157     -39.151  26.490  10.754  1.00  0.76           C  
ATOM   2461  CG  HIS A 157     -38.433  27.340  11.792  1.00  0.76           C  
ATOM   2462  ND1 HIS A 157     -37.068  27.582  11.758  1.00  0.76           N  
ATOM   2463  CD2 HIS A 157     -38.891  27.964  12.897  1.00  0.76           C  
ATOM   2464  CE1 HIS A 157     -36.740  28.348  12.790  1.00  0.76           C  
ATOM   2465  NE2 HIS A 157     -37.819  28.581  13.488  1.00  0.76           N  
ATOM   2466  H   HIS A 157     -40.526  25.505  12.682  1.00  0.76           H  
ATOM   2467  HA  HIS A 157     -40.944  27.651  10.827  1.00  0.76           H  
ATOM   2468 1HB  HIS A 157     -38.856  25.449  10.902  1.00  0.76           H  
ATOM   2469 2HB  HIS A 157     -38.812  26.792   9.765  1.00  0.76           H  
ATOM   2470  HD2 HIS A 157     -39.915  27.977  13.249  1.00  0.76           H  
ATOM   2471  HE1 HIS A 157     -35.744  28.712  13.025  1.00  0.76           H  
ATOM   2472  HE2 HIS A 157     -37.867  29.130  14.335  1.00  0.76           H  
ATOM   2473  N   MET A 158     -41.509  24.642   9.591  1.00  0.77           N  
ATOM   2474  CA  MET A 158     -42.120  23.983   8.439  1.00  0.77           C  
ATOM   2475  C   MET A 158     -43.557  24.442   8.266  1.00  0.77           C  
ATOM   2476  O   MET A 158     -44.038  24.622   7.149  1.00  0.77           O  
ATOM   2477  CB  MET A 158     -42.101  22.467   8.606  1.00  0.77           C  
ATOM   2478  CG  MET A 158     -40.737  21.800   8.497  1.00  0.77           C  
ATOM   2479  SD  MET A 158     -40.868  20.004   8.492  1.00  0.77           S  
ATOM   2480  CE  MET A 158     -41.418  19.690  10.179  1.00  0.77           C  
ATOM   2481  H   MET A 158     -41.183  24.083  10.378  1.00  0.77           H  
ATOM   2482  HA  MET A 158     -41.564  24.257   7.544  1.00  0.77           H  
ATOM   2483 1HB  MET A 158     -42.496  22.224   9.596  1.00  0.77           H  
ATOM   2484 2HB  MET A 158     -42.764  22.013   7.872  1.00  0.77           H  
ATOM   2485 1HG  MET A 158     -40.258  22.111   7.571  1.00  0.77           H  
ATOM   2486 2HG  MET A 158     -40.103  22.097   9.313  1.00  0.77           H  
ATOM   2487 1HE  MET A 158     -41.545  18.622  10.332  1.00  0.77           H  
ATOM   2488 2HE  MET A 158     -40.693  20.072  10.883  1.00  0.77           H  
ATOM   2489 3HE  MET A 158     -42.373  20.190  10.335  1.00  0.77           H  
ATOM   2490  N   LEU A 159     -44.269  24.644   9.369  1.00  0.78           N  
ATOM   2491  CA  LEU A 159     -45.633  25.121   9.246  1.00  0.78           C  
ATOM   2492  C   LEU A 159     -45.668  26.537   8.696  1.00  0.78           C  
ATOM   2493  O   LEU A 159     -46.399  26.826   7.749  1.00  0.78           O  
ATOM   2494  CB  LEU A 159     -46.377  25.065  10.578  1.00  0.78           C  
ATOM   2495  CG  LEU A 159     -47.893  25.443  10.490  1.00  0.78           C  
ATOM   2496  CD1 LEU A 159     -48.654  24.718  11.568  1.00  0.78           C  
ATOM   2497  CD2 LEU A 159     -48.065  26.961  10.657  1.00  0.78           C  
ATOM   2498  H   LEU A 159     -43.869  24.459  10.292  1.00  0.78           H  
ATOM   2499  HA  LEU A 159     -46.155  24.474   8.546  1.00  0.78           H  
ATOM   2500 1HB  LEU A 159     -46.291  24.063  10.991  1.00  0.78           H  
ATOM   2501 2HB  LEU A 159     -45.894  25.762  11.271  1.00  0.78           H  
ATOM   2502  HG  LEU A 159     -48.287  25.135   9.523  1.00  0.78           H  
ATOM   2503 1HD1 LEU A 159     -49.711  24.969  11.507  1.00  0.78           H  
ATOM   2504 2HD1 LEU A 159     -48.531  23.649  11.443  1.00  0.78           H  
ATOM   2505 3HD1 LEU A 159     -48.279  25.011  12.520  1.00  0.78           H  
ATOM   2506 1HD2 LEU A 159     -49.117  27.210  10.596  1.00  0.78           H  
ATOM   2507 2HD2 LEU A 159     -47.681  27.272  11.610  1.00  0.78           H  
ATOM   2508 3HD2 LEU A 159     -47.530  27.477   9.880  1.00  0.78           H  
ATOM   2509  N   LEU A 160     -44.865  27.433   9.274  1.00  0.80           N  
ATOM   2510  CA  LEU A 160     -44.906  28.843   8.894  1.00  0.80           C  
ATOM   2511  C   LEU A 160     -44.512  29.036   7.432  1.00  0.80           C  
ATOM   2512  O   LEU A 160     -45.027  29.930   6.763  1.00  0.80           O  
ATOM   2513  CB  LEU A 160     -43.999  29.640   9.816  1.00  0.80           C  
ATOM   2514  CG  LEU A 160     -44.464  29.669  11.287  1.00  0.80           C  
ATOM   2515  CD1 LEU A 160     -43.464  30.341  12.097  1.00  0.80           C  
ATOM   2516  CD2 LEU A 160     -45.748  30.340  11.404  1.00  0.80           C  
ATOM   2517  H   LEU A 160     -44.245  27.137  10.030  1.00  0.80           H  
ATOM   2518  HA  LEU A 160     -45.925  29.203   9.023  1.00  0.80           H  
ATOM   2519 1HB  LEU A 160     -43.003  29.191   9.792  1.00  0.80           H  
ATOM   2520 2HB  LEU A 160     -43.931  30.666   9.453  1.00  0.80           H  
ATOM   2521  HG  LEU A 160     -44.573  28.659  11.644  1.00  0.80           H  
ATOM   2522 1HD1 LEU A 160     -43.788  30.337  13.133  1.00  0.80           H  
ATOM   2523 2HD1 LEU A 160     -42.519  29.824  12.007  1.00  0.80           H  
ATOM   2524 3HD1 LEU A 160     -43.364  31.359  11.742  1.00  0.80           H  
ATOM   2525 1HD2 LEU A 160     -46.066  30.339  12.448  1.00  0.80           H  
ATOM   2526 2HD2 LEU A 160     -45.656  31.362  11.055  1.00  0.80           H  
ATOM   2527 3HD2 LEU A 160     -46.464  29.794  10.797  1.00  0.80           H  
ATOM   2528  N   LYS A 161     -43.654  28.151   6.920  1.00  0.82           N  
ATOM   2529  CA  LYS A 161     -43.221  28.149   5.526  1.00  0.82           C  
ATOM   2530  C   LYS A 161     -44.406  28.119   4.553  1.00  0.82           C  
ATOM   2531  O   LYS A 161     -44.300  28.609   3.427  1.00  0.82           O  
ATOM   2532  CB  LYS A 161     -42.307  26.951   5.246  1.00  0.82           C  
ATOM   2533  CG  LYS A 161     -41.735  26.914   3.838  1.00  0.82           C  
ATOM   2534  CD  LYS A 161     -40.775  25.746   3.665  1.00  0.82           C  
ATOM   2535  CE  LYS A 161     -40.226  25.687   2.249  1.00  0.82           C  
ATOM   2536  NZ  LYS A 161     -39.284  24.551   2.065  1.00  0.82           N  
ATOM   2537  H   LYS A 161     -43.241  27.455   7.541  1.00  0.82           H  
ATOM   2538  HA  LYS A 161     -42.661  29.065   5.343  1.00  0.82           H  
ATOM   2539 1HB  LYS A 161     -41.485  26.945   5.963  1.00  0.82           H  
ATOM   2540 2HB  LYS A 161     -42.872  26.031   5.393  1.00  0.82           H  
ATOM   2541 1HG  LYS A 161     -42.556  26.808   3.125  1.00  0.82           H  
ATOM   2542 2HG  LYS A 161     -41.211  27.845   3.632  1.00  0.82           H  
ATOM   2543 1HD  LYS A 161     -39.949  25.846   4.370  1.00  0.82           H  
ATOM   2544 2HD  LYS A 161     -41.304  24.816   3.882  1.00  0.82           H  
ATOM   2545 1HE  LYS A 161     -41.055  25.576   1.551  1.00  0.82           H  
ATOM   2546 2HE  LYS A 161     -39.703  26.618   2.031  1.00  0.82           H  
ATOM   2547 1HZ  LYS A 161     -38.944  24.547   1.114  1.00  0.82           H  
ATOM   2548 2HZ  LYS A 161     -38.506  24.652   2.701  1.00  0.82           H  
ATOM   2549 3HZ  LYS A 161     -39.762  23.682   2.255  1.00  0.82           H  
ATOM   2550  N   ASN A 162     -45.526  27.515   4.972  1.00  0.83           N  
ATOM   2551  CA  ASN A 162     -46.705  27.360   4.130  1.00  0.83           C  
ATOM   2552  C   ASN A 162     -47.744  28.474   4.349  1.00  0.83           C  
ATOM   2553  O   ASN A 162     -48.880  28.379   3.877  1.00  0.83           O  
ATOM   2554  CB  ASN A 162     -47.306  25.987   4.342  1.00  0.83           C  
ATOM   2555  CG  ASN A 162     -46.423  24.885   3.775  1.00  0.83           C  
ATOM   2556  OD1 ASN A 162     -45.843  25.030   2.690  1.00  0.83           O  
ATOM   2557  ND2 ASN A 162     -46.308  23.795   4.494  1.00  0.83           N  
ATOM   2558  H   ASN A 162     -45.580  27.162   5.929  1.00  0.83           H  
ATOM   2559  HA  ASN A 162     -46.387  27.428   3.090  1.00  0.83           H  
ATOM   2560 1HB  ASN A 162     -47.441  25.817   5.414  1.00  0.83           H  
ATOM   2561 2HB  ASN A 162     -48.286  25.939   3.871  1.00  0.83           H  
ATOM   2562 1HD2 ASN A 162     -45.738  23.040   4.173  1.00  0.83           H  
ATOM   2563 2HD2 ASN A 162     -46.786  23.722   5.369  1.00  0.83           H  
ATOM   2564  N   HIS A 163     -47.318  29.547   5.018  1.00  0.83           N  
ATOM   2565  CA  HIS A 163     -48.097  30.758   5.264  1.00  0.83           C  
ATOM   2566  C   HIS A 163     -47.354  31.969   4.690  1.00  0.83           C  
ATOM   2567  O   HIS A 163     -46.723  32.703   5.441  1.00  0.83           O  
ATOM   2568  CB  HIS A 163     -48.328  31.001   6.761  1.00  0.83           C  
ATOM   2569  CG  HIS A 163     -49.310  30.094   7.433  1.00  0.83           C  
ATOM   2570  ND1 HIS A 163     -50.596  30.507   7.731  1.00  0.83           N  
ATOM   2571  CD2 HIS A 163     -49.227  28.819   7.845  1.00  0.83           C  
ATOM   2572  CE1 HIS A 163     -51.250  29.524   8.313  1.00  0.83           C  
ATOM   2573  NE2 HIS A 163     -50.448  28.485   8.393  1.00  0.83           N  
ATOM   2574  H   HIS A 163     -46.375  29.535   5.407  1.00  0.83           H  
ATOM   2575  HA  HIS A 163     -49.075  30.672   4.801  1.00  0.83           H  
ATOM   2576 1HB  HIS A 163     -47.379  30.902   7.288  1.00  0.83           H  
ATOM   2577 2HB  HIS A 163     -48.671  32.026   6.907  1.00  0.83           H  
ATOM   2578  HD2 HIS A 163     -48.368  28.183   7.756  1.00  0.83           H  
ATOM   2579  HE1 HIS A 163     -52.286  29.564   8.663  1.00  0.83           H  
ATOM   2580  HE2 HIS A 163     -50.695  27.586   8.789  1.00  0.83           H  
ATOM   2581  N   PRO A 164     -47.486  32.261   3.383  1.00  0.82           N  
ATOM   2582  CA  PRO A 164     -46.713  33.229   2.609  1.00  0.82           C  
ATOM   2583  C   PRO A 164     -46.533  34.602   3.249  1.00  0.82           C  
ATOM   2584  O   PRO A 164     -45.552  35.282   2.965  1.00  0.82           O  
ATOM   2585  CB  PRO A 164     -47.542  33.349   1.327  1.00  0.82           C  
ATOM   2586  CG  PRO A 164     -48.204  32.010   1.185  1.00  0.82           C  
ATOM   2587  CD  PRO A 164     -48.544  31.596   2.588  1.00  0.82           C  
ATOM   2588  HA  PRO A 164     -45.728  32.786   2.389  1.00  0.82           H  
ATOM   2589 1HB  PRO A 164     -48.263  34.178   1.422  1.00  0.82           H  
ATOM   2590 2HB  PRO A 164     -46.890  33.591   0.479  1.00  0.82           H  
ATOM   2591 1HG  PRO A 164     -49.093  32.086   0.543  1.00  0.82           H  
ATOM   2592 2HG  PRO A 164     -47.519  31.299   0.697  1.00  0.82           H  
ATOM   2593 1HD  PRO A 164     -49.543  31.957   2.874  1.00  0.82           H  
ATOM   2594 2HD  PRO A 164     -48.463  30.516   2.632  1.00  0.82           H  
ATOM   2595  N   ARG A 165     -47.481  35.031   4.077  1.00  0.80           N  
ATOM   2596  CA  ARG A 165     -47.401  36.342   4.706  1.00  0.80           C  
ATOM   2597  C   ARG A 165     -46.452  36.436   5.897  1.00  0.80           C  
ATOM   2598  O   ARG A 165     -46.226  37.544   6.391  1.00  0.80           O  
ATOM   2599  CB  ARG A 165     -48.771  36.820   5.128  1.00  0.80           C  
ATOM   2600  CG  ARG A 165     -49.677  37.193   3.970  1.00  0.80           C  
ATOM   2601  CD  ARG A 165     -51.026  37.625   4.421  1.00  0.80           C  
ATOM   2602  NE  ARG A 165     -50.966  38.789   5.300  1.00  0.80           N  
ATOM   2603  CZ  ARG A 165     -50.863  40.069   4.908  1.00  0.80           C  
ATOM   2604  NH1 ARG A 165     -50.783  40.384   3.631  1.00  0.80           N  
ATOM   2605  NH2 ARG A 165     -50.844  41.010   5.833  1.00  0.80           N  
ATOM   2606  H   ARG A 165     -48.264  34.437   4.294  1.00  0.80           H  
ATOM   2607  HA  ARG A 165     -47.042  37.040   3.949  1.00  0.80           H  
ATOM   2608 1HB  ARG A 165     -49.265  36.039   5.706  1.00  0.80           H  
ATOM   2609 2HB  ARG A 165     -48.672  37.693   5.774  1.00  0.80           H  
ATOM   2610 1HG  ARG A 165     -49.227  38.012   3.407  1.00  0.80           H  
ATOM   2611 2HG  ARG A 165     -49.795  36.328   3.316  1.00  0.80           H  
ATOM   2612 1HD  ARG A 165     -51.631  37.886   3.554  1.00  0.80           H  
ATOM   2613 2HD  ARG A 165     -51.505  36.812   4.965  1.00  0.80           H  
ATOM   2614  HE  ARG A 165     -51.027  38.626   6.297  1.00  0.80           H  
ATOM   2615 1HH1 ARG A 165     -50.800  39.659   2.929  1.00  0.80           H  
ATOM   2616 2HH1 ARG A 165     -50.711  41.356   3.356  1.00  0.80           H  
ATOM   2617 1HH2 ARG A 165     -50.929  40.739   6.831  1.00  0.80           H  
ATOM   2618 2HH2 ARG A 165     -50.768  41.981   5.570  1.00  0.80           H  
ATOM   2619  N   VAL A 166     -45.931  35.304   6.385  1.00  0.77           N  
ATOM   2620  CA  VAL A 166     -45.017  35.351   7.527  1.00  0.77           C  
ATOM   2621  C   VAL A 166     -43.711  34.598   7.277  1.00  0.77           C  
ATOM   2622  O   VAL A 166     -43.634  33.669   6.470  1.00  0.77           O  
ATOM   2623  CB  VAL A 166     -45.665  34.777   8.815  1.00  0.77           C  
ATOM   2624  CG1 VAL A 166     -46.897  35.583   9.195  1.00  0.77           C  
ATOM   2625  CG2 VAL A 166     -46.027  33.318   8.625  1.00  0.77           C  
ATOM   2626  H   VAL A 166     -46.158  34.408   5.952  1.00  0.77           H  
ATOM   2627  HA  VAL A 166     -44.764  36.391   7.718  1.00  0.77           H  
ATOM   2628  HB  VAL A 166     -44.948  34.870   9.627  1.00  0.77           H  
ATOM   2629 1HG1 VAL A 166     -47.313  35.191  10.110  1.00  0.77           H  
ATOM   2630 2HG1 VAL A 166     -46.609  36.618   9.337  1.00  0.77           H  
ATOM   2631 3HG1 VAL A 166     -47.641  35.518   8.408  1.00  0.77           H  
ATOM   2632 1HG2 VAL A 166     -46.460  32.932   9.536  1.00  0.77           H  
ATOM   2633 2HG2 VAL A 166     -46.745  33.244   7.827  1.00  0.77           H  
ATOM   2634 3HG2 VAL A 166     -45.134  32.741   8.371  1.00  0.77           H  
ATOM   2635  N   THR A 167     -42.688  35.008   8.019  1.00  0.75           N  
ATOM   2636  CA  THR A 167     -41.369  34.393   8.005  1.00  0.75           C  
ATOM   2637  C   THR A 167     -40.971  34.118   9.443  1.00  0.75           C  
ATOM   2638  O   THR A 167     -41.660  34.567  10.360  1.00  0.75           O  
ATOM   2639  CB  THR A 167     -40.325  35.312   7.338  1.00  0.75           C  
ATOM   2640  OG1 THR A 167     -40.132  36.476   8.147  1.00  0.75           O  
ATOM   2641  CG2 THR A 167     -40.809  35.757   5.959  1.00  0.75           C  
ATOM   2642  H   THR A 167     -42.848  35.804   8.634  1.00  0.75           H  
ATOM   2643  HA  THR A 167     -41.417  33.445   7.468  1.00  0.75           H  
ATOM   2644  HB  THR A 167     -39.381  34.779   7.239  1.00  0.75           H  
ATOM   2645  HG1 THR A 167     -40.979  36.930   8.242  1.00  0.75           H  
ATOM   2646 1HG2 THR A 167     -40.066  36.409   5.503  1.00  0.75           H  
ATOM   2647 2HG2 THR A 167     -40.967  34.883   5.325  1.00  0.75           H  
ATOM   2648 3HG2 THR A 167     -41.737  36.296   6.069  1.00  0.75           H  
ATOM   2649  N   THR A 168     -39.875  33.399   9.659  1.00  0.75           N  
ATOM   2650  CA  THR A 168     -39.471  33.139  11.034  1.00  0.75           C  
ATOM   2651  C   THR A 168     -37.978  32.933  11.210  1.00  0.75           C  
ATOM   2652  O   THR A 168     -37.266  32.596  10.259  1.00  0.75           O  
ATOM   2653  CB  THR A 168     -40.210  31.922  11.587  1.00  0.75           C  
ATOM   2654  OG1 THR A 168     -39.957  31.820  12.975  1.00  0.75           O  
ATOM   2655  CG2 THR A 168     -39.765  30.672  10.897  1.00  0.75           C  
ATOM   2656  H   THR A 168     -39.330  33.043   8.887  1.00  0.75           H  
ATOM   2657  HA  THR A 168     -39.748  34.006  11.630  1.00  0.75           H  
ATOM   2658  HB  THR A 168     -41.262  32.068  11.438  1.00  0.75           H  
ATOM   2659  HG1 THR A 168     -40.069  32.703  13.377  1.00  0.75           H  
ATOM   2660 1HG2 THR A 168     -40.303  29.837  11.303  1.00  0.75           H  
ATOM   2661 2HG2 THR A 168     -39.967  30.751   9.830  1.00  0.75           H  
ATOM   2662 3HG2 THR A 168     -38.694  30.532  11.057  1.00  0.75           H  
ATOM   2663  N   GLU A 169     -37.521  33.112  12.448  1.00  0.76           N  
ATOM   2664  CA  GLU A 169     -36.127  32.877  12.792  1.00  0.76           C  
ATOM   2665  C   GLU A 169     -35.979  32.331  14.207  1.00  0.76           C  
ATOM   2666  O   GLU A 169     -36.821  32.558  15.081  1.00  0.76           O  
ATOM   2667  CB  GLU A 169     -35.331  34.179  12.705  1.00  0.76           C  
ATOM   2668  CG  GLU A 169     -35.674  35.175  13.786  1.00  0.76           C  
ATOM   2669  CD  GLU A 169     -34.984  36.527  13.599  1.00  0.76           C  
ATOM   2670  OE1 GLU A 169     -34.349  36.700  12.586  1.00  0.76           O  
ATOM   2671  OE2 GLU A 169     -35.086  37.383  14.474  1.00  0.76           O  
ATOM   2672  H   GLU A 169     -38.185  33.420  13.155  1.00  0.76           H  
ATOM   2673  HA  GLU A 169     -35.715  32.146  12.097  1.00  0.76           H  
ATOM   2674 1HB  GLU A 169     -34.266  33.958  12.775  1.00  0.76           H  
ATOM   2675 2HB  GLU A 169     -35.507  34.651  11.738  1.00  0.76           H  
ATOM   2676 1HG  GLU A 169     -36.742  35.269  13.810  1.00  0.76           H  
ATOM   2677 2HG  GLU A 169     -35.363  34.754  14.741  1.00  0.76           H  
ATOM   2678  N   SER A 170     -34.876  31.633  14.437  1.00  0.79           N  
ATOM   2679  CA  SER A 170     -34.548  31.147  15.770  1.00  0.79           C  
ATOM   2680  C   SER A 170     -33.657  32.150  16.492  1.00  0.79           C  
ATOM   2681  O   SER A 170     -32.677  32.634  15.922  1.00  0.79           O  
ATOM   2682  CB  SER A 170     -33.863  29.811  15.672  1.00  0.79           C  
ATOM   2683  OG  SER A 170     -33.406  29.382  16.923  1.00  0.79           O  
ATOM   2684  H   SER A 170     -34.234  31.462  13.675  1.00  0.79           H  
ATOM   2685  HA  SER A 170     -35.469  31.031  16.343  1.00  0.79           H  
ATOM   2686 1HB  SER A 170     -34.557  29.089  15.267  1.00  0.79           H  
ATOM   2687 2HB  SER A 170     -33.025  29.886  14.982  1.00  0.79           H  
ATOM   2688  HG  SER A 170     -33.019  30.169  17.338  1.00  0.79           H  
ATOM   2689  N   GLN A 171     -34.021  32.483  17.727  1.00  0.84           N  
ATOM   2690  CA  GLN A 171     -33.245  33.430  18.526  1.00  0.84           C  
ATOM   2691  C   GLN A 171     -32.582  32.820  19.760  1.00  0.84           C  
ATOM   2692  O   GLN A 171     -31.615  33.381  20.275  1.00  0.84           O  
ATOM   2693  CB  GLN A 171     -34.090  34.630  18.953  1.00  0.84           C  
ATOM   2694  CG  GLN A 171     -34.572  35.498  17.799  1.00  0.84           C  
ATOM   2695  CD  GLN A 171     -35.274  36.761  18.269  1.00  0.84           C  
ATOM   2696  OE1 GLN A 171     -35.515  36.957  19.469  1.00  0.84           O  
ATOM   2697  NE2 GLN A 171     -35.610  37.626  17.324  1.00  0.84           N  
ATOM   2698  H   GLN A 171     -34.853  32.052  18.117  1.00  0.84           H  
ATOM   2699  HA  GLN A 171     -32.444  33.813  17.896  1.00  0.84           H  
ATOM   2700 1HB  GLN A 171     -34.971  34.274  19.493  1.00  0.84           H  
ATOM   2701 2HB  GLN A 171     -33.517  35.255  19.635  1.00  0.84           H  
ATOM   2702 1HG  GLN A 171     -33.722  35.782  17.176  1.00  0.84           H  
ATOM   2703 2HG  GLN A 171     -35.286  34.923  17.206  1.00  0.84           H  
ATOM   2704 1HE2 GLN A 171     -36.068  38.484  17.561  1.00  0.84           H  
ATOM   2705 2HE2 GLN A 171     -35.397  37.421  16.343  1.00  0.84           H  
ATOM   2706  N   GLY A 172     -33.109  31.707  20.271  1.00  0.89           N  
ATOM   2707  CA  GLY A 172     -32.523  31.146  21.501  1.00  0.89           C  
ATOM   2708  C   GLY A 172     -31.374  30.162  21.217  1.00  0.89           C  
ATOM   2709  O   GLY A 172     -30.760  30.218  20.149  1.00  0.89           O  
ATOM   2710  H   GLY A 172     -33.924  31.290  19.820  1.00  0.89           H  
ATOM   2711 1HA  GLY A 172     -32.125  31.968  22.097  1.00  0.89           H  
ATOM   2712 2HA  GLY A 172     -33.278  30.691  22.125  1.00  0.89           H  
ATOM   2713  N   GLU A 173     -31.058  29.290  22.192  1.00  0.93           N  
ATOM   2714  CA  GLU A 173     -29.883  28.403  22.073  1.00  0.93           C  
ATOM   2715  C   GLU A 173     -30.089  26.965  22.574  1.00  0.93           C  
ATOM   2716  O   GLU A 173     -30.845  26.718  23.514  1.00  0.93           O  
ATOM   2717  CB  GLU A 173     -28.683  28.995  22.842  1.00  0.93           C  
ATOM   2718  CG  GLU A 173     -28.170  30.359  22.347  1.00  0.93           C  
ATOM   2719  CD  GLU A 173     -26.941  30.850  23.101  1.00  0.93           C  
ATOM   2720  OE1 GLU A 173     -26.478  30.149  23.970  1.00  0.93           O  
ATOM   2721  OE2 GLU A 173     -26.472  31.925  22.800  1.00  0.93           O  
ATOM   2722  H   GLU A 173     -31.659  29.223  23.015  1.00  0.93           H  
ATOM   2723  HA  GLU A 173     -29.619  28.344  21.017  1.00  0.93           H  
ATOM   2724 1HB  GLU A 173     -28.949  29.105  23.893  1.00  0.93           H  
ATOM   2725 2HB  GLU A 173     -27.848  28.297  22.793  1.00  0.93           H  
ATOM   2726 1HG  GLU A 173     -27.929  30.281  21.287  1.00  0.93           H  
ATOM   2727 2HG  GLU A 173     -28.961  31.097  22.456  1.00  0.93           H  
ATOM   2728  N   GLY A 174     -29.342  26.028  21.987  1.00  0.93           N  
ATOM   2729  CA  GLY A 174     -29.321  24.650  22.472  1.00  0.93           C  
ATOM   2730  C   GLY A 174     -30.689  23.995  22.442  1.00  0.93           C  
ATOM   2731  O   GLY A 174     -31.327  23.890  21.393  1.00  0.93           O  
ATOM   2732  H   GLY A 174     -28.752  26.291  21.212  1.00  0.93           H  
ATOM   2733 1HA  GLY A 174     -28.626  24.067  21.868  1.00  0.93           H  
ATOM   2734 2HA  GLY A 174     -28.935  24.636  23.491  1.00  0.93           H  
ATOM   2735  N   GLU A 175     -31.113  23.504  23.603  1.00  0.90           N  
ATOM   2736  CA  GLU A 175     -32.398  22.831  23.750  1.00  0.90           C  
ATOM   2737  C   GLU A 175     -33.528  23.797  24.102  1.00  0.90           C  
ATOM   2738  O   GLU A 175     -34.674  23.376  24.274  1.00  0.90           O  
ATOM   2739  CB  GLU A 175     -32.306  21.759  24.830  1.00  0.90           C  
ATOM   2740  CG  GLU A 175     -31.366  20.620  24.505  1.00  0.90           C  
ATOM   2741  CD  GLU A 175     -31.286  19.607  25.612  1.00  0.90           C  
ATOM   2742  OE1 GLU A 175     -31.197  19.994  26.752  1.00  0.90           O  
ATOM   2743  OE2 GLU A 175     -31.339  18.434  25.314  1.00  0.90           O  
ATOM   2744  H   GLU A 175     -30.530  23.618  24.420  1.00  0.90           H  
ATOM   2745  HA  GLU A 175     -32.644  22.353  22.805  1.00  0.90           H  
ATOM   2746 1HB  GLU A 175     -31.978  22.214  25.765  1.00  0.90           H  
ATOM   2747 2HB  GLU A 175     -33.296  21.335  25.001  1.00  0.90           H  
ATOM   2748 1HG  GLU A 175     -31.710  20.126  23.596  1.00  0.90           H  
ATOM   2749 2HG  GLU A 175     -30.373  21.024  24.314  1.00  0.90           H  
ATOM   2750  N   GLU A 176     -33.189  25.073  24.289  1.00  0.84           N  
ATOM   2751  CA  GLU A 176     -34.164  26.094  24.637  1.00  0.84           C  
ATOM   2752  C   GLU A 176     -34.062  27.240  23.640  1.00  0.84           C  
ATOM   2753  O   GLU A 176     -33.407  28.265  23.897  1.00  0.84           O  
ATOM   2754  CB  GLU A 176     -33.938  26.595  26.069  1.00  0.84           C  
ATOM   2755  CG  GLU A 176     -34.138  25.533  27.156  1.00  0.84           C  
ATOM   2756  CD  GLU A 176     -33.951  26.068  28.561  1.00  0.84           C  
ATOM   2757  OE1 GLU A 176     -33.633  27.226  28.702  1.00  0.84           O  
ATOM   2758  OE2 GLU A 176     -34.130  25.315  29.491  1.00  0.84           O  
ATOM   2759  H   GLU A 176     -32.230  25.377  24.122  1.00  0.84           H  
ATOM   2760  HA  GLU A 176     -35.167  25.670  24.561  1.00  0.84           H  
ATOM   2761 1HB  GLU A 176     -32.919  26.977  26.158  1.00  0.84           H  
ATOM   2762 2HB  GLU A 176     -34.615  27.422  26.278  1.00  0.84           H  
ATOM   2763 1HG  GLU A 176     -35.144  25.124  27.061  1.00  0.84           H  
ATOM   2764 2HG  GLU A 176     -33.430  24.721  26.986  1.00  0.84           H  
ATOM   2765  N   ARG A 177     -34.747  27.076  22.516  1.00  0.76           N  
ATOM   2766  CA  ARG A 177     -34.654  28.022  21.436  1.00  0.76           C  
ATOM   2767  C   ARG A 177     -35.955  28.745  21.200  1.00  0.76           C  
ATOM   2768  O   ARG A 177     -36.988  28.130  20.964  1.00  0.76           O  
ATOM   2769  CB  ARG A 177     -34.250  27.303  20.160  1.00  0.76           C  
ATOM   2770  CG  ARG A 177     -32.861  26.716  20.182  1.00  0.76           C  
ATOM   2771  CD  ARG A 177     -32.591  25.885  18.999  1.00  0.76           C  
ATOM   2772  NE  ARG A 177     -31.266  25.286  19.049  1.00  0.76           N  
ATOM   2773  CZ  ARG A 177     -30.164  25.791  18.463  1.00  0.76           C  
ATOM   2774  NH1 ARG A 177     -30.238  26.898  17.759  1.00  0.76           N  
ATOM   2775  NH2 ARG A 177     -29.002  25.167  18.588  1.00  0.76           N  
ATOM   2776  H   ARG A 177     -35.290  26.229  22.367  1.00  0.76           H  
ATOM   2777  HA  ARG A 177     -33.888  28.724  21.680  1.00  0.76           H  
ATOM   2778 1HB  ARG A 177     -34.948  26.488  19.962  1.00  0.76           H  
ATOM   2779 2HB  ARG A 177     -34.305  27.999  19.318  1.00  0.76           H  
ATOM   2780 1HG  ARG A 177     -32.137  27.518  20.191  1.00  0.76           H  
ATOM   2781 2HG  ARG A 177     -32.735  26.099  21.074  1.00  0.76           H  
ATOM   2782 1HD  ARG A 177     -33.327  25.081  18.945  1.00  0.76           H  
ATOM   2783 2HD  ARG A 177     -32.651  26.501  18.105  1.00  0.76           H  
ATOM   2784  HE  ARG A 177     -31.158  24.456  19.643  1.00  0.76           H  
ATOM   2785 1HH1 ARG A 177     -31.124  27.378  17.662  1.00  0.76           H  
ATOM   2786 2HH1 ARG A 177     -29.412  27.275  17.316  1.00  0.76           H  
ATOM   2787 1HH2 ARG A 177     -28.947  24.297  19.105  1.00  0.76           H  
ATOM   2788 2HH2 ARG A 177     -28.177  25.540  18.139  1.00  0.76           H  
ATOM   2789  N   HIS A 178     -35.930  30.058  21.288  1.00  0.69           N  
ATOM   2790  CA  HIS A 178     -37.136  30.807  21.021  1.00  0.69           C  
ATOM   2791  C   HIS A 178     -37.244  30.966  19.540  1.00  0.69           C  
ATOM   2792  O   HIS A 178     -36.215  31.079  18.858  1.00  0.69           O  
ATOM   2793  CB  HIS A 178     -37.115  32.185  21.656  1.00  0.69           C  
ATOM   2794  CG  HIS A 178     -37.233  32.220  23.122  1.00  0.69           C  
ATOM   2795  ND1 HIS A 178     -38.450  32.254  23.752  1.00  0.69           N  
ATOM   2796  CD2 HIS A 178     -36.298  32.238  24.101  1.00  0.69           C  
ATOM   2797  CE1 HIS A 178     -38.267  32.315  25.053  1.00  0.69           C  
ATOM   2798  NE2 HIS A 178     -36.968  32.301  25.297  1.00  0.69           N  
ATOM   2799  H   HIS A 178     -35.077  30.538  21.526  1.00  0.69           H  
ATOM   2800  HA  HIS A 178     -38.021  30.272  21.368  1.00  0.69           H  
ATOM   2801 1HB  HIS A 178     -36.190  32.692  21.380  1.00  0.69           H  
ATOM   2802 2HB  HIS A 178     -37.941  32.772  21.244  1.00  0.69           H  
ATOM   2803  HD1 HIS A 178     -39.359  32.241  23.276  1.00  0.69           H  
ATOM   2804  HD2 HIS A 178     -35.208  32.225  24.086  1.00  0.69           H  
ATOM   2805  HE1 HIS A 178     -39.116  32.372  25.723  1.00  0.69           H  
ATOM   2806  N   VAL A 179     -38.471  31.000  19.060  1.00  0.63           N  
ATOM   2807  CA  VAL A 179     -38.760  31.239  17.661  1.00  0.63           C  
ATOM   2808  C   VAL A 179     -39.576  32.502  17.529  1.00  0.63           C  
ATOM   2809  O   VAL A 179     -40.522  32.718  18.288  1.00  0.63           O  
ATOM   2810  CB  VAL A 179     -39.504  30.049  17.038  1.00  0.63           C  
ATOM   2811  CG1 VAL A 179     -39.862  30.364  15.609  1.00  0.63           C  
ATOM   2812  CG2 VAL A 179     -38.627  28.813  17.115  1.00  0.63           C  
ATOM   2813  H   VAL A 179     -39.241  30.868  19.706  1.00  0.63           H  
ATOM   2814  HA  VAL A 179     -37.825  31.376  17.121  1.00  0.63           H  
ATOM   2815  HB  VAL A 179     -40.413  29.862  17.584  1.00  0.63           H  
ATOM   2816 1HG1 VAL A 179     -40.372  29.529  15.166  1.00  0.63           H  
ATOM   2817 2HG1 VAL A 179     -40.510  31.238  15.569  1.00  0.63           H  
ATOM   2818 3HG1 VAL A 179     -38.955  30.571  15.052  1.00  0.63           H  
ATOM   2819 1HG2 VAL A 179     -39.155  27.965  16.675  1.00  0.63           H  
ATOM   2820 2HG2 VAL A 179     -37.708  29.004  16.565  1.00  0.63           H  
ATOM   2821 3HG2 VAL A 179     -38.387  28.586  18.158  1.00  0.63           H  
ATOM   2822  N   VAL A 180     -39.173  33.364  16.612  1.00  0.61           N  
ATOM   2823  CA  VAL A 180     -39.900  34.602  16.430  1.00  0.61           C  
ATOM   2824  C   VAL A 180     -40.473  34.649  15.031  1.00  0.61           C  
ATOM   2825  O   VAL A 180     -39.811  34.292  14.046  1.00  0.61           O  
ATOM   2826  CB  VAL A 180     -39.019  35.815  16.742  1.00  0.61           C  
ATOM   2827  CG1 VAL A 180     -39.827  37.117  16.560  1.00  0.61           C  
ATOM   2828  CG2 VAL A 180     -38.541  35.676  18.145  1.00  0.61           C  
ATOM   2829  H   VAL A 180     -38.364  33.140  16.031  1.00  0.61           H  
ATOM   2830  HA  VAL A 180     -40.732  34.623  17.128  1.00  0.61           H  
ATOM   2831  HB  VAL A 180     -38.172  35.855  16.056  1.00  0.61           H  
ATOM   2832 1HG1 VAL A 180     -39.193  37.973  16.795  1.00  0.61           H  
ATOM   2833 2HG1 VAL A 180     -40.187  37.204  15.544  1.00  0.61           H  
ATOM   2834 3HG1 VAL A 180     -40.678  37.108  17.236  1.00  0.61           H  
ATOM   2835 1HG2 VAL A 180     -37.946  36.524  18.397  1.00  0.61           H  
ATOM   2836 2HG2 VAL A 180     -39.395  35.629  18.798  1.00  0.61           H  
ATOM   2837 3HG2 VAL A 180     -37.954  34.769  18.254  1.00  0.61           H  
ATOM   2838  N   VAL A 181     -41.743  35.014  14.960  1.00  0.63           N  
ATOM   2839  CA  VAL A 181     -42.470  35.054  13.711  1.00  0.63           C  
ATOM   2840  C   VAL A 181     -42.664  36.511  13.301  1.00  0.63           C  
ATOM   2841  O   VAL A 181     -43.079  37.346  14.106  1.00  0.63           O  
ATOM   2842  CB  VAL A 181     -43.820  34.344  13.897  1.00  0.63           C  
ATOM   2843  CG1 VAL A 181     -44.609  34.311  12.554  1.00  0.63           C  
ATOM   2844  CG2 VAL A 181     -43.573  32.966  14.500  1.00  0.63           C  
ATOM   2845  H   VAL A 181     -42.218  35.278  15.821  1.00  0.63           H  
ATOM   2846  HA  VAL A 181     -41.897  34.539  12.939  1.00  0.63           H  
ATOM   2847  HB  VAL A 181     -44.425  34.915  14.593  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 181     -45.576  33.830  12.706  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 181     -44.764  35.321  12.186  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 181     -44.035  33.750  11.815  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 181     -44.521  32.454  14.660  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 181     -42.954  32.399  13.829  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 181     -43.055  33.074  15.458  1.00  0.63           H  
ATOM   2854  N   TYR A 182     -42.316  36.827  12.066  1.00  0.71           N  
ATOM   2855  CA  TYR A 182     -42.389  38.195  11.561  1.00  0.71           C  
ATOM   2856  C   TYR A 182     -43.254  38.282  10.317  1.00  0.71           C  
ATOM   2857  O   TYR A 182     -43.346  37.321   9.557  1.00  0.71           O  
ATOM   2858  CB  TYR A 182     -41.000  38.693  11.170  1.00  0.71           C  
ATOM   2859  CG  TYR A 182     -40.011  38.829  12.247  1.00  0.71           C  
ATOM   2860  CD1 TYR A 182     -39.264  37.748  12.624  1.00  0.71           C  
ATOM   2861  CD2 TYR A 182     -39.807  40.062  12.835  1.00  0.71           C  
ATOM   2862  CE1 TYR A 182     -38.309  37.902  13.575  1.00  0.71           C  
ATOM   2863  CE2 TYR A 182     -38.839  40.209  13.804  1.00  0.71           C  
ATOM   2864  CZ  TYR A 182     -38.082  39.120  14.161  1.00  0.71           C  
ATOM   2865  OH  TYR A 182     -37.083  39.228  15.098  1.00  0.71           O  
ATOM   2866  H   TYR A 182     -41.993  36.077  11.454  1.00  0.71           H  
ATOM   2867  HA  TYR A 182     -42.811  38.822  12.340  1.00  0.71           H  
ATOM   2868 1HB  TYR A 182     -40.585  37.991  10.443  1.00  0.71           H  
ATOM   2869 2HB  TYR A 182     -41.072  39.646  10.658  1.00  0.71           H  
ATOM   2870  HD1 TYR A 182     -39.421  36.770  12.158  1.00  0.71           H  
ATOM   2871  HD2 TYR A 182     -40.405  40.917  12.520  1.00  0.71           H  
ATOM   2872  HE1 TYR A 182     -37.725  37.080  13.869  1.00  0.71           H  
ATOM   2873  HE2 TYR A 182     -38.664  41.180  14.266  1.00  0.71           H  
ATOM   2874  HH  TYR A 182     -36.420  38.510  14.941  1.00  0.71           H  
ATOM   2875  N   PRO A 183     -43.908  39.412  10.051  1.00  0.91           N  
ATOM   2876  CA  PRO A 183     -44.654  39.602   8.833  1.00  0.91           C  
ATOM   2877  C   PRO A 183     -43.652  39.677   7.696  1.00  0.91           C  
ATOM   2878  O   PRO A 183     -42.553  40.216   7.868  1.00  0.91           O  
ATOM   2879  CB  PRO A 183     -45.375  40.928   9.078  1.00  0.91           C  
ATOM   2880  CG  PRO A 183     -44.480  41.663  10.075  1.00  0.91           C  
ATOM   2881  CD  PRO A 183     -43.881  40.586  10.959  1.00  0.91           C  
ATOM   2882  HA  PRO A 183     -45.363  38.772   8.687  1.00  0.91           H  
ATOM   2883 1HB  PRO A 183     -45.495  41.463   8.124  1.00  0.91           H  
ATOM   2884 2HB  PRO A 183     -46.388  40.738   9.473  1.00  0.91           H  
ATOM   2885 1HG  PRO A 183     -43.713  42.234   9.532  1.00  0.91           H  
ATOM   2886 2HG  PRO A 183     -45.064  42.387  10.632  1.00  0.91           H  
ATOM   2887 1HD  PRO A 183     -42.868  40.881  11.225  1.00  0.91           H  
ATOM   2888 2HD  PRO A 183     -44.503  40.434  11.847  1.00  0.91           H  
ATOM   2889  N   ARG A 184     -44.038  39.214   6.527  1.00  1.28           N  
ATOM   2890  CA  ARG A 184     -43.179  39.295   5.362  1.00  1.28           C  
ATOM   2891  C   ARG A 184     -43.335  40.644   4.676  1.00  1.28           C  
ATOM   2892  O   ARG A 184     -44.398  40.957   4.141  1.00  1.28           O  
ATOM   2893  CB  ARG A 184     -43.539  38.179   4.407  1.00  1.28           C  
ATOM   2894  CG  ARG A 184     -42.719  38.072   3.165  1.00  1.28           C  
ATOM   2895  CD  ARG A 184     -43.190  36.929   2.384  1.00  1.28           C  
ATOM   2896  NE  ARG A 184     -42.455  36.686   1.167  1.00  1.28           N  
ATOM   2897  CZ  ARG A 184     -42.684  35.639   0.365  1.00  1.28           C  
ATOM   2898  NH1 ARG A 184     -43.624  34.762   0.671  1.00  1.28           N  
ATOM   2899  NH2 ARG A 184     -41.955  35.508  -0.725  1.00  1.28           N  
ATOM   2900  H   ARG A 184     -44.938  38.754   6.447  1.00  1.28           H  
ATOM   2901  HA  ARG A 184     -42.142  39.173   5.682  1.00  1.28           H  
ATOM   2902 1HB  ARG A 184     -43.498  37.223   4.923  1.00  1.28           H  
ATOM   2903 2HB  ARG A 184     -44.573  38.312   4.086  1.00  1.28           H  
ATOM   2904 1HG  ARG A 184     -42.855  38.967   2.589  1.00  1.28           H  
ATOM   2905 2HG  ARG A 184     -41.666  37.936   3.408  1.00  1.28           H  
ATOM   2906 1HD  ARG A 184     -43.142  36.031   3.000  1.00  1.28           H  
ATOM   2907 2HD  ARG A 184     -44.221  37.127   2.106  1.00  1.28           H  
ATOM   2908  HE  ARG A 184     -41.722  37.341   0.867  1.00  1.28           H  
ATOM   2909 1HH1 ARG A 184     -44.193  34.895   1.527  1.00  1.28           H  
ATOM   2910 2HH1 ARG A 184     -43.796  33.975   0.067  1.00  1.28           H  
ATOM   2911 1HH2 ARG A 184     -41.235  36.226  -0.913  1.00  1.28           H  
ATOM   2912 2HH2 ARG A 184     -42.098  34.734  -1.352  1.00  1.28           H  
ATOM   2913  N   ARG A 185     -42.267  41.440   4.641  1.00  1.91           N  
ATOM   2914  CA  ARG A 185     -42.340  42.775   4.038  1.00  1.91           C  
ATOM   2915  C   ARG A 185     -42.743  42.733   2.568  1.00  1.91           C  
ATOM   2916  O   ARG A 185     -43.363  43.652   2.056  1.00  1.91           O  
ATOM   2917  CB  ARG A 185     -41.050  43.556   4.162  1.00  1.91           C  
ATOM   2918  CG  ARG A 185     -41.232  45.008   3.715  1.00  1.91           C  
ATOM   2919  CD  ARG A 185     -40.052  45.864   3.942  1.00  1.91           C  
ATOM   2920  NE  ARG A 185     -40.310  47.237   3.490  1.00  1.91           N  
ATOM   2921  CZ  ARG A 185     -39.382  48.219   3.462  1.00  1.91           C  
ATOM   2922  NH1 ARG A 185     -38.150  47.971   3.859  1.00  1.91           N  
ATOM   2923  NH2 ARG A 185     -39.697  49.432   3.037  1.00  1.91           N  
ATOM   2924  H   ARG A 185     -41.409  41.136   5.081  1.00  1.91           H  
ATOM   2925  HA  ARG A 185     -43.105  43.338   4.574  1.00  1.91           H  
ATOM   2926 1HB  ARG A 185     -40.707  43.553   5.196  1.00  1.91           H  
ATOM   2927 2HB  ARG A 185     -40.275  43.102   3.544  1.00  1.91           H  
ATOM   2928 1HG  ARG A 185     -41.463  45.029   2.648  1.00  1.91           H  
ATOM   2929 2HG  ARG A 185     -42.069  45.446   4.262  1.00  1.91           H  
ATOM   2930 1HD  ARG A 185     -39.812  45.891   5.004  1.00  1.91           H  
ATOM   2931 2HD  ARG A 185     -39.204  45.472   3.384  1.00  1.91           H  
ATOM   2932  HE  ARG A 185     -41.273  47.462   3.185  1.00  1.91           H  
ATOM   2933 1HH1 ARG A 185     -37.902  47.047   4.185  1.00  1.91           H  
ATOM   2934 2HH1 ARG A 185     -37.456  48.703   3.839  1.00  1.91           H  
ATOM   2935 1HH2 ARG A 185     -40.637  49.638   2.723  1.00  1.91           H  
ATOM   2936 2HH2 ARG A 185     -38.996  50.156   3.019  1.00  1.91           H  
ATOM   2937  N   GLU A 186     -42.398  41.659   1.877  1.00  2.89           N  
ATOM   2938  CA  GLU A 186     -42.715  41.525   0.460  1.00  2.89           C  
ATOM   2939  C   GLU A 186     -44.236  41.512   0.212  1.00  2.89           C  
ATOM   2940  O   GLU A 186     -44.684  41.758  -0.907  1.00  2.89           O  
ATOM   2941  CB  GLU A 186     -42.054  40.268  -0.116  1.00  2.89           C  
ATOM   2942  CG  GLU A 186     -40.525  40.353  -0.175  1.00  2.89           C  
ATOM   2943  CD  GLU A 186     -39.849  39.096  -0.688  1.00  2.89           C  
ATOM   2944  OE1 GLU A 186     -40.363  38.013  -0.473  1.00  2.89           O  
ATOM   2945  OE2 GLU A 186     -38.810  39.223  -1.295  1.00  2.89           O  
ATOM   2946  H   GLU A 186     -41.894  40.925   2.348  1.00  2.89           H  
ATOM   2947  HA  GLU A 186     -42.301  42.388  -0.062  1.00  2.89           H  
ATOM   2948 1HB  GLU A 186     -42.327  39.408   0.459  1.00  2.89           H  
ATOM   2949 2HB  GLU A 186     -42.418  40.103  -1.129  1.00  2.89           H  
ATOM   2950 1HG  GLU A 186     -40.247  41.186  -0.821  1.00  2.89           H  
ATOM   2951 2HG  GLU A 186     -40.156  40.572   0.826  1.00  2.89           H  
ATOM   2952  N   ALA A 187     -45.029  41.180   1.244  1.00  4.22           N  
ATOM   2953  CA  ALA A 187     -46.485  41.150   1.145  1.00  4.22           C  
ATOM   2954  C   ALA A 187     -47.095  42.549   1.372  1.00  4.22           C  
ATOM   2955  O   ALA A 187     -48.315  42.718   1.300  1.00  4.22           O  
ATOM   2956  CB  ALA A 187     -47.056  40.165   2.158  1.00  4.22           C  
ATOM   2957  H   ALA A 187     -44.621  40.999   2.159  1.00  4.22           H  
ATOM   2958  HA  ALA A 187     -46.750  40.827   0.140  1.00  4.22           H  
ATOM   2959 1HB  ALA A 187     -48.137  40.131   2.061  1.00  4.22           H  
ATOM   2960 2HB  ALA A 187     -46.641  39.171   1.979  1.00  4.22           H  
ATOM   2961 3HB  ALA A 187     -46.790  40.491   3.165  1.00  4.22           H  
ATOM   2962  N   GLN A 188     -46.248  43.538   1.680  1.00  5.72           N  
ATOM   2963  CA  GLN A 188     -46.657  44.912   1.961  1.00  5.72           C  
ATOM   2964  C   GLN A 188     -47.322  45.588   0.773  1.00  5.72           C  
ATOM   2965  O   GLN A 188     -46.828  45.541  -0.353  1.00  5.72           O  
ATOM   2966  CB  GLN A 188     -45.425  45.730   2.378  1.00  5.72           C  
ATOM   2967  CG  GLN A 188     -45.666  47.160   2.797  1.00  5.72           C  
ATOM   2968  CD  GLN A 188     -44.356  47.837   3.250  1.00  5.72           C  
ATOM   2969  OE1 GLN A 188     -43.249  47.489   2.790  1.00  5.72           O  
ATOM   2970  NE2 GLN A 188     -44.483  48.802   4.155  1.00  5.72           N  
ATOM   2971  H   GLN A 188     -45.249  43.347   1.720  1.00  5.72           H  
ATOM   2972  HA  GLN A 188     -47.368  44.894   2.786  1.00  5.72           H  
ATOM   2973 1HB  GLN A 188     -44.934  45.232   3.211  1.00  5.72           H  
ATOM   2974 2HB  GLN A 188     -44.715  45.750   1.550  1.00  5.72           H  
ATOM   2975 1HG  GLN A 188     -46.066  47.718   1.947  1.00  5.72           H  
ATOM   2976 2HG  GLN A 188     -46.373  47.177   3.625  1.00  5.72           H  
ATOM   2977 1HE2 GLN A 188     -43.679  49.285   4.498  1.00  5.72           H  
ATOM   2978 2HE2 GLN A 188     -45.393  49.050   4.494  1.00  5.72           H  
ATOM   2979  N   GLY A 189     -48.436  46.265   1.026  1.00  7.02           N  
ATOM   2980  CA  GLY A 189     -49.107  47.002  -0.033  1.00  7.02           C  
ATOM   2981  C   GLY A 189     -48.101  47.862  -0.792  1.00  7.02           C  
ATOM   2982  O   GLY A 189     -47.561  48.819  -0.234  1.00  7.02           O  
ATOM   2983  H   GLY A 189     -48.822  46.261   1.958  1.00  7.02           H  
ATOM   2984 1HA  GLY A 189     -49.587  46.302  -0.717  1.00  7.02           H  
ATOM   2985 2HA  GLY A 189     -49.888  47.631   0.393  1.00  7.02           H  
TER    2986
ENDMDL

REMARK ID 681524 MODEL 2 2025-07-19_00000169_full_19
PFRMAT TS
TARGET 2025-07-19_00000169_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.272   1.574  -1.233  1.00 11.12           N  
ATOM      2  CA  MET A   1       1.419   1.153  -0.438  1.00 11.12           C  
ATOM      3  C   MET A   1       2.442   2.253  -0.139  1.00 11.12           C  
ATOM      4  O   MET A   1       3.395   2.011   0.609  1.00 11.12           O  
ATOM      5  CB  MET A   1       2.128  -0.010  -1.126  1.00 11.12           C  
ATOM      6  CG  MET A   1       1.345  -1.324  -1.155  1.00 11.12           C  
ATOM      7  SD  MET A   1       2.253  -2.651  -1.992  1.00 11.12           S  
ATOM      8  CE  MET A   1       1.226  -4.076  -1.650  1.00 11.12           C  
ATOM      9 1H   MET A   1      -0.283   0.762  -1.463  1.00 11.12           H  
ATOM     10 2H   MET A   1      -0.294   2.225  -0.711  1.00 11.12           H  
ATOM     11 3H   MET A   1       0.597   2.004  -2.088  1.00 11.12           H  
ATOM     12  HA  MET A   1       1.041   0.800   0.521  1.00 11.12           H  
ATOM     13 1HB  MET A   1       2.341   0.265  -2.157  1.00 11.12           H  
ATOM     14 2HB  MET A   1       3.078  -0.185  -0.640  1.00 11.12           H  
ATOM     15 1HG  MET A   1       1.135  -1.644  -0.134  1.00 11.12           H  
ATOM     16 2HG  MET A   1       0.397  -1.174  -1.671  1.00 11.12           H  
ATOM     17 1HE  MET A   1       1.679  -4.965  -2.093  1.00 11.12           H  
ATOM     18 2HE  MET A   1       1.149  -4.219  -0.570  1.00 11.12           H  
ATOM     19 3HE  MET A   1       0.233  -3.923  -2.066  1.00 11.12           H  
ATOM     20  N   ASN A   2       2.238   3.478  -0.640  1.00 11.04           N  
ATOM     21  CA  ASN A   2       3.226   4.541  -0.402  1.00 11.04           C  
ATOM     22  C   ASN A   2       3.440   4.840   1.083  1.00 11.04           C  
ATOM     23  O   ASN A   2       4.548   5.168   1.505  1.00 11.04           O  
ATOM     24  CB  ASN A   2       2.824   5.806  -1.129  1.00 11.04           C  
ATOM     25  CG  ASN A   2       3.015   5.703  -2.622  1.00 11.04           C  
ATOM     26  OD1 ASN A   2       3.757   4.844  -3.116  1.00 11.04           O  
ATOM     27  ND2 ASN A   2       2.353   6.563  -3.351  1.00 11.04           N  
ATOM     28  H   ASN A   2       1.445   3.696  -1.221  1.00 11.04           H  
ATOM     29  HA  ASN A   2       4.185   4.208  -0.803  1.00 11.04           H  
ATOM     30 1HB  ASN A   2       1.776   6.028  -0.920  1.00 11.04           H  
ATOM     31 2HB  ASN A   2       3.415   6.642  -0.753  1.00 11.04           H  
ATOM     32 1HD2 ASN A   2       2.438   6.543  -4.348  1.00 11.04           H  
ATOM     33 2HD2 ASN A   2       1.763   7.241  -2.914  1.00 11.04           H  
ATOM     34  N   GLU A   3       2.398   4.684   1.893  1.00 10.93           N  
ATOM     35  CA  GLU A   3       2.526   4.950   3.320  1.00 10.93           C  
ATOM     36  C   GLU A   3       3.483   3.953   3.977  1.00 10.93           C  
ATOM     37  O   GLU A   3       4.166   4.279   4.958  1.00 10.93           O  
ATOM     38  CB  GLU A   3       1.161   4.906   4.004  1.00 10.93           C  
ATOM     39  CG  GLU A   3       0.209   6.047   3.601  1.00 10.93           C  
ATOM     40  CD  GLU A   3       0.728   7.433   3.956  1.00 10.93           C  
ATOM     41  OE1 GLU A   3       1.109   7.641   5.081  1.00 10.93           O  
ATOM     42  OE2 GLU A   3       0.752   8.285   3.081  1.00 10.93           O  
ATOM     43  H   GLU A   3       1.508   4.402   1.515  1.00 10.93           H  
ATOM     44  HA  GLU A   3       2.941   5.945   3.450  1.00 10.93           H  
ATOM     45 1HB  GLU A   3       0.672   3.960   3.770  1.00 10.93           H  
ATOM     46 2HB  GLU A   3       1.296   4.945   5.084  1.00 10.93           H  
ATOM     47 1HG  GLU A   3       0.050   6.000   2.524  1.00 10.93           H  
ATOM     48 2HG  GLU A   3      -0.752   5.889   4.089  1.00 10.93           H  
ATOM     49  N   ARG A   4       3.523   2.723   3.452  1.00 10.80           N  
ATOM     50  CA  ARG A   4       4.376   1.708   4.031  1.00 10.80           C  
ATOM     51  C   ARG A   4       5.788   1.978   3.583  1.00 10.80           C  
ATOM     52  O   ARG A   4       6.731   1.849   4.358  1.00 10.80           O  
ATOM     53  CB  ARG A   4       3.962   0.329   3.588  1.00 10.80           C  
ATOM     54  CG  ARG A   4       2.600  -0.136   4.071  1.00 10.80           C  
ATOM     55  CD  ARG A   4       2.569  -0.316   5.548  1.00 10.80           C  
ATOM     56  NE  ARG A   4       1.297  -0.864   6.006  1.00 10.80           N  
ATOM     57  CZ  ARG A   4       0.937  -0.994   7.300  1.00 10.80           C  
ATOM     58  NH1 ARG A   4       1.756  -0.611   8.255  1.00 10.80           N  
ATOM     59  NH2 ARG A   4      -0.243  -1.505   7.608  1.00 10.80           N  
ATOM     60  H   ARG A   4       3.006   2.504   2.610  1.00 10.80           H  
ATOM     61  HA  ARG A   4       4.323   1.769   5.117  1.00 10.80           H  
ATOM     62 1HB  ARG A   4       3.945   0.319   2.509  1.00 10.80           H  
ATOM     63 2HB  ARG A   4       4.707  -0.387   3.915  1.00 10.80           H  
ATOM     64 1HG  ARG A   4       1.852   0.609   3.797  1.00 10.80           H  
ATOM     65 2HG  ARG A   4       2.352  -1.089   3.599  1.00 10.80           H  
ATOM     66 1HD  ARG A   4       3.362  -1.002   5.846  1.00 10.80           H  
ATOM     67 2HD  ARG A   4       2.720   0.648   6.035  1.00 10.80           H  
ATOM     68  HE  ARG A   4       0.636  -1.169   5.303  1.00 10.80           H  
ATOM     69 1HH1 ARG A   4       2.658  -0.219   8.022  1.00 10.80           H  
ATOM     70 2HH1 ARG A   4       1.484  -0.709   9.223  1.00 10.80           H  
ATOM     71 1HH2 ARG A   4      -0.873  -1.799   6.874  1.00 10.80           H  
ATOM     72 2HH2 ARG A   4      -0.513  -1.602   8.575  1.00 10.80           H  
ATOM     73  N   LYS A   5       5.944   2.431   2.339  1.00 10.69           N  
ATOM     74  CA  LYS A   5       7.288   2.725   1.870  1.00 10.69           C  
ATOM     75  C   LYS A   5       7.862   3.860   2.696  1.00 10.69           C  
ATOM     76  O   LYS A   5       8.995   3.777   3.166  1.00 10.69           O  
ATOM     77  CB  LYS A   5       7.305   3.108   0.396  1.00 10.69           C  
ATOM     78  CG  LYS A   5       8.714   3.432  -0.150  1.00 10.69           C  
ATOM     79  CD  LYS A   5       9.645   2.209  -0.114  1.00 10.69           C  
ATOM     80  CE  LYS A   5      10.920   2.431  -0.976  1.00 10.69           C  
ATOM     81  NZ  LYS A   5      11.879   3.461  -0.393  1.00 10.69           N  
ATOM     82  H   LYS A   5       5.135   2.527   1.723  1.00 10.69           H  
ATOM     83  HA  LYS A   5       7.915   1.846   2.015  1.00 10.69           H  
ATOM     84 1HB  LYS A   5       6.875   2.301  -0.198  1.00 10.69           H  
ATOM     85 2HB  LYS A   5       6.679   3.990   0.248  1.00 10.69           H  
ATOM     86 1HG  LYS A   5       8.635   3.791  -1.175  1.00 10.69           H  
ATOM     87 2HG  LYS A   5       9.165   4.226   0.458  1.00 10.69           H  
ATOM     88 1HD  LYS A   5       9.957   2.033   0.920  1.00 10.69           H  
ATOM     89 2HD  LYS A   5       9.117   1.329  -0.474  1.00 10.69           H  
ATOM     90 1HE  LYS A   5      11.446   1.483  -1.082  1.00 10.69           H  
ATOM     91 2HE  LYS A   5      10.608   2.772  -1.962  1.00 10.69           H  
ATOM     92 1HZ  LYS A   5      12.670   3.567  -0.987  1.00 10.69           H  
ATOM     93 2HZ  LYS A   5      11.455   4.386  -0.253  1.00 10.69           H  
ATOM     94 3HZ  LYS A   5      12.214   3.193   0.537  1.00 10.69           H  
ATOM     95  N   LYS A   6       7.066   4.907   2.924  1.00 10.66           N  
ATOM     96  CA  LYS A   6       7.552   6.022   3.716  1.00 10.66           C  
ATOM     97  C   LYS A   6       7.880   5.586   5.136  1.00 10.66           C  
ATOM     98  O   LYS A   6       8.920   5.970   5.669  1.00 10.66           O  
ATOM     99  CB  LYS A   6       6.536   7.156   3.734  1.00 10.66           C  
ATOM    100  CG  LYS A   6       6.411   7.914   2.414  1.00 10.66           C  
ATOM    101  CD  LYS A   6       5.513   9.129   2.569  1.00 10.66           C  
ATOM    102  CE  LYS A   6       4.070   8.693   2.751  1.00 10.66           C  
ATOM    103  NZ  LYS A   6       3.117   9.843   2.794  1.00 10.66           N  
ATOM    104  H   LYS A   6       6.129   4.937   2.519  1.00 10.66           H  
ATOM    105  HA  LYS A   6       8.471   6.390   3.257  1.00 10.66           H  
ATOM    106 1HB  LYS A   6       5.549   6.746   3.973  1.00 10.66           H  
ATOM    107 2HB  LYS A   6       6.795   7.867   4.519  1.00 10.66           H  
ATOM    108 1HG  LYS A   6       7.401   8.235   2.086  1.00 10.66           H  
ATOM    109 2HG  LYS A   6       5.994   7.254   1.656  1.00 10.66           H  
ATOM    110 1HD  LYS A   6       5.824   9.710   3.437  1.00 10.66           H  
ATOM    111 2HD  LYS A   6       5.585   9.756   1.681  1.00 10.66           H  
ATOM    112 1HE  LYS A   6       3.791   8.036   1.927  1.00 10.66           H  
ATOM    113 2HE  LYS A   6       3.984   8.138   3.686  1.00 10.66           H  
ATOM    114 1HZ  LYS A   6       2.171   9.441   2.922  1.00 10.66           H  
ATOM    115 2HZ  LYS A   6       3.336  10.448   3.566  1.00 10.66           H  
ATOM    116 3HZ  LYS A   6       3.154  10.359   1.935  1.00 10.66           H  
ATOM    117  N   SER A   7       7.046   4.724   5.731  1.00 10.73           N  
ATOM    118  CA  SER A   7       7.305   4.267   7.089  1.00 10.73           C  
ATOM    119  C   SER A   7       8.635   3.516   7.148  1.00 10.73           C  
ATOM    120  O   SER A   7       9.436   3.706   8.071  1.00 10.73           O  
ATOM    121  CB  SER A   7       6.179   3.358   7.539  1.00 10.73           C  
ATOM    122  OG  SER A   7       4.959   4.061   7.621  1.00 10.73           O  
ATOM    123  H   SER A   7       6.187   4.424   5.267  1.00 10.73           H  
ATOM    124  HA  SER A   7       7.362   5.136   7.747  1.00 10.73           H  
ATOM    125 1HB  SER A   7       6.079   2.533   6.838  1.00 10.73           H  
ATOM    126 2HB  SER A   7       6.423   2.935   8.509  1.00 10.73           H  
ATOM    127  HG  SER A   7       4.721   4.306   6.691  1.00 10.73           H  
ATOM    128  N   ILE A   8       8.887   2.691   6.132  1.00 10.93           N  
ATOM    129  CA  ILE A   8      10.125   1.943   6.039  1.00 10.93           C  
ATOM    130  C   ILE A   8      11.300   2.886   5.866  1.00 10.93           C  
ATOM    131  O   ILE A   8      12.307   2.744   6.556  1.00 10.93           O  
ATOM    132  CB  ILE A   8      10.069   0.938   4.882  1.00 10.93           C  
ATOM    133  CG1 ILE A   8       9.037  -0.159   5.211  1.00 10.93           C  
ATOM    134  CG2 ILE A   8      11.456   0.350   4.627  1.00 10.93           C  
ATOM    135  CD1 ILE A   8       8.662  -1.012   4.031  1.00 10.93           C  
ATOM    136  H   ILE A   8       8.181   2.565   5.406  1.00 10.93           H  
ATOM    137  HA  ILE A   8      10.264   1.388   6.965  1.00 10.93           H  
ATOM    138  HB  ILE A   8       9.724   1.448   3.982  1.00 10.93           H  
ATOM    139 1HG1 ILE A   8       9.451  -0.803   5.983  1.00 10.93           H  
ATOM    140 2HG1 ILE A   8       8.140   0.307   5.604  1.00 10.93           H  
ATOM    141 1HG2 ILE A   8      11.405  -0.351   3.797  1.00 10.93           H  
ATOM    142 2HG2 ILE A   8      12.148   1.157   4.378  1.00 10.93           H  
ATOM    143 3HG2 ILE A   8      11.807  -0.166   5.521  1.00 10.93           H  
ATOM    144 1HD1 ILE A   8       7.940  -1.759   4.347  1.00 10.93           H  
ATOM    145 2HD1 ILE A   8       8.223  -0.387   3.252  1.00 10.93           H  
ATOM    146 3HD1 ILE A   8       9.546  -1.499   3.654  1.00 10.93           H  
ATOM    147  N   ASP A   9      11.179   3.863   4.969  1.00 11.20           N  
ATOM    148  CA  ASP A   9      12.268   4.804   4.767  1.00 11.20           C  
ATOM    149  C   ASP A   9      12.574   5.588   6.047  1.00 11.20           C  
ATOM    150  O   ASP A   9      13.747   5.811   6.360  1.00 11.20           O  
ATOM    151  CB  ASP A   9      11.957   5.745   3.598  1.00 11.20           C  
ATOM    152  CG  ASP A   9      12.055   5.035   2.210  1.00 11.20           C  
ATOM    153  OD1 ASP A   9      12.591   3.944   2.134  1.00 11.20           O  
ATOM    154  OD2 ASP A   9      11.600   5.574   1.208  1.00 11.20           O  
ATOM    155  H   ASP A   9      10.325   3.944   4.420  1.00 11.20           H  
ATOM    156  HA  ASP A   9      13.157   4.238   4.503  1.00 11.20           H  
ATOM    157 1HB  ASP A   9      10.945   6.137   3.721  1.00 11.20           H  
ATOM    158 2HB  ASP A   9      12.641   6.591   3.617  1.00 11.20           H  
ATOM    159  N   GLU A  10      11.543   5.972   6.818  1.00 11.44           N  
ATOM    160  CA  GLU A  10      11.796   6.679   8.074  1.00 11.44           C  
ATOM    161  C   GLU A  10      12.561   5.773   9.038  1.00 11.44           C  
ATOM    162  O   GLU A  10      13.511   6.212   9.689  1.00 11.44           O  
ATOM    163  CB  GLU A  10      10.497   7.176   8.720  1.00 11.44           C  
ATOM    164  CG  GLU A  10       9.819   8.344   7.982  1.00 11.44           C  
ATOM    165  CD  GLU A  10       8.511   8.787   8.615  1.00 11.44           C  
ATOM    166  OE1 GLU A  10       8.070   8.158   9.550  1.00 11.44           O  
ATOM    167  OE2 GLU A  10       7.957   9.763   8.159  1.00 11.44           O  
ATOM    168  H   GLU A  10      10.585   5.790   6.518  1.00 11.44           H  
ATOM    169  HA  GLU A  10      12.418   7.546   7.860  1.00 11.44           H  
ATOM    170 1HB  GLU A  10       9.781   6.353   8.762  1.00 11.44           H  
ATOM    171 2HB  GLU A  10      10.697   7.490   9.744  1.00 11.44           H  
ATOM    172 1HG  GLU A  10      10.505   9.189   7.968  1.00 11.44           H  
ATOM    173 2HG  GLU A  10       9.637   8.048   6.952  1.00 11.44           H  
ATOM    174  N   LEU A  11      12.199   4.486   9.076  1.00 11.56           N  
ATOM    175  CA  LEU A  11      12.921   3.542   9.916  1.00 11.56           C  
ATOM    176  C   LEU A  11      14.371   3.463   9.483  1.00 11.56           C  
ATOM    177  O   LEU A  11      15.283   3.546  10.308  1.00 11.56           O  
ATOM    178  CB  LEU A  11      12.305   2.146   9.858  1.00 11.56           C  
ATOM    179  CG  LEU A  11      13.082   1.094  10.636  1.00 11.56           C  
ATOM    180  CD1 LEU A  11      13.134   1.478  12.107  1.00 11.56           C  
ATOM    181  CD2 LEU A  11      12.437  -0.258  10.437  1.00 11.56           C  
ATOM    182  H   LEU A  11      11.391   4.170   8.537  1.00 11.56           H  
ATOM    183  HA  LEU A  11      12.885   3.898  10.944  1.00 11.56           H  
ATOM    184 1HB  LEU A  11      11.290   2.192  10.249  1.00 11.56           H  
ATOM    185 2HB  LEU A  11      12.258   1.822   8.827  1.00 11.56           H  
ATOM    186  HG  LEU A  11      14.095   1.062  10.263  1.00 11.56           H  
ATOM    187 1HD1 LEU A  11      13.708   0.732  12.658  1.00 11.56           H  
ATOM    188 2HD1 LEU A  11      13.615   2.453  12.211  1.00 11.56           H  
ATOM    189 3HD1 LEU A  11      12.123   1.527  12.507  1.00 11.56           H  
ATOM    190 1HD2 LEU A  11      13.003  -1.015  10.982  1.00 11.56           H  
ATOM    191 2HD2 LEU A  11      11.413  -0.230  10.808  1.00 11.56           H  
ATOM    192 3HD2 LEU A  11      12.432  -0.501   9.373  1.00 11.56           H  
ATOM    193  N   LEU A  12      14.592   3.319   8.186  1.00 11.43           N  
ATOM    194  CA  LEU A  12      15.940   3.193   7.681  1.00 11.43           C  
ATOM    195  C   LEU A  12      16.738   4.452   8.003  1.00 11.43           C  
ATOM    196  O   LEU A  12      17.930   4.376   8.312  1.00 11.43           O  
ATOM    197  CB  LEU A  12      15.905   2.955   6.184  1.00 11.43           C  
ATOM    198  CG  LEU A  12      15.313   1.634   5.743  1.00 11.43           C  
ATOM    199  CD1 LEU A  12      15.248   1.626   4.236  1.00 11.43           C  
ATOM    200  CD2 LEU A  12      16.125   0.504   6.276  1.00 11.43           C  
ATOM    201  H   LEU A  12      13.799   3.266   7.545  1.00 11.43           H  
ATOM    202  HA  LEU A  12      16.415   2.342   8.163  1.00 11.43           H  
ATOM    203 1HB  LEU A  12      15.314   3.743   5.729  1.00 11.43           H  
ATOM    204 2HB  LEU A  12      16.911   3.013   5.802  1.00 11.43           H  
ATOM    205  HG  LEU A  12      14.311   1.542   6.123  1.00 11.43           H  
ATOM    206 1HD1 LEU A  12      14.809   0.692   3.896  1.00 11.43           H  
ATOM    207 2HD1 LEU A  12      14.634   2.461   3.891  1.00 11.43           H  
ATOM    208 3HD1 LEU A  12      16.258   1.726   3.834  1.00 11.43           H  
ATOM    209 1HD2 LEU A  12      15.690  -0.441   5.957  1.00 11.43           H  
ATOM    210 2HD2 LEU A  12      17.120   0.589   5.887  1.00 11.43           H  
ATOM    211 3HD2 LEU A  12      16.145   0.546   7.363  1.00 11.43           H  
ATOM    212  N   SER A  13      16.087   5.618   7.975  1.00 10.95           N  
ATOM    213  CA  SER A  13      16.779   6.846   8.322  1.00 10.95           C  
ATOM    214  C   SER A  13      17.256   6.765   9.768  1.00 10.95           C  
ATOM    215  O   SER A  13      18.443   6.957  10.043  1.00 10.95           O  
ATOM    216  CB  SER A  13      15.872   8.048   8.112  1.00 10.95           C  
ATOM    217  OG  SER A  13      16.533   9.251   8.429  1.00 10.95           O  
ATOM    218  H   SER A  13      15.111   5.653   7.681  1.00 10.95           H  
ATOM    219  HA  SER A  13      17.654   6.952   7.697  1.00 10.95           H  
ATOM    220 1HB  SER A  13      15.532   8.069   7.078  1.00 10.95           H  
ATOM    221 2HB  SER A  13      14.992   7.951   8.733  1.00 10.95           H  
ATOM    222  HG  SER A  13      16.642   9.249   9.386  1.00 10.95           H  
ATOM    223  N   ASP A  14      16.356   6.384  10.686  1.00 10.17           N  
ATOM    224  CA  ASP A  14      16.703   6.259  12.108  1.00 10.17           C  
ATOM    225  C   ASP A  14      17.812   5.231  12.355  1.00 10.17           C  
ATOM    226  O   ASP A  14      18.642   5.405  13.252  1.00 10.17           O  
ATOM    227  CB  ASP A  14      15.474   5.887  12.955  1.00 10.17           C  
ATOM    228  CG  ASP A  14      14.464   7.046  13.180  1.00 10.17           C  
ATOM    229  OD1 ASP A  14      14.796   8.181  12.907  1.00 10.17           O  
ATOM    230  OD2 ASP A  14      13.380   6.773  13.654  1.00 10.17           O  
ATOM    231  H   ASP A  14      15.395   6.207  10.386  1.00 10.17           H  
ATOM    232  HA  ASP A  14      17.064   7.227  12.450  1.00 10.17           H  
ATOM    233 1HB  ASP A  14      14.946   5.067  12.461  1.00 10.17           H  
ATOM    234 2HB  ASP A  14      15.805   5.518  13.924  1.00 10.17           H  
ATOM    235  N   LEU A  15      17.838   4.174  11.545  1.00  9.28           N  
ATOM    236  CA  LEU A  15      18.835   3.120  11.671  1.00  9.28           C  
ATOM    237  C   LEU A  15      20.160   3.434  10.967  1.00  9.28           C  
ATOM    238  O   LEU A  15      21.118   2.669  11.100  1.00  9.28           O  
ATOM    239  CB  LEU A  15      18.308   1.818  11.053  1.00  9.28           C  
ATOM    240  CG  LEU A  15      17.077   1.179  11.687  1.00  9.28           C  
ATOM    241  CD1 LEU A  15      16.665  -0.009  10.831  1.00  9.28           C  
ATOM    242  CD2 LEU A  15      17.385   0.764  13.098  1.00  9.28           C  
ATOM    243  H   LEU A  15      17.103   4.079  10.844  1.00  9.28           H  
ATOM    244  HA  LEU A  15      19.034   2.965  12.729  1.00  9.28           H  
ATOM    245 1HB  LEU A  15      18.069   2.018  10.009  1.00  9.28           H  
ATOM    246 2HB  LEU A  15      19.105   1.080  11.083  1.00  9.28           H  
ATOM    247  HG  LEU A  15      16.264   1.886  11.705  1.00  9.28           H  
ATOM    248 1HD1 LEU A  15      15.780  -0.477  11.258  1.00  9.28           H  
ATOM    249 2HD1 LEU A  15      16.443   0.335   9.823  1.00  9.28           H  
ATOM    250 3HD1 LEU A  15      17.476  -0.732  10.797  1.00  9.28           H  
ATOM    251 1HD2 LEU A  15      16.498   0.307  13.541  1.00  9.28           H  
ATOM    252 2HD2 LEU A  15      18.203   0.044  13.097  1.00  9.28           H  
ATOM    253 3HD2 LEU A  15      17.672   1.642  13.679  1.00  9.28           H  
ATOM    254  N   GLY A  16      20.224   4.514  10.181  1.00  8.46           N  
ATOM    255  CA  GLY A  16      21.434   4.801   9.416  1.00  8.46           C  
ATOM    256  C   GLY A  16      21.606   3.840   8.228  1.00  8.46           C  
ATOM    257  O   GLY A  16      22.730   3.552   7.812  1.00  8.46           O  
ATOM    258  H   GLY A  16      19.440   5.165  10.120  1.00  8.46           H  
ATOM    259 1HA  GLY A  16      21.388   5.827   9.053  1.00  8.46           H  
ATOM    260 2HA  GLY A  16      22.299   4.731  10.073  1.00  8.46           H  
ATOM    261  N   VAL A  17      20.491   3.346   7.679  1.00  7.85           N  
ATOM    262  CA  VAL A  17      20.504   2.358   6.600  1.00  7.85           C  
ATOM    263  C   VAL A  17      19.810   2.836   5.317  1.00  7.85           C  
ATOM    264  O   VAL A  17      19.024   2.112   4.715  1.00  7.85           O  
ATOM    265  CB  VAL A  17      19.836   1.059   7.082  1.00  7.85           C  
ATOM    266  CG1 VAL A  17      19.867   0.015   5.977  1.00  7.85           C  
ATOM    267  CG2 VAL A  17      20.544   0.545   8.308  1.00  7.85           C  
ATOM    268  H   VAL A  17      19.590   3.652   8.041  1.00  7.85           H  
ATOM    269  HA  VAL A  17      21.542   2.135   6.362  1.00  7.85           H  
ATOM    270  HB  VAL A  17      18.801   1.269   7.331  1.00  7.85           H  
ATOM    271 1HG1 VAL A  17      19.380  -0.895   6.327  1.00  7.85           H  
ATOM    272 2HG1 VAL A  17      19.350   0.379   5.097  1.00  7.85           H  
ATOM    273 3HG1 VAL A  17      20.902  -0.204   5.719  1.00  7.85           H  
ATOM    274 1HG2 VAL A  17      20.059  -0.365   8.654  1.00  7.85           H  
ATOM    275 2HG2 VAL A  17      21.585   0.335   8.066  1.00  7.85           H  
ATOM    276 3HG2 VAL A  17      20.505   1.283   9.084  1.00  7.85           H  
ATOM    277  N   LEU A  18      20.108   4.061   4.902  1.00  7.53           N  
ATOM    278  CA  LEU A  18      19.527   4.649   3.689  1.00  7.53           C  
ATOM    279  C   LEU A  18      20.351   4.458   2.418  1.00  7.53           C  
ATOM    280  O   LEU A  18      20.048   5.065   1.391  1.00  7.53           O  
ATOM    281  CB  LEU A  18      19.305   6.146   3.873  1.00  7.53           C  
ATOM    282  CG  LEU A  18      18.308   6.521   4.912  1.00  7.53           C  
ATOM    283  CD1 LEU A  18      18.289   8.033   5.051  1.00  7.53           C  
ATOM    284  CD2 LEU A  18      16.938   5.994   4.489  1.00  7.53           C  
ATOM    285  H   LEU A  18      20.763   4.602   5.451  1.00  7.53           H  
ATOM    286  HA  LEU A  18      18.558   4.179   3.527  1.00  7.53           H  
ATOM    287 1HB  LEU A  18      20.254   6.606   4.140  1.00  7.53           H  
ATOM    288 2HB  LEU A  18      18.973   6.567   2.925  1.00  7.53           H  
ATOM    289  HG  LEU A  18      18.589   6.079   5.864  1.00  7.53           H  
ATOM    290 1HD1 LEU A  18      17.570   8.334   5.795  1.00  7.53           H  
ATOM    291 2HD1 LEU A  18      19.278   8.380   5.348  1.00  7.53           H  
ATOM    292 3HD1 LEU A  18      18.019   8.479   4.096  1.00  7.53           H  
ATOM    293 1HD2 LEU A  18      16.187   6.254   5.232  1.00  7.53           H  
ATOM    294 2HD2 LEU A  18      16.660   6.434   3.532  1.00  7.53           H  
ATOM    295 3HD2 LEU A  18      16.988   4.918   4.384  1.00  7.53           H  
ATOM    296  N   GLU A  19      21.414   3.664   2.481  1.00  7.51           N  
ATOM    297  CA  GLU A  19      22.234   3.469   1.293  1.00  7.51           C  
ATOM    298  C   GLU A  19      21.337   3.019   0.148  1.00  7.51           C  
ATOM    299  O   GLU A  19      20.542   2.090   0.299  1.00  7.51           O  
ATOM    300  CB  GLU A  19      23.332   2.434   1.559  1.00  7.51           C  
ATOM    301  CG  GLU A  19      24.309   2.229   0.404  1.00  7.51           C  
ATOM    302  CD  GLU A  19      25.415   1.245   0.728  1.00  7.51           C  
ATOM    303  OE1 GLU A  19      25.391   0.680   1.796  1.00  7.51           O  
ATOM    304  OE2 GLU A  19      26.290   1.070  -0.090  1.00  7.51           O  
ATOM    305  H   GLU A  19      21.633   3.186   3.340  1.00  7.51           H  
ATOM    306  HA  GLU A  19      22.696   4.417   1.018  1.00  7.51           H  
ATOM    307 1HB  GLU A  19      23.907   2.732   2.436  1.00  7.51           H  
ATOM    308 2HB  GLU A  19      22.873   1.471   1.782  1.00  7.51           H  
ATOM    309 1HG  GLU A  19      23.754   1.860  -0.462  1.00  7.51           H  
ATOM    310 2HG  GLU A  19      24.745   3.190   0.137  1.00  7.51           H  
ATOM    311  N   GLU A  20      21.458   3.685  -0.995  1.00  7.76           N  
ATOM    312  CA  GLU A  20      20.615   3.367  -2.136  1.00  7.76           C  
ATOM    313  C   GLU A  20      20.751   1.918  -2.566  1.00  7.76           C  
ATOM    314  O   GLU A  20      21.858   1.414  -2.758  1.00  7.76           O  
ATOM    315  CB  GLU A  20      20.941   4.290  -3.314  1.00  7.76           C  
ATOM    316  CG  GLU A  20      20.039   4.100  -4.539  1.00  7.76           C  
ATOM    317  CD  GLU A  20      20.343   5.068  -5.666  1.00  7.76           C  
ATOM    318  OE1 GLU A  20      21.244   5.861  -5.524  1.00  7.76           O  
ATOM    319  OE2 GLU A  20      19.668   5.008  -6.668  1.00  7.76           O  
ATOM    320  H   GLU A  20      22.128   4.435  -1.060  1.00  7.76           H  
ATOM    321  HA  GLU A  20      19.578   3.533  -1.844  1.00  7.76           H  
ATOM    322 1HB  GLU A  20      20.860   5.328  -2.993  1.00  7.76           H  
ATOM    323 2HB  GLU A  20      21.972   4.124  -3.628  1.00  7.76           H  
ATOM    324 1HG  GLU A  20      20.162   3.084  -4.913  1.00  7.76           H  
ATOM    325 2HG  GLU A  20      19.001   4.219  -4.232  1.00  7.76           H  
ATOM    326  N   ALA A  21      19.614   1.262  -2.752  1.00  8.25           N  
ATOM    327  CA  ALA A  21      19.594  -0.116  -3.202  1.00  8.25           C  
ATOM    328  C   ALA A  21      18.221  -0.435  -3.806  1.00  8.25           C  
ATOM    329  O   ALA A  21      17.206   0.075  -3.327  1.00  8.25           O  
ATOM    330  CB  ALA A  21      19.907  -1.040  -2.031  1.00  8.25           C  
ATOM    331  H   ALA A  21      18.745   1.738  -2.563  1.00  8.25           H  
ATOM    332  HA  ALA A  21      20.360  -0.227  -3.963  1.00  8.25           H  
ATOM    333 1HB  ALA A  21      19.909  -2.076  -2.343  1.00  8.25           H  
ATOM    334 2HB  ALA A  21      20.890  -0.787  -1.625  1.00  8.25           H  
ATOM    335 3HB  ALA A  21      19.160  -0.902  -1.257  1.00  8.25           H  
ATOM    336  N   PRO A  22      18.127  -1.350  -4.784  1.00  8.91           N  
ATOM    337  CA  PRO A  22      16.896  -1.785  -5.425  1.00  8.91           C  
ATOM    338  C   PRO A  22      16.115  -2.763  -4.566  1.00  8.91           C  
ATOM    339  O   PRO A  22      15.957  -3.933  -4.916  1.00  8.91           O  
ATOM    340  CB  PRO A  22      17.418  -2.449  -6.699  1.00  8.91           C  
ATOM    341  CG  PRO A  22      18.765  -3.013  -6.298  1.00  8.91           C  
ATOM    342  CD  PRO A  22      19.344  -1.986  -5.338  1.00  8.91           C  
ATOM    343  HA  PRO A  22      16.280  -0.905  -5.662  1.00  8.91           H  
ATOM    344 1HB  PRO A  22      16.712  -3.225  -7.031  1.00  8.91           H  
ATOM    345 2HB  PRO A  22      17.484  -1.709  -7.509  1.00  8.91           H  
ATOM    346 1HG  PRO A  22      18.636  -4.000  -5.830  1.00  8.91           H  
ATOM    347 2HG  PRO A  22      19.394  -3.165  -7.189  1.00  8.91           H  
ATOM    348 1HD  PRO A  22      19.923  -2.501  -4.569  1.00  8.91           H  
ATOM    349 2HD  PRO A  22      19.946  -1.258  -5.904  1.00  8.91           H  
ATOM    350  N   VAL A  23      15.644  -2.282  -3.429  1.00  9.63           N  
ATOM    351  CA  VAL A  23      14.934  -3.137  -2.494  1.00  9.63           C  
ATOM    352  C   VAL A  23      13.430  -3.138  -2.704  1.00  9.63           C  
ATOM    353  O   VAL A  23      12.779  -2.092  -2.681  1.00  9.63           O  
ATOM    354  CB  VAL A  23      15.241  -2.707  -1.056  1.00  9.63           C  
ATOM    355  CG1 VAL A  23      14.446  -3.564  -0.069  1.00  9.63           C  
ATOM    356  CG2 VAL A  23      16.728  -2.838  -0.827  1.00  9.63           C  
ATOM    357  H   VAL A  23      15.819  -1.300  -3.212  1.00  9.63           H  
ATOM    358  HA  VAL A  23      15.297  -4.157  -2.627  1.00  9.63           H  
ATOM    359  HB  VAL A  23      14.940  -1.669  -0.915  1.00  9.63           H  
ATOM    360 1HG1 VAL A  23      14.667  -3.249   0.949  1.00  9.63           H  
ATOM    361 2HG1 VAL A  23      13.380  -3.446  -0.258  1.00  9.63           H  
ATOM    362 3HG1 VAL A  23      14.719  -4.611  -0.192  1.00  9.63           H  
ATOM    363 1HG2 VAL A  23      16.974  -2.522   0.186  1.00  9.63           H  
ATOM    364 2HG2 VAL A  23      17.030  -3.874  -0.971  1.00  9.63           H  
ATOM    365 3HG2 VAL A  23      17.243  -2.209  -1.541  1.00  9.63           H  
ATOM    366  N   GLU A  24      12.890  -4.332  -2.894  1.00 10.33           N  
ATOM    367  CA  GLU A  24      11.463  -4.533  -3.075  1.00 10.33           C  
ATOM    368  C   GLU A  24      10.881  -5.125  -1.804  1.00 10.33           C  
ATOM    369  O   GLU A  24      11.438  -6.073  -1.249  1.00 10.33           O  
ATOM    370  CB  GLU A  24      11.187  -5.457  -4.267  1.00 10.33           C  
ATOM    371  CG  GLU A  24       9.700  -5.707  -4.549  1.00 10.33           C  
ATOM    372  CD  GLU A  24       9.454  -6.587  -5.758  1.00 10.33           C  
ATOM    373  OE1 GLU A  24      10.400  -6.943  -6.420  1.00 10.33           O  
ATOM    374  OE2 GLU A  24       8.314  -6.899  -6.014  1.00 10.33           O  
ATOM    375  H   GLU A  24      13.502  -5.136  -2.913  1.00 10.33           H  
ATOM    376  HA  GLU A  24      10.987  -3.569  -3.256  1.00 10.33           H  
ATOM    377 1HB  GLU A  24      11.631  -5.030  -5.167  1.00 10.33           H  
ATOM    378 2HB  GLU A  24      11.661  -6.423  -4.095  1.00 10.33           H  
ATOM    379 1HG  GLU A  24       9.252  -6.186  -3.676  1.00 10.33           H  
ATOM    380 2HG  GLU A  24       9.204  -4.749  -4.693  1.00 10.33           H  
ATOM    381  N   VAL A  25       9.779  -4.561  -1.332  1.00 10.96           N  
ATOM    382  CA  VAL A  25       9.133  -5.080  -0.138  1.00 10.96           C  
ATOM    383  C   VAL A  25       7.735  -5.543  -0.525  1.00 10.96           C  
ATOM    384  O   VAL A  25       6.964  -4.781  -1.103  1.00 10.96           O  
ATOM    385  CB  VAL A  25       9.080  -4.009   0.961  1.00 10.96           C  
ATOM    386  CG1 VAL A  25       8.412  -4.586   2.199  1.00 10.96           C  
ATOM    387  CG2 VAL A  25      10.500  -3.523   1.260  1.00 10.96           C  
ATOM    388  H   VAL A  25       9.377  -3.774  -1.820  1.00 10.96           H  
ATOM    389  HA  VAL A  25       9.696  -5.935   0.234  1.00 10.96           H  
ATOM    390  HB  VAL A  25       8.468  -3.173   0.622  1.00 10.96           H  
ATOM    391 1HG1 VAL A  25       8.357  -3.827   2.971  1.00 10.96           H  
ATOM    392 2HG1 VAL A  25       7.426  -4.922   1.959  1.00 10.96           H  
ATOM    393 3HG1 VAL A  25       8.997  -5.428   2.562  1.00 10.96           H  
ATOM    394 1HG2 VAL A  25      10.479  -2.766   2.026  1.00 10.96           H  
ATOM    395 2HG2 VAL A  25      11.106  -4.365   1.599  1.00 10.96           H  
ATOM    396 3HG2 VAL A  25      10.940  -3.103   0.357  1.00 10.96           H  
ATOM    397  N   GLU A  26       7.425  -6.800  -0.221  1.00 11.44           N  
ATOM    398  CA  GLU A  26       6.152  -7.404  -0.613  1.00 11.44           C  
ATOM    399  C   GLU A  26       4.908  -6.737  -0.021  1.00 11.44           C  
ATOM    400  O   GLU A  26       3.886  -6.629  -0.699  1.00 11.44           O  
ATOM    401  CB  GLU A  26       6.176  -8.879  -0.220  1.00 11.44           C  
ATOM    402  CG  GLU A  26       7.139  -9.724  -1.051  1.00 11.44           C  
ATOM    403  CD  GLU A  26       7.285 -11.136  -0.542  1.00 11.44           C  
ATOM    404  OE1 GLU A  26       6.913 -11.385   0.582  1.00 11.44           O  
ATOM    405  OE2 GLU A  26       7.753 -11.970  -1.282  1.00 11.44           O  
ATOM    406  H   GLU A  26       8.111  -7.361   0.263  1.00 11.44           H  
ATOM    407  HA  GLU A  26       6.076  -7.338  -1.699  1.00 11.44           H  
ATOM    408 1HB  GLU A  26       6.448  -8.977   0.830  1.00 11.44           H  
ATOM    409 2HB  GLU A  26       5.181  -9.297  -0.344  1.00 11.44           H  
ATOM    410 1HG  GLU A  26       6.776  -9.757  -2.078  1.00 11.44           H  
ATOM    411 2HG  GLU A  26       8.115  -9.239  -1.058  1.00 11.44           H  
ATOM    412  N   LEU A  27       4.983  -6.315   1.241  1.00 11.64           N  
ATOM    413  CA  LEU A  27       3.849  -5.662   1.897  1.00 11.64           C  
ATOM    414  C   LEU A  27       2.535  -6.446   1.750  1.00 11.64           C  
ATOM    415  O   LEU A  27       1.488  -5.868   1.461  1.00 11.64           O  
ATOM    416  CB  LEU A  27       3.691  -4.246   1.338  1.00 11.64           C  
ATOM    417  CG  LEU A  27       4.906  -3.334   1.533  1.00 11.64           C  
ATOM    418  CD1 LEU A  27       4.665  -2.027   0.870  1.00 11.64           C  
ATOM    419  CD2 LEU A  27       5.163  -3.167   3.011  1.00 11.64           C  
ATOM    420  H   LEU A  27       5.849  -6.437   1.741  1.00 11.64           H  
ATOM    421  HA  LEU A  27       4.074  -5.587   2.960  1.00 11.64           H  
ATOM    422 1HB  LEU A  27       3.510  -4.312   0.273  1.00 11.64           H  
ATOM    423 2HB  LEU A  27       2.830  -3.773   1.805  1.00 11.64           H  
ATOM    424  HG  LEU A  27       5.767  -3.769   1.059  1.00 11.64           H  
ATOM    425 1HD1 LEU A  27       5.531  -1.377   1.006  1.00 11.64           H  
ATOM    426 2HD1 LEU A  27       4.506  -2.195  -0.187  1.00 11.64           H  
ATOM    427 3HD1 LEU A  27       3.789  -1.568   1.299  1.00 11.64           H  
ATOM    428 1HD2 LEU A  27       6.026  -2.522   3.153  1.00 11.64           H  
ATOM    429 2HD2 LEU A  27       4.295  -2.725   3.483  1.00 11.64           H  
ATOM    430 3HD2 LEU A  27       5.358  -4.141   3.458  1.00 11.64           H  
ATOM    431  N   LYS A  28       2.585  -7.759   1.981  1.00 11.47           N  
ATOM    432  CA  LYS A  28       1.407  -8.609   1.821  1.00 11.47           C  
ATOM    433  C   LYS A  28       0.222  -8.189   2.681  1.00 11.47           C  
ATOM    434  O   LYS A  28       0.369  -7.853   3.857  1.00 11.47           O  
ATOM    435  CB  LYS A  28       1.741 -10.065   2.144  1.00 11.47           C  
ATOM    436  CG  LYS A  28       2.666 -10.740   1.151  1.00 11.47           C  
ATOM    437  CD  LYS A  28       2.911 -12.195   1.523  1.00 11.47           C  
ATOM    438  CE  LYS A  28       3.822 -12.868   0.516  1.00 11.47           C  
ATOM    439  NZ  LYS A  28       4.141 -14.264   0.897  1.00 11.47           N  
ATOM    440  H   LYS A  28       3.469  -8.177   2.234  1.00 11.47           H  
ATOM    441  HA  LYS A  28       1.093  -8.550   0.778  1.00 11.47           H  
ATOM    442 1HB  LYS A  28       2.210 -10.118   3.126  1.00 11.47           H  
ATOM    443 2HB  LYS A  28       0.814 -10.643   2.197  1.00 11.47           H  
ATOM    444 1HG  LYS A  28       2.239 -10.687   0.150  1.00 11.47           H  
ATOM    445 2HG  LYS A  28       3.622 -10.221   1.147  1.00 11.47           H  
ATOM    446 1HD  LYS A  28       3.377 -12.243   2.508  1.00 11.47           H  
ATOM    447 2HD  LYS A  28       1.962 -12.730   1.560  1.00 11.47           H  
ATOM    448 1HE  LYS A  28       3.339 -12.869  -0.458  1.00 11.47           H  
ATOM    449 2HE  LYS A  28       4.736 -12.308   0.447  1.00 11.47           H  
ATOM    450 1HZ  LYS A  28       4.755 -14.664   0.200  1.00 11.47           H  
ATOM    451 2HZ  LYS A  28       4.606 -14.264   1.794  1.00 11.47           H  
ATOM    452 3HZ  LYS A  28       3.293 -14.805   0.954  1.00 11.47           H  
ATOM    453  N   GLU A  29      -0.957  -8.225   2.063  1.00 10.93           N  
ATOM    454  CA  GLU A  29      -2.231  -7.900   2.696  1.00 10.93           C  
ATOM    455  C   GLU A  29      -2.535  -8.832   3.871  1.00 10.93           C  
ATOM    456  O   GLU A  29      -2.351 -10.046   3.770  1.00 10.93           O  
ATOM    457  CB  GLU A  29      -3.350  -7.968   1.646  1.00 10.93           C  
ATOM    458  CG  GLU A  29      -4.728  -7.519   2.121  1.00 10.93           C  
ATOM    459  CD  GLU A  29      -5.764  -7.529   1.009  1.00 10.93           C  
ATOM    460  OE1 GLU A  29      -5.439  -7.952  -0.077  1.00 10.93           O  
ATOM    461  OE2 GLU A  29      -6.870  -7.097   1.243  1.00 10.93           O  
ATOM    462  H   GLU A  29      -0.969  -8.497   1.092  1.00 10.93           H  
ATOM    463  HA  GLU A  29      -2.172  -6.880   3.078  1.00 10.93           H  
ATOM    464 1HB  GLU A  29      -3.077  -7.354   0.788  1.00 10.93           H  
ATOM    465 2HB  GLU A  29      -3.446  -8.995   1.292  1.00 10.93           H  
ATOM    466 1HG  GLU A  29      -5.063  -8.191   2.912  1.00 10.93           H  
ATOM    467 2HG  GLU A  29      -4.653  -6.518   2.540  1.00 10.93           H  
ATOM    468  N   SER A  30      -2.990  -8.258   4.984  1.00 10.06           N  
ATOM    469  CA  SER A  30      -3.348  -9.034   6.172  1.00 10.06           C  
ATOM    470  C   SER A  30      -4.483 -10.011   5.892  1.00 10.06           C  
ATOM    471  O   SER A  30      -5.418  -9.689   5.160  1.00 10.06           O  
ATOM    472  CB  SER A  30      -3.760  -8.118   7.304  1.00 10.06           C  
ATOM    473  OG  SER A  30      -4.180  -8.863   8.418  1.00 10.06           O  
ATOM    474  H   SER A  30      -3.100  -7.256   5.001  1.00 10.06           H  
ATOM    475  HA  SER A  30      -2.473  -9.606   6.482  1.00 10.06           H  
ATOM    476 1HB  SER A  30      -2.924  -7.479   7.582  1.00 10.06           H  
ATOM    477 2HB  SER A  30      -4.572  -7.474   6.970  1.00 10.06           H  
ATOM    478  HG  SER A  30      -4.914  -9.433   8.104  1.00 10.06           H  
ATOM    479  N   GLY A  31      -4.408 -11.195   6.496  1.00  8.95           N  
ATOM    480  CA  GLY A  31      -5.458 -12.193   6.332  1.00  8.95           C  
ATOM    481  C   GLY A  31      -6.594 -11.965   7.321  1.00  8.95           C  
ATOM    482  O   GLY A  31      -6.624 -10.947   8.017  1.00  8.95           O  
ATOM    483  H   GLY A  31      -3.607 -11.402   7.075  1.00  8.95           H  
ATOM    484 1HA  GLY A  31      -5.844 -12.151   5.313  1.00  8.95           H  
ATOM    485 2HA  GLY A  31      -5.039 -13.188   6.476  1.00  8.95           H  
ATOM    486  N   THR A  32      -7.506 -12.931   7.397  1.00  7.67           N  
ATOM    487  CA  THR A  32      -8.679 -12.838   8.259  1.00  7.67           C  
ATOM    488  C   THR A  32      -8.636 -13.938   9.340  1.00  7.67           C  
ATOM    489  O   THR A  32      -8.284 -15.070   9.016  1.00  7.67           O  
ATOM    490  CB  THR A  32      -9.958 -12.989   7.405  1.00  7.67           C  
ATOM    491  OG1 THR A  32      -9.995 -11.944   6.422  1.00  7.67           O  
ATOM    492  CG2 THR A  32     -11.207 -12.903   8.259  1.00  7.67           C  
ATOM    493  H   THR A  32      -7.397 -13.746   6.812  1.00  7.67           H  
ATOM    494  HA  THR A  32      -8.694 -11.849   8.696  1.00  7.67           H  
ATOM    495  HB  THR A  32      -9.941 -13.955   6.901  1.00  7.67           H  
ATOM    496  HG1 THR A  32      -9.816 -11.099   6.845  1.00  7.67           H  
ATOM    497 1HG2 THR A  32     -12.086 -13.013   7.626  1.00  7.67           H  
ATOM    498 2HG2 THR A  32     -11.201 -13.694   9.000  1.00  7.67           H  
ATOM    499 3HG2 THR A  32     -11.242 -11.940   8.757  1.00  7.67           H  
ATOM    500  N   PRO A  33      -8.926 -13.638  10.626  1.00  6.28           N  
ATOM    501  CA  PRO A  33      -9.019 -14.602  11.719  1.00  6.28           C  
ATOM    502  C   PRO A  33     -10.034 -15.697  11.413  1.00  6.28           C  
ATOM    503  O   PRO A  33     -11.084 -15.431  10.832  1.00  6.28           O  
ATOM    504  CB  PRO A  33      -9.488 -13.730  12.889  1.00  6.28           C  
ATOM    505  CG  PRO A  33      -8.966 -12.348  12.567  1.00  6.28           C  
ATOM    506  CD  PRO A  33      -9.065 -12.227  11.065  1.00  6.28           C  
ATOM    507  HA  PRO A  33      -8.027 -15.033  11.911  1.00  6.28           H  
ATOM    508 1HB  PRO A  33     -10.585 -13.767  12.967  1.00  6.28           H  
ATOM    509 2HB  PRO A  33      -9.088 -14.127  13.833  1.00  6.28           H  
ATOM    510 1HG  PRO A  33      -9.566 -11.588  13.092  1.00  6.28           H  
ATOM    511 2HG  PRO A  33      -7.933 -12.241  12.931  1.00  6.28           H  
ATOM    512 1HD  PRO A  33     -10.031 -11.805  10.774  1.00  6.28           H  
ATOM    513 2HD  PRO A  33      -8.208 -11.615  10.737  1.00  6.28           H  
ATOM    514  N   GLU A  34      -9.734 -16.921  11.841  1.00  4.88           N  
ATOM    515  CA  GLU A  34     -10.623 -18.050  11.578  1.00  4.88           C  
ATOM    516  C   GLU A  34     -11.859 -18.079  12.483  1.00  4.88           C  
ATOM    517  O   GLU A  34     -12.981 -18.269  12.011  1.00  4.88           O  
ATOM    518  CB  GLU A  34      -9.834 -19.354  11.752  1.00  4.88           C  
ATOM    519  CG  GLU A  34      -8.749 -19.581  10.703  1.00  4.88           C  
ATOM    520  CD  GLU A  34      -7.946 -20.845  10.935  1.00  4.88           C  
ATOM    521  OE1 GLU A  34      -8.179 -21.501  11.924  1.00  4.88           O  
ATOM    522  OE2 GLU A  34      -7.103 -21.150  10.122  1.00  4.88           O  
ATOM    523  H   GLU A  34      -8.860 -17.077  12.320  1.00  4.88           H  
ATOM    524  HA  GLU A  34     -10.963 -17.977  10.545  1.00  4.88           H  
ATOM    525 1HB  GLU A  34      -9.356 -19.359  12.731  1.00  4.88           H  
ATOM    526 2HB  GLU A  34     -10.496 -20.198  11.717  1.00  4.88           H  
ATOM    527 1HG  GLU A  34      -9.218 -19.636   9.722  1.00  4.88           H  
ATOM    528 2HG  GLU A  34      -8.077 -18.721  10.703  1.00  4.88           H  
ATOM    529  N   ALA A  35     -11.656 -17.945  13.795  1.00  3.62           N  
ATOM    530  CA  ALA A  35     -12.750 -17.998  14.777  1.00  3.62           C  
ATOM    531  C   ALA A  35     -13.666 -19.220  14.590  1.00  3.62           C  
ATOM    532  O   ALA A  35     -14.866 -19.155  14.876  1.00  3.62           O  
ATOM    533  CB  ALA A  35     -13.589 -16.735  14.684  1.00  3.62           C  
ATOM    534  H   ALA A  35     -10.714 -17.790  14.121  1.00  3.62           H  
ATOM    535  HA  ALA A  35     -12.304 -18.061  15.770  1.00  3.62           H  
ATOM    536 1HB  ALA A  35     -14.377 -16.766  15.437  1.00  3.62           H  
ATOM    537 2HB  ALA A  35     -12.960 -15.862  14.851  1.00  3.62           H  
ATOM    538 3HB  ALA A  35     -14.034 -16.677  13.699  1.00  3.62           H  
ATOM    539  N   GLN A  36     -13.109 -20.361  14.189  1.00  2.60           N  
ATOM    540  CA  GLN A  36     -13.946 -21.528  13.919  1.00  2.60           C  
ATOM    541  C   GLN A  36     -14.299 -22.317  15.163  1.00  2.60           C  
ATOM    542  O   GLN A  36     -13.761 -23.396  15.414  1.00  2.60           O  
ATOM    543  CB  GLN A  36     -13.292 -22.445  12.889  1.00  2.60           C  
ATOM    544  CG  GLN A  36     -13.088 -21.793  11.536  1.00  2.60           C  
ATOM    545  CD  GLN A  36     -14.380 -21.483  10.811  1.00  2.60           C  
ATOM    546  OE1 GLN A  36     -15.132 -22.393  10.431  1.00  2.60           O  
ATOM    547  NE2 GLN A  36     -14.641 -20.194  10.628  1.00  2.60           N  
ATOM    548  H   GLN A  36     -12.118 -20.395  14.007  1.00  2.60           H  
ATOM    549  HA  GLN A  36     -14.881 -21.171  13.484  1.00  2.60           H  
ATOM    550 1HB  GLN A  36     -12.318 -22.769  13.257  1.00  2.60           H  
ATOM    551 2HB  GLN A  36     -13.907 -23.335  12.753  1.00  2.60           H  
ATOM    552 1HG  GLN A  36     -12.596 -20.854  11.693  1.00  2.60           H  
ATOM    553 2HG  GLN A  36     -12.475 -22.439  10.907  1.00  2.60           H  
ATOM    554 1HE2 GLN A  36     -15.494 -19.882  10.173  1.00  2.60           H  
ATOM    555 2HE2 GLN A  36     -13.993 -19.480  10.973  1.00  2.60           H  
ATOM    556  N   GLY A  37     -15.206 -21.748  15.938  1.00  1.87           N  
ATOM    557  CA  GLY A  37     -15.678 -22.344  17.178  1.00  1.87           C  
ATOM    558  C   GLY A  37     -16.861 -23.257  16.884  1.00  1.87           C  
ATOM    559  O   GLY A  37     -17.012 -23.725  15.760  1.00  1.87           O  
ATOM    560  H   GLY A  37     -15.543 -20.833  15.637  1.00  1.87           H  
ATOM    561 1HA  GLY A  37     -14.874 -22.911  17.647  1.00  1.87           H  
ATOM    562 2HA  GLY A  37     -15.978 -21.559  17.871  1.00  1.87           H  
ATOM    563  N   ASP A  38     -17.659 -23.551  17.905  1.00  1.38           N  
ATOM    564  CA  ASP A  38     -18.816 -24.443  17.793  1.00  1.38           C  
ATOM    565  C   ASP A  38     -20.051 -23.690  17.253  1.00  1.38           C  
ATOM    566  O   ASP A  38     -20.530 -22.769  17.926  1.00  1.38           O  
ATOM    567  CB  ASP A  38     -19.105 -25.085  19.159  1.00  1.38           C  
ATOM    568  CG  ASP A  38     -20.258 -26.142  19.200  1.00  1.38           C  
ATOM    569  OD1 ASP A  38     -21.152 -26.121  18.364  1.00  1.38           O  
ATOM    570  OD2 ASP A  38     -20.221 -26.961  20.089  1.00  1.38           O  
ATOM    571  H   ASP A  38     -17.453 -23.136  18.804  1.00  1.38           H  
ATOM    572  HA  ASP A  38     -18.539 -25.255  17.132  1.00  1.38           H  
ATOM    573 1HB  ASP A  38     -18.196 -25.574  19.515  1.00  1.38           H  
ATOM    574 2HB  ASP A  38     -19.342 -24.300  19.878  1.00  1.38           H  
ATOM    575  N   PRO A  39     -20.585 -24.023  16.050  1.00  1.07           N  
ATOM    576  CA  PRO A  39     -21.747 -23.399  15.447  1.00  1.07           C  
ATOM    577  C   PRO A  39     -22.967 -23.446  16.347  1.00  1.07           C  
ATOM    578  O   PRO A  39     -23.866 -22.617  16.207  1.00  1.07           O  
ATOM    579  CB  PRO A  39     -21.978 -24.239  14.180  1.00  1.07           C  
ATOM    580  CG  PRO A  39     -20.635 -24.809  13.848  1.00  1.07           C  
ATOM    581  CD  PRO A  39     -19.980 -25.073  15.195  1.00  1.07           C  
ATOM    582  HA  PRO A  39     -21.514 -22.367  15.213  1.00  1.07           H  
ATOM    583 1HB  PRO A  39     -22.720 -25.020  14.379  1.00  1.07           H  
ATOM    584 2HB  PRO A  39     -22.383 -23.607  13.373  1.00  1.07           H  
ATOM    585 1HG  PRO A  39     -20.747 -25.724  13.252  1.00  1.07           H  
ATOM    586 2HG  PRO A  39     -20.064 -24.107  13.231  1.00  1.07           H  
ATOM    587 1HD  PRO A  39     -20.224 -26.075  15.581  1.00  1.07           H  
ATOM    588 2HD  PRO A  39     -18.917 -24.923  15.050  1.00  1.07           H  
ATOM    589  N   ARG A  40     -23.034 -24.413  17.272  1.00  0.90           N  
ATOM    590  CA  ARG A  40     -24.189 -24.463  18.145  1.00  0.90           C  
ATOM    591  C   ARG A  40     -24.212 -23.231  19.017  1.00  0.90           C  
ATOM    592  O   ARG A  40     -25.220 -22.531  19.105  1.00  0.90           O  
ATOM    593  CB  ARG A  40     -24.160 -25.671  19.058  1.00  0.90           C  
ATOM    594  CG  ARG A  40     -25.368 -25.758  19.939  1.00  0.90           C  
ATOM    595  CD  ARG A  40     -25.382 -26.914  20.843  1.00  0.90           C  
ATOM    596  NE  ARG A  40     -26.588 -26.896  21.676  1.00  0.90           N  
ATOM    597  CZ  ARG A  40     -26.709 -26.237  22.844  1.00  0.90           C  
ATOM    598  NH1 ARG A  40     -25.709 -25.547  23.339  1.00  0.90           N  
ATOM    599  NH2 ARG A  40     -27.857 -26.297  23.477  1.00  0.90           N  
ATOM    600  H   ARG A  40     -22.282 -25.093  17.416  1.00  0.90           H  
ATOM    601  HA  ARG A  40     -25.094 -24.486  17.546  1.00  0.90           H  
ATOM    602 1HB  ARG A  40     -24.070 -26.575  18.478  1.00  0.90           H  
ATOM    603 2HB  ARG A  40     -23.285 -25.617  19.706  1.00  0.90           H  
ATOM    604 1HG  ARG A  40     -25.478 -24.843  20.523  1.00  0.90           H  
ATOM    605 2HG  ARG A  40     -26.197 -25.875  19.291  1.00  0.90           H  
ATOM    606 1HD  ARG A  40     -25.378 -27.836  20.264  1.00  0.90           H  
ATOM    607 2HD  ARG A  40     -24.510 -26.884  21.494  1.00  0.90           H  
ATOM    608  HE  ARG A  40     -27.432 -27.384  21.355  1.00  0.90           H  
ATOM    609 1HH1 ARG A  40     -24.832 -25.502  22.843  1.00  0.90           H  
ATOM    610 2HH1 ARG A  40     -25.820 -25.050  24.215  1.00  0.90           H  
ATOM    611 1HH2 ARG A  40     -28.606 -26.852  23.049  1.00  0.90           H  
ATOM    612 2HH2 ARG A  40     -27.985 -25.815  24.353  1.00  0.90           H  
ATOM    613  N   ALA A  41     -23.073 -22.972  19.667  1.00  0.81           N  
ATOM    614  CA  ALA A  41     -22.930 -21.835  20.563  1.00  0.81           C  
ATOM    615  C   ALA A  41     -23.062 -20.534  19.804  1.00  0.81           C  
ATOM    616  O   ALA A  41     -23.673 -19.578  20.277  1.00  0.81           O  
ATOM    617  CB  ALA A  41     -21.588 -21.881  21.259  1.00  0.81           C  
ATOM    618  H   ALA A  41     -22.277 -23.585  19.513  1.00  0.81           H  
ATOM    619  HA  ALA A  41     -23.726 -21.883  21.306  1.00  0.81           H  
ATOM    620 1HB  ALA A  41     -21.502 -21.033  21.938  1.00  0.81           H  
ATOM    621 2HB  ALA A  41     -21.503 -22.810  21.821  1.00  0.81           H  
ATOM    622 3HB  ALA A  41     -20.794 -21.833  20.512  1.00  0.81           H  
ATOM    623  N   PHE A  42     -22.496 -20.497  18.603  1.00  0.77           N  
ATOM    624  CA  PHE A  42     -22.557 -19.283  17.807  1.00  0.77           C  
ATOM    625  C   PHE A  42     -24.021 -18.956  17.513  1.00  0.77           C  
ATOM    626  O   PHE A  42     -24.471 -17.819  17.703  1.00  0.77           O  
ATOM    627  CB  PHE A  42     -21.728 -19.453  16.550  1.00  0.77           C  
ATOM    628  CG  PHE A  42     -21.621 -18.251  15.688  1.00  0.77           C  
ATOM    629  CD1 PHE A  42     -20.803 -17.198  16.057  1.00  0.77           C  
ATOM    630  CD2 PHE A  42     -22.279 -18.179  14.501  1.00  0.77           C  
ATOM    631  CE1 PHE A  42     -20.676 -16.096  15.250  1.00  0.77           C  
ATOM    632  CE2 PHE A  42     -22.136 -17.108  13.694  1.00  0.77           C  
ATOM    633  CZ  PHE A  42     -21.346 -16.055  14.060  1.00  0.77           C  
ATOM    634  H   PHE A  42     -21.989 -21.316  18.256  1.00  0.77           H  
ATOM    635  HA  PHE A  42     -22.135 -18.463  18.390  1.00  0.77           H  
ATOM    636 1HB  PHE A  42     -20.725 -19.774  16.824  1.00  0.77           H  
ATOM    637 2HB  PHE A  42     -22.170 -20.245  15.959  1.00  0.77           H  
ATOM    638  HD1 PHE A  42     -20.263 -17.249  17.005  1.00  0.77           H  
ATOM    639  HD2 PHE A  42     -22.910 -19.005  14.203  1.00  0.77           H  
ATOM    640  HE1 PHE A  42     -20.038 -15.269  15.553  1.00  0.77           H  
ATOM    641  HE2 PHE A  42     -22.646 -17.087  12.753  1.00  0.77           H  
ATOM    642  HZ  PHE A  42     -21.249 -15.195  13.397  1.00  0.77           H  
ATOM    643  N   LEU A  43     -24.773 -19.968  17.071  1.00  0.77           N  
ATOM    644  CA  LEU A  43     -26.190 -19.811  16.807  1.00  0.77           C  
ATOM    645  C   LEU A  43     -26.917 -19.362  18.065  1.00  0.77           C  
ATOM    646  O   LEU A  43     -27.723 -18.430  18.016  1.00  0.77           O  
ATOM    647  CB  LEU A  43     -26.809 -21.125  16.356  1.00  0.77           C  
ATOM    648  CG  LEU A  43     -28.275 -21.056  16.088  1.00  0.77           C  
ATOM    649  CD1 LEU A  43     -28.520 -20.123  14.905  1.00  0.77           C  
ATOM    650  CD2 LEU A  43     -28.806 -22.423  15.860  1.00  0.77           C  
ATOM    651  H   LEU A  43     -24.359 -20.886  16.913  1.00  0.77           H  
ATOM    652  HA  LEU A  43     -26.323 -19.054  16.039  1.00  0.77           H  
ATOM    653 1HB  LEU A  43     -26.307 -21.454  15.458  1.00  0.77           H  
ATOM    654 2HB  LEU A  43     -26.645 -21.876  17.125  1.00  0.77           H  
ATOM    655  HG  LEU A  43     -28.760 -20.639  16.954  1.00  0.77           H  
ATOM    656 1HD1 LEU A  43     -29.576 -20.046  14.706  1.00  0.77           H  
ATOM    657 2HD1 LEU A  43     -28.121 -19.134  15.128  1.00  0.77           H  
ATOM    658 3HD1 LEU A  43     -28.021 -20.526  14.026  1.00  0.77           H  
ATOM    659 1HD2 LEU A  43     -29.870 -22.373  15.706  1.00  0.77           H  
ATOM    660 2HD2 LEU A  43     -28.323 -22.851  14.999  1.00  0.77           H  
ATOM    661 3HD2 LEU A  43     -28.601 -23.026  16.724  1.00  0.77           H  
ATOM    662  N   GLU A  44     -26.638 -20.025  19.199  1.00  0.78           N  
ATOM    663  CA  GLU A  44     -27.291 -19.683  20.454  1.00  0.78           C  
ATOM    664  C   GLU A  44     -27.092 -18.216  20.803  1.00  0.78           C  
ATOM    665  O   GLU A  44     -28.052 -17.531  21.162  1.00  0.78           O  
ATOM    666  CB  GLU A  44     -26.764 -20.555  21.611  1.00  0.78           C  
ATOM    667  CG  GLU A  44     -27.417 -20.287  22.984  1.00  0.78           C  
ATOM    668  CD  GLU A  44     -26.899 -21.178  24.112  1.00  0.78           C  
ATOM    669  OE1 GLU A  44     -26.080 -22.033  23.866  1.00  0.78           O  
ATOM    670  OE2 GLU A  44     -27.334 -20.989  25.223  1.00  0.78           O  
ATOM    671  H   GLU A  44     -25.970 -20.796  19.182  1.00  0.78           H  
ATOM    672  HA  GLU A  44     -28.352 -19.864  20.336  1.00  0.78           H  
ATOM    673 1HB  GLU A  44     -26.901 -21.609  21.364  1.00  0.78           H  
ATOM    674 2HB  GLU A  44     -25.697 -20.388  21.723  1.00  0.78           H  
ATOM    675 1HG  GLU A  44     -27.245 -19.244  23.252  1.00  0.78           H  
ATOM    676 2HG  GLU A  44     -28.481 -20.436  22.901  1.00  0.78           H  
ATOM    677  N   GLU A  45     -25.861 -17.706  20.684  1.00  0.80           N  
ATOM    678  CA  GLU A  45     -25.644 -16.299  20.998  1.00  0.80           C  
ATOM    679  C   GLU A  45     -26.393 -15.388  20.023  1.00  0.80           C  
ATOM    680  O   GLU A  45     -27.006 -14.397  20.434  1.00  0.80           O  
ATOM    681  CB  GLU A  45     -24.145 -15.944  20.996  1.00  0.80           C  
ATOM    682  CG  GLU A  45     -23.337 -16.536  22.165  1.00  0.80           C  
ATOM    683  CD  GLU A  45     -21.859 -16.127  22.164  1.00  0.80           C  
ATOM    684  OE1 GLU A  45     -21.428 -15.487  21.230  1.00  0.80           O  
ATOM    685  OE2 GLU A  45     -21.176 -16.451  23.111  1.00  0.80           O  
ATOM    686  H   GLU A  45     -25.086 -18.305  20.394  1.00  0.80           H  
ATOM    687  HA  GLU A  45     -26.032 -16.113  21.998  1.00  0.80           H  
ATOM    688 1HB  GLU A  45     -23.696 -16.313  20.069  1.00  0.80           H  
ATOM    689 2HB  GLU A  45     -24.026 -14.862  21.010  1.00  0.80           H  
ATOM    690 1HG  GLU A  45     -23.791 -16.216  23.102  1.00  0.80           H  
ATOM    691 2HG  GLU A  45     -23.407 -17.623  22.114  1.00  0.80           H  
ATOM    692  N   PHE A  46     -26.396 -15.737  18.733  1.00  0.84           N  
ATOM    693  CA  PHE A  46     -27.102 -14.914  17.758  1.00  0.84           C  
ATOM    694  C   PHE A  46     -28.595 -14.826  18.050  1.00  0.84           C  
ATOM    695  O   PHE A  46     -29.172 -13.731  18.147  1.00  0.84           O  
ATOM    696  CB  PHE A  46     -26.912 -15.437  16.332  1.00  0.84           C  
ATOM    697  CG  PHE A  46     -27.739 -14.644  15.366  1.00  0.84           C  
ATOM    698  CD1 PHE A  46     -27.337 -13.382  14.985  1.00  0.84           C  
ATOM    699  CD2 PHE A  46     -28.927 -15.138  14.860  1.00  0.84           C  
ATOM    700  CE1 PHE A  46     -28.101 -12.629  14.130  1.00  0.84           C  
ATOM    701  CE2 PHE A  46     -29.686 -14.378  14.002  1.00  0.84           C  
ATOM    702  CZ  PHE A  46     -29.267 -13.126  13.643  1.00  0.84           C  
ATOM    703  H   PHE A  46     -25.877 -16.563  18.425  1.00  0.84           H  
ATOM    704  HA  PHE A  46     -26.689 -13.908  17.806  1.00  0.84           H  
ATOM    705 1HB  PHE A  46     -25.863 -15.373  16.042  1.00  0.84           H  
ATOM    706 2HB  PHE A  46     -27.213 -16.484  16.275  1.00  0.84           H  
ATOM    707  HD1 PHE A  46     -26.405 -12.980  15.381  1.00  0.84           H  
ATOM    708  HD2 PHE A  46     -29.258 -16.131  15.156  1.00  0.84           H  
ATOM    709  HE1 PHE A  46     -27.774 -11.630  13.844  1.00  0.84           H  
ATOM    710  HE2 PHE A  46     -30.626 -14.762  13.610  1.00  0.84           H  
ATOM    711  HZ  PHE A  46     -29.865 -12.527  12.981  1.00  0.84           H  
ATOM    712  N   LEU A  47     -29.220 -15.990  18.191  1.00  0.89           N  
ATOM    713  CA  LEU A  47     -30.646 -16.049  18.423  1.00  0.89           C  
ATOM    714  C   LEU A  47     -30.991 -15.484  19.791  1.00  0.89           C  
ATOM    715  O   LEU A  47     -32.028 -14.838  19.945  1.00  0.89           O  
ATOM    716  CB  LEU A  47     -31.126 -17.480  18.305  1.00  0.89           C  
ATOM    717  CG  LEU A  47     -31.054 -18.107  16.913  1.00  0.89           C  
ATOM    718  CD1 LEU A  47     -31.454 -19.550  17.018  1.00  0.89           C  
ATOM    719  CD2 LEU A  47     -31.944 -17.368  15.947  1.00  0.89           C  
ATOM    720  H   LEU A  47     -28.684 -16.855  18.129  1.00  0.89           H  
ATOM    721  HA  LEU A  47     -31.142 -15.447  17.664  1.00  0.89           H  
ATOM    722 1HB  LEU A  47     -30.462 -18.066  18.915  1.00  0.89           H  
ATOM    723 2HB  LEU A  47     -32.140 -17.564  18.691  1.00  0.89           H  
ATOM    724  HG  LEU A  47     -30.022 -18.066  16.562  1.00  0.89           H  
ATOM    725 1HD1 LEU A  47     -31.380 -20.016  16.059  1.00  0.89           H  
ATOM    726 2HD1 LEU A  47     -30.801 -20.060  17.710  1.00  0.89           H  
ATOM    727 3HD1 LEU A  47     -32.474 -19.614  17.372  1.00  0.89           H  
ATOM    728 1HD2 LEU A  47     -31.871 -17.831  14.964  1.00  0.89           H  
ATOM    729 2HD2 LEU A  47     -32.975 -17.415  16.293  1.00  0.89           H  
ATOM    730 3HD2 LEU A  47     -31.631 -16.330  15.883  1.00  0.89           H  
ATOM    731  N   GLY A  48     -30.124 -15.713  20.789  1.00  0.95           N  
ATOM    732  CA  GLY A  48     -30.347 -15.189  22.128  1.00  0.95           C  
ATOM    733  C   GLY A  48     -30.399 -13.669  22.066  1.00  0.95           C  
ATOM    734  O   GLY A  48     -31.242 -13.042  22.711  1.00  0.95           O  
ATOM    735  H   GLY A  48     -29.288 -16.273  20.637  1.00  0.95           H  
ATOM    736 1HA  GLY A  48     -31.277 -15.586  22.531  1.00  0.95           H  
ATOM    737 2HA  GLY A  48     -29.534 -15.511  22.779  1.00  0.95           H  
ATOM    738  N   GLY A  49     -29.531 -13.080  21.235  1.00  1.04           N  
ATOM    739  CA  GLY A  49     -29.501 -11.643  21.021  1.00  1.04           C  
ATOM    740  C   GLY A  49     -30.868 -11.189  20.540  1.00  1.04           C  
ATOM    741  O   GLY A  49     -31.471 -10.278  21.111  1.00  1.04           O  
ATOM    742  H   GLY A  49     -28.834 -13.651  20.754  1.00  1.04           H  
ATOM    743 1HA  GLY A  49     -29.236 -11.133  21.946  1.00  1.04           H  
ATOM    744 2HA  GLY A  49     -28.743 -11.405  20.275  1.00  1.04           H  
ATOM    745  N   LEU A  50     -31.370 -11.841  19.493  1.00  1.14           N  
ATOM    746  CA  LEU A  50     -32.676 -11.471  18.964  1.00  1.14           C  
ATOM    747  C   LEU A  50     -33.789 -11.672  19.994  1.00  1.14           C  
ATOM    748  O   LEU A  50     -34.710 -10.851  20.094  1.00  1.14           O  
ATOM    749  CB  LEU A  50     -32.985 -12.284  17.707  1.00  1.14           C  
ATOM    750  CG  LEU A  50     -32.147 -11.950  16.474  1.00  1.14           C  
ATOM    751  CD1 LEU A  50     -32.470 -12.924  15.404  1.00  1.14           C  
ATOM    752  CD2 LEU A  50     -32.457 -10.539  16.016  1.00  1.14           C  
ATOM    753  H   LEU A  50     -30.816 -12.585  19.061  1.00  1.14           H  
ATOM    754  HA  LEU A  50     -32.649 -10.422  18.693  1.00  1.14           H  
ATOM    755 1HB  LEU A  50     -32.830 -13.338  17.935  1.00  1.14           H  
ATOM    756 2HB  LEU A  50     -34.034 -12.140  17.448  1.00  1.14           H  
ATOM    757  HG  LEU A  50     -31.080 -12.037  16.712  1.00  1.14           H  
ATOM    758 1HD1 LEU A  50     -31.897 -12.697  14.520  1.00  1.14           H  
ATOM    759 2HD1 LEU A  50     -32.236 -13.930  15.749  1.00  1.14           H  
ATOM    760 3HD1 LEU A  50     -33.525 -12.852  15.171  1.00  1.14           H  
ATOM    761 1HD2 LEU A  50     -31.861 -10.305  15.132  1.00  1.14           H  
ATOM    762 2HD2 LEU A  50     -33.516 -10.457  15.774  1.00  1.14           H  
ATOM    763 3HD2 LEU A  50     -32.214  -9.844  16.808  1.00  1.14           H  
ATOM    764  N   LEU A  51     -33.712 -12.728  20.806  1.00  1.26           N  
ATOM    765  CA  LEU A  51     -34.768 -12.896  21.789  1.00  1.26           C  
ATOM    766  C   LEU A  51     -34.741 -11.734  22.776  1.00  1.26           C  
ATOM    767  O   LEU A  51     -35.782 -11.175  23.113  1.00  1.26           O  
ATOM    768  CB  LEU A  51     -34.629 -14.210  22.573  1.00  1.26           C  
ATOM    769  CG  LEU A  51     -34.856 -15.528  21.789  1.00  1.26           C  
ATOM    770  CD1 LEU A  51     -34.613 -16.717  22.701  1.00  1.26           C  
ATOM    771  CD2 LEU A  51     -36.215 -15.547  21.229  1.00  1.26           C  
ATOM    772  H   LEU A  51     -32.958 -13.408  20.712  1.00  1.26           H  
ATOM    773  HA  LEU A  51     -35.721 -12.898  21.278  1.00  1.26           H  
ATOM    774 1HB  LEU A  51     -33.623 -14.248  22.989  1.00  1.26           H  
ATOM    775 2HB  LEU A  51     -35.332 -14.187  23.399  1.00  1.26           H  
ATOM    776  HG  LEU A  51     -34.143 -15.587  20.973  1.00  1.26           H  
ATOM    777 1HD1 LEU A  51     -34.766 -17.634  22.137  1.00  1.26           H  
ATOM    778 2HD1 LEU A  51     -33.595 -16.679  23.079  1.00  1.26           H  
ATOM    779 3HD1 LEU A  51     -35.307 -16.692  23.535  1.00  1.26           H  
ATOM    780 1HD2 LEU A  51     -36.354 -16.455  20.663  1.00  1.26           H  
ATOM    781 2HD2 LEU A  51     -36.958 -15.489  22.020  1.00  1.26           H  
ATOM    782 3HD2 LEU A  51     -36.310 -14.712  20.584  1.00  1.26           H  
ATOM    783  N   LEU A  52     -33.550 -11.297  23.183  1.00  1.39           N  
ATOM    784  CA  LEU A  52     -33.452 -10.190  24.127  1.00  1.39           C  
ATOM    785  C   LEU A  52     -33.980  -8.886  23.536  1.00  1.39           C  
ATOM    786  O   LEU A  52     -34.624  -8.094  24.227  1.00  1.39           O  
ATOM    787  CB  LEU A  52     -32.001 -10.016  24.575  1.00  1.39           C  
ATOM    788  CG  LEU A  52     -31.448 -11.147  25.459  1.00  1.39           C  
ATOM    789  CD1 LEU A  52     -29.960 -10.942  25.662  1.00  1.39           C  
ATOM    790  CD2 LEU A  52     -32.190 -11.159  26.786  1.00  1.39           C  
ATOM    791  H   LEU A  52     -32.701 -11.773  22.868  1.00  1.39           H  
ATOM    792  HA  LEU A  52     -34.050 -10.430  24.994  1.00  1.39           H  
ATOM    793 1HB  LEU A  52     -31.372  -9.957  23.686  1.00  1.39           H  
ATOM    794 2HB  LEU A  52     -31.913  -9.081  25.123  1.00  1.39           H  
ATOM    795  HG  LEU A  52     -31.592 -12.101  24.963  1.00  1.39           H  
ATOM    796 1HD1 LEU A  52     -29.562 -11.747  26.278  1.00  1.39           H  
ATOM    797 2HD1 LEU A  52     -29.463 -10.947  24.690  1.00  1.39           H  
ATOM    798 3HD1 LEU A  52     -29.788  -9.988  26.155  1.00  1.39           H  
ATOM    799 1HD2 LEU A  52     -31.803 -11.965  27.410  1.00  1.39           H  
ATOM    800 2HD2 LEU A  52     -32.052 -10.206  27.294  1.00  1.39           H  
ATOM    801 3HD2 LEU A  52     -33.240 -11.321  26.603  1.00  1.39           H  
ATOM    802  N   LEU A  53     -33.719  -8.674  22.248  1.00  1.51           N  
ATOM    803  CA  LEU A  53     -34.160  -7.471  21.551  1.00  1.51           C  
ATOM    804  C   LEU A  53     -35.678  -7.373  21.389  1.00  1.51           C  
ATOM    805  O   LEU A  53     -36.234  -6.273  21.440  1.00  1.51           O  
ATOM    806  CB  LEU A  53     -33.499  -7.404  20.174  1.00  1.51           C  
ATOM    807  CG  LEU A  53     -31.992  -7.150  20.184  1.00  1.51           C  
ATOM    808  CD1 LEU A  53     -31.450  -7.312  18.780  1.00  1.51           C  
ATOM    809  CD2 LEU A  53     -31.727  -5.757  20.719  1.00  1.51           C  
ATOM    810  H   LEU A  53     -33.161  -9.364  21.742  1.00  1.51           H  
ATOM    811  HA  LEU A  53     -33.828  -6.613  22.131  1.00  1.51           H  
ATOM    812 1HB  LEU A  53     -33.673  -8.353  19.668  1.00  1.51           H  
ATOM    813 2HB  LEU A  53     -33.975  -6.615  19.597  1.00  1.51           H  
ATOM    814  HG  LEU A  53     -31.503  -7.871  20.824  1.00  1.51           H  
ATOM    815 1HD1 LEU A  53     -30.375  -7.139  18.784  1.00  1.51           H  
ATOM    816 2HD1 LEU A  53     -31.649  -8.314  18.439  1.00  1.51           H  
ATOM    817 3HD1 LEU A  53     -31.932  -6.597  18.117  1.00  1.51           H  
ATOM    818 1HD2 LEU A  53     -30.653  -5.573  20.732  1.00  1.51           H  
ATOM    819 2HD2 LEU A  53     -32.214  -5.022  20.079  1.00  1.51           H  
ATOM    820 3HD2 LEU A  53     -32.123  -5.677  21.731  1.00  1.51           H  
ATOM    821  N   LEU A  54     -36.351  -8.510  21.190  1.00  1.60           N  
ATOM    822  CA  LEU A  54     -37.801  -8.491  20.977  1.00  1.60           C  
ATOM    823  C   LEU A  54     -38.623  -8.814  22.239  1.00  1.60           C  
ATOM    824  O   LEU A  54     -39.688  -8.221  22.450  1.00  1.60           O  
ATOM    825  CB  LEU A  54     -38.180  -9.478  19.868  1.00  1.60           C  
ATOM    826  CG  LEU A  54     -38.107  -8.979  18.415  1.00  1.60           C  
ATOM    827  CD1 LEU A  54     -36.630  -8.761  18.034  1.00  1.60           C  
ATOM    828  CD2 LEU A  54     -38.797 -10.002  17.480  1.00  1.60           C  
ATOM    829  H   LEU A  54     -35.835  -9.390  21.130  1.00  1.60           H  
ATOM    830  HA  LEU A  54     -38.076  -7.492  20.647  1.00  1.60           H  
ATOM    831 1HB  LEU A  54     -37.468 -10.283  19.929  1.00  1.60           H  
ATOM    832 2HB  LEU A  54     -39.180  -9.868  20.058  1.00  1.60           H  
ATOM    833  HG  LEU A  54     -38.620  -8.022  18.334  1.00  1.60           H  
ATOM    834 1HD1 LEU A  54     -36.568  -8.396  17.010  1.00  1.60           H  
ATOM    835 2HD1 LEU A  54     -36.187  -8.032  18.696  1.00  1.60           H  
ATOM    836 3HD1 LEU A  54     -36.087  -9.705  18.117  1.00  1.60           H  
ATOM    837 1HD2 LEU A  54     -38.754  -9.642  16.454  1.00  1.60           H  
ATOM    838 2HD2 LEU A  54     -38.295 -10.952  17.540  1.00  1.60           H  
ATOM    839 3HD2 LEU A  54     -39.840 -10.128  17.773  1.00  1.60           H  
ATOM    840  N   ASP A  55     -38.188  -9.803  23.027  1.00  1.61           N  
ATOM    841  CA  ASP A  55     -38.868 -10.220  24.257  1.00  1.61           C  
ATOM    842  C   ASP A  55     -37.917 -10.993  25.196  1.00  1.61           C  
ATOM    843  O   ASP A  55     -37.798 -12.215  25.075  1.00  1.61           O  
ATOM    844  CB  ASP A  55     -40.124 -11.038  23.993  1.00  1.61           C  
ATOM    845  CG  ASP A  55     -40.947 -11.415  25.321  1.00  1.61           C  
ATOM    846  OD1 ASP A  55     -40.450 -11.177  26.423  1.00  1.61           O  
ATOM    847  OD2 ASP A  55     -42.040 -12.004  25.187  1.00  1.61           O  
ATOM    848  H   ASP A  55     -37.312 -10.265  22.807  1.00  1.61           H  
ATOM    849  HA  ASP A  55     -39.224  -9.317  24.730  1.00  1.61           H  
ATOM    850 1HB  ASP A  55     -40.773 -10.489  23.333  1.00  1.61           H  
ATOM    851 2HB  ASP A  55     -39.838 -11.935  23.490  1.00  1.61           H  
ATOM    852  N   PRO A  56     -37.301 -10.347  26.195  1.00  1.56           N  
ATOM    853  CA  PRO A  56     -36.284 -10.902  27.065  1.00  1.56           C  
ATOM    854  C   PRO A  56     -36.800 -12.011  27.978  1.00  1.56           C  
ATOM    855  O   PRO A  56     -36.008 -12.661  28.662  1.00  1.56           O  
ATOM    856  CB  PRO A  56     -35.802  -9.676  27.853  1.00  1.56           C  
ATOM    857  CG  PRO A  56     -36.974  -8.739  27.859  1.00  1.56           C  
ATOM    858  CD  PRO A  56     -37.663  -8.952  26.524  1.00  1.56           C  
ATOM    859  HA  PRO A  56     -35.491 -11.304  26.431  1.00  1.56           H  
ATOM    860 1HB  PRO A  56     -35.491  -9.981  28.863  1.00  1.56           H  
ATOM    861 2HB  PRO A  56     -34.916  -9.242  27.360  1.00  1.56           H  
ATOM    862 1HG  PRO A  56     -37.633  -8.971  28.710  1.00  1.56           H  
ATOM    863 2HG  PRO A  56     -36.629  -7.703  27.996  1.00  1.56           H  
ATOM    864 1HD  PRO A  56     -38.742  -8.854  26.715  1.00  1.56           H  
ATOM    865 2HD  PRO A  56     -37.286  -8.254  25.750  1.00  1.56           H  
ATOM    866  N   GLY A  57     -38.123 -12.227  28.032  1.00  1.44           N  
ATOM    867  CA  GLY A  57     -38.662 -13.275  28.893  1.00  1.44           C  
ATOM    868  C   GLY A  57     -38.534 -14.686  28.286  1.00  1.44           C  
ATOM    869  O   GLY A  57     -38.889 -15.673  28.933  1.00  1.44           O  
ATOM    870  H   GLY A  57     -38.791 -11.696  27.453  1.00  1.44           H  
ATOM    871 1HA  GLY A  57     -38.156 -13.244  29.856  1.00  1.44           H  
ATOM    872 2HA  GLY A  57     -39.714 -13.061  29.081  1.00  1.44           H  
ATOM    873  N   HIS A  58     -38.016 -14.775  27.056  1.00  1.29           N  
ATOM    874  CA  HIS A  58     -37.871 -16.050  26.335  1.00  1.29           C  
ATOM    875  C   HIS A  58     -36.606 -16.822  26.620  1.00  1.29           C  
ATOM    876  O   HIS A  58     -35.594 -16.278  27.081  1.00  1.29           O  
ATOM    877  CB  HIS A  58     -37.888 -15.818  24.838  1.00  1.29           C  
ATOM    878  CG  HIS A  58     -39.103 -15.357  24.407  1.00  1.29           C  
ATOM    879  ND1 HIS A  58     -39.747 -15.844  23.323  1.00  1.29           N  
ATOM    880  CD2 HIS A  58     -39.868 -14.436  24.922  1.00  1.29           C  
ATOM    881  CE1 HIS A  58     -40.883 -15.210  23.209  1.00  1.29           C  
ATOM    882  NE2 HIS A  58     -40.959 -14.344  24.161  1.00  1.29           N  
ATOM    883  H   HIS A  58     -37.761 -13.910  26.571  1.00  1.29           H  
ATOM    884  HA  HIS A  58     -38.712 -16.699  26.587  1.00  1.29           H  
ATOM    885 1HB  HIS A  58     -37.137 -15.081  24.578  1.00  1.29           H  
ATOM    886 2HB  HIS A  58     -37.658 -16.744  24.311  1.00  1.29           H  
ATOM    887  HD2 HIS A  58     -39.653 -13.844  25.801  1.00  1.29           H  
ATOM    888  HE1 HIS A  58     -41.612 -15.345  22.466  1.00  1.29           H  
ATOM    889  HE2 HIS A  58     -41.703 -13.659  24.361  1.00  1.29           H  
ATOM    890  N   ARG A  59     -36.658 -18.105  26.280  1.00  1.14           N  
ATOM    891  CA  ARG A  59     -35.505 -18.974  26.374  1.00  1.14           C  
ATOM    892  C   ARG A  59     -35.339 -19.736  25.065  1.00  1.14           C  
ATOM    893  O   ARG A  59     -36.313 -20.018  24.358  1.00  1.14           O  
ATOM    894  CB  ARG A  59     -35.651 -19.937  27.543  1.00  1.14           C  
ATOM    895  CG  ARG A  59     -35.710 -19.249  28.914  1.00  1.14           C  
ATOM    896  CD  ARG A  59     -34.389 -18.643  29.271  1.00  1.14           C  
ATOM    897  NE  ARG A  59     -34.393 -18.034  30.592  1.00  1.14           N  
ATOM    898  CZ  ARG A  59     -34.724 -16.743  30.865  1.00  1.14           C  
ATOM    899  NH1 ARG A  59     -35.081 -15.900  29.910  1.00  1.14           N  
ATOM    900  NH2 ARG A  59     -34.685 -16.317  32.117  1.00  1.14           N  
ATOM    901  H   ARG A  59     -37.547 -18.494  25.959  1.00  1.14           H  
ATOM    902  HA  ARG A  59     -34.615 -18.366  26.536  1.00  1.14           H  
ATOM    903 1HB  ARG A  59     -36.567 -20.518  27.419  1.00  1.14           H  
ATOM    904 2HB  ARG A  59     -34.815 -20.635  27.550  1.00  1.14           H  
ATOM    905 1HG  ARG A  59     -36.467 -18.467  28.916  1.00  1.14           H  
ATOM    906 2HG  ARG A  59     -35.961 -19.988  29.674  1.00  1.14           H  
ATOM    907 1HD  ARG A  59     -33.622 -19.415  29.255  1.00  1.14           H  
ATOM    908 2HD  ARG A  59     -34.137 -17.871  28.544  1.00  1.14           H  
ATOM    909  HE  ARG A  59     -34.129 -18.619  31.371  1.00  1.14           H  
ATOM    910 1HH1 ARG A  59     -35.130 -16.186  28.922  1.00  1.14           H  
ATOM    911 2HH1 ARG A  59     -35.316 -14.944  30.147  1.00  1.14           H  
ATOM    912 1HH2 ARG A  59     -34.414 -16.947  32.860  1.00  1.14           H  
ATOM    913 2HH2 ARG A  59     -34.929 -15.359  32.326  1.00  1.14           H  
ATOM    914  N   LEU A  60     -34.088 -20.012  24.724  1.00  1.02           N  
ATOM    915  CA  LEU A  60     -33.757 -20.711  23.491  1.00  1.02           C  
ATOM    916  C   LEU A  60     -33.211 -22.104  23.765  1.00  1.02           C  
ATOM    917  O   LEU A  60     -32.357 -22.267  24.639  1.00  1.02           O  
ATOM    918  CB  LEU A  60     -32.667 -19.944  22.753  1.00  1.02           C  
ATOM    919  CG  LEU A  60     -32.334 -20.406  21.376  1.00  1.02           C  
ATOM    920  CD1 LEU A  60     -33.481 -20.052  20.445  1.00  1.02           C  
ATOM    921  CD2 LEU A  60     -31.075 -19.781  20.979  1.00  1.02           C  
ATOM    922  H   LEU A  60     -33.337 -19.740  25.342  1.00  1.02           H  
ATOM    923  HA  LEU A  60     -34.651 -20.795  22.872  1.00  1.02           H  
ATOM    924 1HB  LEU A  60     -32.939 -18.918  22.690  1.00  1.02           H  
ATOM    925 2HB  LEU A  60     -31.749 -20.010  23.339  1.00  1.02           H  
ATOM    926  HG  LEU A  60     -32.219 -21.484  21.362  1.00  1.02           H  
ATOM    927 1HD1 LEU A  60     -33.264 -20.379  19.447  1.00  1.02           H  
ATOM    928 2HD1 LEU A  60     -34.382 -20.531  20.790  1.00  1.02           H  
ATOM    929 3HD1 LEU A  60     -33.623 -18.974  20.443  1.00  1.02           H  
ATOM    930 1HD2 LEU A  60     -30.809 -20.112  19.987  1.00  1.02           H  
ATOM    931 2HD2 LEU A  60     -31.184 -18.700  21.000  1.00  1.02           H  
ATOM    932 3HD2 LEU A  60     -30.308 -20.074  21.674  1.00  1.02           H  
ATOM    933  N   GLU A  61     -33.669 -23.095  23.012  1.00  0.95           N  
ATOM    934  CA  GLU A  61     -33.081 -24.427  23.118  1.00  0.95           C  
ATOM    935  C   GLU A  61     -32.480 -24.799  21.773  1.00  0.95           C  
ATOM    936  O   GLU A  61     -33.182 -24.788  20.763  1.00  0.95           O  
ATOM    937  CB  GLU A  61     -34.110 -25.472  23.562  1.00  0.95           C  
ATOM    938  CG  GLU A  61     -33.535 -26.886  23.711  1.00  0.95           C  
ATOM    939  CD  GLU A  61     -34.527 -27.914  24.243  1.00  0.95           C  
ATOM    940  OE1 GLU A  61     -35.644 -27.555  24.583  1.00  0.95           O  
ATOM    941  OE2 GLU A  61     -34.156 -29.067  24.318  1.00  0.95           O  
ATOM    942  H   GLU A  61     -34.411 -22.905  22.335  1.00  0.95           H  
ATOM    943  HA  GLU A  61     -32.276 -24.406  23.852  1.00  0.95           H  
ATOM    944 1HB  GLU A  61     -34.540 -25.176  24.519  1.00  0.95           H  
ATOM    945 2HB  GLU A  61     -34.924 -25.514  22.837  1.00  0.95           H  
ATOM    946 1HG  GLU A  61     -33.180 -27.221  22.735  1.00  0.95           H  
ATOM    947 2HG  GLU A  61     -32.675 -26.841  24.377  1.00  0.95           H  
ATOM    948  N   VAL A  62     -31.186 -25.128  21.752  1.00  0.92           N  
ATOM    949  CA  VAL A  62     -30.528 -25.456  20.485  1.00  0.92           C  
ATOM    950  C   VAL A  62     -30.020 -26.899  20.469  1.00  0.92           C  
ATOM    951  O   VAL A  62     -29.377 -27.371  21.421  1.00  0.92           O  
ATOM    952  CB  VAL A  62     -29.331 -24.515  20.195  1.00  0.92           C  
ATOM    953  CG1 VAL A  62     -28.693 -24.896  18.855  1.00  0.92           C  
ATOM    954  CG2 VAL A  62     -29.780 -23.056  20.201  1.00  0.92           C  
ATOM    955  H   VAL A  62     -30.660 -25.128  22.614  1.00  0.92           H  
ATOM    956  HA  VAL A  62     -31.249 -25.341  19.682  1.00  0.92           H  
ATOM    957  HB  VAL A  62     -28.575 -24.655  20.962  1.00  0.92           H  
ATOM    958 1HG1 VAL A  62     -27.838 -24.244  18.663  1.00  0.92           H  
ATOM    959 2HG1 VAL A  62     -28.368 -25.924  18.873  1.00  0.92           H  
ATOM    960 3HG1 VAL A  62     -29.432 -24.775  18.064  1.00  0.92           H  
ATOM    961 1HG2 VAL A  62     -28.924 -22.413  20.004  1.00  0.92           H  
ATOM    962 2HG2 VAL A  62     -30.521 -22.903  19.444  1.00  0.92           H  
ATOM    963 3HG2 VAL A  62     -30.198 -22.811  21.174  1.00  0.92           H  
ATOM    964  N   ARG A  63     -30.329 -27.605  19.389  1.00  0.93           N  
ATOM    965  CA  ARG A  63     -29.902 -28.987  19.215  1.00  0.93           C  
ATOM    966  C   ARG A  63     -29.239 -29.120  17.851  1.00  0.93           C  
ATOM    967  O   ARG A  63     -29.545 -28.348  16.940  1.00  0.93           O  
ATOM    968  CB  ARG A  63     -31.089 -29.938  19.315  1.00  0.93           C  
ATOM    969  CG  ARG A  63     -31.834 -29.920  20.668  1.00  0.93           C  
ATOM    970  CD  ARG A  63     -32.925 -30.942  20.713  1.00  0.93           C  
ATOM    971  NE  ARG A  63     -33.688 -30.904  21.965  1.00  0.93           N  
ATOM    972  CZ  ARG A  63     -34.619 -31.807  22.321  1.00  0.93           C  
ATOM    973  NH1 ARG A  63     -34.899 -32.831  21.541  1.00  0.93           N  
ATOM    974  NH2 ARG A  63     -35.247 -31.647  23.469  1.00  0.93           N  
ATOM    975  H   ARG A  63     -30.862 -27.142  18.652  1.00  0.93           H  
ATOM    976  HA  ARG A  63     -29.175 -29.240  19.986  1.00  0.93           H  
ATOM    977 1HB  ARG A  63     -31.813 -29.690  18.539  1.00  0.93           H  
ATOM    978 2HB  ARG A  63     -30.753 -30.959  19.133  1.00  0.93           H  
ATOM    979 1HG  ARG A  63     -31.131 -30.124  21.477  1.00  0.93           H  
ATOM    980 2HG  ARG A  63     -32.288 -28.938  20.825  1.00  0.93           H  
ATOM    981 1HD  ARG A  63     -33.617 -30.766  19.891  1.00  0.93           H  
ATOM    982 2HD  ARG A  63     -32.490 -31.935  20.613  1.00  0.93           H  
ATOM    983  HE  ARG A  63     -33.535 -30.127  22.631  1.00  0.93           H  
ATOM    984 1HH1 ARG A  63     -34.412 -32.944  20.664  1.00  0.93           H  
ATOM    985 2HH1 ARG A  63     -35.600 -33.501  21.821  1.00  0.93           H  
ATOM    986 1HH2 ARG A  63     -35.007 -30.828  24.049  1.00  0.93           H  
ATOM    987 2HH2 ARG A  63     -35.948 -32.303  23.768  1.00  0.93           H  
ATOM    988  N   VAL A  64     -28.311 -30.064  17.702  1.00  0.97           N  
ATOM    989  CA  VAL A  64     -27.670 -30.218  16.398  1.00  0.97           C  
ATOM    990  C   VAL A  64     -27.740 -31.651  15.884  1.00  0.97           C  
ATOM    991  O   VAL A  64     -27.430 -32.600  16.609  1.00  0.97           O  
ATOM    992  CB  VAL A  64     -26.199 -29.757  16.457  1.00  0.97           C  
ATOM    993  CG1 VAL A  64     -25.560 -29.914  15.070  1.00  0.97           C  
ATOM    994  CG2 VAL A  64     -26.130 -28.298  16.961  1.00  0.97           C  
ATOM    995  H   VAL A  64     -28.064 -30.674  18.469  1.00  0.97           H  
ATOM    996  HA  VAL A  64     -28.188 -29.590  15.675  1.00  0.97           H  
ATOM    997  HB  VAL A  64     -25.641 -30.399  17.136  1.00  0.97           H  
ATOM    998 1HG1 VAL A  64     -24.519 -29.605  15.106  1.00  0.97           H  
ATOM    999 2HG1 VAL A  64     -25.607 -30.953  14.758  1.00  0.97           H  
ATOM   1000 3HG1 VAL A  64     -26.093 -29.301  14.342  1.00  0.97           H  
ATOM   1001 1HG2 VAL A  64     -25.093 -27.986  16.990  1.00  0.97           H  
ATOM   1002 2HG2 VAL A  64     -26.684 -27.658  16.297  1.00  0.97           H  
ATOM   1003 3HG2 VAL A  64     -26.556 -28.225  17.956  1.00  0.97           H  
ATOM   1004  N   GLU A  65     -28.173 -31.792  14.635  1.00  1.00           N  
ATOM   1005  CA  GLU A  65     -28.270 -33.076  13.966  1.00  1.00           C  
ATOM   1006  C   GLU A  65     -27.307 -33.075  12.780  1.00  1.00           C  
ATOM   1007  O   GLU A  65     -27.655 -32.635  11.677  1.00  1.00           O  
ATOM   1008  CB  GLU A  65     -29.704 -33.309  13.477  1.00  1.00           C  
ATOM   1009  CG  GLU A  65     -30.770 -33.368  14.572  1.00  1.00           C  
ATOM   1010  CD  GLU A  65     -32.169 -33.541  14.006  1.00  1.00           C  
ATOM   1011  OE1 GLU A  65     -32.297 -33.628  12.805  1.00  1.00           O  
ATOM   1012  OE2 GLU A  65     -33.125 -33.517  14.760  1.00  1.00           O  
ATOM   1013  H   GLU A  65     -28.403 -30.957  14.099  1.00  1.00           H  
ATOM   1014  HA  GLU A  65     -27.981 -33.867  14.656  1.00  1.00           H  
ATOM   1015 1HB  GLU A  65     -29.981 -32.503  12.792  1.00  1.00           H  
ATOM   1016 2HB  GLU A  65     -29.747 -34.241  12.916  1.00  1.00           H  
ATOM   1017 1HG  GLU A  65     -30.548 -34.199  15.240  1.00  1.00           H  
ATOM   1018 2HG  GLU A  65     -30.730 -32.446  15.154  1.00  1.00           H  
ATOM   1019  N   GLY A  66     -26.089 -33.552  12.987  1.00  1.02           N  
ATOM   1020  CA  GLY A  66     -25.108 -33.456  11.915  1.00  1.02           C  
ATOM   1021  C   GLY A  66     -24.871 -31.991  11.546  1.00  1.02           C  
ATOM   1022  O   GLY A  66     -24.517 -31.177  12.396  1.00  1.02           O  
ATOM   1023  H   GLY A  66     -25.839 -33.934  13.889  1.00  1.02           H  
ATOM   1024 1HA  GLY A  66     -24.171 -33.914  12.232  1.00  1.02           H  
ATOM   1025 2HA  GLY A  66     -25.461 -34.007  11.043  1.00  1.02           H  
ATOM   1026  N   GLU A  67     -25.069 -31.665  10.271  1.00  1.01           N  
ATOM   1027  CA  GLU A  67     -24.864 -30.311   9.754  1.00  1.01           C  
ATOM   1028  C   GLU A  67     -26.099 -29.399   9.865  1.00  1.01           C  
ATOM   1029  O   GLU A  67     -26.040 -28.232   9.459  1.00  1.01           O  
ATOM   1030  CB  GLU A  67     -24.393 -30.395   8.301  1.00  1.01           C  
ATOM   1031  CG  GLU A  67     -23.009 -31.041   8.145  1.00  1.01           C  
ATOM   1032  CD  GLU A  67     -22.570 -31.231   6.703  1.00  1.01           C  
ATOM   1033  OE1 GLU A  67     -23.329 -30.924   5.820  1.00  1.01           O  
ATOM   1034  OE2 GLU A  67     -21.469 -31.687   6.498  1.00  1.01           O  
ATOM   1035  H   GLU A  67     -25.376 -32.386   9.634  1.00  1.01           H  
ATOM   1036  HA  GLU A  67     -24.067 -29.851  10.338  1.00  1.01           H  
ATOM   1037 1HB  GLU A  67     -25.110 -30.972   7.717  1.00  1.01           H  
ATOM   1038 2HB  GLU A  67     -24.350 -29.391   7.871  1.00  1.01           H  
ATOM   1039 1HG  GLU A  67     -22.278 -30.410   8.651  1.00  1.01           H  
ATOM   1040 2HG  GLU A  67     -23.018 -32.008   8.646  1.00  1.01           H  
ATOM   1041  N   THR A  68     -27.206 -29.924  10.399  1.00  0.98           N  
ATOM   1042  CA  THR A  68     -28.407 -29.112  10.560  1.00  0.98           C  
ATOM   1043  C   THR A  68     -28.570 -28.704  12.008  1.00  0.98           C  
ATOM   1044  O   THR A  68     -28.552 -29.533  12.923  1.00  0.98           O  
ATOM   1045  CB  THR A  68     -29.698 -29.844  10.113  1.00  0.98           C  
ATOM   1046  OG1 THR A  68     -29.614 -30.179   8.716  1.00  0.98           O  
ATOM   1047  CG2 THR A  68     -30.944 -28.942  10.353  1.00  0.98           C  
ATOM   1048  H   THR A  68     -27.214 -30.892  10.725  1.00  0.98           H  
ATOM   1049  HA  THR A  68     -28.305 -28.202   9.972  1.00  0.98           H  
ATOM   1050  HB  THR A  68     -29.807 -30.767  10.689  1.00  0.98           H  
ATOM   1051  HG1 THR A  68     -28.963 -30.875   8.596  1.00  0.98           H  
ATOM   1052 1HG2 THR A  68     -31.842 -29.469  10.038  1.00  0.98           H  
ATOM   1053 2HG2 THR A  68     -31.028 -28.703  11.411  1.00  0.98           H  
ATOM   1054 3HG2 THR A  68     -30.848 -28.018   9.785  1.00  0.98           H  
ATOM   1055  N   LEU A  69     -28.771 -27.425  12.228  1.00  0.94           N  
ATOM   1056  CA  LEU A  69     -28.972 -26.956  13.572  1.00  0.94           C  
ATOM   1057  C   LEU A  69     -30.442 -26.663  13.718  1.00  0.94           C  
ATOM   1058  O   LEU A  69     -31.085 -26.227  12.759  1.00  0.94           O  
ATOM   1059  CB  LEU A  69     -28.169 -25.685  13.830  1.00  0.94           C  
ATOM   1060  CG  LEU A  69     -26.654 -25.863  13.892  1.00  0.94           C  
ATOM   1061  CD1 LEU A  69     -26.070 -25.806  12.469  1.00  0.94           C  
ATOM   1062  CD2 LEU A  69     -26.071 -24.816  14.803  1.00  0.94           C  
ATOM   1063  H   LEU A  69     -28.767 -26.763  11.456  1.00  0.94           H  
ATOM   1064  HA  LEU A  69     -28.689 -27.724  14.287  1.00  0.94           H  
ATOM   1065 1HB  LEU A  69     -28.390 -24.965  13.039  1.00  0.94           H  
ATOM   1066 2HB  LEU A  69     -28.495 -25.269  14.781  1.00  0.94           H  
ATOM   1067  HG  LEU A  69     -26.425 -26.841  14.277  1.00  0.94           H  
ATOM   1068 1HD1 LEU A  69     -24.992 -25.949  12.509  1.00  0.94           H  
ATOM   1069 2HD1 LEU A  69     -26.512 -26.585  11.850  1.00  0.94           H  
ATOM   1070 3HD1 LEU A  69     -26.291 -24.834  12.030  1.00  0.94           H  
ATOM   1071 1HD2 LEU A  69     -25.004 -24.949  14.868  1.00  0.94           H  
ATOM   1072 2HD2 LEU A  69     -26.287 -23.832  14.417  1.00  0.94           H  
ATOM   1073 3HD2 LEU A  69     -26.514 -24.922  15.789  1.00  0.94           H  
ATOM   1074  N   LYS A  70     -30.970 -26.915  14.894  1.00  0.91           N  
ATOM   1075  CA  LYS A  70     -32.354 -26.611  15.148  1.00  0.91           C  
ATOM   1076  C   LYS A  70     -32.459 -25.755  16.384  1.00  0.91           C  
ATOM   1077  O   LYS A  70     -31.722 -25.951  17.353  1.00  0.91           O  
ATOM   1078  CB  LYS A  70     -33.162 -27.902  15.323  1.00  0.91           C  
ATOM   1079  CG  LYS A  70     -33.211 -28.786  14.073  1.00  0.91           C  
ATOM   1080  CD  LYS A  70     -34.100 -29.995  14.270  1.00  0.91           C  
ATOM   1081  CE  LYS A  70     -34.185 -30.825  13.000  1.00  0.91           C  
ATOM   1082  NZ  LYS A  70     -34.997 -32.069  13.202  1.00  0.91           N  
ATOM   1083  H   LYS A  70     -30.401 -27.324  15.633  1.00  0.91           H  
ATOM   1084  HA  LYS A  70     -32.750 -26.053  14.310  1.00  0.91           H  
ATOM   1085 1HB  LYS A  70     -32.733 -28.490  16.136  1.00  0.91           H  
ATOM   1086 2HB  LYS A  70     -34.186 -27.649  15.601  1.00  0.91           H  
ATOM   1087 1HG  LYS A  70     -33.558 -28.219  13.234  1.00  0.91           H  
ATOM   1088 2HG  LYS A  70     -32.204 -29.142  13.847  1.00  0.91           H  
ATOM   1089 1HD  LYS A  70     -33.694 -30.625  15.068  1.00  0.91           H  
ATOM   1090 2HD  LYS A  70     -35.101 -29.674  14.553  1.00  0.91           H  
ATOM   1091 1HE  LYS A  70     -34.643 -30.227  12.213  1.00  0.91           H  
ATOM   1092 2HE  LYS A  70     -33.178 -31.105  12.688  1.00  0.91           H  
ATOM   1093 1HZ  LYS A  70     -35.017 -32.597  12.346  1.00  0.91           H  
ATOM   1094 2HZ  LYS A  70     -34.542 -32.642  13.936  1.00  0.91           H  
ATOM   1095 3HZ  LYS A  70     -35.930 -31.837  13.484  1.00  0.91           H  
ATOM   1096  N   ALA A  71     -33.406 -24.837  16.403  1.00  0.91           N  
ATOM   1097  CA  ALA A  71     -33.553 -24.086  17.634  1.00  0.91           C  
ATOM   1098  C   ALA A  71     -34.994 -23.710  17.893  1.00  0.91           C  
ATOM   1099  O   ALA A  71     -35.673 -23.138  17.036  1.00  0.91           O  
ATOM   1100  CB  ALA A  71     -32.668 -22.860  17.600  1.00  0.91           C  
ATOM   1101  H   ALA A  71     -33.983 -24.677  15.575  1.00  0.91           H  
ATOM   1102  HA  ALA A  71     -33.234 -24.725  18.444  1.00  0.91           H  
ATOM   1103 1HB  ALA A  71     -32.756 -22.351  18.548  1.00  0.91           H  
ATOM   1104 2HB  ALA A  71     -31.636 -23.167  17.444  1.00  0.91           H  
ATOM   1105 3HB  ALA A  71     -32.954 -22.222  16.834  1.00  0.91           H  
ATOM   1106  N   GLU A  72     -35.432 -24.022  19.103  1.00  0.95           N  
ATOM   1107  CA  GLU A  72     -36.793 -23.770  19.526  1.00  0.95           C  
ATOM   1108  C   GLU A  72     -36.857 -22.549  20.411  1.00  0.95           C  
ATOM   1109  O   GLU A  72     -35.945 -22.302  21.207  1.00  0.95           O  
ATOM   1110  CB  GLU A  72     -37.357 -24.987  20.271  1.00  0.95           C  
ATOM   1111  CG  GLU A  72     -37.493 -26.251  19.421  1.00  0.95           C  
ATOM   1112  CD  GLU A  72     -38.103 -27.423  20.169  1.00  0.95           C  
ATOM   1113  OE1 GLU A  72     -38.414 -27.273  21.328  1.00  0.95           O  
ATOM   1114  OE2 GLU A  72     -38.249 -28.465  19.579  1.00  0.95           O  
ATOM   1115  H   GLU A  72     -34.774 -24.453  19.755  1.00  0.95           H  
ATOM   1116  HA  GLU A  72     -37.401 -23.586  18.645  1.00  0.95           H  
ATOM   1117 1HB  GLU A  72     -36.710 -25.222  21.114  1.00  0.95           H  
ATOM   1118 2HB  GLU A  72     -38.343 -24.739  20.672  1.00  0.95           H  
ATOM   1119 1HG  GLU A  72     -38.117 -26.023  18.564  1.00  0.95           H  
ATOM   1120 2HG  GLU A  72     -36.507 -26.531  19.053  1.00  0.95           H  
ATOM   1121  N   VAL A  73     -37.954 -21.810  20.311  1.00  1.01           N  
ATOM   1122  CA  VAL A  73     -38.128 -20.656  21.190  1.00  1.01           C  
ATOM   1123  C   VAL A  73     -39.304 -20.923  22.120  1.00  1.01           C  
ATOM   1124  O   VAL A  73     -40.416 -21.261  21.680  1.00  1.01           O  
ATOM   1125  CB  VAL A  73     -38.349 -19.356  20.406  1.00  1.01           C  
ATOM   1126  CG1 VAL A  73     -38.513 -18.211  21.379  1.00  1.01           C  
ATOM   1127  CG2 VAL A  73     -37.197 -19.115  19.453  1.00  1.01           C  
ATOM   1128  H   VAL A  73     -38.661 -22.085  19.624  1.00  1.01           H  
ATOM   1129  HA  VAL A  73     -37.233 -20.530  21.801  1.00  1.01           H  
ATOM   1130  HB  VAL A  73     -39.264 -19.425  19.856  1.00  1.01           H  
ATOM   1131 1HG1 VAL A  73     -38.700 -17.283  20.838  1.00  1.01           H  
ATOM   1132 2HG1 VAL A  73     -39.335 -18.402  22.041  1.00  1.01           H  
ATOM   1133 3HG1 VAL A  73     -37.605 -18.112  21.974  1.00  1.01           H  
ATOM   1134 1HG2 VAL A  73     -37.373 -18.190  18.901  1.00  1.01           H  
ATOM   1135 2HG2 VAL A  73     -36.274 -19.030  20.022  1.00  1.01           H  
ATOM   1136 3HG2 VAL A  73     -37.118 -19.947  18.751  1.00  1.01           H  
ATOM   1137  N   LYS A  74     -39.039 -20.813  23.421  1.00  1.09           N  
ATOM   1138  CA  LYS A  74     -40.037 -21.139  24.423  1.00  1.09           C  
ATOM   1139  C   LYS A  74     -40.275 -20.002  25.423  1.00  1.09           C  
ATOM   1140  O   LYS A  74     -39.352 -19.269  25.795  1.00  1.09           O  
ATOM   1141  CB  LYS A  74     -39.557 -22.388  25.166  1.00  1.09           C  
ATOM   1142  CG  LYS A  74     -39.370 -23.619  24.256  1.00  1.09           C  
ATOM   1143  CD  LYS A  74     -38.874 -24.841  25.026  1.00  1.09           C  
ATOM   1144  CE  LYS A  74     -38.593 -26.011  24.072  1.00  1.09           C  
ATOM   1145  NZ  LYS A  74     -38.104 -27.226  24.788  1.00  1.09           N  
ATOM   1146  H   LYS A  74     -38.109 -20.515  23.721  1.00  1.09           H  
ATOM   1147  HA  LYS A  74     -40.981 -21.349  23.922  1.00  1.09           H  
ATOM   1148 1HB  LYS A  74     -38.599 -22.174  25.646  1.00  1.09           H  
ATOM   1149 2HB  LYS A  74     -40.269 -22.645  25.950  1.00  1.09           H  
ATOM   1150 1HG  LYS A  74     -40.314 -23.861  23.766  1.00  1.09           H  
ATOM   1151 2HG  LYS A  74     -38.631 -23.394  23.484  1.00  1.09           H  
ATOM   1152 1HD  LYS A  74     -37.948 -24.590  25.548  1.00  1.09           H  
ATOM   1153 2HD  LYS A  74     -39.618 -25.147  25.759  1.00  1.09           H  
ATOM   1154 1HE  LYS A  74     -39.503 -26.261  23.529  1.00  1.09           H  
ATOM   1155 2HE  LYS A  74     -37.829 -25.703  23.355  1.00  1.09           H  
ATOM   1156 1HZ  LYS A  74     -37.910 -27.965  24.118  1.00  1.09           H  
ATOM   1157 2HZ  LYS A  74     -37.228 -27.023  25.286  1.00  1.09           H  
ATOM   1158 3HZ  LYS A  74     -38.790 -27.541  25.443  1.00  1.09           H  
ATOM   1159  N   GLY A  75     -41.520 -19.896  25.895  1.00  1.17           N  
ATOM   1160  CA  GLY A  75     -41.905 -18.932  26.926  1.00  1.17           C  
ATOM   1161  C   GLY A  75     -42.228 -17.559  26.349  1.00  1.17           C  
ATOM   1162  O   GLY A  75     -41.851 -17.254  25.228  1.00  1.17           O  
ATOM   1163  H   GLY A  75     -42.230 -20.515  25.532  1.00  1.17           H  
ATOM   1164 1HA  GLY A  75     -42.773 -19.312  27.465  1.00  1.17           H  
ATOM   1165 2HA  GLY A  75     -41.098 -18.839  27.652  1.00  1.17           H  
ATOM   1166  N   GLY A  76     -42.941 -16.737  27.117  1.00  1.23           N  
ATOM   1167  CA  GLY A  76     -43.218 -15.355  26.714  1.00  1.23           C  
ATOM   1168  C   GLY A  76     -44.130 -15.209  25.495  1.00  1.23           C  
ATOM   1169  O   GLY A  76     -44.881 -16.118  25.121  1.00  1.23           O  
ATOM   1170  H   GLY A  76     -43.257 -17.059  28.019  1.00  1.23           H  
ATOM   1171 1HA  GLY A  76     -43.667 -14.828  27.556  1.00  1.23           H  
ATOM   1172 2HA  GLY A  76     -42.275 -14.850  26.518  1.00  1.23           H  
ATOM   1173  N   ASP A  77     -44.072 -14.030  24.864  1.00  1.25           N  
ATOM   1174  CA  ASP A  77     -44.936 -13.743  23.727  1.00  1.25           C  
ATOM   1175  C   ASP A  77     -44.356 -14.307  22.427  1.00  1.25           C  
ATOM   1176  O   ASP A  77     -43.810 -13.583  21.593  1.00  1.25           O  
ATOM   1177  CB  ASP A  77     -45.174 -12.230  23.610  1.00  1.25           C  
ATOM   1178  CG  ASP A  77     -46.217 -11.849  22.536  1.00  1.25           C  
ATOM   1179  OD1 ASP A  77     -46.813 -12.746  21.974  1.00  1.25           O  
ATOM   1180  OD2 ASP A  77     -46.394 -10.662  22.278  1.00  1.25           O  
ATOM   1181  H   ASP A  77     -43.410 -13.305  25.173  1.00  1.25           H  
ATOM   1182  HA  ASP A  77     -45.898 -14.222  23.902  1.00  1.25           H  
ATOM   1183 1HB  ASP A  77     -45.508 -11.842  24.573  1.00  1.25           H  
ATOM   1184 2HB  ASP A  77     -44.225 -11.741  23.383  1.00  1.25           H  
ATOM   1185  N   LEU A  78     -44.554 -15.607  22.239  1.00  1.25           N  
ATOM   1186  CA  LEU A  78     -44.027 -16.375  21.106  1.00  1.25           C  
ATOM   1187  C   LEU A  78     -44.546 -15.872  19.765  1.00  1.25           C  
ATOM   1188  O   LEU A  78     -43.877 -16.008  18.736  1.00  1.25           O  
ATOM   1189  CB  LEU A  78     -44.332 -17.844  21.360  1.00  1.25           C  
ATOM   1190  CG  LEU A  78     -43.504 -18.386  22.539  1.00  1.25           C  
ATOM   1191  CD1 LEU A  78     -43.950 -19.732  23.001  1.00  1.25           C  
ATOM   1192  CD2 LEU A  78     -42.088 -18.498  22.085  1.00  1.25           C  
ATOM   1193  H   LEU A  78     -45.022 -16.092  23.008  1.00  1.25           H  
ATOM   1194  HA  LEU A  78     -42.951 -16.275  21.086  1.00  1.25           H  
ATOM   1195 1HB  LEU A  78     -45.389 -17.966  21.587  1.00  1.25           H  
ATOM   1196 2HB  LEU A  78     -44.084 -18.417  20.467  1.00  1.25           H  
ATOM   1197  HG  LEU A  78     -43.585 -17.688  23.374  1.00  1.25           H  
ATOM   1198 1HD1 LEU A  78     -43.329 -20.042  23.822  1.00  1.25           H  
ATOM   1199 2HD1 LEU A  78     -44.989 -19.679  23.329  1.00  1.25           H  
ATOM   1200 3HD1 LEU A  78     -43.850 -20.427  22.224  1.00  1.25           H  
ATOM   1201 1HD2 LEU A  78     -41.484 -18.848  22.916  1.00  1.25           H  
ATOM   1202 2HD2 LEU A  78     -42.019 -19.202  21.259  1.00  1.25           H  
ATOM   1203 3HD2 LEU A  78     -41.725 -17.539  21.760  1.00  1.25           H  
ATOM   1204  N   GLY A  79     -45.710 -15.236  19.772  1.00  1.22           N  
ATOM   1205  CA  GLY A  79     -46.284 -14.691  18.554  1.00  1.22           C  
ATOM   1206  C   GLY A  79     -45.328 -13.693  17.889  1.00  1.22           C  
ATOM   1207  O   GLY A  79     -45.326 -13.553  16.662  1.00  1.22           O  
ATOM   1208  H   GLY A  79     -46.204 -15.113  20.650  1.00  1.22           H  
ATOM   1209 1HA  GLY A  79     -46.518 -15.503  17.866  1.00  1.22           H  
ATOM   1210 2HA  GLY A  79     -47.222 -14.191  18.797  1.00  1.22           H  
ATOM   1211  N   ARG A  80     -44.476 -13.026  18.694  1.00  1.19           N  
ATOM   1212  CA  ARG A  80     -43.517 -12.037  18.197  1.00  1.19           C  
ATOM   1213  C   ARG A  80     -42.438 -12.670  17.337  1.00  1.19           C  
ATOM   1214  O   ARG A  80     -41.798 -11.985  16.542  1.00  1.19           O  
ATOM   1215  CB  ARG A  80     -42.815 -11.313  19.339  1.00  1.19           C  
ATOM   1216  CG  ARG A  80     -43.702 -10.430  20.156  1.00  1.19           C  
ATOM   1217  CD  ARG A  80     -42.974  -9.727  21.258  1.00  1.19           C  
ATOM   1218  NE  ARG A  80     -43.917  -9.027  22.133  1.00  1.19           N  
ATOM   1219  CZ  ARG A  80     -43.625  -8.068  23.045  1.00  1.19           C  
ATOM   1220  NH1 ARG A  80     -42.393  -7.602  23.223  1.00  1.19           N  
ATOM   1221  NH2 ARG A  80     -44.610  -7.578  23.782  1.00  1.19           N  
ATOM   1222  H   ARG A  80     -44.488 -13.209  19.700  1.00  1.19           H  
ATOM   1223  HA  ARG A  80     -44.058 -11.306  17.598  1.00  1.19           H  
ATOM   1224 1HB  ARG A  80     -42.379 -12.045  20.016  1.00  1.19           H  
ATOM   1225 2HB  ARG A  80     -42.001 -10.706  18.948  1.00  1.19           H  
ATOM   1226 1HG  ARG A  80     -44.170  -9.685  19.519  1.00  1.19           H  
ATOM   1227 2HG  ARG A  80     -44.469 -11.049  20.597  1.00  1.19           H  
ATOM   1228 1HD  ARG A  80     -42.460 -10.474  21.849  1.00  1.19           H  
ATOM   1229 2HD  ARG A  80     -42.258  -9.009  20.861  1.00  1.19           H  
ATOM   1230  HE  ARG A  80     -44.896  -9.363  22.101  1.00  1.19           H  
ATOM   1231 1HH1 ARG A  80     -41.591  -7.949  22.681  1.00  1.19           H  
ATOM   1232 2HH1 ARG A  80     -42.224  -6.891  23.914  1.00  1.19           H  
ATOM   1233 1HH2 ARG A  80     -45.558  -7.922  23.657  1.00  1.19           H  
ATOM   1234 2HH2 ARG A  80     -44.420  -6.865  24.467  1.00  1.19           H  
ATOM   1235  N   PHE A  81     -42.203 -13.968  17.533  1.00  1.17           N  
ATOM   1236  CA  PHE A  81     -41.162 -14.681  16.820  1.00  1.17           C  
ATOM   1237  C   PHE A  81     -41.735 -15.564  15.735  1.00  1.17           C  
ATOM   1238  O   PHE A  81     -41.001 -16.062  14.888  1.00  1.17           O  
ATOM   1239  CB  PHE A  81     -40.356 -15.465  17.822  1.00  1.17           C  
ATOM   1240  CG  PHE A  81     -39.690 -14.543  18.733  1.00  1.17           C  
ATOM   1241  CD1 PHE A  81     -40.262 -14.248  19.930  1.00  1.17           C  
ATOM   1242  CD2 PHE A  81     -38.493 -13.942  18.397  1.00  1.17           C  
ATOM   1243  CE1 PHE A  81     -39.666 -13.370  20.787  1.00  1.17           C  
ATOM   1244  CE2 PHE A  81     -37.894 -13.068  19.266  1.00  1.17           C  
ATOM   1245  CZ  PHE A  81     -38.496 -12.790  20.472  1.00  1.17           C  
ATOM   1246  H   PHE A  81     -42.783 -14.497  18.179  1.00  1.17           H  
ATOM   1247  HA  PHE A  81     -40.504 -13.952  16.350  1.00  1.17           H  
ATOM   1248 1HB  PHE A  81     -41.014 -16.122  18.400  1.00  1.17           H  
ATOM   1249 2HB  PHE A  81     -39.609 -16.077  17.319  1.00  1.17           H  
ATOM   1250  HD1 PHE A  81     -41.213 -14.711  20.190  1.00  1.17           H  
ATOM   1251  HD2 PHE A  81     -38.028 -14.167  17.436  1.00  1.17           H  
ATOM   1252  HE1 PHE A  81     -40.135 -13.138  21.722  1.00  1.17           H  
ATOM   1253  HE2 PHE A  81     -36.945 -12.593  19.005  1.00  1.17           H  
ATOM   1254  HZ  PHE A  81     -38.031 -12.101  21.176  1.00  1.17           H  
ATOM   1255  N   ILE A  82     -43.057 -15.707  15.729  1.00  1.15           N  
ATOM   1256  CA  ILE A  82     -43.719 -16.441  14.666  1.00  1.15           C  
ATOM   1257  C   ILE A  82     -44.100 -15.446  13.572  1.00  1.15           C  
ATOM   1258  O   ILE A  82     -43.589 -15.522  12.447  1.00  1.15           O  
ATOM   1259  CB  ILE A  82     -44.954 -17.201  15.180  1.00  1.15           C  
ATOM   1260  CG1 ILE A  82     -44.514 -18.235  16.194  1.00  1.15           C  
ATOM   1261  CG2 ILE A  82     -45.664 -17.882  14.028  1.00  1.15           C  
ATOM   1262  CD1 ILE A  82     -45.619 -18.865  16.950  1.00  1.15           C  
ATOM   1263  H   ILE A  82     -43.600 -15.323  16.500  1.00  1.15           H  
ATOM   1264  HA  ILE A  82     -43.036 -17.168  14.256  1.00  1.15           H  
ATOM   1265  HB  ILE A  82     -45.632 -16.506  15.676  1.00  1.15           H  
ATOM   1266 1HG1 ILE A  82     -43.972 -19.026  15.672  1.00  1.15           H  
ATOM   1267 2HG1 ILE A  82     -43.847 -17.761  16.906  1.00  1.15           H  
ATOM   1268 1HG2 ILE A  82     -46.533 -18.420  14.398  1.00  1.15           H  
ATOM   1269 2HG2 ILE A  82     -45.986 -17.134  13.310  1.00  1.15           H  
ATOM   1270 3HG2 ILE A  82     -44.982 -18.581  13.549  1.00  1.15           H  
ATOM   1271 1HD1 ILE A  82     -45.199 -19.581  17.639  1.00  1.15           H  
ATOM   1272 2HD1 ILE A  82     -46.163 -18.100  17.502  1.00  1.15           H  
ATOM   1273 3HD1 ILE A  82     -46.293 -19.370  16.262  1.00  1.15           H  
ATOM   1274  N   GLY A  83     -44.910 -14.453  13.933  1.00  1.15           N  
ATOM   1275  CA  GLY A  83     -45.337 -13.426  12.999  1.00  1.15           C  
ATOM   1276  C   GLY A  83     -46.511 -13.884  12.151  1.00  1.15           C  
ATOM   1277  O   GLY A  83     -46.869 -15.068  12.130  1.00  1.15           O  
ATOM   1278  H   GLY A  83     -45.241 -14.389  14.896  1.00  1.15           H  
ATOM   1279 1HA  GLY A  83     -45.615 -12.532  13.559  1.00  1.15           H  
ATOM   1280 2HA  GLY A  83     -44.506 -13.149  12.354  1.00  1.15           H  
ATOM   1281  N   LYS A  84     -47.115 -12.948  11.430  1.00  1.16           N  
ATOM   1282  CA  LYS A  84     -48.216 -13.301  10.550  1.00  1.16           C  
ATOM   1283  C   LYS A  84     -47.702 -14.340   9.571  1.00  1.16           C  
ATOM   1284  O   LYS A  84     -46.617 -14.169   9.026  1.00  1.16           O  
ATOM   1285  CB  LYS A  84     -48.739 -12.058   9.825  1.00  1.16           C  
ATOM   1286  CG  LYS A  84     -49.941 -12.298   8.933  1.00  1.16           C  
ATOM   1287  CD  LYS A  84     -50.467 -10.999   8.335  1.00  1.16           C  
ATOM   1288  CE  LYS A  84     -51.672 -11.256   7.439  1.00  1.16           C  
ATOM   1289  NZ  LYS A  84     -52.213  -9.995   6.857  1.00  1.16           N  
ATOM   1290  H   LYS A  84     -46.797 -11.991  11.482  1.00  1.16           H  
ATOM   1291  HA  LYS A  84     -49.022 -13.745  11.135  1.00  1.16           H  
ATOM   1292 1HB  LYS A  84     -49.014 -11.298  10.556  1.00  1.16           H  
ATOM   1293 2HB  LYS A  84     -47.948 -11.642   9.202  1.00  1.16           H  
ATOM   1294 1HG  LYS A  84     -49.638 -12.940   8.116  1.00  1.16           H  
ATOM   1295 2HG  LYS A  84     -50.731 -12.793   9.494  1.00  1.16           H  
ATOM   1296 1HD  LYS A  84     -50.755 -10.317   9.136  1.00  1.16           H  
ATOM   1297 2HD  LYS A  84     -49.681 -10.529   7.744  1.00  1.16           H  
ATOM   1298 1HE  LYS A  84     -51.373 -11.923   6.628  1.00  1.16           H  
ATOM   1299 2HE  LYS A  84     -52.454 -11.740   8.023  1.00  1.16           H  
ATOM   1300 1HZ  LYS A  84     -53.008 -10.207   6.270  1.00  1.16           H  
ATOM   1301 2HZ  LYS A  84     -52.502  -9.376   7.602  1.00  1.16           H  
ATOM   1302 3HZ  LYS A  84     -51.499  -9.544   6.305  1.00  1.16           H  
ATOM   1303  N   GLU A  85     -48.423 -15.449   9.429  1.00  1.15           N  
ATOM   1304  CA  GLU A  85     -48.057 -16.566   8.545  1.00  1.15           C  
ATOM   1305  C   GLU A  85     -46.669 -17.184   8.795  1.00  1.15           C  
ATOM   1306  O   GLU A  85     -46.144 -17.876   7.908  1.00  1.15           O  
ATOM   1307  CB  GLU A  85     -48.128 -16.139   7.069  1.00  1.15           C  
ATOM   1308  CG  GLU A  85     -49.504 -15.756   6.558  1.00  1.15           C  
ATOM   1309  CD  GLU A  85     -49.503 -15.395   5.074  1.00  1.15           C  
ATOM   1310  OE1 GLU A  85     -48.455 -15.067   4.534  1.00  1.15           O  
ATOM   1311  OE2 GLU A  85     -50.555 -15.433   4.484  1.00  1.15           O  
ATOM   1312  H   GLU A  85     -49.286 -15.519   9.947  1.00  1.15           H  
ATOM   1313  HA  GLU A  85     -48.793 -17.356   8.701  1.00  1.15           H  
ATOM   1314 1HB  GLU A  85     -47.492 -15.286   6.905  1.00  1.15           H  
ATOM   1315 2HB  GLU A  85     -47.751 -16.946   6.442  1.00  1.15           H  
ATOM   1316 1HG  GLU A  85     -50.176 -16.599   6.710  1.00  1.15           H  
ATOM   1317 2HG  GLU A  85     -49.885 -14.928   7.129  1.00  1.15           H  
ATOM   1318  N   GLY A  86     -46.083 -16.974   9.982  1.00  1.14           N  
ATOM   1319  CA  GLY A  86     -44.768 -17.531  10.293  1.00  1.14           C  
ATOM   1320  C   GLY A  86     -43.635 -16.708   9.670  1.00  1.14           C  
ATOM   1321  O   GLY A  86     -42.475 -17.142   9.655  1.00  1.14           O  
ATOM   1322  H   GLY A  86     -46.541 -16.388  10.681  1.00  1.14           H  
ATOM   1323 1HA  GLY A  86     -44.638 -17.568  11.369  1.00  1.14           H  
ATOM   1324 2HA  GLY A  86     -44.716 -18.555   9.934  1.00  1.14           H  
ATOM   1325  N   ARG A  87     -43.968 -15.521   9.154  1.00  1.12           N  
ATOM   1326  CA  ARG A  87     -43.012 -14.666   8.465  1.00  1.12           C  
ATOM   1327  C   ARG A  87     -41.845 -14.208   9.335  1.00  1.12           C  
ATOM   1328  O   ARG A  87     -40.732 -14.052   8.821  1.00  1.12           O  
ATOM   1329  CB  ARG A  87     -43.740 -13.451   7.916  1.00  1.12           C  
ATOM   1330  CG  ARG A  87     -44.691 -13.753   6.751  1.00  1.12           C  
ATOM   1331  CD  ARG A  87     -45.477 -12.549   6.360  1.00  1.12           C  
ATOM   1332  NE  ARG A  87     -46.528 -12.834   5.378  1.00  1.12           N  
ATOM   1333  CZ  ARG A  87     -47.211 -11.890   4.713  1.00  1.12           C  
ATOM   1334  NH1 ARG A  87     -46.928 -10.616   4.885  1.00  1.12           N  
ATOM   1335  NH2 ARG A  87     -48.164 -12.254   3.887  1.00  1.12           N  
ATOM   1336  H   ARG A  87     -44.937 -15.204   9.206  1.00  1.12           H  
ATOM   1337  HA  ARG A  87     -42.609 -15.229   7.625  1.00  1.12           H  
ATOM   1338 1HB  ARG A  87     -44.329 -12.996   8.713  1.00  1.12           H  
ATOM   1339 2HB  ARG A  87     -43.018 -12.711   7.579  1.00  1.12           H  
ATOM   1340 1HG  ARG A  87     -44.101 -14.052   5.889  1.00  1.12           H  
ATOM   1341 2HG  ARG A  87     -45.354 -14.562   7.013  1.00  1.12           H  
ATOM   1342 1HD  ARG A  87     -45.957 -12.145   7.252  1.00  1.12           H  
ATOM   1343 2HD  ARG A  87     -44.809 -11.802   5.937  1.00  1.12           H  
ATOM   1344  HE  ARG A  87     -46.833 -13.811   5.221  1.00  1.12           H  
ATOM   1345 1HH1 ARG A  87     -46.193 -10.346   5.523  1.00  1.12           H  
ATOM   1346 2HH1 ARG A  87     -47.444  -9.912   4.379  1.00  1.12           H  
ATOM   1347 1HH2 ARG A  87     -48.366 -13.261   3.782  1.00  1.12           H  
ATOM   1348 2HH2 ARG A  87     -48.690 -11.569   3.374  1.00  1.12           H  
ATOM   1349  N   THR A  88     -42.072 -13.960  10.631  1.00  1.08           N  
ATOM   1350  CA  THR A  88     -40.968 -13.520  11.473  1.00  1.08           C  
ATOM   1351  C   THR A  88     -40.024 -14.672  11.693  1.00  1.08           C  
ATOM   1352  O   THR A  88     -38.806 -14.509  11.625  1.00  1.08           O  
ATOM   1353  CB  THR A  88     -41.391 -12.944  12.833  1.00  1.08           C  
ATOM   1354  OG1 THR A  88     -42.210 -11.774  12.652  1.00  1.08           O  
ATOM   1355  CG2 THR A  88     -40.134 -12.590  13.616  1.00  1.08           C  
ATOM   1356  H   THR A  88     -42.980 -14.152  11.047  1.00  1.08           H  
ATOM   1357  HA  THR A  88     -40.422 -12.737  10.948  1.00  1.08           H  
ATOM   1358  HB  THR A  88     -41.946 -13.678  13.392  1.00  1.08           H  
ATOM   1359  HG1 THR A  88     -42.388 -11.385  13.520  1.00  1.08           H  
ATOM   1360 1HG2 THR A  88     -40.402 -12.186  14.577  1.00  1.08           H  
ATOM   1361 2HG2 THR A  88     -39.536 -13.492  13.756  1.00  1.08           H  
ATOM   1362 3HG2 THR A  88     -39.557 -11.851  13.064  1.00  1.08           H  
ATOM   1363  N   LEU A  89     -40.582 -15.848  11.955  1.00  1.03           N  
ATOM   1364  CA  LEU A  89     -39.759 -17.011  12.231  1.00  1.03           C  
ATOM   1365  C   LEU A  89     -38.826 -17.225  11.050  1.00  1.03           C  
ATOM   1366  O   LEU A  89     -37.616 -17.390  11.223  1.00  1.03           O  
ATOM   1367  CB  LEU A  89     -40.656 -18.236  12.448  1.00  1.03           C  
ATOM   1368  CG  LEU A  89     -40.006 -19.555  12.823  1.00  1.03           C  
ATOM   1369  CD1 LEU A  89     -39.308 -19.385  14.179  1.00  1.03           C  
ATOM   1370  CD2 LEU A  89     -41.097 -20.630  12.901  1.00  1.03           C  
ATOM   1371  H   LEU A  89     -41.599 -15.912  12.002  1.00  1.03           H  
ATOM   1372  HA  LEU A  89     -39.170 -16.825  13.128  1.00  1.03           H  
ATOM   1373 1HB  LEU A  89     -41.336 -18.004  13.233  1.00  1.03           H  
ATOM   1374 2HB  LEU A  89     -41.237 -18.401  11.542  1.00  1.03           H  
ATOM   1375  HG  LEU A  89     -39.258 -19.840  12.076  1.00  1.03           H  
ATOM   1376 1HD1 LEU A  89     -38.855 -20.316  14.472  1.00  1.03           H  
ATOM   1377 2HD1 LEU A  89     -38.542 -18.612  14.100  1.00  1.03           H  
ATOM   1378 3HD1 LEU A  89     -40.045 -19.088  14.924  1.00  1.03           H  
ATOM   1379 1HD2 LEU A  89     -40.649 -21.579  13.171  1.00  1.03           H  
ATOM   1380 2HD2 LEU A  89     -41.839 -20.347  13.650  1.00  1.03           H  
ATOM   1381 3HD2 LEU A  89     -41.580 -20.727  11.929  1.00  1.03           H  
ATOM   1382  N   ARG A  90     -39.392 -17.175   9.837  1.00  0.98           N  
ATOM   1383  CA  ARG A  90     -38.603 -17.348   8.624  1.00  0.98           C  
ATOM   1384  C   ARG A  90     -37.577 -16.225   8.445  1.00  0.98           C  
ATOM   1385  O   ARG A  90     -36.450 -16.468   8.006  1.00  0.98           O  
ATOM   1386  CB  ARG A  90     -39.513 -17.461   7.415  1.00  0.98           C  
ATOM   1387  CG  ARG A  90     -40.288 -18.781   7.397  1.00  0.98           C  
ATOM   1388  CD  ARG A  90     -40.967 -19.085   6.104  1.00  0.98           C  
ATOM   1389  NE  ARG A  90     -41.993 -18.114   5.759  1.00  0.98           N  
ATOM   1390  CZ  ARG A  90     -43.263 -18.147   6.212  1.00  0.98           C  
ATOM   1391  NH1 ARG A  90     -43.653 -19.059   7.058  1.00  0.98           N  
ATOM   1392  NH2 ARG A  90     -44.142 -17.257   5.822  1.00  0.98           N  
ATOM   1393  H   ARG A  90     -40.403 -17.033   9.764  1.00  0.98           H  
ATOM   1394  HA  ARG A  90     -38.061 -18.293   8.710  1.00  0.98           H  
ATOM   1395 1HB  ARG A  90     -40.237 -16.642   7.427  1.00  0.98           H  
ATOM   1396 2HB  ARG A  90     -38.933 -17.386   6.498  1.00  0.98           H  
ATOM   1397 1HG  ARG A  90     -39.589 -19.596   7.612  1.00  0.98           H  
ATOM   1398 2HG  ARG A  90     -41.048 -18.751   8.180  1.00  0.98           H  
ATOM   1399 1HD  ARG A  90     -40.227 -19.095   5.304  1.00  0.98           H  
ATOM   1400 2HD  ARG A  90     -41.437 -20.065   6.169  1.00  0.98           H  
ATOM   1401  HE  ARG A  90     -41.747 -17.382   5.108  1.00  0.98           H  
ATOM   1402 1HH1 ARG A  90     -43.011 -19.758   7.394  1.00  0.98           H  
ATOM   1403 2HH1 ARG A  90     -44.628 -19.028   7.379  1.00  0.98           H  
ATOM   1404 1HH2 ARG A  90     -43.891 -16.544   5.156  1.00  0.98           H  
ATOM   1405 2HH2 ARG A  90     -45.089 -17.316   6.229  1.00  0.98           H  
ATOM   1406  N   ALA A  91     -37.945 -14.981   8.783  1.00  0.93           N  
ATOM   1407  CA  ALA A  91     -36.984 -13.890   8.672  1.00  0.93           C  
ATOM   1408  C   ALA A  91     -35.792 -14.149   9.581  1.00  0.93           C  
ATOM   1409  O   ALA A  91     -34.644 -13.918   9.190  1.00  0.93           O  
ATOM   1410  CB  ALA A  91     -37.625 -12.568   9.044  1.00  0.93           C  
ATOM   1411  H   ALA A  91     -38.893 -14.780   9.098  1.00  0.93           H  
ATOM   1412  HA  ALA A  91     -36.634 -13.846   7.643  1.00  0.93           H  
ATOM   1413 1HB  ALA A  91     -36.895 -11.767   8.941  1.00  0.93           H  
ATOM   1414 2HB  ALA A  91     -38.472 -12.381   8.384  1.00  0.93           H  
ATOM   1415 3HB  ALA A  91     -37.972 -12.612  10.073  1.00  0.93           H  
ATOM   1416  N   VAL A  92     -36.056 -14.678  10.776  1.00  0.89           N  
ATOM   1417  CA  VAL A  92     -34.990 -14.973  11.713  1.00  0.89           C  
ATOM   1418  C   VAL A  92     -34.150 -16.125  11.191  1.00  0.89           C  
ATOM   1419  O   VAL A  92     -32.923 -16.092  11.305  1.00  0.89           O  
ATOM   1420  CB  VAL A  92     -35.494 -15.276  13.120  1.00  0.89           C  
ATOM   1421  CG1 VAL A  92     -34.308 -15.701  13.947  1.00  0.89           C  
ATOM   1422  CG2 VAL A  92     -36.153 -14.033  13.717  1.00  0.89           C  
ATOM   1423  H   VAL A  92     -37.028 -14.845  11.045  1.00  0.89           H  
ATOM   1424  HA  VAL A  92     -34.353 -14.094  11.786  1.00  0.89           H  
ATOM   1425  HB  VAL A  92     -36.212 -16.102  13.086  1.00  0.89           H  
ATOM   1426 1HG1 VAL A  92     -34.625 -15.937  14.961  1.00  0.89           H  
ATOM   1427 2HG1 VAL A  92     -33.849 -16.551  13.500  1.00  0.89           H  
ATOM   1428 3HG1 VAL A  92     -33.598 -14.905  13.963  1.00  0.89           H  
ATOM   1429 1HG2 VAL A  92     -36.503 -14.252  14.725  1.00  0.89           H  
ATOM   1430 2HG2 VAL A  92     -35.433 -13.220  13.747  1.00  0.89           H  
ATOM   1431 3HG2 VAL A  92     -36.995 -13.741  13.100  1.00  0.89           H  
ATOM   1432  N   GLU A  93     -34.792 -17.159  10.611  1.00  0.85           N  
ATOM   1433  CA  GLU A  93     -34.009 -18.260  10.053  1.00  0.85           C  
ATOM   1434  C   GLU A  93     -33.072 -17.712   9.003  1.00  0.85           C  
ATOM   1435  O   GLU A  93     -31.890 -18.036   8.995  1.00  0.85           O  
ATOM   1436  CB  GLU A  93     -34.883 -19.328   9.355  1.00  0.85           C  
ATOM   1437  CG  GLU A  93     -35.686 -20.244  10.227  1.00  0.85           C  
ATOM   1438  CD  GLU A  93     -36.588 -21.203   9.489  1.00  0.85           C  
ATOM   1439  OE1 GLU A  93     -36.922 -20.974   8.344  1.00  0.85           O  
ATOM   1440  OE2 GLU A  93     -36.881 -22.229  10.071  1.00  0.85           O  
ATOM   1441  H   GLU A  93     -35.811 -17.170  10.573  1.00  0.85           H  
ATOM   1442  HA  GLU A  93     -33.420 -18.721  10.845  1.00  0.85           H  
ATOM   1443 1HB  GLU A  93     -35.575 -18.835   8.680  1.00  0.85           H  
ATOM   1444 2HB  GLU A  93     -34.241 -19.951   8.752  1.00  0.85           H  
ATOM   1445 1HG  GLU A  93     -34.986 -20.843  10.761  1.00  0.85           H  
ATOM   1446 2HG  GLU A  93     -36.274 -19.662  10.924  1.00  0.85           H  
ATOM   1447  N   HIS A  94     -33.564 -16.797   8.173  1.00  0.83           N  
ATOM   1448  CA  HIS A  94     -32.723 -16.208   7.151  1.00  0.83           C  
ATOM   1449  C   HIS A  94     -31.543 -15.492   7.781  1.00  0.83           C  
ATOM   1450  O   HIS A  94     -30.391 -15.758   7.425  1.00  0.83           O  
ATOM   1451  CB  HIS A  94     -33.510 -15.227   6.280  1.00  0.83           C  
ATOM   1452  CG  HIS A  94     -32.676 -14.570   5.220  1.00  0.83           C  
ATOM   1453  ND1 HIS A  94     -32.285 -15.220   4.064  1.00  0.83           N  
ATOM   1454  CD2 HIS A  94     -32.151 -13.322   5.147  1.00  0.83           C  
ATOM   1455  CE1 HIS A  94     -31.561 -14.396   3.324  1.00  0.83           C  
ATOM   1456  NE2 HIS A  94     -31.466 -13.239   3.956  1.00  0.83           N  
ATOM   1457  H   HIS A  94     -34.553 -16.549   8.223  1.00  0.83           H  
ATOM   1458  HA  HIS A  94     -32.332 -16.991   6.506  1.00  0.83           H  
ATOM   1459 1HB  HIS A  94     -34.341 -15.748   5.804  1.00  0.83           H  
ATOM   1460 2HB  HIS A  94     -33.933 -14.448   6.898  1.00  0.83           H  
ATOM   1461  HD2 HIS A  94     -32.257 -12.534   5.896  1.00  0.83           H  
ATOM   1462  HE1 HIS A  94     -31.117 -14.631   2.357  1.00  0.83           H  
ATOM   1463  HE2 HIS A  94     -30.970 -12.423   3.625  1.00  0.83           H  
ATOM   1464  N   LEU A  95     -31.806 -14.612   8.746  1.00  0.82           N  
ATOM   1465  CA  LEU A  95     -30.710 -13.848   9.312  1.00  0.82           C  
ATOM   1466  C   LEU A  95     -29.686 -14.765   9.955  1.00  0.82           C  
ATOM   1467  O   LEU A  95     -28.481 -14.614   9.746  1.00  0.82           O  
ATOM   1468  CB  LEU A  95     -31.243 -12.934  10.417  1.00  0.82           C  
ATOM   1469  CG  LEU A  95     -32.143 -11.796  10.008  1.00  0.82           C  
ATOM   1470  CD1 LEU A  95     -32.721 -11.155  11.285  1.00  0.82           C  
ATOM   1471  CD2 LEU A  95     -31.355 -10.804   9.180  1.00  0.82           C  
ATOM   1472  H   LEU A  95     -32.770 -14.443   9.037  1.00  0.82           H  
ATOM   1473  HA  LEU A  95     -30.235 -13.270   8.523  1.00  0.82           H  
ATOM   1474 1HB  LEU A  95     -31.782 -13.545  11.146  1.00  0.82           H  
ATOM   1475 2HB  LEU A  95     -30.391 -12.492  10.898  1.00  0.82           H  
ATOM   1476  HG  LEU A  95     -32.966 -12.174   9.417  1.00  0.82           H  
ATOM   1477 1HD1 LEU A  95     -33.386 -10.337  11.010  1.00  0.82           H  
ATOM   1478 2HD1 LEU A  95     -33.281 -11.903  11.846  1.00  0.82           H  
ATOM   1479 3HD1 LEU A  95     -31.909 -10.773  11.902  1.00  0.82           H  
ATOM   1480 1HD2 LEU A  95     -32.007  -9.982   8.884  1.00  0.82           H  
ATOM   1481 2HD2 LEU A  95     -30.524 -10.416   9.768  1.00  0.82           H  
ATOM   1482 3HD2 LEU A  95     -30.970 -11.303   8.289  1.00  0.82           H  
ATOM   1483  N   ALA A  96     -30.157 -15.750  10.706  1.00  0.82           N  
ATOM   1484  CA  ALA A  96     -29.267 -16.669  11.380  1.00  0.82           C  
ATOM   1485  C   ALA A  96     -28.452 -17.491  10.388  1.00  0.82           C  
ATOM   1486  O   ALA A  96     -27.255 -17.691  10.590  1.00  0.82           O  
ATOM   1487  CB  ALA A  96     -30.075 -17.552  12.287  1.00  0.82           C  
ATOM   1488  H   ALA A  96     -31.164 -15.857  10.826  1.00  0.82           H  
ATOM   1489  HA  ALA A  96     -28.564 -16.092  11.976  1.00  0.82           H  
ATOM   1490 1HB  ALA A  96     -29.425 -18.236  12.815  1.00  0.82           H  
ATOM   1491 2HB  ALA A  96     -30.628 -16.957  12.996  1.00  0.82           H  
ATOM   1492 3HB  ALA A  96     -30.766 -18.075  11.666  1.00  0.82           H  
ATOM   1493  N   ARG A  97     -29.072 -17.930   9.285  1.00  0.86           N  
ATOM   1494  CA  ARG A  97     -28.356 -18.722   8.289  1.00  0.86           C  
ATOM   1495  C   ARG A  97     -27.253 -17.896   7.656  1.00  0.86           C  
ATOM   1496  O   ARG A  97     -26.156 -18.407   7.427  1.00  0.86           O  
ATOM   1497  CB  ARG A  97     -29.308 -19.219   7.210  1.00  0.86           C  
ATOM   1498  CG  ARG A  97     -30.282 -20.313   7.666  1.00  0.86           C  
ATOM   1499  CD  ARG A  97     -31.323 -20.582   6.642  1.00  0.86           C  
ATOM   1500  NE  ARG A  97     -32.378 -21.493   7.117  1.00  0.86           N  
ATOM   1501  CZ  ARG A  97     -33.564 -21.659   6.507  1.00  0.86           C  
ATOM   1502  NH1 ARG A  97     -33.849 -21.013   5.398  1.00  0.86           N  
ATOM   1503  NH2 ARG A  97     -34.437 -22.468   7.051  1.00  0.86           N  
ATOM   1504  H   ARG A  97     -30.065 -17.744   9.144  1.00  0.86           H  
ATOM   1505  HA  ARG A  97     -27.912 -19.583   8.785  1.00  0.86           H  
ATOM   1506 1HB  ARG A  97     -29.907 -18.380   6.851  1.00  0.86           H  
ATOM   1507 2HB  ARG A  97     -28.737 -19.602   6.366  1.00  0.86           H  
ATOM   1508 1HG  ARG A  97     -29.720 -21.237   7.813  1.00  0.86           H  
ATOM   1509 2HG  ARG A  97     -30.751 -20.039   8.592  1.00  0.86           H  
ATOM   1510 1HD  ARG A  97     -31.793 -19.637   6.366  1.00  0.86           H  
ATOM   1511 2HD  ARG A  97     -30.860 -21.028   5.764  1.00  0.86           H  
ATOM   1512  HE  ARG A  97     -32.251 -22.026   7.987  1.00  0.86           H  
ATOM   1513 1HH1 ARG A  97     -33.172 -20.385   4.994  1.00  0.86           H  
ATOM   1514 2HH1 ARG A  97     -34.748 -21.143   4.960  1.00  0.86           H  
ATOM   1515 1HH2 ARG A  97     -34.181 -22.935   7.932  1.00  0.86           H  
ATOM   1516 2HH2 ARG A  97     -35.349 -22.598   6.639  1.00  0.86           H  
ATOM   1517  N   VAL A  98     -27.522 -16.611   7.409  1.00  0.92           N  
ATOM   1518  CA  VAL A  98     -26.519 -15.724   6.837  1.00  0.92           C  
ATOM   1519  C   VAL A  98     -25.367 -15.531   7.807  1.00  0.92           C  
ATOM   1520  O   VAL A  98     -24.198 -15.598   7.429  1.00  0.92           O  
ATOM   1521  CB  VAL A  98     -27.120 -14.362   6.475  1.00  0.92           C  
ATOM   1522  CG1 VAL A  98     -26.011 -13.413   6.084  1.00  0.92           C  
ATOM   1523  CG2 VAL A  98     -28.111 -14.528   5.319  1.00  0.92           C  
ATOM   1524  H   VAL A  98     -28.459 -16.247   7.607  1.00  0.92           H  
ATOM   1525  HA  VAL A  98     -26.137 -16.182   5.925  1.00  0.92           H  
ATOM   1526  HB  VAL A  98     -27.636 -13.951   7.346  1.00  0.92           H  
ATOM   1527 1HG1 VAL A  98     -26.435 -12.443   5.837  1.00  0.92           H  
ATOM   1528 2HG1 VAL A  98     -25.323 -13.308   6.922  1.00  0.92           H  
ATOM   1529 3HG1 VAL A  98     -25.477 -13.809   5.222  1.00  0.92           H  
ATOM   1530 1HG2 VAL A  98     -28.542 -13.562   5.069  1.00  0.92           H  
ATOM   1531 2HG2 VAL A  98     -27.594 -14.933   4.452  1.00  0.92           H  
ATOM   1532 3HG2 VAL A  98     -28.903 -15.208   5.608  1.00  0.92           H  
ATOM   1533  N   VAL A  99     -25.694 -15.309   9.071  1.00  1.00           N  
ATOM   1534  CA  VAL A  99     -24.680 -15.121  10.089  1.00  1.00           C  
ATOM   1535  C   VAL A  99     -23.798 -16.368  10.235  1.00  1.00           C  
ATOM   1536  O   VAL A  99     -22.563 -16.256  10.254  1.00  1.00           O  
ATOM   1537  CB  VAL A  99     -25.394 -14.683  11.384  1.00  1.00           C  
ATOM   1538  CG1 VAL A  99     -24.503 -14.683  12.561  1.00  1.00           C  
ATOM   1539  CG2 VAL A  99     -25.902 -13.264  11.149  1.00  1.00           C  
ATOM   1540  H   VAL A  99     -26.680 -15.251   9.331  1.00  1.00           H  
ATOM   1541  HA  VAL A  99     -24.045 -14.294   9.779  1.00  1.00           H  
ATOM   1542  HB  VAL A  99     -26.228 -15.354  11.586  1.00  1.00           H  
ATOM   1543 1HG1 VAL A  99     -25.054 -14.351  13.433  1.00  1.00           H  
ATOM   1544 2HG1 VAL A  99     -24.179 -15.668  12.711  1.00  1.00           H  
ATOM   1545 3HG1 VAL A  99     -23.654 -14.023  12.393  1.00  1.00           H  
ATOM   1546 1HG2 VAL A  99     -26.426 -12.922  12.016  1.00  1.00           H  
ATOM   1547 2HG2 VAL A  99     -25.059 -12.606  10.951  1.00  1.00           H  
ATOM   1548 3HG2 VAL A  99     -26.570 -13.251  10.296  1.00  1.00           H  
ATOM   1549  N   LEU A 100     -24.401 -17.559  10.262  1.00  1.11           N  
ATOM   1550  CA  LEU A 100     -23.602 -18.776  10.334  1.00  1.11           C  
ATOM   1551  C   LEU A 100     -22.798 -18.973   9.040  1.00  1.11           C  
ATOM   1552  O   LEU A 100     -21.626 -19.366   9.091  1.00  1.11           O  
ATOM   1553  CB  LEU A 100     -24.497 -19.998  10.605  1.00  1.11           C  
ATOM   1554  CG  LEU A 100     -24.732 -20.360  12.111  1.00  1.11           C  
ATOM   1555  CD1 LEU A 100     -25.419 -19.196  12.838  1.00  1.11           C  
ATOM   1556  CD2 LEU A 100     -25.591 -21.631  12.211  1.00  1.11           C  
ATOM   1557  H   LEU A 100     -25.420 -17.614  10.250  1.00  1.11           H  
ATOM   1558  HA  LEU A 100     -22.901 -18.683  11.157  1.00  1.11           H  
ATOM   1559 1HB  LEU A 100     -25.474 -19.808  10.151  1.00  1.11           H  
ATOM   1560 2HB  LEU A 100     -24.056 -20.866  10.113  1.00  1.11           H  
ATOM   1561  HG  LEU A 100     -23.770 -20.535  12.585  1.00  1.11           H  
ATOM   1562 1HD1 LEU A 100     -25.552 -19.461  13.878  1.00  1.11           H  
ATOM   1563 2HD1 LEU A 100     -24.812 -18.301  12.767  1.00  1.11           H  
ATOM   1564 3HD1 LEU A 100     -26.383 -19.012  12.392  1.00  1.11           H  
ATOM   1565 1HD2 LEU A 100     -25.736 -21.882  13.252  1.00  1.11           H  
ATOM   1566 2HD2 LEU A 100     -26.563 -21.458  11.740  1.00  1.11           H  
ATOM   1567 3HD2 LEU A 100     -25.087 -22.457  11.707  1.00  1.11           H  
ATOM   1568  N   ALA A 101     -23.399 -18.663   7.883  1.00  1.23           N  
ATOM   1569  CA  ALA A 101     -22.700 -18.803   6.613  1.00  1.23           C  
ATOM   1570  C   ALA A 101     -21.466 -17.914   6.564  1.00  1.23           C  
ATOM   1571  O   ALA A 101     -20.415 -18.323   6.075  1.00  1.23           O  
ATOM   1572  CB  ALA A 101     -23.615 -18.451   5.457  1.00  1.23           C  
ATOM   1573  H   ALA A 101     -24.368 -18.358   7.867  1.00  1.23           H  
ATOM   1574  HA  ALA A 101     -22.386 -19.834   6.518  1.00  1.23           H  
ATOM   1575 1HB  ALA A 101     -23.079 -18.584   4.522  1.00  1.23           H  
ATOM   1576 2HB  ALA A 101     -24.488 -19.102   5.476  1.00  1.23           H  
ATOM   1577 3HB  ALA A 101     -23.932 -17.417   5.552  1.00  1.23           H  
ATOM   1578  N   ARG A 102     -21.570 -16.704   7.103  1.00  1.35           N  
ATOM   1579  CA  ARG A 102     -20.434 -15.798   7.131  1.00  1.35           C  
ATOM   1580  C   ARG A 102     -19.330 -16.285   8.068  1.00  1.35           C  
ATOM   1581  O   ARG A 102     -18.143 -16.108   7.782  1.00  1.35           O  
ATOM   1582  CB  ARG A 102     -20.887 -14.410   7.542  1.00  1.35           C  
ATOM   1583  CG  ARG A 102     -21.707 -13.669   6.486  1.00  1.35           C  
ATOM   1584  CD  ARG A 102     -22.241 -12.391   7.008  1.00  1.35           C  
ATOM   1585  NE  ARG A 102     -23.001 -11.669   6.002  1.00  1.35           N  
ATOM   1586  CZ  ARG A 102     -23.772 -10.594   6.250  1.00  1.35           C  
ATOM   1587  NH1 ARG A 102     -23.881 -10.131   7.475  1.00  1.35           N  
ATOM   1588  NH2 ARG A 102     -24.421 -10.004   5.261  1.00  1.35           N  
ATOM   1589  H   ARG A 102     -22.469 -16.391   7.472  1.00  1.35           H  
ATOM   1590  HA  ARG A 102     -20.028 -15.737   6.123  1.00  1.35           H  
ATOM   1591 1HB  ARG A 102     -21.510 -14.492   8.435  1.00  1.35           H  
ATOM   1592 2HB  ARG A 102     -20.022 -13.801   7.797  1.00  1.35           H  
ATOM   1593 1HG  ARG A 102     -21.072 -13.446   5.631  1.00  1.35           H  
ATOM   1594 2HG  ARG A 102     -22.539 -14.288   6.161  1.00  1.35           H  
ATOM   1595 1HD  ARG A 102     -22.903 -12.600   7.851  1.00  1.35           H  
ATOM   1596 2HD  ARG A 102     -21.420 -11.757   7.338  1.00  1.35           H  
ATOM   1597  HE  ARG A 102     -22.944 -11.996   5.047  1.00  1.35           H  
ATOM   1598 1HH1 ARG A 102     -23.385 -10.583   8.230  1.00  1.35           H  
ATOM   1599 2HH1 ARG A 102     -24.459  -9.324   7.660  1.00  1.35           H  
ATOM   1600 1HH2 ARG A 102     -24.338 -10.361   4.318  1.00  1.35           H  
ATOM   1601 2HH2 ARG A 102     -25.000  -9.199   5.446  1.00  1.35           H  
ATOM   1602  N   ARG A 103     -19.714 -16.895   9.192  1.00  1.43           N  
ATOM   1603  CA  ARG A 103     -18.734 -17.368  10.164  1.00  1.43           C  
ATOM   1604  C   ARG A 103     -18.090 -18.718   9.838  1.00  1.43           C  
ATOM   1605  O   ARG A 103     -16.867 -18.842   9.891  1.00  1.43           O  
ATOM   1606  CB  ARG A 103     -19.347 -17.458  11.546  1.00  1.43           C  
ATOM   1607  CG  ARG A 103     -18.381 -17.956  12.623  1.00  1.43           C  
ATOM   1608  CD  ARG A 103     -17.230 -17.032  12.821  1.00  1.43           C  
ATOM   1609  NE  ARG A 103     -17.619 -15.776  13.465  1.00  1.43           N  
ATOM   1610  CZ  ARG A 103     -16.874 -14.646  13.470  1.00  1.43           C  
ATOM   1611  NH1 ARG A 103     -15.722 -14.613  12.838  1.00  1.43           N  
ATOM   1612  NH2 ARG A 103     -17.299 -13.565  14.106  1.00  1.43           N  
ATOM   1613  H   ARG A 103     -20.710 -16.991   9.396  1.00  1.43           H  
ATOM   1614  HA  ARG A 103     -17.939 -16.626  10.210  1.00  1.43           H  
ATOM   1615 1HB  ARG A 103     -19.699 -16.479  11.832  1.00  1.43           H  
ATOM   1616 2HB  ARG A 103     -20.210 -18.127  11.521  1.00  1.43           H  
ATOM   1617 1HG  ARG A 103     -18.907 -18.064  13.569  1.00  1.43           H  
ATOM   1618 2HG  ARG A 103     -17.979 -18.918  12.321  1.00  1.43           H  
ATOM   1619 1HD  ARG A 103     -16.488 -17.525  13.453  1.00  1.43           H  
ATOM   1620 2HD  ARG A 103     -16.781 -16.800  11.857  1.00  1.43           H  
ATOM   1621  HE  ARG A 103     -18.498 -15.764  13.962  1.00  1.43           H  
ATOM   1622 1HH1 ARG A 103     -15.394 -15.432  12.340  1.00  1.43           H  
ATOM   1623 2HH1 ARG A 103     -15.164 -13.772  12.841  1.00  1.43           H  
ATOM   1624 1HH2 ARG A 103     -18.181 -13.573  14.597  1.00  1.43           H  
ATOM   1625 2HH2 ARG A 103     -16.737 -12.726  14.102  1.00  1.43           H  
ATOM   1626  N   PHE A 104     -18.903 -19.725   9.526  1.00  1.47           N  
ATOM   1627  CA  PHE A 104     -18.411 -21.086   9.318  1.00  1.47           C  
ATOM   1628  C   PHE A 104     -18.443 -21.516   7.864  1.00  1.47           C  
ATOM   1629  O   PHE A 104     -17.750 -22.456   7.467  1.00  1.47           O  
ATOM   1630  CB  PHE A 104     -19.275 -22.047  10.109  1.00  1.47           C  
ATOM   1631  CG  PHE A 104     -19.278 -21.729  11.511  1.00  1.47           C  
ATOM   1632  CD1 PHE A 104     -20.394 -21.187  12.063  1.00  1.47           C  
ATOM   1633  CD2 PHE A 104     -18.163 -21.943  12.300  1.00  1.47           C  
ATOM   1634  CE1 PHE A 104     -20.412 -20.865  13.364  1.00  1.47           C  
ATOM   1635  CE2 PHE A 104     -18.184 -21.615  13.621  1.00  1.47           C  
ATOM   1636  CZ  PHE A 104     -19.306 -21.075  14.162  1.00  1.47           C  
ATOM   1637  H   PHE A 104     -19.899 -19.553   9.460  1.00  1.47           H  
ATOM   1638  HA  PHE A 104     -17.384 -21.145   9.674  1.00  1.47           H  
ATOM   1639 1HB  PHE A 104     -20.303 -22.019   9.735  1.00  1.47           H  
ATOM   1640 2HB  PHE A 104     -18.896 -23.053   9.990  1.00  1.47           H  
ATOM   1641  HD1 PHE A 104     -21.275 -21.014  11.436  1.00  1.47           H  
ATOM   1642  HD2 PHE A 104     -17.263 -22.376  11.858  1.00  1.47           H  
ATOM   1643  HE1 PHE A 104     -21.296 -20.458  13.772  1.00  1.47           H  
ATOM   1644  HE2 PHE A 104     -17.313 -21.786  14.233  1.00  1.47           H  
ATOM   1645  HZ  PHE A 104     -19.328 -20.818  15.218  1.00  1.47           H  
ATOM   1646  N   GLY A 105     -19.239 -20.823   7.068  1.00  1.45           N  
ATOM   1647  CA  GLY A 105     -19.392 -21.171   5.665  1.00  1.45           C  
ATOM   1648  C   GLY A 105     -20.723 -21.843   5.398  1.00  1.45           C  
ATOM   1649  O   GLY A 105     -21.487 -22.148   6.317  1.00  1.45           O  
ATOM   1650  H   GLY A 105     -19.796 -20.062   7.458  1.00  1.45           H  
ATOM   1651 1HA  GLY A 105     -19.310 -20.271   5.057  1.00  1.45           H  
ATOM   1652 2HA  GLY A 105     -18.583 -21.833   5.360  1.00  1.45           H  
ATOM   1653  N   THR A 106     -21.017 -22.048   4.127  1.00  1.37           N  
ATOM   1654  CA  THR A 106     -22.283 -22.637   3.737  1.00  1.37           C  
ATOM   1655  C   THR A 106     -22.248 -24.147   3.922  1.00  1.37           C  
ATOM   1656  O   THR A 106     -21.192 -24.729   4.159  1.00  1.37           O  
ATOM   1657  CB  THR A 106     -22.622 -22.269   2.286  1.00  1.37           C  
ATOM   1658  OG1 THR A 106     -21.627 -22.808   1.406  1.00  1.37           O  
ATOM   1659  CG2 THR A 106     -22.665 -20.757   2.143  1.00  1.37           C  
ATOM   1660  H   THR A 106     -20.349 -21.784   3.417  1.00  1.37           H  
ATOM   1661  HA  THR A 106     -23.066 -22.235   4.381  1.00  1.37           H  
ATOM   1662  HB  THR A 106     -23.592 -22.684   2.020  1.00  1.37           H  
ATOM   1663  HG1 THR A 106     -21.634 -23.769   1.463  1.00  1.37           H  
ATOM   1664 1HG2 THR A 106     -22.908 -20.495   1.113  1.00  1.37           H  
ATOM   1665 2HG2 THR A 106     -23.427 -20.356   2.808  1.00  1.37           H  
ATOM   1666 3HG2 THR A 106     -21.695 -20.337   2.406  1.00  1.37           H  
ATOM   1667  N   GLY A 107     -23.410 -24.772   3.809  1.00  1.25           N  
ATOM   1668  CA  GLY A 107     -23.565 -26.214   3.977  1.00  1.25           C  
ATOM   1669  C   GLY A 107     -24.263 -26.514   5.299  1.00  1.25           C  
ATOM   1670  O   GLY A 107     -24.915 -27.545   5.447  1.00  1.25           O  
ATOM   1671  H   GLY A 107     -24.237 -24.226   3.614  1.00  1.25           H  
ATOM   1672 1HA  GLY A 107     -24.146 -26.622   3.150  1.00  1.25           H  
ATOM   1673 2HA  GLY A 107     -22.588 -26.695   3.959  1.00  1.25           H  
ATOM   1674  N   TYR A 108     -24.200 -25.571   6.230  1.00  1.12           N  
ATOM   1675  CA  TYR A 108     -24.905 -25.748   7.486  1.00  1.12           C  
ATOM   1676  C   TYR A 108     -26.322 -25.306   7.236  1.00  1.12           C  
ATOM   1677  O   TYR A 108     -26.556 -24.393   6.438  1.00  1.12           O  
ATOM   1678  CB  TYR A 108     -24.303 -24.928   8.633  1.00  1.12           C  
ATOM   1679  CG  TYR A 108     -22.954 -25.403   9.100  1.00  1.12           C  
ATOM   1680  CD1 TYR A 108     -21.803 -24.831   8.577  1.00  1.12           C  
ATOM   1681  CD2 TYR A 108     -22.865 -26.407  10.055  1.00  1.12           C  
ATOM   1682  CE1 TYR A 108     -20.566 -25.256   9.004  1.00  1.12           C  
ATOM   1683  CE2 TYR A 108     -21.626 -26.834  10.488  1.00  1.12           C  
ATOM   1684  CZ  TYR A 108     -20.474 -26.259   9.967  1.00  1.12           C  
ATOM   1685  OH  TYR A 108     -19.235 -26.682  10.397  1.00  1.12           O  
ATOM   1686  H   TYR A 108     -23.646 -24.742   6.070  1.00  1.12           H  
ATOM   1687  HA  TYR A 108     -24.915 -26.804   7.758  1.00  1.12           H  
ATOM   1688 1HB  TYR A 108     -24.207 -23.886   8.323  1.00  1.12           H  
ATOM   1689 2HB  TYR A 108     -24.985 -24.953   9.486  1.00  1.12           H  
ATOM   1690  HD1 TYR A 108     -21.877 -24.046   7.826  1.00  1.12           H  
ATOM   1691  HD2 TYR A 108     -23.775 -26.858  10.461  1.00  1.12           H  
ATOM   1692  HE1 TYR A 108     -19.664 -24.803   8.586  1.00  1.12           H  
ATOM   1693  HE2 TYR A 108     -21.554 -27.622  11.239  1.00  1.12           H  
ATOM   1694  HH  TYR A 108     -18.550 -26.190   9.934  1.00  1.12           H  
ATOM   1695  N   ARG A 109     -27.260 -25.932   7.912  1.00  1.01           N  
ATOM   1696  CA  ARG A 109     -28.653 -25.548   7.772  1.00  1.01           C  
ATOM   1697  C   ARG A 109     -29.225 -25.148   9.109  1.00  1.01           C  
ATOM   1698  O   ARG A 109     -28.685 -25.503  10.154  1.00  1.01           O  
ATOM   1699  CB  ARG A 109     -29.475 -26.675   7.170  1.00  1.01           C  
ATOM   1700  CG  ARG A 109     -29.103 -27.067   5.748  1.00  1.01           C  
ATOM   1701  CD  ARG A 109     -29.993 -28.151   5.235  1.00  1.01           C  
ATOM   1702  NE  ARG A 109     -29.655 -28.544   3.869  1.00  1.01           N  
ATOM   1703  CZ  ARG A 109     -30.340 -29.449   3.139  1.00  1.01           C  
ATOM   1704  NH1 ARG A 109     -31.395 -30.047   3.651  1.00  1.01           N  
ATOM   1705  NH2 ARG A 109     -29.952 -29.736   1.909  1.00  1.01           N  
ATOM   1706  H   ARG A 109     -26.984 -26.699   8.528  1.00  1.01           H  
ATOM   1707  HA  ARG A 109     -28.716 -24.690   7.103  1.00  1.01           H  
ATOM   1708 1HB  ARG A 109     -29.360 -27.566   7.781  1.00  1.01           H  
ATOM   1709 2HB  ARG A 109     -30.531 -26.407   7.181  1.00  1.01           H  
ATOM   1710 1HG  ARG A 109     -29.192 -26.198   5.096  1.00  1.01           H  
ATOM   1711 2HG  ARG A 109     -28.071 -27.431   5.731  1.00  1.01           H  
ATOM   1712 1HD  ARG A 109     -29.896 -29.029   5.878  1.00  1.01           H  
ATOM   1713 2HD  ARG A 109     -31.026 -27.808   5.246  1.00  1.01           H  
ATOM   1714  HE  ARG A 109     -28.849 -28.107   3.442  1.00  1.01           H  
ATOM   1715 1HH1 ARG A 109     -31.691 -29.829   4.593  1.00  1.01           H  
ATOM   1716 2HH1 ARG A 109     -31.906 -30.725   3.104  1.00  1.01           H  
ATOM   1717 1HH2 ARG A 109     -29.142 -29.277   1.514  1.00  1.01           H  
ATOM   1718 2HH2 ARG A 109     -30.464 -30.413   1.363  1.00  1.01           H  
ATOM   1719  N   LEU A 110     -30.300 -24.379   9.079  1.00  0.91           N  
ATOM   1720  CA  LEU A 110     -30.962 -23.983  10.310  1.00  0.91           C  
ATOM   1721  C   LEU A 110     -32.464 -24.004  10.213  1.00  0.91           C  
ATOM   1722  O   LEU A 110     -33.044 -23.387   9.310  1.00  0.91           O  
ATOM   1723  CB  LEU A 110     -30.566 -22.580  10.724  1.00  0.91           C  
ATOM   1724  CG  LEU A 110     -31.280 -22.047  11.932  1.00  0.91           C  
ATOM   1725  CD1 LEU A 110     -30.892 -22.826  13.140  1.00  0.91           C  
ATOM   1726  CD2 LEU A 110     -30.942 -20.666  12.053  1.00  0.91           C  
ATOM   1727  H   LEU A 110     -30.682 -24.095   8.191  1.00  0.91           H  
ATOM   1728  HA  LEU A 110     -30.659 -24.667  11.089  1.00  0.91           H  
ATOM   1729 1HB  LEU A 110     -29.493 -22.561  10.926  1.00  0.91           H  
ATOM   1730 2HB  LEU A 110     -30.778 -21.919   9.917  1.00  0.91           H  
ATOM   1731  HG  LEU A 110     -32.355 -22.135  11.803  1.00  0.91           H  
ATOM   1732 1HD1 LEU A 110     -31.403 -22.436  14.008  1.00  0.91           H  
ATOM   1733 2HD1 LEU A 110     -31.159 -23.850  13.014  1.00  0.91           H  
ATOM   1734 3HD1 LEU A 110     -29.826 -22.745  13.265  1.00  0.91           H  
ATOM   1735 1HD2 LEU A 110     -31.442 -20.227  12.902  1.00  0.91           H  
ATOM   1736 2HD2 LEU A 110     -29.864 -20.569  12.171  1.00  0.91           H  
ATOM   1737 3HD2 LEU A 110     -31.260 -20.164  11.137  1.00  0.91           H  
ATOM   1738  N   VAL A 111     -33.076 -24.674  11.176  1.00  0.85           N  
ATOM   1739  CA  VAL A 111     -34.518 -24.718  11.305  1.00  0.85           C  
ATOM   1740  C   VAL A 111     -34.947 -24.143  12.649  1.00  0.85           C  
ATOM   1741  O   VAL A 111     -34.519 -24.641  13.694  1.00  0.85           O  
ATOM   1742  CB  VAL A 111     -34.999 -26.168  11.228  1.00  0.85           C  
ATOM   1743  CG1 VAL A 111     -36.474 -26.207  11.390  1.00  0.85           C  
ATOM   1744  CG2 VAL A 111     -34.570 -26.798   9.909  1.00  0.85           C  
ATOM   1745  H   VAL A 111     -32.493 -25.180  11.846  1.00  0.85           H  
ATOM   1746  HA  VAL A 111     -34.973 -24.128  10.506  1.00  0.85           H  
ATOM   1747  HB  VAL A 111     -34.575 -26.716  12.039  1.00  0.85           H  
ATOM   1748 1HG1 VAL A 111     -36.817 -27.236  11.355  1.00  0.85           H  
ATOM   1749 2HG1 VAL A 111     -36.756 -25.761  12.346  1.00  0.85           H  
ATOM   1750 3HG1 VAL A 111     -36.917 -25.638  10.580  1.00  0.85           H  
ATOM   1751 1HG2 VAL A 111     -34.911 -27.831   9.873  1.00  0.85           H  
ATOM   1752 2HG2 VAL A 111     -35.008 -26.239   9.082  1.00  0.85           H  
ATOM   1753 3HG2 VAL A 111     -33.483 -26.775   9.828  1.00  0.85           H  
ATOM   1754  N   LEU A 112     -35.793 -23.122  12.629  1.00  0.82           N  
ATOM   1755  CA  LEU A 112     -36.247 -22.533  13.882  1.00  0.82           C  
ATOM   1756  C   LEU A 112     -37.681 -22.920  14.158  1.00  0.82           C  
ATOM   1757  O   LEU A 112     -38.460 -23.127  13.226  1.00  0.82           O  
ATOM   1758  CB  LEU A 112     -36.091 -21.018  13.872  1.00  0.82           C  
ATOM   1759  CG  LEU A 112     -34.686 -20.544  13.662  1.00  0.82           C  
ATOM   1760  CD1 LEU A 112     -34.659 -19.093  13.596  1.00  0.82           C  
ATOM   1761  CD2 LEU A 112     -33.873 -21.007  14.738  1.00  0.82           C  
ATOM   1762  H   LEU A 112     -36.129 -22.752  11.732  1.00  0.82           H  
ATOM   1763  HA  LEU A 112     -35.631 -22.921  14.682  1.00  0.82           H  
ATOM   1764 1HB  LEU A 112     -36.711 -20.610  13.079  1.00  0.82           H  
ATOM   1765 2HB  LEU A 112     -36.439 -20.626  14.825  1.00  0.82           H  
ATOM   1766  HG  LEU A 112     -34.300 -20.939  12.754  1.00  0.82           H  
ATOM   1767 1HD1 LEU A 112     -33.632 -18.778  13.437  1.00  0.82           H  
ATOM   1768 2HD1 LEU A 112     -35.279 -18.748  12.784  1.00  0.82           H  
ATOM   1769 3HD1 LEU A 112     -35.034 -18.681  14.530  1.00  0.82           H  
ATOM   1770 1HD2 LEU A 112     -32.872 -20.675  14.585  1.00  0.82           H  
ATOM   1771 2HD2 LEU A 112     -34.255 -20.609  15.677  1.00  0.82           H  
ATOM   1772 3HD2 LEU A 112     -33.902 -22.097  14.761  1.00  0.82           H  
ATOM   1773  N   ASP A 113     -38.054 -23.002  15.430  1.00  0.81           N  
ATOM   1774  CA  ASP A 113     -39.442 -23.317  15.693  1.00  0.81           C  
ATOM   1775  C   ASP A 113     -39.969 -22.662  16.983  1.00  0.81           C  
ATOM   1776  O   ASP A 113     -39.751 -23.151  18.094  1.00  0.81           O  
ATOM   1777  CB  ASP A 113     -39.598 -24.842  15.747  1.00  0.81           C  
ATOM   1778  CG  ASP A 113     -41.015 -25.243  15.777  1.00  0.81           C  
ATOM   1779  OD1 ASP A 113     -41.819 -24.361  15.807  1.00  0.81           O  
ATOM   1780  OD2 ASP A 113     -41.332 -26.418  15.688  1.00  0.81           O  
ATOM   1781  H   ASP A 113     -37.366 -22.876  16.174  1.00  0.81           H  
ATOM   1782  HA  ASP A 113     -40.042 -22.943  14.870  1.00  0.81           H  
ATOM   1783 1HB  ASP A 113     -39.120 -25.292  14.876  1.00  0.81           H  
ATOM   1784 2HB  ASP A 113     -39.102 -25.229  16.632  1.00  0.81           H  
ATOM   1785  N   ALA A 114     -40.653 -21.532  16.844  1.00  0.83           N  
ATOM   1786  CA  ALA A 114     -41.185 -20.851  18.018  1.00  0.83           C  
ATOM   1787  C   ALA A 114     -42.510 -21.487  18.400  1.00  0.83           C  
ATOM   1788  O   ALA A 114     -43.362 -21.702  17.542  1.00  0.83           O  
ATOM   1789  CB  ALA A 114     -41.356 -19.372  17.745  1.00  0.83           C  
ATOM   1790  H   ALA A 114     -40.820 -21.161  15.918  1.00  0.83           H  
ATOM   1791  HA  ALA A 114     -40.500 -20.996  18.849  1.00  0.83           H  
ATOM   1792 1HB  ALA A 114     -41.758 -18.874  18.630  1.00  0.83           H  
ATOM   1793 2HB  ALA A 114     -40.392 -18.933  17.490  1.00  0.83           H  
ATOM   1794 3HB  ALA A 114     -42.027 -19.245  16.922  1.00  0.83           H  
ATOM   1795  N   ALA A 115     -42.674 -21.812  19.676  1.00  0.86           N  
ATOM   1796  CA  ALA A 115     -43.898 -22.435  20.212  1.00  0.86           C  
ATOM   1797  C   ALA A 115     -44.280 -23.775  19.581  1.00  0.86           C  
ATOM   1798  O   ALA A 115     -45.424 -24.210  19.751  1.00  0.86           O  
ATOM   1799  CB  ALA A 115     -45.110 -21.537  19.987  1.00  0.86           C  
ATOM   1800  H   ALA A 115     -41.905 -21.617  20.325  1.00  0.86           H  
ATOM   1801  HA  ALA A 115     -43.734 -22.588  21.278  1.00  0.86           H  
ATOM   1802 1HB  ALA A 115     -45.982 -22.007  20.437  1.00  0.86           H  
ATOM   1803 2HB  ALA A 115     -44.974 -20.574  20.414  1.00  0.86           H  
ATOM   1804 3HB  ALA A 115     -45.289 -21.421  18.933  1.00  0.86           H  
ATOM   1805  N   GLY A 116     -43.363 -24.430  18.868  1.00  0.91           N  
ATOM   1806  CA  GLY A 116     -43.669 -25.701  18.211  1.00  0.91           C  
ATOM   1807  C   GLY A 116     -44.453 -25.486  16.905  1.00  0.91           C  
ATOM   1808  O   GLY A 116     -44.996 -26.439  16.328  1.00  0.91           O  
ATOM   1809  H   GLY A 116     -42.437 -24.032  18.759  1.00  0.91           H  
ATOM   1810 1HA  GLY A 116     -42.737 -26.223  17.990  1.00  0.91           H  
ATOM   1811 2HA  GLY A 116     -44.240 -26.335  18.887  1.00  0.91           H  
ATOM   1812  N   TYR A 117     -44.540 -24.229  16.462  1.00  0.96           N  
ATOM   1813  CA  TYR A 117     -45.294 -23.840  15.284  1.00  0.96           C  
ATOM   1814  C   TYR A 117     -44.892 -24.605  14.031  1.00  0.96           C  
ATOM   1815  O   TYR A 117     -45.757 -25.105  13.296  1.00  0.96           O  
ATOM   1816  CB  TYR A 117     -45.104 -22.337  15.059  1.00  0.96           C  
ATOM   1817  CG  TYR A 117     -45.792 -21.783  13.849  1.00  0.96           C  
ATOM   1818  CD1 TYR A 117     -47.140 -21.495  13.911  1.00  0.96           C  
ATOM   1819  CD2 TYR A 117     -45.081 -21.560  12.676  1.00  0.96           C  
ATOM   1820  CE1 TYR A 117     -47.789 -20.992  12.807  1.00  0.96           C  
ATOM   1821  CE2 TYR A 117     -45.729 -21.056  11.564  1.00  0.96           C  
ATOM   1822  CZ  TYR A 117     -47.085 -20.774  11.630  1.00  0.96           C  
ATOM   1823  OH  TYR A 117     -47.753 -20.285  10.532  1.00  0.96           O  
ATOM   1824  H   TYR A 117     -44.047 -23.491  16.966  1.00  0.96           H  
ATOM   1825  HA  TYR A 117     -46.343 -24.045  15.466  1.00  0.96           H  
ATOM   1826 1HB  TYR A 117     -45.469 -21.799  15.933  1.00  0.96           H  
ATOM   1827 2HB  TYR A 117     -44.038 -22.118  14.975  1.00  0.96           H  
ATOM   1828  HD1 TYR A 117     -47.689 -21.670  14.834  1.00  0.96           H  
ATOM   1829  HD2 TYR A 117     -44.016 -21.790  12.636  1.00  0.96           H  
ATOM   1830  HE1 TYR A 117     -48.855 -20.770  12.857  1.00  0.96           H  
ATOM   1831  HE2 TYR A 117     -45.178 -20.887  10.640  1.00  0.96           H  
ATOM   1832  HH  TYR A 117     -47.140 -20.194   9.799  1.00  0.96           H  
ATOM   1833  N   ARG A 118     -43.593 -24.643  13.744  1.00  1.02           N  
ATOM   1834  CA  ARG A 118     -43.139 -25.294  12.531  1.00  1.02           C  
ATOM   1835  C   ARG A 118     -43.402 -26.780  12.601  1.00  1.02           C  
ATOM   1836  O   ARG A 118     -43.857 -27.363  11.619  1.00  1.02           O  
ATOM   1837  CB  ARG A 118     -41.674 -25.078  12.238  1.00  1.02           C  
ATOM   1838  CG  ARG A 118     -41.257 -25.611  10.874  1.00  1.02           C  
ATOM   1839  CD  ARG A 118     -39.836 -25.399  10.614  1.00  1.02           C  
ATOM   1840  NE  ARG A 118     -39.449 -25.806   9.251  1.00  1.02           N  
ATOM   1841  CZ  ARG A 118     -39.102 -27.057   8.859  1.00  1.02           C  
ATOM   1842  NH1 ARG A 118     -39.101 -28.060   9.709  1.00  1.02           N  
ATOM   1843  NH2 ARG A 118     -38.756 -27.270   7.601  1.00  1.02           N  
ATOM   1844  H   ARG A 118     -42.925 -24.275  14.423  1.00  1.02           H  
ATOM   1845  HA  ARG A 118     -43.705 -24.884  11.694  1.00  1.02           H  
ATOM   1846 1HB  ARG A 118     -41.429 -24.018  12.294  1.00  1.02           H  
ATOM   1847 2HB  ARG A 118     -41.073 -25.594  12.980  1.00  1.02           H  
ATOM   1848 1HG  ARG A 118     -41.459 -26.684  10.830  1.00  1.02           H  
ATOM   1849 2HG  ARG A 118     -41.828 -25.102  10.097  1.00  1.02           H  
ATOM   1850 1HD  ARG A 118     -39.580 -24.343  10.748  1.00  1.02           H  
ATOM   1851 2HD  ARG A 118     -39.276 -25.995  11.324  1.00  1.02           H  
ATOM   1852  HE  ARG A 118     -39.423 -25.076   8.550  1.00  1.02           H  
ATOM   1853 1HH1 ARG A 118     -39.369 -27.915  10.672  1.00  1.02           H  
ATOM   1854 2HH1 ARG A 118     -38.829 -28.986   9.395  1.00  1.02           H  
ATOM   1855 1HH2 ARG A 118     -38.751 -26.505   6.944  1.00  1.02           H  
ATOM   1856 2HH2 ARG A 118     -38.494 -28.198   7.300  1.00  1.02           H  
ATOM   1857  N   SER A 119     -43.133 -27.400  13.759  1.00  1.06           N  
ATOM   1858  CA  SER A 119     -43.338 -28.833  13.895  1.00  1.06           C  
ATOM   1859  C   SER A 119     -44.791 -29.202  13.635  1.00  1.06           C  
ATOM   1860  O   SER A 119     -45.071 -30.205  12.971  1.00  1.06           O  
ATOM   1861  CB  SER A 119     -42.938 -29.293  15.284  1.00  1.06           C  
ATOM   1862  OG  SER A 119     -41.559 -29.145  15.492  1.00  1.06           O  
ATOM   1863  H   SER A 119     -42.730 -26.882  14.551  1.00  1.06           H  
ATOM   1864  HA  SER A 119     -42.712 -29.343  13.161  1.00  1.06           H  
ATOM   1865 1HB  SER A 119     -43.481 -28.705  16.026  1.00  1.06           H  
ATOM   1866 2HB  SER A 119     -43.221 -30.333  15.416  1.00  1.06           H  
ATOM   1867  HG  SER A 119     -41.401 -28.171  15.554  1.00  1.06           H  
ATOM   1868  N   ARG A 120     -45.731 -28.391  14.124  1.00  1.08           N  
ATOM   1869  CA  ARG A 120     -47.126 -28.697  13.854  1.00  1.08           C  
ATOM   1870  C   ARG A 120     -47.398 -28.596  12.353  1.00  1.08           C  
ATOM   1871  O   ARG A 120     -48.085 -29.449  11.781  1.00  1.08           O  
ATOM   1872  CB  ARG A 120     -48.040 -27.766  14.628  1.00  1.08           C  
ATOM   1873  CG  ARG A 120     -48.045 -28.021  16.138  1.00  1.08           C  
ATOM   1874  CD  ARG A 120     -49.139 -27.316  16.861  1.00  1.08           C  
ATOM   1875  NE  ARG A 120     -49.046 -25.860  16.756  1.00  1.08           N  
ATOM   1876  CZ  ARG A 120     -48.294 -25.069  17.556  1.00  1.08           C  
ATOM   1877  NH1 ARG A 120     -47.537 -25.603  18.490  1.00  1.08           N  
ATOM   1878  NH2 ARG A 120     -48.327 -23.754  17.385  1.00  1.08           N  
ATOM   1879  H   ARG A 120     -45.472 -27.582  14.695  1.00  1.08           H  
ATOM   1880  HA  ARG A 120     -47.325 -29.718  14.176  1.00  1.08           H  
ATOM   1881 1HB  ARG A 120     -47.713 -26.734  14.472  1.00  1.08           H  
ATOM   1882 2HB  ARG A 120     -49.060 -27.851  14.259  1.00  1.08           H  
ATOM   1883 1HG  ARG A 120     -48.159 -29.090  16.316  1.00  1.08           H  
ATOM   1884 2HG  ARG A 120     -47.102 -27.691  16.560  1.00  1.08           H  
ATOM   1885 1HD  ARG A 120     -50.099 -27.625  16.448  1.00  1.08           H  
ATOM   1886 2HD  ARG A 120     -49.098 -27.582  17.916  1.00  1.08           H  
ATOM   1887  HE  ARG A 120     -49.607 -25.407  16.049  1.00  1.08           H  
ATOM   1888 1HH1 ARG A 120     -47.512 -26.603  18.608  1.00  1.08           H  
ATOM   1889 2HH1 ARG A 120     -46.938 -25.009  19.081  1.00  1.08           H  
ATOM   1890 1HH2 ARG A 120     -48.916 -23.361  16.667  1.00  1.08           H  
ATOM   1891 2HH2 ARG A 120     -47.779 -23.140  17.976  1.00  1.08           H  
ATOM   1892  N   ALA A 121     -46.827 -27.579  11.692  1.00  1.07           N  
ATOM   1893  CA  ALA A 121     -47.023 -27.451  10.254  1.00  1.07           C  
ATOM   1894  C   ALA A 121     -46.447 -28.665   9.524  1.00  1.07           C  
ATOM   1895  O   ALA A 121     -47.079 -29.206   8.614  1.00  1.07           O  
ATOM   1896  CB  ALA A 121     -46.376 -26.176   9.745  1.00  1.07           C  
ATOM   1897  H   ALA A 121     -46.274 -26.879  12.194  1.00  1.07           H  
ATOM   1898  HA  ALA A 121     -48.093 -27.410  10.059  1.00  1.07           H  
ATOM   1899 1HB  ALA A 121     -46.548 -26.079   8.669  1.00  1.07           H  
ATOM   1900 2HB  ALA A 121     -46.805 -25.318  10.263  1.00  1.07           H  
ATOM   1901 3HB  ALA A 121     -45.309 -26.210   9.934  1.00  1.07           H  
ATOM   1902  N   GLU A 122     -45.267 -29.127   9.950  1.00  1.04           N  
ATOM   1903  CA  GLU A 122     -44.637 -30.285   9.328  1.00  1.04           C  
ATOM   1904  C   GLU A 122     -45.514 -31.509   9.463  1.00  1.04           C  
ATOM   1905  O   GLU A 122     -45.697 -32.256   8.501  1.00  1.04           O  
ATOM   1906  CB  GLU A 122     -43.243 -30.552   9.918  1.00  1.04           C  
ATOM   1907  CG  GLU A 122     -42.534 -31.803   9.340  1.00  1.04           C  
ATOM   1908  CD  GLU A 122     -41.079 -31.965   9.781  1.00  1.04           C  
ATOM   1909  OE1 GLU A 122     -40.570 -31.117  10.479  1.00  1.04           O  
ATOM   1910  OE2 GLU A 122     -40.482 -32.956   9.401  1.00  1.04           O  
ATOM   1911  H   GLU A 122     -44.792 -28.640  10.706  1.00  1.04           H  
ATOM   1912  HA  GLU A 122     -44.517 -30.076   8.266  1.00  1.04           H  
ATOM   1913 1HB  GLU A 122     -42.603 -29.684   9.747  1.00  1.04           H  
ATOM   1914 2HB  GLU A 122     -43.329 -30.685  10.995  1.00  1.04           H  
ATOM   1915 1HG  GLU A 122     -43.088 -32.676   9.688  1.00  1.04           H  
ATOM   1916 2HG  GLU A 122     -42.587 -31.807   8.267  1.00  1.04           H  
ATOM   1917  N   ALA A 123     -46.085 -31.710  10.650  1.00  0.98           N  
ATOM   1918  CA  ALA A 123     -46.959 -32.848  10.872  1.00  0.98           C  
ATOM   1919  C   ALA A 123     -48.169 -32.801   9.941  1.00  0.98           C  
ATOM   1920  O   ALA A 123     -48.582 -33.826   9.383  1.00  0.98           O  
ATOM   1921  CB  ALA A 123     -47.419 -32.864  12.318  1.00  0.98           C  
ATOM   1922  H   ALA A 123     -45.887 -31.067  11.418  1.00  0.98           H  
ATOM   1923  HA  ALA A 123     -46.398 -33.755  10.658  1.00  0.98           H  
ATOM   1924 1HB  ALA A 123     -48.056 -33.727  12.491  1.00  0.98           H  
ATOM   1925 2HB  ALA A 123     -46.548 -32.911  12.973  1.00  0.98           H  
ATOM   1926 3HB  ALA A 123     -47.976 -31.952  12.527  1.00  0.98           H  
ATOM   1927  N   ARG A 124     -48.721 -31.599   9.737  1.00  0.92           N  
ATOM   1928  CA  ARG A 124     -49.878 -31.436   8.865  1.00  0.92           C  
ATOM   1929  C   ARG A 124     -49.527 -31.724   7.409  1.00  0.92           C  
ATOM   1930  O   ARG A 124     -50.302 -32.377   6.699  1.00  0.92           O  
ATOM   1931  CB  ARG A 124     -50.439 -30.034   9.017  1.00  0.92           C  
ATOM   1932  CG  ARG A 124     -51.125 -29.784  10.352  1.00  0.92           C  
ATOM   1933  CD  ARG A 124     -51.522 -28.368  10.516  1.00  0.92           C  
ATOM   1934  NE  ARG A 124     -52.198 -28.140  11.783  1.00  0.92           N  
ATOM   1935  CZ  ARG A 124     -52.502 -26.927  12.284  1.00  0.92           C  
ATOM   1936  NH1 ARG A 124     -52.176 -25.839  11.620  1.00  0.92           N  
ATOM   1937  NH2 ARG A 124     -53.128 -26.831  13.444  1.00  0.92           N  
ATOM   1938  H   ARG A 124     -48.349 -30.785  10.233  1.00  0.92           H  
ATOM   1939  HA  ARG A 124     -50.643 -32.144   9.181  1.00  0.92           H  
ATOM   1940 1HB  ARG A 124     -49.633 -29.311   8.923  1.00  0.92           H  
ATOM   1941 2HB  ARG A 124     -51.154 -29.835   8.222  1.00  0.92           H  
ATOM   1942 1HG  ARG A 124     -52.022 -30.399  10.416  1.00  0.92           H  
ATOM   1943 2HG  ARG A 124     -50.448 -30.051  11.161  1.00  0.92           H  
ATOM   1944 1HD  ARG A 124     -50.629 -27.743  10.490  1.00  0.92           H  
ATOM   1945 2HD  ARG A 124     -52.193 -28.079   9.710  1.00  0.92           H  
ATOM   1946  HE  ARG A 124     -52.467 -28.952  12.323  1.00  0.92           H  
ATOM   1947 1HH1 ARG A 124     -51.696 -25.914  10.734  1.00  0.92           H  
ATOM   1948 2HH1 ARG A 124     -52.406 -24.930  11.995  1.00  0.92           H  
ATOM   1949 1HH2 ARG A 124     -53.382 -27.669  13.951  1.00  0.92           H  
ATOM   1950 2HH2 ARG A 124     -53.359 -25.924  13.820  1.00  0.92           H  
ATOM   1951  N   ILE A 125     -48.345 -31.283   6.980  1.00  0.86           N  
ATOM   1952  CA  ILE A 125     -47.879 -31.515   5.620  1.00  0.86           C  
ATOM   1953  C   ILE A 125     -47.532 -32.965   5.372  1.00  0.86           C  
ATOM   1954  O   ILE A 125     -47.851 -33.512   4.316  1.00  0.86           O  
ATOM   1955  CB  ILE A 125     -46.686 -30.635   5.268  1.00  0.86           C  
ATOM   1956  CG1 ILE A 125     -47.086 -29.181   5.260  1.00  0.86           C  
ATOM   1957  CG2 ILE A 125     -46.151 -31.023   3.931  1.00  0.86           C  
ATOM   1958  CD1 ILE A 125     -48.157 -28.859   4.225  1.00  0.86           C  
ATOM   1959  H   ILE A 125     -47.761 -30.738   7.619  1.00  0.86           H  
ATOM   1960  HA  ILE A 125     -48.688 -31.247   4.942  1.00  0.86           H  
ATOM   1961  HB  ILE A 125     -45.907 -30.762   6.026  1.00  0.86           H  
ATOM   1962 1HG1 ILE A 125     -47.467 -28.906   6.233  1.00  0.86           H  
ATOM   1963 2HG1 ILE A 125     -46.217 -28.590   5.055  1.00  0.86           H  
ATOM   1964 1HG2 ILE A 125     -45.294 -30.396   3.682  1.00  0.86           H  
ATOM   1965 2HG2 ILE A 125     -45.848 -32.068   3.942  1.00  0.86           H  
ATOM   1966 3HG2 ILE A 125     -46.936 -30.880   3.193  1.00  0.86           H  
ATOM   1967 1HD1 ILE A 125     -48.390 -27.792   4.272  1.00  0.86           H  
ATOM   1968 2HD1 ILE A 125     -47.787 -29.103   3.226  1.00  0.86           H  
ATOM   1969 3HD1 ILE A 125     -49.054 -29.439   4.434  1.00  0.86           H  
ATOM   1970  N   ARG A 126     -46.867 -33.608   6.324  1.00  0.81           N  
ATOM   1971  CA  ARG A 126     -46.569 -35.007   6.123  1.00  0.81           C  
ATOM   1972  C   ARG A 126     -47.857 -35.817   6.055  1.00  0.81           C  
ATOM   1973  O   ARG A 126     -47.987 -36.684   5.194  1.00  0.81           O  
ATOM   1974  CB  ARG A 126     -45.643 -35.530   7.201  1.00  0.81           C  
ATOM   1975  CG  ARG A 126     -44.222 -35.020   7.059  1.00  0.81           C  
ATOM   1976  CD  ARG A 126     -43.308 -35.595   8.055  1.00  0.81           C  
ATOM   1977  NE  ARG A 126     -41.956 -35.063   7.923  1.00  0.81           N  
ATOM   1978  CZ  ARG A 126     -41.031 -35.491   7.057  1.00  0.81           C  
ATOM   1979  NH1 ARG A 126     -41.287 -36.463   6.206  1.00  0.81           N  
ATOM   1980  NH2 ARG A 126     -39.857 -34.912   7.093  1.00  0.81           N  
ATOM   1981  H   ARG A 126     -46.582 -33.133   7.178  1.00  0.81           H  
ATOM   1982  HA  ARG A 126     -46.048 -35.109   5.171  1.00  0.81           H  
ATOM   1983 1HB  ARG A 126     -46.015 -35.212   8.178  1.00  0.81           H  
ATOM   1984 2HB  ARG A 126     -45.628 -36.617   7.186  1.00  0.81           H  
ATOM   1985 1HG  ARG A 126     -43.847 -35.260   6.063  1.00  0.81           H  
ATOM   1986 2HG  ARG A 126     -44.224 -33.940   7.196  1.00  0.81           H  
ATOM   1987 1HD  ARG A 126     -43.672 -35.349   9.053  1.00  0.81           H  
ATOM   1988 2HD  ARG A 126     -43.266 -36.675   7.936  1.00  0.81           H  
ATOM   1989  HE  ARG A 126     -41.658 -34.305   8.551  1.00  0.81           H  
ATOM   1990 1HH1 ARG A 126     -42.199 -36.895   6.199  1.00  0.81           H  
ATOM   1991 2HH1 ARG A 126     -40.575 -36.777   5.565  1.00  0.81           H  
ATOM   1992 1HH2 ARG A 126     -39.718 -34.162   7.789  1.00  0.81           H  
ATOM   1993 2HH2 ARG A 126     -39.120 -35.209   6.476  1.00  0.81           H  
ATOM   1994  N   ARG A 127     -48.849 -35.507   6.907  1.00  0.77           N  
ATOM   1995  CA  ARG A 127     -50.120 -36.220   6.820  1.00  0.77           C  
ATOM   1996  C   ARG A 127     -50.766 -35.992   5.460  1.00  0.77           C  
ATOM   1997  O   ARG A 127     -51.213 -36.937   4.813  1.00  0.77           O  
ATOM   1998  CB  ARG A 127     -51.085 -35.805   7.915  1.00  0.77           C  
ATOM   1999  CG  ARG A 127     -52.426 -36.537   7.854  1.00  0.77           C  
ATOM   2000  CD  ARG A 127     -53.285 -36.250   9.024  1.00  0.77           C  
ATOM   2001  NE  ARG A 127     -54.593 -36.876   8.890  1.00  0.77           N  
ATOM   2002  CZ  ARG A 127     -55.499 -36.987   9.879  1.00  0.77           C  
ATOM   2003  NH1 ARG A 127     -55.229 -36.527  11.086  1.00  0.77           N  
ATOM   2004  NH2 ARG A 127     -56.660 -37.564   9.634  1.00  0.77           N  
ATOM   2005  H   ARG A 127     -48.722 -34.796   7.630  1.00  0.77           H  
ATOM   2006  HA  ARG A 127     -49.924 -37.286   6.932  1.00  0.77           H  
ATOM   2007 1HB  ARG A 127     -50.635 -35.986   8.889  1.00  0.77           H  
ATOM   2008 2HB  ARG A 127     -51.279 -34.732   7.839  1.00  0.77           H  
ATOM   2009 1HG  ARG A 127     -52.965 -36.225   6.954  1.00  0.77           H  
ATOM   2010 2HG  ARG A 127     -52.252 -37.613   7.808  1.00  0.77           H  
ATOM   2011 1HD  ARG A 127     -52.812 -36.632   9.927  1.00  0.77           H  
ATOM   2012 2HD  ARG A 127     -53.426 -35.174   9.112  1.00  0.77           H  
ATOM   2013  HE  ARG A 127     -54.860 -37.238   7.957  1.00  0.77           H  
ATOM   2014 1HH1 ARG A 127     -54.339 -36.087  11.271  1.00  0.77           H  
ATOM   2015 2HH1 ARG A 127     -55.913 -36.614  11.824  1.00  0.77           H  
ATOM   2016 1HH2 ARG A 127     -56.859 -37.915   8.699  1.00  0.77           H  
ATOM   2017 2HH2 ARG A 127     -57.346 -37.654  10.366  1.00  0.77           H  
ATOM   2018  N   LEU A 128     -50.770 -34.740   4.997  1.00  0.74           N  
ATOM   2019  CA  LEU A 128     -51.339 -34.403   3.701  1.00  0.74           C  
ATOM   2020  C   LEU A 128     -50.694 -35.240   2.607  1.00  0.74           C  
ATOM   2021  O   LEU A 128     -51.381 -35.869   1.794  1.00  0.74           O  
ATOM   2022  CB  LEU A 128     -51.057 -32.923   3.412  1.00  0.74           C  
ATOM   2023  CG  LEU A 128     -51.477 -32.369   2.081  1.00  0.74           C  
ATOM   2024  CD1 LEU A 128     -53.000 -32.389   1.981  1.00  0.74           C  
ATOM   2025  CD2 LEU A 128     -50.870 -30.954   1.918  1.00  0.74           C  
ATOM   2026  H   LEU A 128     -50.396 -33.985   5.572  1.00  0.74           H  
ATOM   2027  HA  LEU A 128     -52.411 -34.598   3.722  1.00  0.74           H  
ATOM   2028 1HB  LEU A 128     -51.534 -32.327   4.188  1.00  0.74           H  
ATOM   2029 2HB  LEU A 128     -49.998 -32.760   3.485  1.00  0.74           H  
ATOM   2030  HG  LEU A 128     -51.084 -33.010   1.295  1.00  0.74           H  
ATOM   2031 1HD1 LEU A 128     -53.321 -32.005   1.019  1.00  0.74           H  
ATOM   2032 2HD1 LEU A 128     -53.356 -33.416   2.098  1.00  0.74           H  
ATOM   2033 3HD1 LEU A 128     -53.419 -31.767   2.771  1.00  0.74           H  
ATOM   2034 1HD2 LEU A 128     -51.138 -30.546   0.955  1.00  0.74           H  
ATOM   2035 2HD2 LEU A 128     -51.247 -30.303   2.705  1.00  0.74           H  
ATOM   2036 3HD2 LEU A 128     -49.781 -31.019   1.992  1.00  0.74           H  
ATOM   2037  N   ALA A 129     -49.364 -35.240   2.586  1.00  0.72           N  
ATOM   2038  CA  ALA A 129     -48.601 -35.979   1.604  1.00  0.72           C  
ATOM   2039  C   ALA A 129     -48.855 -37.484   1.683  1.00  0.72           C  
ATOM   2040  O   ALA A 129     -49.001 -38.130   0.649  1.00  0.72           O  
ATOM   2041  CB  ALA A 129     -47.144 -35.680   1.791  1.00  0.72           C  
ATOM   2042  H   ALA A 129     -48.857 -34.700   3.289  1.00  0.72           H  
ATOM   2043  HA  ALA A 129     -48.910 -35.638   0.614  1.00  0.72           H  
ATOM   2044 1HB  ALA A 129     -46.550 -36.193   1.040  1.00  0.72           H  
ATOM   2045 2HB  ALA A 129     -46.993 -34.620   1.711  1.00  0.72           H  
ATOM   2046 3HB  ALA A 129     -46.848 -35.997   2.768  1.00  0.72           H  
ATOM   2047  N   GLU A 130     -48.966 -38.041   2.899  1.00  0.71           N  
ATOM   2048  CA  GLU A 130     -49.231 -39.471   3.023  1.00  0.71           C  
ATOM   2049  C   GLU A 130     -50.604 -39.802   2.461  1.00  0.71           C  
ATOM   2050  O   GLU A 130     -50.759 -40.767   1.711  1.00  0.71           O  
ATOM   2051  CB  GLU A 130     -49.153 -39.962   4.473  1.00  0.71           C  
ATOM   2052  CG  GLU A 130     -49.322 -41.500   4.594  1.00  0.71           C  
ATOM   2053  CD  GLU A 130     -49.212 -42.054   6.014  1.00  0.71           C  
ATOM   2054  OE1 GLU A 130     -49.086 -41.287   6.937  1.00  0.71           O  
ATOM   2055  OE2 GLU A 130     -49.223 -43.256   6.158  1.00  0.71           O  
ATOM   2056  H   GLU A 130     -48.834 -37.478   3.737  1.00  0.71           H  
ATOM   2057  HA  GLU A 130     -48.489 -40.011   2.439  1.00  0.71           H  
ATOM   2058 1HB  GLU A 130     -48.199 -39.678   4.906  1.00  0.71           H  
ATOM   2059 2HB  GLU A 130     -49.937 -39.479   5.061  1.00  0.71           H  
ATOM   2060 1HG  GLU A 130     -50.301 -41.764   4.194  1.00  0.71           H  
ATOM   2061 2HG  GLU A 130     -48.571 -41.979   3.967  1.00  0.71           H  
ATOM   2062  N   GLU A 131     -51.613 -38.998   2.807  1.00  0.71           N  
ATOM   2063  CA  GLU A 131     -52.950 -39.277   2.309  1.00  0.71           C  
ATOM   2064  C   GLU A 131     -52.941 -39.180   0.787  1.00  0.71           C  
ATOM   2065  O   GLU A 131     -53.575 -39.992   0.095  1.00  0.71           O  
ATOM   2066  CB  GLU A 131     -53.974 -38.304   2.919  1.00  0.71           C  
ATOM   2067  CG  GLU A 131     -54.251 -38.520   4.426  1.00  0.71           C  
ATOM   2068  CD  GLU A 131     -55.227 -37.507   5.010  1.00  0.71           C  
ATOM   2069  OE1 GLU A 131     -55.612 -36.605   4.305  1.00  0.71           O  
ATOM   2070  OE2 GLU A 131     -55.588 -37.638   6.166  1.00  0.71           O  
ATOM   2071  H   GLU A 131     -51.447 -38.206   3.429  1.00  0.71           H  
ATOM   2072  HA  GLU A 131     -53.224 -40.292   2.589  1.00  0.71           H  
ATOM   2073 1HB  GLU A 131     -53.608 -37.281   2.795  1.00  0.71           H  
ATOM   2074 2HB  GLU A 131     -54.917 -38.383   2.381  1.00  0.71           H  
ATOM   2075 1HG  GLU A 131     -54.655 -39.521   4.569  1.00  0.71           H  
ATOM   2076 2HG  GLU A 131     -53.308 -38.461   4.969  1.00  0.71           H  
ATOM   2077  N   ALA A 132     -52.193 -38.206   0.255  1.00  0.71           N  
ATOM   2078  CA  ALA A 132     -52.062 -38.049  -1.181  1.00  0.71           C  
ATOM   2079  C   ALA A 132     -51.398 -39.264  -1.802  1.00  0.71           C  
ATOM   2080  O   ALA A 132     -51.826 -39.756  -2.847  1.00  0.71           O  
ATOM   2081  CB  ALA A 132     -51.238 -36.826  -1.494  1.00  0.71           C  
ATOM   2082  H   ALA A 132     -51.719 -37.542   0.870  1.00  0.71           H  
ATOM   2083  HA  ALA A 132     -53.057 -37.946  -1.600  1.00  0.71           H  
ATOM   2084 1HB  ALA A 132     -51.153 -36.721  -2.557  1.00  0.71           H  
ATOM   2085 2HB  ALA A 132     -51.720 -35.961  -1.063  1.00  0.71           H  
ATOM   2086 3HB  ALA A 132     -50.252 -36.931  -1.077  1.00  0.71           H  
ATOM   2087  N   ALA A 133     -50.373 -39.794  -1.136  1.00  0.71           N  
ATOM   2088  CA  ALA A 133     -49.661 -40.951  -1.648  1.00  0.71           C  
ATOM   2089  C   ALA A 133     -50.569 -42.139  -1.789  1.00  0.71           C  
ATOM   2090  O   ALA A 133     -50.548 -42.853  -2.791  1.00  0.71           O  
ATOM   2091  CB  ALA A 133     -48.563 -41.362  -0.699  1.00  0.71           C  
ATOM   2092  H   ALA A 133     -50.046 -39.352  -0.277  1.00  0.71           H  
ATOM   2093  HA  ALA A 133     -49.250 -40.685  -2.620  1.00  0.71           H  
ATOM   2094 1HB  ALA A 133     -48.043 -42.202  -1.116  1.00  0.71           H  
ATOM   2095 2HB  ALA A 133     -47.896 -40.587  -0.526  1.00  0.71           H  
ATOM   2096 3HB  ALA A 133     -48.996 -41.647   0.251  1.00  0.71           H  
ATOM   2097  N   LEU A 134     -51.411 -42.322  -0.779  1.00  0.73           N  
ATOM   2098  CA  LEU A 134     -52.306 -43.453  -0.736  1.00  0.73           C  
ATOM   2099  C   LEU A 134     -53.437 -43.277  -1.727  1.00  0.73           C  
ATOM   2100  O   LEU A 134     -53.795 -44.209  -2.442  1.00  0.73           O  
ATOM   2101  CB  LEU A 134     -52.843 -43.577   0.685  1.00  0.73           C  
ATOM   2102  CG  LEU A 134     -51.779 -43.929   1.735  1.00  0.73           C  
ATOM   2103  CD1 LEU A 134     -52.394 -43.834   3.115  1.00  0.73           C  
ATOM   2104  CD2 LEU A 134     -51.228 -45.308   1.464  1.00  0.73           C  
ATOM   2105  H   LEU A 134     -51.378 -41.675   0.013  1.00  0.73           H  
ATOM   2106  HA  LEU A 134     -51.749 -44.350  -0.992  1.00  0.73           H  
ATOM   2107 1HB  LEU A 134     -53.278 -42.618   0.970  1.00  0.73           H  
ATOM   2108 2HB  LEU A 134     -53.622 -44.330   0.710  1.00  0.73           H  
ATOM   2109  HG  LEU A 134     -50.966 -43.211   1.675  1.00  0.73           H  
ATOM   2110 1HD1 LEU A 134     -51.635 -44.061   3.868  1.00  0.73           H  
ATOM   2111 2HD1 LEU A 134     -52.764 -42.819   3.271  1.00  0.73           H  
ATOM   2112 3HD1 LEU A 134     -53.215 -44.541   3.198  1.00  0.73           H  
ATOM   2113 1HD2 LEU A 134     -50.461 -45.539   2.206  1.00  0.73           H  
ATOM   2114 2HD2 LEU A 134     -52.021 -46.038   1.533  1.00  0.73           H  
ATOM   2115 3HD2 LEU A 134     -50.792 -45.332   0.468  1.00  0.73           H  
ATOM   2116  N   THR A 135     -53.952 -42.060  -1.847  1.00  0.74           N  
ATOM   2117  CA  THR A 135     -55.044 -41.823  -2.767  1.00  0.74           C  
ATOM   2118  C   THR A 135     -54.585 -42.106  -4.186  1.00  0.74           C  
ATOM   2119  O   THR A 135     -55.250 -42.804  -4.955  1.00  0.74           O  
ATOM   2120  CB  THR A 135     -55.521 -40.368  -2.677  1.00  0.74           C  
ATOM   2121  OG1 THR A 135     -55.983 -40.096  -1.343  1.00  0.74           O  
ATOM   2122  CG2 THR A 135     -56.646 -40.139  -3.681  1.00  0.74           C  
ATOM   2123  H   THR A 135     -53.625 -41.298  -1.253  1.00  0.74           H  
ATOM   2124  HA  THR A 135     -55.867 -42.494  -2.523  1.00  0.74           H  
ATOM   2125  HB  THR A 135     -54.689 -39.702  -2.899  1.00  0.74           H  
ATOM   2126  HG1 THR A 135     -55.212 -40.152  -0.723  1.00  0.74           H  
ATOM   2127 1HG2 THR A 135     -56.985 -39.110  -3.619  1.00  0.74           H  
ATOM   2128 2HG2 THR A 135     -56.277 -40.342  -4.690  1.00  0.74           H  
ATOM   2129 3HG2 THR A 135     -57.475 -40.808  -3.457  1.00  0.74           H  
ATOM   2130  N   VAL A 136     -53.424 -41.583  -4.532  1.00  0.76           N  
ATOM   2131  CA  VAL A 136     -52.892 -41.749  -5.865  1.00  0.76           C  
ATOM   2132  C   VAL A 136     -52.500 -43.202  -6.133  1.00  0.76           C  
ATOM   2133  O   VAL A 136     -52.871 -43.787  -7.156  1.00  0.76           O  
ATOM   2134  CB  VAL A 136     -51.721 -40.782  -6.031  1.00  0.76           C  
ATOM   2135  CG1 VAL A 136     -51.037 -41.008  -7.283  1.00  0.76           C  
ATOM   2136  CG2 VAL A 136     -52.287 -39.357  -5.989  1.00  0.76           C  
ATOM   2137  H   VAL A 136     -52.897 -41.025  -3.858  1.00  0.76           H  
ATOM   2138  HA  VAL A 136     -53.663 -41.458  -6.581  1.00  0.76           H  
ATOM   2139  HB  VAL A 136     -51.004 -40.930  -5.218  1.00  0.76           H  
ATOM   2140 1HG1 VAL A 136     -50.221 -40.302  -7.380  1.00  0.76           H  
ATOM   2141 2HG1 VAL A 136     -50.654 -42.019  -7.315  1.00  0.76           H  
ATOM   2142 3HG1 VAL A 136     -51.758 -40.856  -8.066  1.00  0.76           H  
ATOM   2143 1HG2 VAL A 136     -51.515 -38.638  -6.100  1.00  0.76           H  
ATOM   2144 2HG2 VAL A 136     -52.997 -39.229  -6.799  1.00  0.76           H  
ATOM   2145 3HG2 VAL A 136     -52.793 -39.195  -5.043  1.00  0.76           H  
ATOM   2146  N   ALA A 137     -51.810 -43.834  -5.187  1.00  0.78           N  
ATOM   2147  CA  ALA A 137     -51.415 -45.224  -5.345  1.00  0.78           C  
ATOM   2148  C   ALA A 137     -52.623 -46.158  -5.534  1.00  0.78           C  
ATOM   2149  O   ALA A 137     -52.545 -47.140  -6.283  1.00  0.78           O  
ATOM   2150  CB  ALA A 137     -50.625 -45.659  -4.125  1.00  0.78           C  
ATOM   2151  H   ALA A 137     -51.519 -43.349  -4.337  1.00  0.78           H  
ATOM   2152  HA  ALA A 137     -50.787 -45.297  -6.233  1.00  0.78           H  
ATOM   2153 1HB  ALA A 137     -50.302 -46.680  -4.235  1.00  0.78           H  
ATOM   2154 2HB  ALA A 137     -49.762 -45.011  -4.015  1.00  0.78           H  
ATOM   2155 3HB  ALA A 137     -51.261 -45.572  -3.242  1.00  0.78           H  
ATOM   2156  N   MET A 138     -53.734 -45.859  -4.843  1.00  0.79           N  
ATOM   2157  CA  MET A 138     -54.944 -46.676  -4.888  1.00  0.79           C  
ATOM   2158  C   MET A 138     -55.901 -46.379  -6.047  1.00  0.79           C  
ATOM   2159  O   MET A 138     -56.605 -47.285  -6.501  1.00  0.79           O  
ATOM   2160  CB  MET A 138     -55.693 -46.498  -3.577  1.00  0.79           C  
ATOM   2161  CG  MET A 138     -54.969 -47.065  -2.368  1.00  0.79           C  
ATOM   2162  SD  MET A 138     -55.823 -46.717  -0.827  1.00  0.79           S  
ATOM   2163  CE  MET A 138     -54.577 -47.254   0.318  1.00  0.79           C  
ATOM   2164  H   MET A 138     -53.735 -45.052  -4.219  1.00  0.79           H  
ATOM   2165  HA  MET A 138     -54.636 -47.716  -4.980  1.00  0.79           H  
ATOM   2166 1HB  MET A 138     -55.860 -45.433  -3.405  1.00  0.79           H  
ATOM   2167 2HB  MET A 138     -56.668 -46.975  -3.647  1.00  0.79           H  
ATOM   2168 1HG  MET A 138     -54.883 -48.144  -2.476  1.00  0.79           H  
ATOM   2169 2HG  MET A 138     -53.964 -46.653  -2.309  1.00  0.79           H  
ATOM   2170 1HE  MET A 138     -54.922 -47.100   1.340  1.00  0.79           H  
ATOM   2171 2HE  MET A 138     -54.366 -48.310   0.157  1.00  0.79           H  
ATOM   2172 3HE  MET A 138     -53.678 -46.679   0.142  1.00  0.79           H  
ATOM   2173  N   THR A 139     -55.938 -45.133  -6.536  1.00  0.79           N  
ATOM   2174  CA  THR A 139     -56.895 -44.788  -7.588  1.00  0.79           C  
ATOM   2175  C   THR A 139     -56.275 -44.657  -8.971  1.00  0.79           C  
ATOM   2176  O   THR A 139     -56.965 -44.809  -9.977  1.00  0.79           O  
ATOM   2177  CB  THR A 139     -57.550 -43.429  -7.295  1.00  0.79           C  
ATOM   2178  OG1 THR A 139     -56.523 -42.421  -7.290  1.00  0.79           O  
ATOM   2179  CG2 THR A 139     -58.255 -43.447  -5.942  1.00  0.79           C  
ATOM   2180  H   THR A 139     -55.358 -44.403  -6.123  1.00  0.79           H  
ATOM   2181  HA  THR A 139     -57.661 -45.560  -7.628  1.00  0.79           H  
ATOM   2182  HB  THR A 139     -58.270 -43.196  -8.080  1.00  0.79           H  
ATOM   2183  HG1 THR A 139     -55.961 -42.552  -6.492  1.00  0.79           H  
ATOM   2184 1HG2 THR A 139     -58.702 -42.471  -5.754  1.00  0.79           H  
ATOM   2185 2HG2 THR A 139     -59.033 -44.209  -5.950  1.00  0.79           H  
ATOM   2186 3HG2 THR A 139     -57.541 -43.674  -5.154  1.00  0.79           H  
ATOM   2187  N   GLY A 140     -54.983 -44.351  -9.036  1.00  0.78           N  
ATOM   2188  CA  GLY A 140     -54.320 -44.135 -10.310  1.00  0.78           C  
ATOM   2189  C   GLY A 140     -54.523 -42.714 -10.860  1.00  0.78           C  
ATOM   2190  O   GLY A 140     -54.037 -42.391 -11.948  1.00  0.78           O  
ATOM   2191  H   GLY A 140     -54.426 -44.233  -8.194  1.00  0.78           H  
ATOM   2192 1HA  GLY A 140     -53.261 -44.341 -10.185  1.00  0.78           H  
ATOM   2193 2HA  GLY A 140     -54.692 -44.858 -11.033  1.00  0.78           H  
ATOM   2194  N   GLU A 141     -55.246 -41.868 -10.126  1.00  0.75           N  
ATOM   2195  CA  GLU A 141     -55.522 -40.520 -10.599  1.00  0.75           C  
ATOM   2196  C   GLU A 141     -54.492 -39.523 -10.063  1.00  0.75           C  
ATOM   2197  O   GLU A 141     -53.922 -39.753  -9.005  1.00  0.75           O  
ATOM   2198  CB  GLU A 141     -56.940 -40.112 -10.174  1.00  0.75           C  
ATOM   2199  CG  GLU A 141     -58.052 -40.950 -10.815  1.00  0.75           C  
ATOM   2200  CD  GLU A 141     -59.458 -40.516 -10.421  1.00  0.75           C  
ATOM   2201  OE1 GLU A 141     -59.590 -39.614  -9.629  1.00  0.75           O  
ATOM   2202  OE2 GLU A 141     -60.397 -41.088 -10.928  1.00  0.75           O  
ATOM   2203  H   GLU A 141     -55.626 -42.162  -9.222  1.00  0.75           H  
ATOM   2204  HA  GLU A 141     -55.478 -40.545 -11.684  1.00  0.75           H  
ATOM   2205 1HB  GLU A 141     -57.032 -40.225  -9.092  1.00  0.75           H  
ATOM   2206 2HB  GLU A 141     -57.117 -39.064 -10.403  1.00  0.75           H  
ATOM   2207 1HG  GLU A 141     -57.954 -40.887 -11.898  1.00  0.75           H  
ATOM   2208 2HG  GLU A 141     -57.906 -41.994 -10.528  1.00  0.75           H  
ATOM   2209  N   PRO A 142     -54.201 -38.422 -10.773  1.00  0.73           N  
ATOM   2210  CA  PRO A 142     -53.366 -37.345 -10.286  1.00  0.73           C  
ATOM   2211  C   PRO A 142     -54.071 -36.625  -9.157  1.00  0.73           C  
ATOM   2212  O   PRO A 142     -55.299 -36.509  -9.151  1.00  0.73           O  
ATOM   2213  CB  PRO A 142     -53.209 -36.429 -11.502  1.00  0.73           C  
ATOM   2214  CG  PRO A 142     -54.413 -36.743 -12.380  1.00  0.73           C  
ATOM   2215  CD  PRO A 142     -54.713 -38.227 -12.140  1.00  0.73           C  
ATOM   2216  HA  PRO A 142     -52.402 -37.751  -9.958  1.00  0.73           H  
ATOM   2217 1HB  PRO A 142     -53.213 -35.379 -11.159  1.00  0.73           H  
ATOM   2218 2HB  PRO A 142     -52.256 -36.580 -11.988  1.00  0.73           H  
ATOM   2219 1HG  PRO A 142     -55.254 -36.090 -12.102  1.00  0.73           H  
ATOM   2220 2HG  PRO A 142     -54.177 -36.522 -13.432  1.00  0.73           H  
ATOM   2221 1HD  PRO A 142     -55.797 -38.373 -12.196  1.00  0.73           H  
ATOM   2222 2HD  PRO A 142     -54.165 -38.866 -12.852  1.00  0.73           H  
ATOM   2223  N   LEU A 143     -53.292 -36.074  -8.250  1.00  0.71           N  
ATOM   2224  CA  LEU A 143     -53.836 -35.305  -7.149  1.00  0.71           C  
ATOM   2225  C   LEU A 143     -53.083 -33.998  -6.963  1.00  0.71           C  
ATOM   2226  O   LEU A 143     -51.856 -33.971  -6.983  1.00  0.71           O  
ATOM   2227  CB  LEU A 143     -53.767 -36.166  -5.894  1.00  0.71           C  
ATOM   2228  CG  LEU A 143     -54.317 -35.615  -4.638  1.00  0.71           C  
ATOM   2229  CD1 LEU A 143     -54.783 -36.772  -3.791  1.00  0.71           C  
ATOM   2230  CD2 LEU A 143     -53.250 -34.840  -3.947  1.00  0.71           C  
ATOM   2231  H   LEU A 143     -52.288 -36.242  -8.303  1.00  0.71           H  
ATOM   2232  HA  LEU A 143     -54.877 -35.073  -7.366  1.00  0.71           H  
ATOM   2233 1HB  LEU A 143     -54.299 -37.096  -6.095  1.00  0.71           H  
ATOM   2234 2HB  LEU A 143     -52.733 -36.407  -5.712  1.00  0.71           H  
ATOM   2235  HG  LEU A 143     -55.169 -34.965  -4.841  1.00  0.71           H  
ATOM   2236 1HD1 LEU A 143     -55.188 -36.407  -2.848  1.00  0.71           H  
ATOM   2237 2HD1 LEU A 143     -55.552 -37.317  -4.331  1.00  0.71           H  
ATOM   2238 3HD1 LEU A 143     -53.943 -37.427  -3.601  1.00  0.71           H  
ATOM   2239 1HD2 LEU A 143     -53.654 -34.461  -3.018  1.00  0.71           H  
ATOM   2240 2HD2 LEU A 143     -52.422 -35.477  -3.757  1.00  0.71           H  
ATOM   2241 3HD2 LEU A 143     -52.917 -34.017  -4.561  1.00  0.71           H  
ATOM   2242  N   HIS A 144     -53.819 -32.905  -6.813  1.00  0.70           N  
ATOM   2243  CA  HIS A 144     -53.193 -31.599  -6.643  1.00  0.70           C  
ATOM   2244  C   HIS A 144     -53.293 -31.101  -5.204  1.00  0.70           C  
ATOM   2245  O   HIS A 144     -54.387 -30.998  -4.644  1.00  0.70           O  
ATOM   2246  CB  HIS A 144     -53.862 -30.593  -7.583  1.00  0.70           C  
ATOM   2247  CG  HIS A 144     -53.673 -30.894  -9.054  1.00  0.70           C  
ATOM   2248  ND1 HIS A 144     -52.883 -30.119  -9.870  1.00  0.70           N  
ATOM   2249  CD2 HIS A 144     -54.148 -31.899  -9.836  1.00  0.70           C  
ATOM   2250  CE1 HIS A 144     -52.885 -30.621 -11.093  1.00  0.70           C  
ATOM   2251  NE2 HIS A 144     -53.645 -31.702 -11.100  1.00  0.70           N  
ATOM   2252  H   HIS A 144     -54.827 -32.979  -6.810  1.00  0.70           H  
ATOM   2253  HA  HIS A 144     -52.135 -31.657  -6.896  1.00  0.70           H  
ATOM   2254 1HB  HIS A 144     -54.931 -30.555  -7.375  1.00  0.70           H  
ATOM   2255 2HB  HIS A 144     -53.456 -29.600  -7.385  1.00  0.70           H  
ATOM   2256  HD1 HIS A 144     -52.369 -29.305  -9.593  1.00  0.70           H  
ATOM   2257  HD2 HIS A 144     -54.799 -32.755  -9.637  1.00  0.70           H  
ATOM   2258  HE1 HIS A 144     -52.311 -30.137 -11.885  1.00  0.70           H  
ATOM   2259  N   LEU A 145     -52.145 -30.794  -4.611  1.00  0.70           N  
ATOM   2260  CA  LEU A 145     -52.100 -30.286  -3.254  1.00  0.70           C  
ATOM   2261  C   LEU A 145     -52.226 -28.751  -3.246  1.00  0.70           C  
ATOM   2262  O   LEU A 145     -51.884 -28.117  -4.245  1.00  0.70           O  
ATOM   2263  CB  LEU A 145     -50.818 -30.756  -2.553  1.00  0.70           C  
ATOM   2264  CG  LEU A 145     -50.710 -32.273  -2.412  1.00  0.70           C  
ATOM   2265  CD1 LEU A 145     -49.416 -32.671  -1.715  1.00  0.70           C  
ATOM   2266  CD2 LEU A 145     -51.881 -32.721  -1.646  1.00  0.70           C  
ATOM   2267  H   LEU A 145     -51.267 -30.932  -5.111  1.00  0.70           H  
ATOM   2268  HA  LEU A 145     -52.925 -30.745  -2.737  1.00  0.70           H  
ATOM   2269 1HB  LEU A 145     -49.964 -30.420  -3.133  1.00  0.70           H  
ATOM   2270 2HB  LEU A 145     -50.756 -30.317  -1.569  1.00  0.70           H  
ATOM   2271  HG  LEU A 145     -50.713 -32.738  -3.404  1.00  0.70           H  
ATOM   2272 1HD1 LEU A 145     -49.372 -33.756  -1.623  1.00  0.70           H  
ATOM   2273 2HD1 LEU A 145     -48.588 -32.334  -2.288  1.00  0.70           H  
ATOM   2274 3HD1 LEU A 145     -49.378 -32.224  -0.722  1.00  0.70           H  
ATOM   2275 1HD2 LEU A 145     -51.850 -33.788  -1.522  1.00  0.70           H  
ATOM   2276 2HD2 LEU A 145     -51.858 -32.249  -0.701  1.00  0.70           H  
ATOM   2277 3HD2 LEU A 145     -52.791 -32.434  -2.170  1.00  0.70           H  
ATOM   2278  N   PRO A 146     -52.757 -28.143  -2.158  1.00  0.72           N  
ATOM   2279  CA  PRO A 146     -52.888 -26.706  -1.922  1.00  0.72           C  
ATOM   2280  C   PRO A 146     -51.535 -26.021  -2.032  1.00  0.72           C  
ATOM   2281  O   PRO A 146     -50.513 -26.688  -1.885  1.00  0.72           O  
ATOM   2282  CB  PRO A 146     -53.407 -26.656  -0.474  1.00  0.72           C  
ATOM   2283  CG  PRO A 146     -54.106 -27.965  -0.261  1.00  0.72           C  
ATOM   2284  CD  PRO A 146     -53.337 -28.968  -1.057  1.00  0.72           C  
ATOM   2285  HA  PRO A 146     -53.613 -26.298  -2.637  1.00  0.72           H  
ATOM   2286 1HB  PRO A 146     -52.564 -26.496   0.218  1.00  0.72           H  
ATOM   2287 2HB  PRO A 146     -54.093 -25.812  -0.335  1.00  0.72           H  
ATOM   2288 1HG  PRO A 146     -54.130 -28.212   0.813  1.00  0.72           H  
ATOM   2289 2HG  PRO A 146     -55.154 -27.885  -0.588  1.00  0.72           H  
ATOM   2290 1HD  PRO A 146     -52.566 -29.435  -0.452  1.00  0.72           H  
ATOM   2291 2HD  PRO A 146     -54.088 -29.676  -1.417  1.00  0.72           H  
ATOM   2292  N   PRO A 147     -51.488 -24.705  -2.295  1.00  0.76           N  
ATOM   2293  CA  PRO A 147     -50.262 -23.959  -2.425  1.00  0.76           C  
ATOM   2294  C   PRO A 147     -49.511 -23.983  -1.113  1.00  0.76           C  
ATOM   2295  O   PRO A 147     -50.108 -23.866  -0.039  1.00  0.76           O  
ATOM   2296  CB  PRO A 147     -50.737 -22.555  -2.787  1.00  0.76           C  
ATOM   2297  CG  PRO A 147     -52.175 -22.487  -2.293  1.00  0.76           C  
ATOM   2298  CD  PRO A 147     -52.712 -23.903  -2.430  1.00  0.76           C  
ATOM   2299  HA  PRO A 147     -49.678 -24.395  -3.237  1.00  0.76           H  
ATOM   2300 1HB  PRO A 147     -50.082 -21.813  -2.302  1.00  0.76           H  
ATOM   2301 2HB  PRO A 147     -50.637 -22.391  -3.858  1.00  0.76           H  
ATOM   2302 1HG  PRO A 147     -52.202 -22.122  -1.257  1.00  0.76           H  
ATOM   2303 2HG  PRO A 147     -52.742 -21.764  -2.901  1.00  0.76           H  
ATOM   2304 1HD  PRO A 147     -53.410 -24.087  -1.622  1.00  0.76           H  
ATOM   2305 2HD  PRO A 147     -53.170 -24.050  -3.416  1.00  0.76           H  
ATOM   2306  N   MET A 148     -48.203 -24.093  -1.213  1.00  0.80           N  
ATOM   2307  CA  MET A 148     -47.322 -24.153  -0.073  1.00  0.80           C  
ATOM   2308  C   MET A 148     -45.966 -23.480  -0.387  1.00  0.80           C  
ATOM   2309  O   MET A 148     -45.630 -23.289  -1.559  1.00  0.80           O  
ATOM   2310  CB  MET A 148     -47.202 -25.640   0.296  1.00  0.80           C  
ATOM   2311  CG  MET A 148     -46.552 -26.523  -0.748  1.00  0.80           C  
ATOM   2312  SD  MET A 148     -46.680 -28.287  -0.331  1.00  0.80           S  
ATOM   2313  CE  MET A 148     -48.399 -28.674  -0.689  1.00  0.80           C  
ATOM   2314  H   MET A 148     -47.806 -24.190  -2.134  1.00  0.80           H  
ATOM   2315  HA  MET A 148     -47.803 -23.618   0.742  1.00  0.80           H  
ATOM   2316 1HB  MET A 148     -46.673 -25.764   1.212  1.00  0.80           H  
ATOM   2317 2HB  MET A 148     -48.205 -26.041   0.461  1.00  0.80           H  
ATOM   2318 1HG  MET A 148     -47.024 -26.359  -1.716  1.00  0.80           H  
ATOM   2319 2HG  MET A 148     -45.498 -26.257  -0.827  1.00  0.80           H  
ATOM   2320 1HE  MET A 148     -48.590 -29.720  -0.468  1.00  0.80           H  
ATOM   2321 2HE  MET A 148     -49.053 -28.047  -0.077  1.00  0.80           H  
ATOM   2322 3HE  MET A 148     -48.605 -28.483  -1.745  1.00  0.80           H  
ATOM   2323  N   PRO A 149     -45.201 -23.036   0.619  1.00  0.84           N  
ATOM   2324  CA  PRO A 149     -43.857 -22.510   0.475  1.00  0.84           C  
ATOM   2325  C   PRO A 149     -42.906 -23.655   0.128  1.00  0.84           C  
ATOM   2326  O   PRO A 149     -43.251 -24.813   0.367  1.00  0.84           O  
ATOM   2327  CB  PRO A 149     -43.589 -21.897   1.852  1.00  0.84           C  
ATOM   2328  CG  PRO A 149     -44.464 -22.678   2.797  1.00  0.84           C  
ATOM   2329  CD  PRO A 149     -45.721 -22.979   1.997  1.00  0.84           C  
ATOM   2330  HA  PRO A 149     -43.888 -21.734  -0.297  1.00  0.84           H  
ATOM   2331 1HB  PRO A 149     -42.523 -21.963   2.096  1.00  0.84           H  
ATOM   2332 2HB  PRO A 149     -43.833 -20.817   1.827  1.00  0.84           H  
ATOM   2333 1HG  PRO A 149     -43.950 -23.582   3.123  1.00  0.84           H  
ATOM   2334 2HG  PRO A 149     -44.671 -22.090   3.704  1.00  0.84           H  
ATOM   2335 1HD  PRO A 149     -46.127 -23.924   2.328  1.00  0.84           H  
ATOM   2336 2HD  PRO A 149     -46.446 -22.158   2.101  1.00  0.84           H  
ATOM   2337  N   PRO A 150     -41.714 -23.375  -0.427  1.00  0.86           N  
ATOM   2338  CA  PRO A 150     -40.649 -24.326  -0.718  1.00  0.86           C  
ATOM   2339  C   PRO A 150     -40.307 -25.249   0.453  1.00  0.86           C  
ATOM   2340  O   PRO A 150     -39.992 -26.419   0.247  1.00  0.86           O  
ATOM   2341  CB  PRO A 150     -39.480 -23.386  -1.027  1.00  0.86           C  
ATOM   2342  CG  PRO A 150     -40.137 -22.168  -1.622  1.00  0.86           C  
ATOM   2343  CD  PRO A 150     -41.414 -21.999  -0.849  1.00  0.86           C  
ATOM   2344  HA  PRO A 150     -40.923 -24.902  -1.605  1.00  0.86           H  
ATOM   2345 1HB  PRO A 150     -38.919 -23.163  -0.108  1.00  0.86           H  
ATOM   2346 2HB  PRO A 150     -38.779 -23.875  -1.718  1.00  0.86           H  
ATOM   2347 1HG  PRO A 150     -39.482 -21.284  -1.517  1.00  0.86           H  
ATOM   2348 2HG  PRO A 150     -40.310 -22.301  -2.695  1.00  0.86           H  
ATOM   2349 1HD  PRO A 150     -41.289 -21.313   0.006  1.00  0.86           H  
ATOM   2350 2HD  PRO A 150     -42.160 -21.655  -1.565  1.00  0.86           H  
ATOM   2351  N   GLY A 151     -40.405 -24.759   1.686  1.00  0.88           N  
ATOM   2352  CA  GLY A 151     -40.111 -25.616   2.833  1.00  0.88           C  
ATOM   2353  C   GLY A 151     -41.074 -26.801   2.861  1.00  0.88           C  
ATOM   2354  O   GLY A 151     -40.669 -27.968   2.899  1.00  0.88           O  
ATOM   2355  H   GLY A 151     -40.669 -23.796   1.836  1.00  0.88           H  
ATOM   2356 1HA  GLY A 151     -39.083 -25.973   2.770  1.00  0.88           H  
ATOM   2357 2HA  GLY A 151     -40.205 -25.040   3.754  1.00  0.88           H  
ATOM   2358  N   GLU A 152     -42.362 -26.477   2.854  1.00  0.87           N  
ATOM   2359  CA  GLU A 152     -43.420 -27.470   2.896  1.00  0.87           C  
ATOM   2360  C   GLU A 152     -43.405 -28.332   1.638  1.00  0.87           C  
ATOM   2361  O   GLU A 152     -43.660 -29.536   1.704  1.00  0.87           O  
ATOM   2362  CB  GLU A 152     -44.742 -26.769   3.130  1.00  0.87           C  
ATOM   2363  CG  GLU A 152     -44.837 -26.146   4.549  1.00  0.87           C  
ATOM   2364  CD  GLU A 152     -46.152 -25.458   4.860  1.00  0.87           C  
ATOM   2365  OE1 GLU A 152     -47.036 -25.486   4.039  1.00  0.87           O  
ATOM   2366  OE2 GLU A 152     -46.248 -24.878   5.915  1.00  0.87           O  
ATOM   2367  H   GLU A 152     -42.612 -25.501   2.802  1.00  0.87           H  
ATOM   2368  HA  GLU A 152     -43.246 -28.123   3.739  1.00  0.87           H  
ATOM   2369 1HB  GLU A 152     -44.824 -25.965   2.413  1.00  0.87           H  
ATOM   2370 2HB  GLU A 152     -45.570 -27.456   2.965  1.00  0.87           H  
ATOM   2371 1HG  GLU A 152     -44.661 -26.922   5.290  1.00  0.87           H  
ATOM   2372 2HG  GLU A 152     -44.034 -25.422   4.650  1.00  0.87           H  
ATOM   2373  N   ARG A 153     -43.067 -27.728   0.495  1.00  0.86           N  
ATOM   2374  CA  ARG A 153     -42.957 -28.476  -0.753  1.00  0.86           C  
ATOM   2375  C   ARG A 153     -41.935 -29.591  -0.608  1.00  0.86           C  
ATOM   2376  O   ARG A 153     -42.209 -30.743  -0.958  1.00  0.86           O  
ATOM   2377  CB  ARG A 153     -42.547 -27.559  -1.886  1.00  0.86           C  
ATOM   2378  CG  ARG A 153     -42.345 -28.221  -3.217  1.00  0.86           C  
ATOM   2379  CD  ARG A 153     -41.856 -27.263  -4.245  1.00  0.86           C  
ATOM   2380  NE  ARG A 153     -40.535 -26.695  -3.933  1.00  0.86           N  
ATOM   2381  CZ  ARG A 153     -39.350 -27.322  -4.121  1.00  0.86           C  
ATOM   2382  NH1 ARG A 153     -39.311 -28.540  -4.604  1.00  0.86           N  
ATOM   2383  NH2 ARG A 153     -38.217 -26.706  -3.827  1.00  0.86           N  
ATOM   2384  H   ARG A 153     -42.902 -26.721   0.491  1.00  0.86           H  
ATOM   2385  HA  ARG A 153     -43.920 -28.920  -0.988  1.00  0.86           H  
ATOM   2386 1HB  ARG A 153     -43.279 -26.759  -1.999  1.00  0.86           H  
ATOM   2387 2HB  ARG A 153     -41.606 -27.104  -1.630  1.00  0.86           H  
ATOM   2388 1HG  ARG A 153     -41.613 -29.025  -3.116  1.00  0.86           H  
ATOM   2389 2HG  ARG A 153     -43.278 -28.629  -3.559  1.00  0.86           H  
ATOM   2390 1HD  ARG A 153     -41.777 -27.777  -5.189  1.00  0.86           H  
ATOM   2391 2HD  ARG A 153     -42.567 -26.443  -4.340  1.00  0.86           H  
ATOM   2392  HE  ARG A 153     -40.510 -25.761  -3.561  1.00  0.86           H  
ATOM   2393 1HH1 ARG A 153     -40.170 -29.017  -4.834  1.00  0.86           H  
ATOM   2394 2HH1 ARG A 153     -38.426 -29.004  -4.744  1.00  0.86           H  
ATOM   2395 1HH2 ARG A 153     -38.228 -25.763  -3.469  1.00  0.86           H  
ATOM   2396 2HH2 ARG A 153     -37.341 -27.177  -3.980  1.00  0.86           H  
ATOM   2397  N   ARG A 154     -40.765 -29.255  -0.054  1.00  0.84           N  
ATOM   2398  CA  ARG A 154     -39.710 -30.232   0.150  1.00  0.84           C  
ATOM   2399  C   ARG A 154     -40.167 -31.330   1.100  1.00  0.84           C  
ATOM   2400  O   ARG A 154     -39.894 -32.501   0.857  1.00  0.84           O  
ATOM   2401  CB  ARG A 154     -38.463 -29.551   0.688  1.00  0.84           C  
ATOM   2402  CG  ARG A 154     -37.722 -28.682  -0.321  1.00  0.84           C  
ATOM   2403  CD  ARG A 154     -36.636 -27.911   0.331  1.00  0.84           C  
ATOM   2404  NE  ARG A 154     -35.901 -27.080  -0.611  1.00  0.84           N  
ATOM   2405  CZ  ARG A 154     -35.031 -26.112  -0.256  1.00  0.84           C  
ATOM   2406  NH1 ARG A 154     -34.810 -25.864   1.016  1.00  0.84           N  
ATOM   2407  NH2 ARG A 154     -34.399 -25.412  -1.182  1.00  0.84           N  
ATOM   2408  H   ARG A 154     -40.590 -28.284   0.213  1.00  0.84           H  
ATOM   2409  HA  ARG A 154     -39.467 -30.680  -0.812  1.00  0.84           H  
ATOM   2410 1HB  ARG A 154     -38.736 -28.912   1.524  1.00  0.84           H  
ATOM   2411 2HB  ARG A 154     -37.768 -30.302   1.063  1.00  0.84           H  
ATOM   2412 1HG  ARG A 154     -37.277 -29.319  -1.084  1.00  0.84           H  
ATOM   2413 2HG  ARG A 154     -38.414 -27.992  -0.793  1.00  0.84           H  
ATOM   2414 1HD  ARG A 154     -37.079 -27.257   1.085  1.00  0.84           H  
ATOM   2415 2HD  ARG A 154     -35.936 -28.592   0.808  1.00  0.84           H  
ATOM   2416  HE  ARG A 154     -36.045 -27.247  -1.594  1.00  0.84           H  
ATOM   2417 1HH1 ARG A 154     -35.293 -26.397   1.725  1.00  0.84           H  
ATOM   2418 2HH1 ARG A 154     -34.158 -25.140   1.284  1.00  0.84           H  
ATOM   2419 1HH2 ARG A 154     -34.562 -25.601  -2.160  1.00  0.84           H  
ATOM   2420 2HH2 ARG A 154     -33.747 -24.690  -0.910  1.00  0.84           H  
ATOM   2421  N   ILE A 155     -40.931 -30.977   2.136  1.00  0.83           N  
ATOM   2422  CA  ILE A 155     -41.438 -31.985   3.067  1.00  0.83           C  
ATOM   2423  C   ILE A 155     -42.346 -32.972   2.328  1.00  0.83           C  
ATOM   2424  O   ILE A 155     -42.221 -34.196   2.486  1.00  0.83           O  
ATOM   2425  CB  ILE A 155     -42.182 -31.326   4.241  1.00  0.83           C  
ATOM   2426  CG1 ILE A 155     -41.187 -30.552   5.125  1.00  0.83           C  
ATOM   2427  CG2 ILE A 155     -42.927 -32.374   5.063  1.00  0.83           C  
ATOM   2428  CD1 ILE A 155     -41.849 -29.624   6.132  1.00  0.83           C  
ATOM   2429  H   ILE A 155     -41.118 -29.985   2.303  1.00  0.83           H  
ATOM   2430  HA  ILE A 155     -40.604 -32.538   3.471  1.00  0.83           H  
ATOM   2431  HB  ILE A 155     -42.892 -30.611   3.852  1.00  0.83           H  
ATOM   2432 1HG1 ILE A 155     -40.578 -31.271   5.674  1.00  0.83           H  
ATOM   2433 2HG1 ILE A 155     -40.532 -29.960   4.486  1.00  0.83           H  
ATOM   2434 1HG2 ILE A 155     -43.460 -31.886   5.879  1.00  0.83           H  
ATOM   2435 2HG2 ILE A 155     -43.640 -32.896   4.429  1.00  0.83           H  
ATOM   2436 3HG2 ILE A 155     -42.215 -33.086   5.470  1.00  0.83           H  
ATOM   2437 1HD1 ILE A 155     -41.086 -29.124   6.724  1.00  0.83           H  
ATOM   2438 2HD1 ILE A 155     -42.441 -28.886   5.622  1.00  0.83           H  
ATOM   2439 3HD1 ILE A 155     -42.486 -30.192   6.777  1.00  0.83           H  
ATOM   2440  N   VAL A 156     -43.226 -32.445   1.474  1.00  0.82           N  
ATOM   2441  CA  VAL A 156     -44.104 -33.303   0.690  1.00  0.82           C  
ATOM   2442  C   VAL A 156     -43.309 -34.227  -0.222  1.00  0.82           C  
ATOM   2443  O   VAL A 156     -43.586 -35.431  -0.286  1.00  0.82           O  
ATOM   2444  CB  VAL A 156     -45.047 -32.472  -0.206  1.00  0.82           C  
ATOM   2445  CG1 VAL A 156     -45.762 -33.368  -1.148  1.00  0.82           C  
ATOM   2446  CG2 VAL A 156     -46.040 -31.745   0.616  1.00  0.82           C  
ATOM   2447  H   VAL A 156     -43.292 -31.429   1.388  1.00  0.82           H  
ATOM   2448  HA  VAL A 156     -44.695 -33.905   1.376  1.00  0.82           H  
ATOM   2449  HB  VAL A 156     -44.465 -31.766  -0.790  1.00  0.82           H  
ATOM   2450 1HG1 VAL A 156     -46.403 -32.774  -1.771  1.00  0.82           H  
ATOM   2451 2HG1 VAL A 156     -45.033 -33.877  -1.756  1.00  0.82           H  
ATOM   2452 3HG1 VAL A 156     -46.356 -34.090  -0.604  1.00  0.82           H  
ATOM   2453 1HG2 VAL A 156     -46.688 -31.184  -0.034  1.00  0.82           H  
ATOM   2454 2HG2 VAL A 156     -46.631 -32.440   1.196  1.00  0.82           H  
ATOM   2455 3HG2 VAL A 156     -45.514 -31.076   1.270  1.00  0.82           H  
ATOM   2456  N   HIS A 157     -42.307 -33.668  -0.906  1.00  0.83           N  
ATOM   2457  CA  HIS A 157     -41.499 -34.439  -1.836  1.00  0.83           C  
ATOM   2458  C   HIS A 157     -40.661 -35.506  -1.138  1.00  0.83           C  
ATOM   2459  O   HIS A 157     -40.558 -36.630  -1.631  1.00  0.83           O  
ATOM   2460  CB  HIS A 157     -40.584 -33.510  -2.651  1.00  0.83           C  
ATOM   2461  CG  HIS A 157     -41.330 -32.671  -3.651  1.00  0.83           C  
ATOM   2462  ND1 HIS A 157     -40.695 -31.848  -4.565  1.00  0.83           N  
ATOM   2463  CD2 HIS A 157     -42.649 -32.521  -3.873  1.00  0.83           C  
ATOM   2464  CE1 HIS A 157     -41.602 -31.247  -5.308  1.00  0.83           C  
ATOM   2465  NE2 HIS A 157     -42.786 -31.631  -4.907  1.00  0.83           N  
ATOM   2466  H   HIS A 157     -42.130 -32.668  -0.797  1.00  0.83           H  
ATOM   2467  HA  HIS A 157     -42.157 -34.949  -2.538  1.00  0.83           H  
ATOM   2468 1HB  HIS A 157     -40.056 -32.842  -1.970  1.00  0.83           H  
ATOM   2469 2HB  HIS A 157     -39.839 -34.100  -3.179  1.00  0.83           H  
ATOM   2470  HD2 HIS A 157     -43.451 -33.013  -3.333  1.00  0.83           H  
ATOM   2471  HE1 HIS A 157     -41.397 -30.551  -6.109  1.00  0.83           H  
ATOM   2472  HE2 HIS A 157     -43.668 -31.326  -5.291  1.00  0.83           H  
ATOM   2473  N   MET A 158     -40.083 -35.189   0.022  1.00  0.85           N  
ATOM   2474  CA  MET A 158     -39.260 -36.166   0.729  1.00  0.85           C  
ATOM   2475  C   MET A 158     -40.100 -37.352   1.178  1.00  0.85           C  
ATOM   2476  O   MET A 158     -39.642 -38.494   1.148  1.00  0.85           O  
ATOM   2477  CB  MET A 158     -38.569 -35.515   1.922  1.00  0.85           C  
ATOM   2478  CG  MET A 158     -37.444 -34.543   1.559  1.00  0.85           C  
ATOM   2479  SD  MET A 158     -36.537 -33.953   2.998  1.00  0.85           S  
ATOM   2480  CE  MET A 158     -37.762 -32.864   3.731  1.00  0.85           C  
ATOM   2481  H   MET A 158     -40.185 -34.250   0.404  1.00  0.85           H  
ATOM   2482  HA  MET A 158     -38.500 -36.537   0.043  1.00  0.85           H  
ATOM   2483 1HB  MET A 158     -39.313 -34.953   2.494  1.00  0.85           H  
ATOM   2484 2HB  MET A 158     -38.163 -36.284   2.576  1.00  0.85           H  
ATOM   2485 1HG  MET A 158     -36.743 -35.050   0.899  1.00  0.85           H  
ATOM   2486 2HG  MET A 158     -37.836 -33.693   1.028  1.00  0.85           H  
ATOM   2487 1HE  MET A 158     -37.354 -32.411   4.633  1.00  0.85           H  
ATOM   2488 2HE  MET A 158     -38.031 -32.084   3.022  1.00  0.85           H  
ATOM   2489 3HE  MET A 158     -38.639 -33.448   3.986  1.00  0.85           H  
ATOM   2490  N   LEU A 159     -41.338 -37.098   1.597  1.00  0.88           N  
ATOM   2491  CA  LEU A 159     -42.206 -38.200   1.982  1.00  0.88           C  
ATOM   2492  C   LEU A 159     -42.537 -39.069   0.772  1.00  0.88           C  
ATOM   2493  O   LEU A 159     -42.334 -40.285   0.784  1.00  0.88           O  
ATOM   2494  CB  LEU A 159     -43.497 -37.692   2.638  1.00  0.88           C  
ATOM   2495  CG  LEU A 159     -44.448 -38.810   3.214  1.00  0.88           C  
ATOM   2496  CD1 LEU A 159     -45.251 -38.239   4.370  1.00  0.88           C  
ATOM   2497  CD2 LEU A 159     -45.405 -39.329   2.101  1.00  0.88           C  
ATOM   2498  H   LEU A 159     -41.679 -36.135   1.654  1.00  0.88           H  
ATOM   2499  HA  LEU A 159     -41.678 -38.815   2.707  1.00  0.88           H  
ATOM   2500 1HB  LEU A 159     -43.235 -37.013   3.449  1.00  0.88           H  
ATOM   2501 2HB  LEU A 159     -44.062 -37.123   1.892  1.00  0.88           H  
ATOM   2502  HG  LEU A 159     -43.849 -39.637   3.591  1.00  0.88           H  
ATOM   2503 1HD1 LEU A 159     -45.903 -39.008   4.781  1.00  0.88           H  
ATOM   2504 2HD1 LEU A 159     -44.576 -37.887   5.144  1.00  0.88           H  
ATOM   2505 3HD1 LEU A 159     -45.844 -37.427   4.026  1.00  0.88           H  
ATOM   2506 1HD2 LEU A 159     -46.054 -40.098   2.513  1.00  0.88           H  
ATOM   2507 2HD2 LEU A 159     -46.010 -38.511   1.723  1.00  0.88           H  
ATOM   2508 3HD2 LEU A 159     -44.827 -39.749   1.288  1.00  0.88           H  
ATOM   2509  N   LEU A 160     -43.020 -38.437  -0.299  1.00  0.91           N  
ATOM   2510  CA  LEU A 160     -43.449 -39.168  -1.486  1.00  0.91           C  
ATOM   2511  C   LEU A 160     -42.291 -39.905  -2.166  1.00  0.91           C  
ATOM   2512  O   LEU A 160     -42.485 -40.988  -2.716  1.00  0.91           O  
ATOM   2513  CB  LEU A 160     -44.195 -38.200  -2.400  1.00  0.91           C  
ATOM   2514  CG  LEU A 160     -45.550 -37.751  -1.778  1.00  0.91           C  
ATOM   2515  CD1 LEU A 160     -46.208 -36.691  -2.540  1.00  0.91           C  
ATOM   2516  CD2 LEU A 160     -46.424 -38.883  -1.759  1.00  0.91           C  
ATOM   2517  H   LEU A 160     -43.130 -37.421  -0.280  1.00  0.91           H  
ATOM   2518  HA  LEU A 160     -44.168 -39.920  -1.169  1.00  0.91           H  
ATOM   2519 1HB  LEU A 160     -43.576 -37.313  -2.550  1.00  0.91           H  
ATOM   2520 2HB  LEU A 160     -44.384 -38.676  -3.365  1.00  0.91           H  
ATOM   2521  HG  LEU A 160     -45.371 -37.387  -0.766  1.00  0.91           H  
ATOM   2522 1HD1 LEU A 160     -47.151 -36.427  -2.060  1.00  0.91           H  
ATOM   2523 2HD1 LEU A 160     -45.573 -35.841  -2.573  1.00  0.91           H  
ATOM   2524 3HD1 LEU A 160     -46.400 -37.051  -3.534  1.00  0.91           H  
ATOM   2525 1HD2 LEU A 160     -47.367 -38.575  -1.310  1.00  0.91           H  
ATOM   2526 2HD2 LEU A 160     -46.595 -39.228  -2.773  1.00  0.91           H  
ATOM   2527 3HD2 LEU A 160     -45.962 -39.675  -1.174  1.00  0.91           H  
ATOM   2528  N   LYS A 161     -41.074 -39.368  -2.061  1.00  0.93           N  
ATOM   2529  CA  LYS A 161     -39.871 -39.996  -2.603  1.00  0.93           C  
ATOM   2530  C   LYS A 161     -39.685 -41.424  -2.085  1.00  0.93           C  
ATOM   2531  O   LYS A 161     -39.108 -42.268  -2.772  1.00  0.93           O  
ATOM   2532  CB  LYS A 161     -38.623 -39.176  -2.264  1.00  0.93           C  
ATOM   2533  CG  LYS A 161     -37.326 -39.721  -2.855  1.00  0.93           C  
ATOM   2534  CD  LYS A 161     -36.146 -38.799  -2.551  1.00  0.93           C  
ATOM   2535  CE  LYS A 161     -34.844 -39.357  -3.112  1.00  0.93           C  
ATOM   2536  NZ  LYS A 161     -33.686 -38.466  -2.821  1.00  0.93           N  
ATOM   2537  H   LYS A 161     -40.969 -38.458  -1.618  1.00  0.93           H  
ATOM   2538  HA  LYS A 161     -39.972 -40.044  -3.687  1.00  0.93           H  
ATOM   2539 1HB  LYS A 161     -38.753 -38.155  -2.617  1.00  0.93           H  
ATOM   2540 2HB  LYS A 161     -38.507 -39.133  -1.179  1.00  0.93           H  
ATOM   2541 1HG  LYS A 161     -37.127 -40.706  -2.424  1.00  0.93           H  
ATOM   2542 2HG  LYS A 161     -37.431 -39.826  -3.933  1.00  0.93           H  
ATOM   2543 1HD  LYS A 161     -36.333 -37.815  -2.984  1.00  0.93           H  
ATOM   2544 2HD  LYS A 161     -36.052 -38.687  -1.469  1.00  0.93           H  
ATOM   2545 1HE  LYS A 161     -34.657 -40.335  -2.670  1.00  0.93           H  
ATOM   2546 2HE  LYS A 161     -34.940 -39.469  -4.192  1.00  0.93           H  
ATOM   2547 1HZ  LYS A 161     -32.844 -38.870  -3.208  1.00  0.93           H  
ATOM   2548 2HZ  LYS A 161     -33.845 -37.559  -3.237  1.00  0.93           H  
ATOM   2549 3HZ  LYS A 161     -33.581 -38.364  -1.822  1.00  0.93           H  
ATOM   2550  N   ASN A 162     -40.149 -41.686  -0.859  1.00  0.93           N  
ATOM   2551  CA  ASN A 162     -39.989 -42.971  -0.199  1.00  0.93           C  
ATOM   2552  C   ASN A 162     -41.239 -43.843  -0.333  1.00  0.93           C  
ATOM   2553  O   ASN A 162     -41.408 -44.825   0.398  1.00  0.93           O  
ATOM   2554  CB  ASN A 162     -39.625 -42.755   1.253  1.00  0.93           C  
ATOM   2555  CG  ASN A 162     -38.241 -42.170   1.407  1.00  0.93           C  
ATOM   2556  OD1 ASN A 162     -37.309 -42.557   0.690  1.00  0.93           O  
ATOM   2557  ND2 ASN A 162     -38.089 -41.249   2.325  1.00  0.93           N  
ATOM   2558  H   ASN A 162     -40.670 -40.967  -0.353  1.00  0.93           H  
ATOM   2559  HA  ASN A 162     -39.172 -43.505  -0.683  1.00  0.93           H  
ATOM   2560 1HB  ASN A 162     -40.351 -42.070   1.704  1.00  0.93           H  
ATOM   2561 2HB  ASN A 162     -39.679 -43.698   1.791  1.00  0.93           H  
ATOM   2562 1HD2 ASN A 162     -37.193 -40.827   2.468  1.00  0.93           H  
ATOM   2563 2HD2 ASN A 162     -38.871 -40.959   2.877  1.00  0.93           H  
ATOM   2564  N   HIS A 163     -42.087 -43.503  -1.303  1.00  0.92           N  
ATOM   2565  CA  HIS A 163     -43.315 -44.219  -1.613  1.00  0.92           C  
ATOM   2566  C   HIS A 163     -43.334 -44.556  -3.109  1.00  0.92           C  
ATOM   2567  O   HIS A 163     -44.087 -43.938  -3.855  1.00  0.92           O  
ATOM   2568  CB  HIS A 163     -44.533 -43.345  -1.299  1.00  0.92           C  
ATOM   2569  CG  HIS A 163     -45.840 -44.070  -1.381  1.00  0.92           C  
ATOM   2570  ND1 HIS A 163     -46.545 -44.458  -0.262  1.00  0.92           N  
ATOM   2571  CD2 HIS A 163     -46.566 -44.483  -2.443  1.00  0.92           C  
ATOM   2572  CE1 HIS A 163     -47.654 -45.073  -0.635  1.00  0.92           C  
ATOM   2573  NE2 HIS A 163     -47.690 -45.101  -1.949  1.00  0.92           N  
ATOM   2574  H   HIS A 163     -41.897 -42.665  -1.853  1.00  0.92           H  
ATOM   2575  HA  HIS A 163     -43.388 -45.128  -1.023  1.00  0.92           H  
ATOM   2576 1HB  HIS A 163     -44.431 -42.919  -0.298  1.00  0.92           H  
ATOM   2577 2HB  HIS A 163     -44.566 -42.510  -2.003  1.00  0.92           H  
ATOM   2578  HD2 HIS A 163     -46.304 -44.349  -3.485  1.00  0.92           H  
ATOM   2579  HE1 HIS A 163     -48.407 -45.485   0.031  1.00  0.92           H  
ATOM   2580  HE2 HIS A 163     -48.425 -45.510  -2.503  1.00  0.92           H  
ATOM   2581  N   PRO A 164     -42.595 -45.596  -3.558  1.00  0.89           N  
ATOM   2582  CA  PRO A 164     -42.260 -45.937  -4.943  1.00  0.89           C  
ATOM   2583  C   PRO A 164     -43.398 -45.880  -5.955  1.00  0.89           C  
ATOM   2584  O   PRO A 164     -43.175 -45.610  -7.129  1.00  0.89           O  
ATOM   2585  CB  PRO A 164     -41.756 -47.376  -4.806  1.00  0.89           C  
ATOM   2586  CG  PRO A 164     -41.183 -47.444  -3.422  1.00  0.89           C  
ATOM   2587  CD  PRO A 164     -42.095 -46.597  -2.582  1.00  0.89           C  
ATOM   2588  HA  PRO A 164     -41.438 -45.276  -5.269  1.00  0.89           H  
ATOM   2589 1HB  PRO A 164     -42.590 -48.080  -4.959  1.00  0.89           H  
ATOM   2590 2HB  PRO A 164     -41.013 -47.589  -5.587  1.00  0.89           H  
ATOM   2591 1HG  PRO A 164     -41.141 -48.488  -3.077  1.00  0.89           H  
ATOM   2592 2HG  PRO A 164     -40.147 -47.070  -3.423  1.00  0.89           H  
ATOM   2593 1HD  PRO A 164     -42.923 -47.194  -2.170  1.00  0.89           H  
ATOM   2594 2HD  PRO A 164     -41.489 -46.144  -1.806  1.00  0.89           H  
ATOM   2595  N   ARG A 165     -44.625 -46.126  -5.532  1.00  0.85           N  
ATOM   2596  CA  ARG A 165     -45.735 -46.099  -6.477  1.00  0.85           C  
ATOM   2597  C   ARG A 165     -46.156 -44.693  -6.888  1.00  0.85           C  
ATOM   2598  O   ARG A 165     -46.981 -44.538  -7.785  1.00  0.85           O  
ATOM   2599  CB  ARG A 165     -46.949 -46.803  -5.908  1.00  0.85           C  
ATOM   2600  CG  ARG A 165     -46.820 -48.305  -5.788  1.00  0.85           C  
ATOM   2601  CD  ARG A 165     -48.029 -48.919  -5.167  1.00  0.85           C  
ATOM   2602  NE  ARG A 165     -49.240 -48.685  -5.955  1.00  0.85           N  
ATOM   2603  CZ  ARG A 165     -49.638 -49.413  -7.011  1.00  0.85           C  
ATOM   2604  NH1 ARG A 165     -48.913 -50.430  -7.436  1.00  0.85           N  
ATOM   2605  NH2 ARG A 165     -50.769 -49.099  -7.618  1.00  0.85           N  
ATOM   2606  H   ARG A 165     -44.803 -46.326  -4.561  1.00  0.85           H  
ATOM   2607  HA  ARG A 165     -45.424 -46.633  -7.375  1.00  0.85           H  
ATOM   2608 1HB  ARG A 165     -47.158 -46.412  -4.913  1.00  0.85           H  
ATOM   2609 2HB  ARG A 165     -47.819 -46.589  -6.530  1.00  0.85           H  
ATOM   2610 1HG  ARG A 165     -46.683 -48.737  -6.781  1.00  0.85           H  
ATOM   2611 2HG  ARG A 165     -45.954 -48.541  -5.167  1.00  0.85           H  
ATOM   2612 1HD  ARG A 165     -47.883 -49.995  -5.077  1.00  0.85           H  
ATOM   2613 2HD  ARG A 165     -48.181 -48.492  -4.176  1.00  0.85           H  
ATOM   2614  HE  ARG A 165     -49.842 -47.923  -5.678  1.00  0.85           H  
ATOM   2615 1HH1 ARG A 165     -48.049 -50.667  -6.969  1.00  0.85           H  
ATOM   2616 2HH1 ARG A 165     -49.222 -50.974  -8.230  1.00  0.85           H  
ATOM   2617 1HH2 ARG A 165     -51.342 -48.310  -7.262  1.00  0.85           H  
ATOM   2618 2HH2 ARG A 165     -51.086 -49.634  -8.410  1.00  0.85           H  
ATOM   2619  N   VAL A 166     -45.654 -43.677  -6.198  1.00  0.81           N  
ATOM   2620  CA  VAL A 166     -46.040 -42.292  -6.442  1.00  0.81           C  
ATOM   2621  C   VAL A 166     -44.873 -41.321  -6.681  1.00  0.81           C  
ATOM   2622  O   VAL A 166     -43.860 -41.345  -5.982  1.00  0.81           O  
ATOM   2623  CB  VAL A 166     -46.906 -41.808  -5.279  1.00  0.81           C  
ATOM   2624  CG1 VAL A 166     -47.248 -40.420  -5.448  1.00  0.81           C  
ATOM   2625  CG2 VAL A 166     -48.185 -42.624  -5.219  1.00  0.81           C  
ATOM   2626  H   VAL A 166     -44.974 -43.865  -5.463  1.00  0.81           H  
ATOM   2627  HA  VAL A 166     -46.660 -42.272  -7.338  1.00  0.81           H  
ATOM   2628  HB  VAL A 166     -46.351 -41.909  -4.343  1.00  0.81           H  
ATOM   2629 1HG1 VAL A 166     -47.857 -40.139  -4.604  1.00  0.81           H  
ATOM   2630 2HG1 VAL A 166     -46.347 -39.808  -5.470  1.00  0.81           H  
ATOM   2631 3HG1 VAL A 166     -47.804 -40.292  -6.378  1.00  0.81           H  
ATOM   2632 1HG2 VAL A 166     -48.790 -42.273  -4.404  1.00  0.81           H  
ATOM   2633 2HG2 VAL A 166     -48.725 -42.507  -6.148  1.00  0.81           H  
ATOM   2634 3HG2 VAL A 166     -47.966 -43.667  -5.067  1.00  0.81           H  
ATOM   2635  N   THR A 167     -45.035 -40.470  -7.694  1.00  0.78           N  
ATOM   2636  CA  THR A 167     -44.068 -39.449  -8.071  1.00  0.78           C  
ATOM   2637  C   THR A 167     -44.651 -38.052  -7.855  1.00  0.78           C  
ATOM   2638  O   THR A 167     -45.868 -37.897  -7.697  1.00  0.78           O  
ATOM   2639  CB  THR A 167     -43.708 -39.607  -9.556  1.00  0.78           C  
ATOM   2640  OG1 THR A 167     -44.871 -39.337 -10.360  1.00  0.78           O  
ATOM   2641  CG2 THR A 167     -43.280 -41.021  -9.818  1.00  0.78           C  
ATOM   2642  H   THR A 167     -45.882 -40.528  -8.242  1.00  0.78           H  
ATOM   2643  HA  THR A 167     -43.175 -39.554  -7.454  1.00  0.78           H  
ATOM   2644  HB  THR A 167     -42.908 -38.919  -9.822  1.00  0.78           H  
ATOM   2645  HG1 THR A 167     -45.636 -39.859 -10.023  1.00  0.78           H  
ATOM   2646 1HG2 THR A 167     -43.036 -41.144 -10.872  1.00  0.78           H  
ATOM   2647 2HG2 THR A 167     -42.414 -41.252  -9.214  1.00  0.78           H  
ATOM   2648 3HG2 THR A 167     -44.096 -41.679  -9.554  1.00  0.78           H  
ATOM   2649  N   THR A 168     -43.791 -37.028  -7.878  1.00  0.76           N  
ATOM   2650  CA  THR A 168     -44.266 -35.653  -7.726  1.00  0.76           C  
ATOM   2651  C   THR A 168     -43.720 -34.681  -8.769  1.00  0.76           C  
ATOM   2652  O   THR A 168     -42.634 -34.883  -9.321  1.00  0.76           O  
ATOM   2653  CB  THR A 168     -43.896 -35.095  -6.344  1.00  0.76           C  
ATOM   2654  OG1 THR A 168     -42.471 -35.076  -6.216  1.00  0.76           O  
ATOM   2655  CG2 THR A 168     -44.472 -35.894  -5.252  1.00  0.76           C  
ATOM   2656  H   THR A 168     -42.806 -37.203  -8.007  1.00  0.76           H  
ATOM   2657  HA  THR A 168     -45.347 -35.662  -7.816  1.00  0.76           H  
ATOM   2658  HB  THR A 168     -44.268 -34.078  -6.270  1.00  0.76           H  
ATOM   2659  HG1 THR A 168     -42.106 -34.433  -6.831  1.00  0.76           H  
ATOM   2660 1HG2 THR A 168     -44.181 -35.442  -4.311  1.00  0.76           H  
ATOM   2661 2HG2 THR A 168     -45.554 -35.888  -5.357  1.00  0.76           H  
ATOM   2662 3HG2 THR A 168     -44.107 -36.914  -5.292  1.00  0.76           H  
ATOM   2663  N   GLU A 169     -44.450 -33.575  -8.942  1.00  0.77           N  
ATOM   2664  CA  GLU A 169     -44.063 -32.452  -9.796  1.00  0.77           C  
ATOM   2665  C   GLU A 169     -44.510 -31.125  -9.172  1.00  0.77           C  
ATOM   2666  O   GLU A 169     -45.610 -31.019  -8.630  1.00  0.77           O  
ATOM   2667  CB  GLU A 169     -44.675 -32.622 -11.193  1.00  0.77           C  
ATOM   2668  CG  GLU A 169     -44.288 -31.552 -12.216  1.00  0.77           C  
ATOM   2669  CD  GLU A 169     -44.852 -31.832 -13.595  1.00  0.77           C  
ATOM   2670  OE1 GLU A 169     -45.531 -32.820 -13.748  1.00  0.77           O  
ATOM   2671  OE2 GLU A 169     -44.590 -31.067 -14.496  1.00  0.77           O  
ATOM   2672  H   GLU A 169     -45.359 -33.551  -8.482  1.00  0.77           H  
ATOM   2673  HA  GLU A 169     -42.977 -32.440  -9.887  1.00  0.77           H  
ATOM   2674 1HB  GLU A 169     -44.382 -33.591 -11.599  1.00  0.77           H  
ATOM   2675 2HB  GLU A 169     -45.762 -32.620 -11.110  1.00  0.77           H  
ATOM   2676 1HG  GLU A 169     -44.666 -30.584 -11.876  1.00  0.77           H  
ATOM   2677 2HG  GLU A 169     -43.203 -31.487 -12.272  1.00  0.77           H  
ATOM   2678  N   SER A 170     -43.637 -30.119  -9.203  1.00  0.79           N  
ATOM   2679  CA  SER A 170     -43.983 -28.811  -8.642  1.00  0.79           C  
ATOM   2680  C   SER A 170     -44.510 -27.837  -9.692  1.00  0.79           C  
ATOM   2681  O   SER A 170     -43.991 -27.771 -10.809  1.00  0.79           O  
ATOM   2682  CB  SER A 170     -42.781 -28.205  -7.955  1.00  0.79           C  
ATOM   2683  OG  SER A 170     -43.056 -26.916  -7.498  1.00  0.79           O  
ATOM   2684  H   SER A 170     -42.739 -30.252  -9.648  1.00  0.79           H  
ATOM   2685  HA  SER A 170     -44.764 -28.953  -7.896  1.00  0.79           H  
ATOM   2686 1HB  SER A 170     -42.499 -28.830  -7.128  1.00  0.79           H  
ATOM   2687 2HB  SER A 170     -41.943 -28.178  -8.649  1.00  0.79           H  
ATOM   2688  HG  SER A 170     -43.491 -26.473  -8.241  1.00  0.79           H  
ATOM   2689  N   GLN A 171     -45.518 -27.056  -9.304  1.00  0.84           N  
ATOM   2690  CA  GLN A 171     -46.110 -26.030 -10.166  1.00  0.84           C  
ATOM   2691  C   GLN A 171     -46.199 -24.688  -9.428  1.00  0.84           C  
ATOM   2692  O   GLN A 171     -46.277 -24.653  -8.205  1.00  0.84           O  
ATOM   2693  CB  GLN A 171     -47.507 -26.470 -10.638  1.00  0.84           C  
ATOM   2694  CG  GLN A 171     -47.524 -27.767 -11.462  1.00  0.84           C  
ATOM   2695  CD  GLN A 171     -48.916 -28.128 -11.981  1.00  0.84           C  
ATOM   2696  OE1 GLN A 171     -49.940 -27.862 -11.342  1.00  0.84           O  
ATOM   2697  NE2 GLN A 171     -48.955 -28.753 -13.151  1.00  0.84           N  
ATOM   2698  H   GLN A 171     -45.898 -27.205  -8.369  1.00  0.84           H  
ATOM   2699  HA  GLN A 171     -45.472 -25.892 -11.038  1.00  0.84           H  
ATOM   2700 1HB  GLN A 171     -48.146 -26.623  -9.769  1.00  0.84           H  
ATOM   2701 2HB  GLN A 171     -47.955 -25.680 -11.238  1.00  0.84           H  
ATOM   2702 1HG  GLN A 171     -46.853 -27.656 -12.314  1.00  0.84           H  
ATOM   2703 2HG  GLN A 171     -47.183 -28.591 -10.830  1.00  0.84           H  
ATOM   2704 1HE2 GLN A 171     -49.833 -29.021 -13.550  1.00  0.84           H  
ATOM   2705 2HE2 GLN A 171     -48.101 -28.956 -13.639  1.00  0.84           H  
ATOM   2706  N   GLY A 172     -46.213 -23.570 -10.145  1.00  0.90           N  
ATOM   2707  CA  GLY A 172     -46.330 -22.276  -9.454  1.00  0.90           C  
ATOM   2708  C   GLY A 172     -44.965 -21.616  -9.270  1.00  0.90           C  
ATOM   2709  O   GLY A 172     -44.039 -21.915 -10.027  1.00  0.90           O  
ATOM   2710  H   GLY A 172     -46.140 -23.604 -11.153  1.00  0.90           H  
ATOM   2711 1HA  GLY A 172     -46.976 -21.615 -10.032  1.00  0.90           H  
ATOM   2712 2HA  GLY A 172     -46.806 -22.408  -8.483  1.00  0.90           H  
ATOM   2713  N   GLU A 173     -44.867 -20.676  -8.318  1.00  0.94           N  
ATOM   2714  CA  GLU A 173     -43.660 -19.847  -8.171  1.00  0.94           C  
ATOM   2715  C   GLU A 173     -43.515 -19.232  -6.770  1.00  0.94           C  
ATOM   2716  O   GLU A 173     -44.495 -19.068  -6.040  1.00  0.94           O  
ATOM   2717  CB  GLU A 173     -43.661 -18.745  -9.256  1.00  0.94           C  
ATOM   2718  CG  GLU A 173     -42.420 -17.781  -9.320  1.00  0.94           C  
ATOM   2719  CD  GLU A 173     -41.061 -18.451  -9.549  1.00  0.94           C  
ATOM   2720  OE1 GLU A 173     -40.589 -18.457 -10.663  1.00  0.94           O  
ATOM   2721  OE2 GLU A 173     -40.505 -18.950  -8.589  1.00  0.94           O  
ATOM   2722  H   GLU A 173     -45.650 -20.546  -7.673  1.00  0.94           H  
ATOM   2723  HA  GLU A 173     -42.794 -20.487  -8.339  1.00  0.94           H  
ATOM   2724 1HB  GLU A 173     -43.747 -19.213 -10.237  1.00  0.94           H  
ATOM   2725 2HB  GLU A 173     -44.544 -18.122  -9.122  1.00  0.94           H  
ATOM   2726 1HG  GLU A 173     -42.589 -17.105 -10.156  1.00  0.94           H  
ATOM   2727 2HG  GLU A 173     -42.382 -17.165  -8.428  1.00  0.94           H  
ATOM   2728  N   GLY A 174     -42.278 -18.889  -6.414  1.00  0.96           N  
ATOM   2729  CA  GLY A 174     -41.981 -18.194  -5.171  1.00  0.96           C  
ATOM   2730  C   GLY A 174     -42.433 -18.976  -3.956  1.00  0.96           C  
ATOM   2731  O   GLY A 174     -42.093 -20.150  -3.785  1.00  0.96           O  
ATOM   2732  H   GLY A 174     -41.526 -19.051  -7.088  1.00  0.96           H  
ATOM   2733 1HA  GLY A 174     -40.908 -18.011  -5.110  1.00  0.96           H  
ATOM   2734 2HA  GLY A 174     -42.466 -17.220  -5.180  1.00  0.96           H  
ATOM   2735  N   GLU A 175     -43.219 -18.306  -3.118  1.00  0.94           N  
ATOM   2736  CA  GLU A 175     -43.744 -18.881  -1.888  1.00  0.94           C  
ATOM   2737  C   GLU A 175     -45.104 -19.557  -2.071  1.00  0.94           C  
ATOM   2738  O   GLU A 175     -45.703 -20.011  -1.095  1.00  0.94           O  
ATOM   2739  CB  GLU A 175     -43.829 -17.806  -0.810  1.00  0.94           C  
ATOM   2740  CG  GLU A 175     -42.473 -17.220  -0.421  1.00  0.94           C  
ATOM   2741  CD  GLU A 175     -41.538 -18.239   0.207  1.00  0.94           C  
ATOM   2742  OE1 GLU A 175     -41.954 -18.925   1.114  1.00  0.94           O  
ATOM   2743  OE2 GLU A 175     -40.414 -18.329  -0.227  1.00  0.94           O  
ATOM   2744  H   GLU A 175     -43.460 -17.351  -3.342  1.00  0.94           H  
ATOM   2745  HA  GLU A 175     -43.042 -19.629  -1.545  1.00  0.94           H  
ATOM   2746 1HB  GLU A 175     -44.467 -16.992  -1.157  1.00  0.94           H  
ATOM   2747 2HB  GLU A 175     -44.288 -18.226   0.086  1.00  0.94           H  
ATOM   2748 1HG  GLU A 175     -41.998 -16.811  -1.313  1.00  0.94           H  
ATOM   2749 2HG  GLU A 175     -42.633 -16.401   0.279  1.00  0.94           H  
ATOM   2750  N   GLU A 176     -45.622 -19.564  -3.302  1.00  0.88           N  
ATOM   2751  CA  GLU A 176     -46.906 -20.192  -3.580  1.00  0.88           C  
ATOM   2752  C   GLU A 176     -46.755 -21.247  -4.669  1.00  0.88           C  
ATOM   2753  O   GLU A 176     -46.975 -20.988  -5.864  1.00  0.88           O  
ATOM   2754  CB  GLU A 176     -47.951 -19.151  -3.988  1.00  0.88           C  
ATOM   2755  CG  GLU A 176     -48.293 -18.128  -2.896  1.00  0.88           C  
ATOM   2756  CD  GLU A 176     -49.360 -17.137  -3.315  1.00  0.88           C  
ATOM   2757  OE1 GLU A 176     -49.805 -17.205  -4.436  1.00  0.88           O  
ATOM   2758  OE2 GLU A 176     -49.728 -16.314  -2.508  1.00  0.88           O  
ATOM   2759  H   GLU A 176     -45.093 -19.185  -4.088  1.00  0.88           H  
ATOM   2760  HA  GLU A 176     -47.252 -20.698  -2.678  1.00  0.88           H  
ATOM   2761 1HB  GLU A 176     -47.593 -18.604  -4.861  1.00  0.88           H  
ATOM   2762 2HB  GLU A 176     -48.873 -19.658  -4.273  1.00  0.88           H  
ATOM   2763 1HG  GLU A 176     -48.635 -18.664  -2.010  1.00  0.88           H  
ATOM   2764 2HG  GLU A 176     -47.387 -17.585  -2.629  1.00  0.88           H  
ATOM   2765  N   ARG A 177     -46.386 -22.446  -4.247  1.00  0.80           N  
ATOM   2766  CA  ARG A 177     -46.116 -23.534  -5.164  1.00  0.80           C  
ATOM   2767  C   ARG A 177     -47.057 -24.672  -4.846  1.00  0.80           C  
ATOM   2768  O   ARG A 177     -47.458 -24.842  -3.707  1.00  0.80           O  
ATOM   2769  CB  ARG A 177     -44.668 -23.972  -5.019  1.00  0.80           C  
ATOM   2770  CG  ARG A 177     -43.659 -22.907  -5.423  1.00  0.80           C  
ATOM   2771  CD  ARG A 177     -42.279 -23.316  -5.139  1.00  0.80           C  
ATOM   2772  NE  ARG A 177     -41.333 -22.268  -5.473  1.00  0.80           N  
ATOM   2773  CZ  ARG A 177     -40.668 -22.164  -6.642  1.00  0.80           C  
ATOM   2774  NH1 ARG A 177     -40.837 -23.062  -7.587  1.00  0.80           N  
ATOM   2775  NH2 ARG A 177     -39.840 -21.158  -6.841  1.00  0.80           N  
ATOM   2776  H   ARG A 177     -46.226 -22.607  -3.252  1.00  0.80           H  
ATOM   2777  HA  ARG A 177     -46.290 -23.201  -6.184  1.00  0.80           H  
ATOM   2778 1HB  ARG A 177     -44.472 -24.248  -3.980  1.00  0.80           H  
ATOM   2779 2HB  ARG A 177     -44.494 -24.855  -5.640  1.00  0.80           H  
ATOM   2780 1HG  ARG A 177     -43.748 -22.720  -6.492  1.00  0.80           H  
ATOM   2781 2HG  ARG A 177     -43.856 -21.981  -4.876  1.00  0.80           H  
ATOM   2782 1HD  ARG A 177     -42.180 -23.540  -4.075  1.00  0.80           H  
ATOM   2783 2HD  ARG A 177     -42.033 -24.201  -5.725  1.00  0.80           H  
ATOM   2784  HE  ARG A 177     -41.221 -21.511  -4.786  1.00  0.80           H  
ATOM   2785 1HH1 ARG A 177     -41.473 -23.833  -7.443  1.00  0.80           H  
ATOM   2786 2HH1 ARG A 177     -40.338 -22.974  -8.461  1.00  0.80           H  
ATOM   2787 1HH2 ARG A 177     -39.699 -20.464  -6.121  1.00  0.80           H  
ATOM   2788 2HH2 ARG A 177     -39.346 -21.073  -7.723  1.00  0.80           H  
ATOM   2789  N   HIS A 178     -47.399 -25.471  -5.820  1.00  0.72           N  
ATOM   2790  CA  HIS A 178     -48.312 -26.565  -5.573  1.00  0.72           C  
ATOM   2791  C   HIS A 178     -47.599 -27.842  -5.905  1.00  0.72           C  
ATOM   2792  O   HIS A 178     -46.673 -27.848  -6.719  1.00  0.72           O  
ATOM   2793  CB  HIS A 178     -49.548 -26.456  -6.468  1.00  0.72           C  
ATOM   2794  CG  HIS A 178     -50.362 -25.218  -6.318  1.00  0.72           C  
ATOM   2795  ND1 HIS A 178     -49.966 -24.004  -6.844  1.00  0.72           N  
ATOM   2796  CD2 HIS A 178     -51.568 -25.008  -5.754  1.00  0.72           C  
ATOM   2797  CE1 HIS A 178     -50.889 -23.099  -6.600  1.00  0.72           C  
ATOM   2798  NE2 HIS A 178     -51.878 -23.678  -5.945  1.00  0.72           N  
ATOM   2799  H   HIS A 178     -47.035 -25.301  -6.748  1.00  0.72           H  
ATOM   2800  HA  HIS A 178     -48.623 -26.599  -4.527  1.00  0.72           H  
ATOM   2801 1HB  HIS A 178     -49.239 -26.530  -7.511  1.00  0.72           H  
ATOM   2802 2HB  HIS A 178     -50.202 -27.309  -6.268  1.00  0.72           H  
ATOM   2803  HD1 HIS A 178     -49.127 -23.827  -7.361  1.00  0.72           H  
ATOM   2804  HD2 HIS A 178     -52.264 -25.670  -5.237  1.00  0.72           H  
ATOM   2805  HE1 HIS A 178     -50.757 -22.070  -6.934  1.00  0.72           H  
ATOM   2806  N   VAL A 179     -48.022 -28.928  -5.297  1.00  0.66           N  
ATOM   2807  CA  VAL A 179     -47.432 -30.203  -5.636  1.00  0.66           C  
ATOM   2808  C   VAL A 179     -48.457 -31.109  -6.263  1.00  0.66           C  
ATOM   2809  O   VAL A 179     -49.566 -31.278  -5.749  1.00  0.66           O  
ATOM   2810  CB  VAL A 179     -46.823 -30.885  -4.410  1.00  0.66           C  
ATOM   2811  CG1 VAL A 179     -46.263 -32.260  -4.831  1.00  0.66           C  
ATOM   2812  CG2 VAL A 179     -45.748 -29.997  -3.805  1.00  0.66           C  
ATOM   2813  H   VAL A 179     -48.766 -28.868  -4.613  1.00  0.66           H  
ATOM   2814  HA  VAL A 179     -46.634 -30.047  -6.363  1.00  0.66           H  
ATOM   2815  HB  VAL A 179     -47.581 -31.046  -3.680  1.00  0.66           H  
ATOM   2816 1HG1 VAL A 179     -45.831 -32.766  -3.987  1.00  0.66           H  
ATOM   2817 2HG1 VAL A 179     -47.059 -32.875  -5.236  1.00  0.66           H  
ATOM   2818 3HG1 VAL A 179     -45.504 -32.116  -5.591  1.00  0.66           H  
ATOM   2819 1HG2 VAL A 179     -45.314 -30.484  -2.928  1.00  0.66           H  
ATOM   2820 2HG2 VAL A 179     -44.980 -29.828  -4.551  1.00  0.66           H  
ATOM   2821 3HG2 VAL A 179     -46.182 -29.043  -3.506  1.00  0.66           H  
ATOM   2822  N   VAL A 180     -48.088 -31.669  -7.399  1.00  0.63           N  
ATOM   2823  CA  VAL A 180     -48.960 -32.582  -8.082  1.00  0.63           C  
ATOM   2824  C   VAL A 180     -48.387 -33.964  -7.876  1.00  0.63           C  
ATOM   2825  O   VAL A 180     -47.193 -34.197  -8.081  1.00  0.63           O  
ATOM   2826  CB  VAL A 180     -49.070 -32.239  -9.562  1.00  0.63           C  
ATOM   2827  CG1 VAL A 180     -50.029 -33.228 -10.246  1.00  0.63           C  
ATOM   2828  CG2 VAL A 180     -49.508 -30.822  -9.684  1.00  0.63           C  
ATOM   2829  H   VAL A 180     -47.176 -31.459  -7.795  1.00  0.63           H  
ATOM   2830  HA  VAL A 180     -49.952 -32.540  -7.641  1.00  0.63           H  
ATOM   2831  HB  VAL A 180     -48.096 -32.353 -10.042  1.00  0.63           H  
ATOM   2832 1HG1 VAL A 180     -50.103 -32.989 -11.305  1.00  0.63           H  
ATOM   2833 2HG1 VAL A 180     -49.656 -34.245 -10.130  1.00  0.63           H  
ATOM   2834 3HG1 VAL A 180     -51.018 -33.149  -9.785  1.00  0.63           H  
ATOM   2835 1HG2 VAL A 180     -49.595 -30.565 -10.731  1.00  0.63           H  
ATOM   2836 2HG2 VAL A 180     -50.455 -30.714  -9.196  1.00  0.63           H  
ATOM   2837 3HG2 VAL A 180     -48.779 -30.166  -9.204  1.00  0.63           H  
ATOM   2838  N   VAL A 181     -49.229 -34.850  -7.389  1.00  0.65           N  
ATOM   2839  CA  VAL A 181     -48.845 -36.194  -7.030  1.00  0.65           C  
ATOM   2840  C   VAL A 181     -49.432 -37.143  -8.095  1.00  0.65           C  
ATOM   2841  O   VAL A 181     -50.613 -37.048  -8.437  1.00  0.65           O  
ATOM   2842  CB  VAL A 181     -49.379 -36.458  -5.613  1.00  0.65           C  
ATOM   2843  CG1 VAL A 181     -48.997 -37.777  -5.160  1.00  0.65           C  
ATOM   2844  CG2 VAL A 181     -48.892 -35.358  -4.655  1.00  0.65           C  
ATOM   2845  H   VAL A 181     -50.192 -34.566  -7.246  1.00  0.65           H  
ATOM   2846  HA  VAL A 181     -47.759 -36.278  -7.030  1.00  0.65           H  
ATOM   2847  HB  VAL A 181     -50.457 -36.436  -5.645  1.00  0.65           H  
ATOM   2848 1HG1 VAL A 181     -49.404 -37.969  -4.164  1.00  0.65           H  
ATOM   2849 2HG1 VAL A 181     -49.358 -38.517  -5.848  1.00  0.65           H  
ATOM   2850 3HG1 VAL A 181     -47.918 -37.805  -5.129  1.00  0.65           H  
ATOM   2851 1HG2 VAL A 181     -49.292 -35.536  -3.660  1.00  0.65           H  
ATOM   2852 2HG2 VAL A 181     -47.812 -35.363  -4.617  1.00  0.65           H  
ATOM   2853 3HG2 VAL A 181     -49.238 -34.383  -5.010  1.00  0.65           H  
ATOM   2854  N   TYR A 182     -48.596 -38.016  -8.667  1.00  0.75           N  
ATOM   2855  CA  TYR A 182     -49.012 -38.857  -9.802  1.00  0.75           C  
ATOM   2856  C   TYR A 182     -48.387 -40.264  -9.737  1.00  0.75           C  
ATOM   2857  O   TYR A 182     -47.220 -40.386  -9.376  1.00  0.75           O  
ATOM   2858  CB  TYR A 182     -48.589 -38.153 -11.103  1.00  0.75           C  
ATOM   2859  CG  TYR A 182     -48.944 -38.864 -12.391  1.00  0.75           C  
ATOM   2860  CD1 TYR A 182     -50.223 -38.755 -12.915  1.00  0.75           C  
ATOM   2861  CD2 TYR A 182     -47.995 -39.622 -13.050  1.00  0.75           C  
ATOM   2862  CE1 TYR A 182     -50.558 -39.402 -14.084  1.00  0.75           C  
ATOM   2863  CE2 TYR A 182     -48.322 -40.272 -14.220  1.00  0.75           C  
ATOM   2864  CZ  TYR A 182     -49.599 -40.168 -14.741  1.00  0.75           C  
ATOM   2865  OH  TYR A 182     -49.930 -40.825 -15.915  1.00  0.75           O  
ATOM   2866  H   TYR A 182     -47.636 -38.056  -8.326  1.00  0.75           H  
ATOM   2867  HA  TYR A 182     -50.087 -38.916  -9.769  1.00  0.75           H  
ATOM   2868 1HB  TYR A 182     -49.047 -37.161 -11.131  1.00  0.75           H  
ATOM   2869 2HB  TYR A 182     -47.507 -38.005 -11.087  1.00  0.75           H  
ATOM   2870  HD1 TYR A 182     -50.954 -38.176 -12.399  1.00  0.75           H  
ATOM   2871  HD2 TYR A 182     -46.987 -39.714 -12.638  1.00  0.75           H  
ATOM   2872  HE1 TYR A 182     -51.569 -39.316 -14.483  1.00  0.75           H  
ATOM   2873  HE2 TYR A 182     -47.572 -40.868 -14.726  1.00  0.75           H  
ATOM   2874  HH  TYR A 182     -50.871 -40.695 -16.095  1.00  0.75           H  
ATOM   2875  N   PRO A 183     -49.105 -41.358 -10.071  1.00  0.95           N  
ATOM   2876  CA  PRO A 183     -48.597 -42.711  -9.980  1.00  0.95           C  
ATOM   2877  C   PRO A 183     -47.346 -42.903 -10.828  1.00  0.95           C  
ATOM   2878  O   PRO A 183     -47.240 -42.374 -11.933  1.00  0.95           O  
ATOM   2879  CB  PRO A 183     -49.740 -43.537 -10.576  1.00  0.95           C  
ATOM   2880  CG  PRO A 183     -50.957 -42.695 -10.419  1.00  0.95           C  
ATOM   2881  CD  PRO A 183     -50.485 -41.299 -10.635  1.00  0.95           C  
ATOM   2882  HA  PRO A 183     -48.422 -42.968  -8.931  1.00  0.95           H  
ATOM   2883 1HB  PRO A 183     -49.514 -43.777 -11.625  1.00  0.95           H  
ATOM   2884 2HB  PRO A 183     -49.816 -44.495 -10.038  1.00  0.95           H  
ATOM   2885 1HG  PRO A 183     -51.672 -42.979 -11.192  1.00  0.95           H  
ATOM   2886 2HG  PRO A 183     -51.441 -42.867  -9.451  1.00  0.95           H  
ATOM   2887 1HD  PRO A 183     -50.449 -41.151 -11.702  1.00  0.95           H  
ATOM   2888 2HD  PRO A 183     -51.172 -40.622 -10.153  1.00  0.95           H  
ATOM   2889  N   ARG A 184     -46.417 -43.706 -10.345  1.00  1.34           N  
ATOM   2890  CA  ARG A 184     -45.231 -43.994 -11.127  1.00  1.34           C  
ATOM   2891  C   ARG A 184     -45.648 -44.987 -12.202  1.00  1.34           C  
ATOM   2892  O   ARG A 184     -46.113 -46.083 -11.893  1.00  1.34           O  
ATOM   2893  CB  ARG A 184     -44.120 -44.587 -10.264  1.00  1.34           C  
ATOM   2894  CG  ARG A 184     -42.755 -44.722 -10.971  1.00  1.34           C  
ATOM   2895  CD  ARG A 184     -41.726 -45.354 -10.095  1.00  1.34           C  
ATOM   2896  NE  ARG A 184     -41.456 -44.566  -8.911  1.00  1.34           N  
ATOM   2897  CZ  ARG A 184     -40.615 -43.515  -8.836  1.00  1.34           C  
ATOM   2898  NH1 ARG A 184     -39.935 -43.134  -9.897  1.00  1.34           N  
ATOM   2899  NH2 ARG A 184     -40.472 -42.862  -7.692  1.00  1.34           N  
ATOM   2900  H   ARG A 184     -46.545 -44.106  -9.427  1.00  1.34           H  
ATOM   2901  HA  ARG A 184     -44.875 -43.078 -11.600  1.00  1.34           H  
ATOM   2902 1HB  ARG A 184     -43.982 -43.988  -9.365  1.00  1.34           H  
ATOM   2903 2HB  ARG A 184     -44.415 -45.583  -9.932  1.00  1.34           H  
ATOM   2904 1HG  ARG A 184     -42.864 -45.326 -11.856  1.00  1.34           H  
ATOM   2905 2HG  ARG A 184     -42.396 -43.735 -11.255  1.00  1.34           H  
ATOM   2906 1HD  ARG A 184     -42.074 -46.336  -9.777  1.00  1.34           H  
ATOM   2907 2HD  ARG A 184     -40.796 -45.463 -10.650  1.00  1.34           H  
ATOM   2908  HE  ARG A 184     -41.970 -44.836  -8.073  1.00  1.34           H  
ATOM   2909 1HH1 ARG A 184     -40.042 -43.637 -10.771  1.00  1.34           H  
ATOM   2910 2HH1 ARG A 184     -39.304 -42.349  -9.840  1.00  1.34           H  
ATOM   2911 1HH2 ARG A 184     -41.002 -43.142  -6.872  1.00  1.34           H  
ATOM   2912 2HH2 ARG A 184     -39.843 -42.079  -7.633  1.00  1.34           H  
ATOM   2913  N   ARG A 185     -45.433 -44.649 -13.468  1.00  1.98           N  
ATOM   2914  CA  ARG A 185     -45.865 -45.515 -14.572  1.00  1.98           C  
ATOM   2915  C   ARG A 185     -45.138 -46.854 -14.604  1.00  1.98           C  
ATOM   2916  O   ARG A 185     -45.638 -47.832 -15.146  1.00  1.98           O  
ATOM   2917  CB  ARG A 185     -45.730 -44.801 -15.901  1.00  1.98           C  
ATOM   2918  CG  ARG A 185     -46.738 -43.668 -16.077  1.00  1.98           C  
ATOM   2919  CD  ARG A 185     -46.575 -42.955 -17.370  1.00  1.98           C  
ATOM   2920  NE  ARG A 185     -47.541 -41.868 -17.517  1.00  1.98           N  
ATOM   2921  CZ  ARG A 185     -47.555 -40.972 -18.514  1.00  1.98           C  
ATOM   2922  NH1 ARG A 185     -46.660 -41.008 -19.480  1.00  1.98           N  
ATOM   2923  NH2 ARG A 185     -48.494 -40.056 -18.493  1.00  1.98           N  
ATOM   2924  H   ARG A 185     -45.027 -43.747 -13.674  1.00  1.98           H  
ATOM   2925  HA  ARG A 185     -46.928 -45.720 -14.434  1.00  1.98           H  
ATOM   2926 1HB  ARG A 185     -44.729 -44.387 -15.999  1.00  1.98           H  
ATOM   2927 2HB  ARG A 185     -45.881 -45.512 -16.715  1.00  1.98           H  
ATOM   2928 1HG  ARG A 185     -47.748 -44.082 -16.040  1.00  1.98           H  
ATOM   2929 2HG  ARG A 185     -46.613 -42.953 -15.265  1.00  1.98           H  
ATOM   2930 1HD  ARG A 185     -45.574 -42.532 -17.431  1.00  1.98           H  
ATOM   2931 2HD  ARG A 185     -46.726 -43.657 -18.189  1.00  1.98           H  
ATOM   2932  HE  ARG A 185     -48.277 -41.756 -16.814  1.00  1.98           H  
ATOM   2933 1HH1 ARG A 185     -45.945 -41.722 -19.479  1.00  1.98           H  
ATOM   2934 2HH1 ARG A 185     -46.690 -40.324 -20.221  1.00  1.98           H  
ATOM   2935 1HH2 ARG A 185     -49.157 -40.081 -17.719  1.00  1.98           H  
ATOM   2936 2HH2 ARG A 185     -48.551 -39.358 -19.218  1.00  1.98           H  
ATOM   2937  N   GLU A 186     -43.979 -46.930 -13.972  1.00  2.95           N  
ATOM   2938  CA  GLU A 186     -43.222 -48.176 -13.921  1.00  2.95           C  
ATOM   2939  C   GLU A 186     -44.056 -49.267 -13.235  1.00  2.95           C  
ATOM   2940  O   GLU A 186     -43.926 -50.454 -13.540  1.00  2.95           O  
ATOM   2941  CB  GLU A 186     -41.908 -47.979 -13.162  1.00  2.95           C  
ATOM   2942  CG  GLU A 186     -40.900 -47.080 -13.870  1.00  2.95           C  
ATOM   2943  CD  GLU A 186     -39.632 -46.869 -13.078  1.00  2.95           C  
ATOM   2944  OE1 GLU A 186     -39.573 -47.312 -11.955  1.00  2.95           O  
ATOM   2945  OE2 GLU A 186     -38.726 -46.262 -13.597  1.00  2.95           O  
ATOM   2946  H   GLU A 186     -43.615 -46.103 -13.532  1.00  2.95           H  
ATOM   2947  HA  GLU A 186     -43.004 -48.495 -14.941  1.00  2.95           H  
ATOM   2948 1HB  GLU A 186     -42.114 -47.567 -12.182  1.00  2.95           H  
ATOM   2949 2HB  GLU A 186     -41.435 -48.948 -13.009  1.00  2.95           H  
ATOM   2950 1HG  GLU A 186     -40.645 -47.526 -14.831  1.00  2.95           H  
ATOM   2951 2HG  GLU A 186     -41.369 -46.115 -14.060  1.00  2.95           H  
ATOM   2952  N   ALA A 187     -44.937 -48.857 -12.313  1.00  4.23           N  
ATOM   2953  CA  ALA A 187     -45.800 -49.758 -11.558  1.00  4.23           C  
ATOM   2954  C   ALA A 187     -46.760 -50.514 -12.477  1.00  4.23           C  
ATOM   2955  O   ALA A 187     -47.301 -51.554 -12.100  1.00  4.23           O  
ATOM   2956  CB  ALA A 187     -46.592 -48.977 -10.519  1.00  4.23           C  
ATOM   2957  H   ALA A 187     -45.055 -47.860 -12.144  1.00  4.23           H  
ATOM   2958  HA  ALA A 187     -45.167 -50.487 -11.054  1.00  4.23           H  
ATOM   2959 1HB  ALA A 187     -47.211 -49.661  -9.945  1.00  4.23           H  
ATOM   2960 2HB  ALA A 187     -45.905 -48.455  -9.851  1.00  4.23           H  
ATOM   2961 3HB  ALA A 187     -47.226 -48.248 -11.024  1.00  4.23           H  
ATOM   2962  N   GLN A 188     -47.004 -49.971 -13.673  1.00  5.60           N  
ATOM   2963  CA  GLN A 188     -47.921 -50.549 -14.637  1.00  5.60           C  
ATOM   2964  C   GLN A 188     -47.223 -51.601 -15.503  1.00  5.60           C  
ATOM   2965  O   GLN A 188     -47.862 -52.270 -16.320  1.00  5.60           O  
ATOM   2966  CB  GLN A 188     -48.491 -49.437 -15.526  1.00  5.60           C  
ATOM   2967  CG  GLN A 188     -49.336 -48.417 -14.768  1.00  5.60           C  
ATOM   2968  CD  GLN A 188     -49.819 -47.252 -15.639  1.00  5.60           C  
ATOM   2969  OE1 GLN A 188     -49.174 -46.852 -16.617  1.00  5.60           O  
ATOM   2970  NE2 GLN A 188     -50.975 -46.702 -15.281  1.00  5.60           N  
ATOM   2971  H   GLN A 188     -46.511 -49.127 -13.957  1.00  5.60           H  
ATOM   2972  HA  GLN A 188     -48.734 -51.032 -14.097  1.00  5.60           H  
ATOM   2973 1HB  GLN A 188     -47.680 -48.912 -16.021  1.00  5.60           H  
ATOM   2974 2HB  GLN A 188     -49.112 -49.879 -16.302  1.00  5.60           H  
ATOM   2975 1HG  GLN A 188     -50.206 -48.920 -14.350  1.00  5.60           H  
ATOM   2976 2HG  GLN A 188     -48.721 -48.002 -13.964  1.00  5.60           H  
ATOM   2977 1HE2 GLN A 188     -51.353 -45.940 -15.808  1.00  5.60           H  
ATOM   2978 2HE2 GLN A 188     -51.471 -47.055 -14.487  1.00  5.60           H  
ATOM   2979  N   GLY A 189     -45.907 -51.748 -15.339  1.00  6.73           N  
ATOM   2980  CA  GLY A 189     -45.140 -52.698 -16.125  1.00  6.73           C  
ATOM   2981  C   GLY A 189     -45.845 -54.047 -16.202  1.00  6.73           C  
ATOM   2982  O   GLY A 189     -45.291 -55.070 -15.794  1.00  6.73           O  
ATOM   2983  H   GLY A 189     -45.407 -51.193 -14.645  1.00  6.73           H  
ATOM   2984 1HA  GLY A 189     -44.990 -52.300 -17.129  1.00  6.73           H  
ATOM   2985 2HA  GLY A 189     -44.155 -52.819 -15.675  1.00  6.73           H  
TER    2986
ENDMDL

REMARK ID 681524 MODEL 3 2025-07-19_00000169_full_19
PFRMAT TS
TARGET 2025-07-19_00000169_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.890  -0.315  -2.276  1.00 11.07           N  
ATOM      2  CA  MET A   1      -0.870  -0.488  -1.243  1.00 11.07           C  
ATOM      3  C   MET A   1       0.098   0.687  -1.079  1.00 11.07           C  
ATOM      4  O   MET A   1       0.732   0.813  -0.024  1.00 11.07           O  
ATOM      5  CB  MET A   1      -0.099  -1.782  -1.487  1.00 11.07           C  
ATOM      6  CG  MET A   1      -0.937  -3.047  -1.300  1.00 11.07           C  
ATOM      7  SD  MET A   1      -1.489  -3.264   0.427  1.00 11.07           S  
ATOM      8  CE  MET A   1      -3.116  -2.536   0.437  1.00 11.07           C  
ATOM      9 1H   MET A   1      -2.048  -1.189  -2.752  1.00 11.07           H  
ATOM     10 2H   MET A   1      -2.757  -0.014  -1.832  1.00 11.07           H  
ATOM     11 3H   MET A   1      -1.609   0.387  -2.940  1.00 11.07           H  
ATOM     12  HA  MET A   1      -1.394  -0.592  -0.293  1.00 11.07           H  
ATOM     13 1HB  MET A   1       0.291  -1.782  -2.504  1.00 11.07           H  
ATOM     14 2HB  MET A   1       0.751  -1.831  -0.813  1.00 11.07           H  
ATOM     15 1HG  MET A   1      -1.816  -2.998  -1.941  1.00 11.07           H  
ATOM     16 2HG  MET A   1      -0.350  -3.919  -1.586  1.00 11.07           H  
ATOM     17 1HE  MET A   1      -3.542  -2.617   1.435  1.00 11.07           H  
ATOM     18 2HE  MET A   1      -3.047  -1.479   0.153  1.00 11.07           H  
ATOM     19 3HE  MET A   1      -3.755  -3.061  -0.274  1.00 11.07           H  
ATOM     20  N   ASN A   2       0.206   1.579  -2.070  1.00 11.22           N  
ATOM     21  CA  ASN A   2       1.134   2.711  -1.929  1.00 11.22           C  
ATOM     22  C   ASN A   2       0.756   3.585  -0.736  1.00 11.22           C  
ATOM     23  O   ASN A   2       1.623   4.153  -0.070  1.00 11.22           O  
ATOM     24  CB  ASN A   2       1.167   3.540  -3.194  1.00 11.22           C  
ATOM     25  CG  ASN A   2       1.887   2.851  -4.316  1.00 11.22           C  
ATOM     26  OD1 ASN A   2       2.676   1.923  -4.098  1.00 11.22           O  
ATOM     27  ND2 ASN A   2       1.631   3.287  -5.522  1.00 11.22           N  
ATOM     28  H   ASN A   2      -0.327   1.498  -2.919  1.00 11.22           H  
ATOM     29  HA  ASN A   2       2.135   2.320  -1.742  1.00 11.22           H  
ATOM     30 1HB  ASN A   2       0.145   3.759  -3.509  1.00 11.22           H  
ATOM     31 2HB  ASN A   2       1.657   4.493  -2.991  1.00 11.22           H  
ATOM     32 1HD2 ASN A   2       2.080   2.867  -6.311  1.00 11.22           H  
ATOM     33 2HD2 ASN A   2       0.987   4.040  -5.657  1.00 11.22           H  
ATOM     34  N   GLU A   3      -0.544   3.651  -0.455  1.00 11.35           N  
ATOM     35  CA  GLU A   3      -1.113   4.401   0.656  1.00 11.35           C  
ATOM     36  C   GLU A   3      -0.690   3.834   2.019  1.00 11.35           C  
ATOM     37  O   GLU A   3      -0.734   4.531   3.045  1.00 11.35           O  
ATOM     38  CB  GLU A   3      -2.638   4.389   0.503  1.00 11.35           C  
ATOM     39  CG  GLU A   3      -3.272   2.984   0.597  1.00 11.35           C  
ATOM     40  CD  GLU A   3      -3.187   2.201  -0.717  1.00 11.35           C  
ATOM     41  OE1 GLU A   3      -2.537   2.662  -1.631  1.00 11.35           O  
ATOM     42  OE2 GLU A   3      -3.717   1.108  -0.793  1.00 11.35           O  
ATOM     43  H   GLU A   3      -1.177   3.159  -1.061  1.00 11.35           H  
ATOM     44  HA  GLU A   3      -0.763   5.431   0.589  1.00 11.35           H  
ATOM     45 1HB  GLU A   3      -3.085   5.011   1.277  1.00 11.35           H  
ATOM     46 2HB  GLU A   3      -2.910   4.817  -0.461  1.00 11.35           H  
ATOM     47 1HG  GLU A   3      -2.803   2.412   1.381  1.00 11.35           H  
ATOM     48 2HG  GLU A   3      -4.319   3.101   0.867  1.00 11.35           H  
ATOM     49  N   ARG A   4      -0.238   2.575   2.035  1.00 11.46           N  
ATOM     50  CA  ARG A   4       0.186   1.954   3.264  1.00 11.46           C  
ATOM     51  C   ARG A   4       1.620   2.353   3.437  1.00 11.46           C  
ATOM     52  O   ARG A   4       2.042   2.719   4.526  1.00 11.46           O  
ATOM     53  CB  ARG A   4       0.083   0.445   3.200  1.00 11.46           C  
ATOM     54  CG  ARG A   4      -1.316  -0.114   3.006  1.00 11.46           C  
ATOM     55  CD  ARG A   4      -2.201   0.194   4.139  1.00 11.46           C  
ATOM     56  NE  ARG A   4      -3.509  -0.425   3.985  1.00 11.46           N  
ATOM     57  CZ  ARG A   4      -4.565  -0.197   4.788  1.00 11.46           C  
ATOM     58  NH1 ARG A   4      -4.457   0.639   5.799  1.00 11.46           N  
ATOM     59  NH2 ARG A   4      -5.712  -0.812   4.559  1.00 11.46           N  
ATOM     60  H   ARG A   4      -0.168   2.039   1.177  1.00 11.46           H  
ATOM     61  HA  ARG A   4      -0.406   2.331   4.096  1.00 11.46           H  
ATOM     62 1HB  ARG A   4       0.689   0.098   2.380  1.00 11.46           H  
ATOM     63 2HB  ARG A   4       0.491   0.020   4.111  1.00 11.46           H  
ATOM     64 1HG  ARG A   4      -1.748   0.310   2.100  1.00 11.46           H  
ATOM     65 2HG  ARG A   4      -1.264  -1.196   2.905  1.00 11.46           H  
ATOM     66 1HD  ARG A   4      -1.754  -0.175   5.061  1.00 11.46           H  
ATOM     67 2HD  ARG A   4      -2.340   1.274   4.206  1.00 11.46           H  
ATOM     68  HE  ARG A   4      -3.635  -1.072   3.218  1.00 11.46           H  
ATOM     69 1HH1 ARG A   4      -3.581   1.112   5.973  1.00 11.46           H  
ATOM     70 2HH1 ARG A   4      -5.251   0.809   6.400  1.00 11.46           H  
ATOM     71 1HH2 ARG A   4      -5.795  -1.454   3.783  1.00 11.46           H  
ATOM     72 2HH2 ARG A   4      -6.504  -0.641   5.160  1.00 11.46           H  
ATOM     73  N   LYS A   5       2.369   2.365   2.335  1.00 11.53           N  
ATOM     74  CA  LYS A   5       3.761   2.773   2.438  1.00 11.53           C  
ATOM     75  C   LYS A   5       3.795   4.222   2.897  1.00 11.53           C  
ATOM     76  O   LYS A   5       4.554   4.578   3.793  1.00 11.53           O  
ATOM     77  CB  LYS A   5       4.499   2.628   1.111  1.00 11.53           C  
ATOM     78  CG  LYS A   5       5.990   3.029   1.173  1.00 11.53           C  
ATOM     79  CD  LYS A   5       6.801   2.087   2.078  1.00 11.53           C  
ATOM     80  CE  LYS A   5       8.330   2.257   1.862  1.00 11.53           C  
ATOM     81  NZ  LYS A   5       8.871   3.573   2.377  1.00 11.53           N  
ATOM     82  H   LYS A   5       1.969   2.059   1.446  1.00 11.53           H  
ATOM     83  HA  LYS A   5       4.261   2.164   3.189  1.00 11.53           H  
ATOM     84 1HB  LYS A   5       4.432   1.597   0.766  1.00 11.53           H  
ATOM     85 2HB  LYS A   5       4.018   3.254   0.359  1.00 11.53           H  
ATOM     86 1HG  LYS A   5       6.413   3.017   0.171  1.00 11.53           H  
ATOM     87 2HG  LYS A   5       6.076   4.047   1.572  1.00 11.53           H  
ATOM     88 1HD  LYS A   5       6.575   2.315   3.125  1.00 11.53           H  
ATOM     89 2HD  LYS A   5       6.525   1.055   1.877  1.00 11.53           H  
ATOM     90 1HE  LYS A   5       8.851   1.445   2.366  1.00 11.53           H  
ATOM     91 2HE  LYS A   5       8.532   2.198   0.794  1.00 11.53           H  
ATOM     92 1HZ  LYS A   5       9.848   3.630   2.209  1.00 11.53           H  
ATOM     93 2HZ  LYS A   5       8.425   4.397   1.958  1.00 11.53           H  
ATOM     94 3HZ  LYS A   5       8.713   3.682   3.384  1.00 11.53           H  
ATOM     95  N   LYS A   6       2.916   5.049   2.320  1.00 11.55           N  
ATOM     96  CA  LYS A   6       2.841   6.450   2.698  1.00 11.55           C  
ATOM     97  C   LYS A   6       2.543   6.579   4.185  1.00 11.55           C  
ATOM     98  O   LYS A   6       3.277   7.258   4.906  1.00 11.55           O  
ATOM     99  CB  LYS A   6       1.759   7.166   1.889  1.00 11.55           C  
ATOM    100  CG  LYS A   6       1.615   8.666   2.175  1.00 11.55           C  
ATOM    101  CD  LYS A   6       0.528   9.292   1.292  1.00 11.55           C  
ATOM    102  CE  LYS A   6       0.463  10.815   1.454  1.00 11.55           C  
ATOM    103  NZ  LYS A   6      -0.004  11.216   2.804  1.00 11.55           N  
ATOM    104  H   LYS A   6       2.316   4.698   1.574  1.00 11.55           H  
ATOM    105  HA  LYS A   6       3.806   6.917   2.502  1.00 11.55           H  
ATOM    106 1HB  LYS A   6       1.956   7.033   0.823  1.00 11.55           H  
ATOM    107 2HB  LYS A   6       0.798   6.702   2.097  1.00 11.55           H  
ATOM    108 1HG  LYS A   6       1.345   8.813   3.228  1.00 11.55           H  
ATOM    109 2HG  LYS A   6       2.562   9.171   1.991  1.00 11.55           H  
ATOM    110 1HD  LYS A   6       0.727   9.053   0.246  1.00 11.55           H  
ATOM    111 2HD  LYS A   6      -0.440   8.870   1.564  1.00 11.55           H  
ATOM    112 1HE  LYS A   6       1.455  11.232   1.289  1.00 11.55           H  
ATOM    113 2HE  LYS A   6      -0.220  11.223   0.711  1.00 11.55           H  
ATOM    114 1HZ  LYS A   6      -0.026  12.217   2.885  1.00 11.55           H  
ATOM    115 2HZ  LYS A   6      -0.920  10.849   2.984  1.00 11.55           H  
ATOM    116 3HZ  LYS A   6       0.646  10.853   3.516  1.00 11.55           H  
ATOM    117  N   SER A   7       1.513   5.869   4.664  1.00 11.57           N  
ATOM    118  CA  SER A   7       1.143   5.951   6.068  1.00 11.57           C  
ATOM    119  C   SER A   7       2.296   5.515   6.967  1.00 11.57           C  
ATOM    120  O   SER A   7       2.586   6.160   7.976  1.00 11.57           O  
ATOM    121  CB  SER A   7      -0.055   5.056   6.323  1.00 11.57           C  
ATOM    122  OG  SER A   7      -1.187   5.508   5.619  1.00 11.57           O  
ATOM    123  H   SER A   7       0.934   5.303   4.042  1.00 11.57           H  
ATOM    124  HA  SER A   7       0.888   6.986   6.302  1.00 11.57           H  
ATOM    125 1HB  SER A   7       0.185   4.039   6.015  1.00 11.57           H  
ATOM    126 2HB  SER A   7      -0.268   5.035   7.388  1.00 11.57           H  
ATOM    127  HG  SER A   7      -1.012   5.307   4.668  1.00 11.57           H  
ATOM    128  N   ILE A   8       2.993   4.453   6.573  1.00 11.59           N  
ATOM    129  CA  ILE A   8       4.123   3.950   7.333  1.00 11.59           C  
ATOM    130  C   ILE A   8       5.241   4.972   7.380  1.00 11.59           C  
ATOM    131  O   ILE A   8       5.777   5.247   8.452  1.00 11.59           O  
ATOM    132  CB  ILE A   8       4.618   2.640   6.714  1.00 11.59           C  
ATOM    133  CG1 ILE A   8       3.566   1.555   6.930  1.00 11.59           C  
ATOM    134  CG2 ILE A   8       5.966   2.238   7.302  1.00 11.59           C  
ATOM    135  CD1 ILE A   8       3.788   0.357   6.080  1.00 11.59           C  
ATOM    136  H   ILE A   8       2.712   3.956   5.728  1.00 11.59           H  
ATOM    137  HA  ILE A   8       3.796   3.751   8.349  1.00 11.59           H  
ATOM    138  HB  ILE A   8       4.727   2.775   5.641  1.00 11.59           H  
ATOM    139 1HG1 ILE A   8       3.603   1.243   7.971  1.00 11.59           H  
ATOM    140 2HG1 ILE A   8       2.580   1.958   6.735  1.00 11.59           H  
ATOM    141 1HG2 ILE A   8       6.302   1.316   6.833  1.00 11.59           H  
ATOM    142 2HG2 ILE A   8       6.686   3.025   7.101  1.00 11.59           H  
ATOM    143 3HG2 ILE A   8       5.874   2.091   8.377  1.00 11.59           H  
ATOM    144 1HD1 ILE A   8       3.024  -0.383   6.292  1.00 11.59           H  
ATOM    145 2HD1 ILE A   8       3.740   0.640   5.030  1.00 11.59           H  
ATOM    146 3HD1 ILE A   8       4.754  -0.038   6.298  1.00 11.59           H  
ATOM    147  N   ASP A   9       5.588   5.563   6.241  1.00 11.61           N  
ATOM    148  CA  ASP A   9       6.645   6.557   6.228  1.00 11.61           C  
ATOM    149  C   ASP A   9       6.285   7.762   7.103  1.00 11.61           C  
ATOM    150  O   ASP A   9       7.149   8.307   7.806  1.00 11.61           O  
ATOM    151  CB  ASP A   9       6.963   6.984   4.792  1.00 11.61           C  
ATOM    152  CG  ASP A   9       7.731   5.887   3.987  1.00 11.61           C  
ATOM    153  OD1 ASP A   9       8.228   4.943   4.580  1.00 11.61           O  
ATOM    154  OD2 ASP A   9       7.842   5.982   2.769  1.00 11.61           O  
ATOM    155  H   ASP A   9       5.114   5.310   5.374  1.00 11.61           H  
ATOM    156  HA  ASP A   9       7.543   6.102   6.640  1.00 11.61           H  
ATOM    157 1HB  ASP A   9       6.021   7.198   4.273  1.00 11.61           H  
ATOM    158 2HB  ASP A   9       7.550   7.900   4.801  1.00 11.61           H  
ATOM    159  N   GLU A  10       5.009   8.173   7.106  1.00 11.55           N  
ATOM    160  CA  GLU A  10       4.629   9.294   7.960  1.00 11.55           C  
ATOM    161  C   GLU A  10       4.775   8.909   9.437  1.00 11.55           C  
ATOM    162  O   GLU A  10       5.327   9.673  10.235  1.00 11.55           O  
ATOM    163  CB  GLU A  10       3.188   9.739   7.673  1.00 11.55           C  
ATOM    164  CG  GLU A  10       2.986  10.409   6.306  1.00 11.55           C  
ATOM    165  CD  GLU A  10       1.544  10.775   6.019  1.00 11.55           C  
ATOM    166  OE1 GLU A  10       0.693  10.510   6.833  1.00 11.55           O  
ATOM    167  OE2 GLU A  10       1.292  11.311   4.951  1.00 11.55           O  
ATOM    168  H   GLU A  10       4.319   7.721   6.501  1.00 11.55           H  
ATOM    169  HA  GLU A  10       5.298  10.129   7.755  1.00 11.55           H  
ATOM    170 1HB  GLU A  10       2.530   8.869   7.715  1.00 11.55           H  
ATOM    171 2HB  GLU A  10       2.862  10.435   8.445  1.00 11.55           H  
ATOM    172 1HG  GLU A  10       3.592  11.313   6.266  1.00 11.55           H  
ATOM    173 2HG  GLU A  10       3.344   9.736   5.530  1.00 11.55           H  
ATOM    174  N   LEU A  11       4.361   7.688   9.788  1.00 11.38           N  
ATOM    175  CA  LEU A  11       4.472   7.241  11.169  1.00 11.38           C  
ATOM    176  C   LEU A  11       5.926   7.140  11.587  1.00 11.38           C  
ATOM    177  O   LEU A  11       6.303   7.564  12.675  1.00 11.38           O  
ATOM    178  CB  LEU A  11       3.789   5.883  11.331  1.00 11.38           C  
ATOM    179  CG  LEU A  11       2.265   5.905  11.209  1.00 11.38           C  
ATOM    180  CD1 LEU A  11       1.744   4.479  11.150  1.00 11.38           C  
ATOM    181  CD2 LEU A  11       1.686   6.653  12.391  1.00 11.38           C  
ATOM    182  H   LEU A  11       3.917   7.083   9.094  1.00 11.38           H  
ATOM    183  HA  LEU A  11       3.977   7.971  11.809  1.00 11.38           H  
ATOM    184 1HB  LEU A  11       4.172   5.214  10.560  1.00 11.38           H  
ATOM    185 2HB  LEU A  11       4.049   5.473  12.304  1.00 11.38           H  
ATOM    186  HG  LEU A  11       1.978   6.413  10.298  1.00 11.38           H  
ATOM    187 1HD1 LEU A  11       0.660   4.492  11.056  1.00 11.38           H  
ATOM    188 2HD1 LEU A  11       2.178   3.976  10.285  1.00 11.38           H  
ATOM    189 3HD1 LEU A  11       2.025   3.951  12.059  1.00 11.38           H  
ATOM    190 1HD2 LEU A  11       0.600   6.678  12.307  1.00 11.38           H  
ATOM    191 2HD2 LEU A  11       1.968   6.148  13.315  1.00 11.38           H  
ATOM    192 3HD2 LEU A  11       2.074   7.673  12.399  1.00 11.38           H  
ATOM    193  N   LEU A  12       6.771   6.641  10.697  1.00 11.03           N  
ATOM    194  CA  LEU A  12       8.179   6.534  11.019  1.00 11.03           C  
ATOM    195  C   LEU A  12       8.788   7.912  11.210  1.00 11.03           C  
ATOM    196  O   LEU A  12       9.521   8.147  12.177  1.00 11.03           O  
ATOM    197  CB  LEU A  12       8.881   5.766   9.908  1.00 11.03           C  
ATOM    198  CG  LEU A  12       8.531   4.291   9.842  1.00 11.03           C  
ATOM    199  CD1 LEU A  12       9.127   3.711   8.606  1.00 11.03           C  
ATOM    200  CD2 LEU A  12       9.038   3.593  11.087  1.00 11.03           C  
ATOM    201  H   LEU A  12       6.426   6.301   9.802  1.00 11.03           H  
ATOM    202  HA  LEU A  12       8.281   5.979  11.948  1.00 11.03           H  
ATOM    203 1HB  LEU A  12       8.580   6.208   8.959  1.00 11.03           H  
ATOM    204 2HB  LEU A  12       9.949   5.873   9.994  1.00 11.03           H  
ATOM    205  HG  LEU A  12       7.459   4.174   9.788  1.00 11.03           H  
ATOM    206 1HD1 LEU A  12       8.856   2.666   8.552  1.00 11.03           H  
ATOM    207 2HD1 LEU A  12       8.735   4.233   7.732  1.00 11.03           H  
ATOM    208 3HD1 LEU A  12      10.210   3.817   8.635  1.00 11.03           H  
ATOM    209 1HD2 LEU A  12       8.783   2.535  11.038  1.00 11.03           H  
ATOM    210 2HD2 LEU A  12      10.108   3.702  11.151  1.00 11.03           H  
ATOM    211 3HD2 LEU A  12       8.577   4.039  11.966  1.00 11.03           H  
ATOM    212  N   SER A  13       8.398   8.869  10.366  1.00 10.47           N  
ATOM    213  CA  SER A  13       8.948  10.211  10.457  1.00 10.47           C  
ATOM    214  C   SER A  13       8.635  10.813  11.829  1.00 10.47           C  
ATOM    215  O   SER A  13       9.515  11.382  12.486  1.00 10.47           O  
ATOM    216  CB  SER A  13       8.354  11.074   9.357  1.00 10.47           C  
ATOM    217  OG  SER A  13       8.730  10.600   8.085  1.00 10.47           O  
ATOM    218  H   SER A  13       7.768   8.648   9.595  1.00 10.47           H  
ATOM    219  HA  SER A  13      10.031  10.153  10.332  1.00 10.47           H  
ATOM    220 1HB  SER A  13       7.271  11.078   9.441  1.00 10.47           H  
ATOM    221 2HB  SER A  13       8.693  12.098   9.481  1.00 10.47           H  
ATOM    222  HG  SER A  13       8.320   9.703   8.003  1.00 10.47           H  
ATOM    223  N   ASP A  14       7.405  10.598  12.309  1.00  9.82           N  
ATOM    224  CA  ASP A  14       6.968  11.090  13.618  1.00  9.82           C  
ATOM    225  C   ASP A  14       7.744  10.468  14.792  1.00  9.82           C  
ATOM    226  O   ASP A  14       7.745  11.012  15.899  1.00  9.82           O  
ATOM    227  CB  ASP A  14       5.461  10.877  13.819  1.00  9.82           C  
ATOM    228  CG  ASP A  14       4.575  11.846  12.989  1.00  9.82           C  
ATOM    229  OD1 ASP A  14       5.098  12.796  12.444  1.00  9.82           O  
ATOM    230  OD2 ASP A  14       3.379  11.637  12.945  1.00  9.82           O  
ATOM    231  H   ASP A  14       6.729  10.109  11.716  1.00  9.82           H  
ATOM    232  HA  ASP A  14       7.148  12.164  13.642  1.00  9.82           H  
ATOM    233 1HB  ASP A  14       5.211   9.851  13.533  1.00  9.82           H  
ATOM    234 2HB  ASP A  14       5.216  10.989  14.873  1.00  9.82           H  
ATOM    235  N   LEU A  15       8.369   9.312  14.562  1.00  9.24           N  
ATOM    236  CA  LEU A  15       9.131   8.601  15.575  1.00  9.24           C  
ATOM    237  C   LEU A  15      10.616   8.931  15.506  1.00  9.24           C  
ATOM    238  O   LEU A  15      11.413   8.379  16.267  1.00  9.24           O  
ATOM    239  CB  LEU A  15       8.941   7.091  15.401  1.00  9.24           C  
ATOM    240  CG  LEU A  15       7.516   6.589  15.590  1.00  9.24           C  
ATOM    241  CD1 LEU A  15       7.461   5.101  15.270  1.00  9.24           C  
ATOM    242  CD2 LEU A  15       7.075   6.873  17.011  1.00  9.24           C  
ATOM    243  H   LEU A  15       8.364   8.913  13.627  1.00  9.24           H  
ATOM    244  HA  LEU A  15       8.757   8.893  16.554  1.00  9.24           H  
ATOM    245 1HB  LEU A  15       9.252   6.822  14.391  1.00  9.24           H  
ATOM    246 2HB  LEU A  15       9.583   6.572  16.110  1.00  9.24           H  
ATOM    247  HG  LEU A  15       6.858   7.104  14.917  1.00  9.24           H  
ATOM    248 1HD1 LEU A  15       6.441   4.741  15.393  1.00  9.24           H  
ATOM    249 2HD1 LEU A  15       7.778   4.947  14.239  1.00  9.24           H  
ATOM    250 3HD1 LEU A  15       8.124   4.559  15.940  1.00  9.24           H  
ATOM    251 1HD2 LEU A  15       6.053   6.524  17.150  1.00  9.24           H  
ATOM    252 2HD2 LEU A  15       7.735   6.356  17.707  1.00  9.24           H  
ATOM    253 3HD2 LEU A  15       7.122   7.949  17.194  1.00  9.24           H  
ATOM    254  N   GLY A  16      11.001   9.813  14.581  1.00  8.81           N  
ATOM    255  CA  GLY A  16      12.405  10.153  14.404  1.00  8.81           C  
ATOM    256  C   GLY A  16      13.138   9.166  13.495  1.00  8.81           C  
ATOM    257  O   GLY A  16      14.371   9.157  13.447  1.00  8.81           O  
ATOM    258  H   GLY A  16      10.317  10.266  13.973  1.00  8.81           H  
ATOM    259 1HA  GLY A  16      12.472  11.155  13.979  1.00  8.81           H  
ATOM    260 2HA  GLY A  16      12.892  10.186  15.376  1.00  8.81           H  
ATOM    261  N   VAL A  17      12.389   8.323  12.785  1.00  8.59           N  
ATOM    262  CA  VAL A  17      12.989   7.341  11.903  1.00  8.59           C  
ATOM    263  C   VAL A  17      12.927   7.856  10.476  1.00  8.59           C  
ATOM    264  O   VAL A  17      11.855   8.144   9.948  1.00  8.59           O  
ATOM    265  CB  VAL A  17      12.260   5.999  12.017  1.00  8.59           C  
ATOM    266  CG1 VAL A  17      12.893   4.989  11.059  1.00  8.59           C  
ATOM    267  CG2 VAL A  17      12.289   5.526  13.452  1.00  8.59           C  
ATOM    268  H   VAL A  17      11.372   8.371  12.830  1.00  8.59           H  
ATOM    269  HA  VAL A  17      14.033   7.200  12.182  1.00  8.59           H  
ATOM    270  HB  VAL A  17      11.240   6.132  11.734  1.00  8.59           H  
ATOM    271 1HG1 VAL A  17      12.375   4.043  11.121  1.00  8.59           H  
ATOM    272 2HG1 VAL A  17      12.831   5.366  10.035  1.00  8.59           H  
ATOM    273 3HG1 VAL A  17      13.938   4.841  11.324  1.00  8.59           H  
ATOM    274 1HG2 VAL A  17      11.751   4.582  13.536  1.00  8.59           H  
ATOM    275 2HG2 VAL A  17      13.322   5.388  13.768  1.00  8.59           H  
ATOM    276 3HG2 VAL A  17      11.812   6.274  14.091  1.00  8.59           H  
ATOM    277  N   LEU A  18      14.089   7.998   9.868  1.00  8.59           N  
ATOM    278  CA  LEU A  18      14.199   8.580   8.541  1.00  8.59           C  
ATOM    279  C   LEU A  18      14.486   7.550   7.466  1.00  8.59           C  
ATOM    280  O   LEU A  18      14.952   6.448   7.760  1.00  8.59           O  
ATOM    281  CB  LEU A  18      15.298   9.634   8.547  1.00  8.59           C  
ATOM    282  CG  LEU A  18      15.132  10.725   9.599  1.00  8.59           C  
ATOM    283  CD1 LEU A  18      16.323  11.656   9.517  1.00  8.59           C  
ATOM    284  CD2 LEU A  18      13.811  11.454   9.379  1.00  8.59           C  
ATOM    285  H   LEU A  18      14.929   7.717  10.355  1.00  8.59           H  
ATOM    286  HA  LEU A  18      13.254   9.066   8.296  1.00  8.59           H  
ATOM    287 1HB  LEU A  18      16.258   9.147   8.719  1.00  8.59           H  
ATOM    288 2HB  LEU A  18      15.328  10.116   7.564  1.00  8.59           H  
ATOM    289  HG  LEU A  18      15.128  10.276  10.597  1.00  8.59           H  
ATOM    290 1HD1 LEU A  18      16.231  12.434  10.273  1.00  8.59           H  
ATOM    291 2HD1 LEU A  18      17.244  11.089   9.689  1.00  8.59           H  
ATOM    292 3HD1 LEU A  18      16.362  12.112   8.526  1.00  8.59           H  
ATOM    293 1HD2 LEU A  18      13.693  12.230  10.136  1.00  8.59           H  
ATOM    294 2HD2 LEU A  18      13.808  11.908   8.385  1.00  8.59           H  
ATOM    295 3HD2 LEU A  18      12.982  10.745   9.455  1.00  8.59           H  
ATOM    296  N   GLU A  19      14.298   7.964   6.209  1.00  8.79           N  
ATOM    297  CA  GLU A  19      14.584   7.175   5.000  1.00  8.79           C  
ATOM    298  C   GLU A  19      16.059   6.762   4.888  1.00  8.79           C  
ATOM    299  O   GLU A  19      16.422   5.929   4.061  1.00  8.79           O  
ATOM    300  CB  GLU A  19      14.157   7.970   3.761  1.00  8.79           C  
ATOM    301  CG  GLU A  19      14.903   9.299   3.556  1.00  8.79           C  
ATOM    302  CD  GLU A  19      14.268  10.458   4.307  1.00  8.79           C  
ATOM    303  OE1 GLU A  19      13.439  10.213   5.152  1.00  8.79           O  
ATOM    304  OE2 GLU A  19      14.616  11.583   4.032  1.00  8.79           O  
ATOM    305  H   GLU A  19      13.909   8.887   6.077  1.00  8.79           H  
ATOM    306  HA  GLU A  19      13.989   6.263   5.044  1.00  8.79           H  
ATOM    307 1HB  GLU A  19      14.312   7.362   2.871  1.00  8.79           H  
ATOM    308 2HB  GLU A  19      13.092   8.192   3.824  1.00  8.79           H  
ATOM    309 1HG  GLU A  19      15.935   9.193   3.882  1.00  8.79           H  
ATOM    310 2HG  GLU A  19      14.912   9.530   2.493  1.00  8.79           H  
ATOM    311  N   GLU A  20      16.892   7.364   5.734  1.00  9.12           N  
ATOM    312  CA  GLU A  20      18.312   7.089   5.865  1.00  9.12           C  
ATOM    313  C   GLU A  20      18.510   5.643   6.334  1.00  9.12           C  
ATOM    314  O   GLU A  20      19.549   5.027   6.085  1.00  9.12           O  
ATOM    315  CB  GLU A  20      18.918   8.059   6.882  1.00  9.12           C  
ATOM    316  CG  GLU A  20      18.920   9.518   6.430  1.00  9.12           C  
ATOM    317  CD  GLU A  20      19.471  10.473   7.467  1.00  9.12           C  
ATOM    318  OE1 GLU A  20      19.725  10.049   8.569  1.00  9.12           O  
ATOM    319  OE2 GLU A  20      19.637  11.629   7.149  1.00  9.12           O  
ATOM    320  H   GLU A  20      16.490   8.059   6.342  1.00  9.12           H  
ATOM    321  HA  GLU A  20      18.792   7.216   4.894  1.00  9.12           H  
ATOM    322 1HB  GLU A  20      18.358   7.996   7.816  1.00  9.12           H  
ATOM    323 2HB  GLU A  20      19.945   7.768   7.094  1.00  9.12           H  
ATOM    324 1HG  GLU A  20      19.510   9.604   5.518  1.00  9.12           H  
ATOM    325 2HG  GLU A  20      17.891   9.805   6.192  1.00  9.12           H  
ATOM    326  N   ALA A  21      17.500   5.117   7.034  1.00  9.52           N  
ATOM    327  CA  ALA A  21      17.481   3.765   7.569  1.00  9.52           C  
ATOM    328  C   ALA A  21      16.107   3.140   7.299  1.00  9.52           C  
ATOM    329  O   ALA A  21      15.297   3.040   8.220  1.00  9.52           O  
ATOM    330  CB  ALA A  21      17.761   3.786   9.059  1.00  9.52           C  
ATOM    331  H   ALA A  21      16.670   5.686   7.195  1.00  9.52           H  
ATOM    332  HA  ALA A  21      18.251   3.175   7.078  1.00  9.52           H  
ATOM    333 1HB  ALA A  21      17.748   2.767   9.447  1.00  9.52           H  
ATOM    334 2HB  ALA A  21      18.740   4.231   9.235  1.00  9.52           H  
ATOM    335 3HB  ALA A  21      16.994   4.377   9.560  1.00  9.52           H  
ATOM    336  N   PRO A  22      15.832   2.702   6.053  1.00  9.97           N  
ATOM    337  CA  PRO A  22      14.546   2.234   5.570  1.00  9.97           C  
ATOM    338  C   PRO A  22      14.014   1.075   6.390  1.00  9.97           C  
ATOM    339  O   PRO A  22      14.773   0.214   6.839  1.00  9.97           O  
ATOM    340  CB  PRO A  22      14.874   1.745   4.153  1.00  9.97           C  
ATOM    341  CG  PRO A  22      16.092   2.518   3.751  1.00  9.97           C  
ATOM    342  CD  PRO A  22      16.896   2.654   5.018  1.00  9.97           C  
ATOM    343  HA  PRO A  22      13.835   3.071   5.556  1.00  9.97           H  
ATOM    344 1HB  PRO A  22      15.038   0.658   4.163  1.00  9.97           H  
ATOM    345 2HB  PRO A  22      14.018   1.931   3.490  1.00  9.97           H  
ATOM    346 1HG  PRO A  22      16.640   1.989   2.958  1.00  9.97           H  
ATOM    347 2HG  PRO A  22      15.802   3.498   3.337  1.00  9.97           H  
ATOM    348 1HD  PRO A  22      17.548   1.786   5.168  1.00  9.97           H  
ATOM    349 2HD  PRO A  22      17.449   3.576   4.932  1.00  9.97           H  
ATOM    350  N   VAL A  23      12.698   1.043   6.542  1.00 10.44           N  
ATOM    351  CA  VAL A  23      12.031  -0.011   7.283  1.00 10.44           C  
ATOM    352  C   VAL A  23      11.122  -0.816   6.367  1.00 10.44           C  
ATOM    353  O   VAL A  23      10.251  -0.259   5.695  1.00 10.44           O  
ATOM    354  CB  VAL A  23      11.195   0.609   8.409  1.00 10.44           C  
ATOM    355  CG1 VAL A  23      10.460  -0.465   9.180  1.00 10.44           C  
ATOM    356  CG2 VAL A  23      12.105   1.425   9.331  1.00 10.44           C  
ATOM    357  H   VAL A  23      12.139   1.782   6.143  1.00 10.44           H  
ATOM    358  HA  VAL A  23      12.782  -0.674   7.713  1.00 10.44           H  
ATOM    359  HB  VAL A  23      10.457   1.247   7.968  1.00 10.44           H  
ATOM    360 1HG1 VAL A  23       9.853  -0.003   9.958  1.00 10.44           H  
ATOM    361 2HG1 VAL A  23       9.817  -1.023   8.504  1.00 10.44           H  
ATOM    362 3HG1 VAL A  23      11.179  -1.145   9.634  1.00 10.44           H  
ATOM    363 1HG2 VAL A  23      11.509   1.878  10.117  1.00 10.44           H  
ATOM    364 2HG2 VAL A  23      12.855   0.771   9.774  1.00 10.44           H  
ATOM    365 3HG2 VAL A  23      12.607   2.212   8.762  1.00 10.44           H  
ATOM    366  N   GLU A  24      11.339  -2.123   6.325  1.00 10.92           N  
ATOM    367  CA  GLU A  24      10.532  -2.996   5.485  1.00 10.92           C  
ATOM    368  C   GLU A  24       9.325  -3.503   6.256  1.00 10.92           C  
ATOM    369  O   GLU A  24       9.466  -4.027   7.362  1.00 10.92           O  
ATOM    370  CB  GLU A  24      11.370  -4.172   4.974  1.00 10.92           C  
ATOM    371  CG  GLU A  24      10.631  -5.110   4.019  1.00 10.92           C  
ATOM    372  CD  GLU A  24      11.495  -6.246   3.511  1.00 10.92           C  
ATOM    373  OE1 GLU A  24      12.664  -6.266   3.816  1.00 10.92           O  
ATOM    374  OE2 GLU A  24      10.979  -7.090   2.816  1.00 10.92           O  
ATOM    375  H   GLU A  24      12.075  -2.517   6.894  1.00 10.92           H  
ATOM    376  HA  GLU A  24      10.174  -2.425   4.629  1.00 10.92           H  
ATOM    377 1HB  GLU A  24      12.250  -3.791   4.456  1.00 10.92           H  
ATOM    378 2HB  GLU A  24      11.717  -4.763   5.820  1.00 10.92           H  
ATOM    379 1HG  GLU A  24       9.768  -5.531   4.537  1.00 10.92           H  
ATOM    380 2HG  GLU A  24      10.262  -4.532   3.173  1.00 10.92           H  
ATOM    381  N   VAL A  25       8.141  -3.323   5.682  1.00 11.38           N  
ATOM    382  CA  VAL A  25       6.909  -3.762   6.320  1.00 11.38           C  
ATOM    383  C   VAL A  25       6.073  -4.635   5.396  1.00 11.38           C  
ATOM    384  O   VAL A  25       5.780  -4.251   4.264  1.00 11.38           O  
ATOM    385  CB  VAL A  25       6.071  -2.548   6.754  1.00 11.38           C  
ATOM    386  CG1 VAL A  25       4.763  -3.013   7.394  1.00 11.38           C  
ATOM    387  CG2 VAL A  25       6.878  -1.685   7.730  1.00 11.38           C  
ATOM    388  H   VAL A  25       8.099  -2.874   4.779  1.00 11.38           H  
ATOM    389  HA  VAL A  25       7.165  -4.343   7.206  1.00 11.38           H  
ATOM    390  HB  VAL A  25       5.816  -1.968   5.876  1.00 11.38           H  
ATOM    391 1HG1 VAL A  25       4.171  -2.151   7.687  1.00 11.38           H  
ATOM    392 2HG1 VAL A  25       4.195  -3.610   6.682  1.00 11.38           H  
ATOM    393 3HG1 VAL A  25       4.982  -3.614   8.275  1.00 11.38           H  
ATOM    394 1HG2 VAL A  25       6.285  -0.827   8.033  1.00 11.38           H  
ATOM    395 2HG2 VAL A  25       7.134  -2.275   8.610  1.00 11.38           H  
ATOM    396 3HG2 VAL A  25       7.788  -1.336   7.248  1.00 11.38           H  
ATOM    397  N   GLU A  26       5.683  -5.806   5.883  1.00 11.70           N  
ATOM    398  CA  GLU A  26       4.834  -6.695   5.102  1.00 11.70           C  
ATOM    399  C   GLU A  26       3.389  -6.248   5.256  1.00 11.70           C  
ATOM    400  O   GLU A  26       2.937  -5.990   6.373  1.00 11.70           O  
ATOM    401  CB  GLU A  26       5.009  -8.149   5.551  1.00 11.70           C  
ATOM    402  CG  GLU A  26       4.226  -9.168   4.724  1.00 11.70           C  
ATOM    403  CD  GLU A  26       4.473 -10.597   5.152  1.00 11.70           C  
ATOM    404  OE1 GLU A  26       5.319 -10.816   5.978  1.00 11.70           O  
ATOM    405  OE2 GLU A  26       3.768 -11.477   4.684  1.00 11.70           O  
ATOM    406  H   GLU A  26       5.968  -6.075   6.813  1.00 11.70           H  
ATOM    407  HA  GLU A  26       5.107  -6.615   4.050  1.00 11.70           H  
ATOM    408 1HB  GLU A  26       6.064  -8.418   5.504  1.00 11.70           H  
ATOM    409 2HB  GLU A  26       4.690  -8.249   6.587  1.00 11.70           H  
ATOM    410 1HG  GLU A  26       3.158  -8.955   4.819  1.00 11.70           H  
ATOM    411 2HG  GLU A  26       4.496  -9.052   3.676  1.00 11.70           H  
ATOM    412  N   LEU A  27       2.673  -6.140   4.148  1.00 11.72           N  
ATOM    413  CA  LEU A  27       1.284  -5.714   4.206  1.00 11.72           C  
ATOM    414  C   LEU A  27       0.359  -6.918   4.080  1.00 11.72           C  
ATOM    415  O   LEU A  27       0.633  -7.837   3.308  1.00 11.72           O  
ATOM    416  CB  LEU A  27       1.039  -4.693   3.094  1.00 11.72           C  
ATOM    417  CG  LEU A  27       1.977  -3.456   3.160  1.00 11.72           C  
ATOM    418  CD1 LEU A  27       1.720  -2.555   1.975  1.00 11.72           C  
ATOM    419  CD2 LEU A  27       1.748  -2.720   4.465  1.00 11.72           C  
ATOM    420  H   LEU A  27       3.099  -6.355   3.258  1.00 11.72           H  
ATOM    421  HA  LEU A  27       1.101  -5.237   5.167  1.00 11.72           H  
ATOM    422 1HB  LEU A  27       1.179  -5.176   2.129  1.00 11.72           H  
ATOM    423 2HB  LEU A  27       0.008  -4.343   3.160  1.00 11.72           H  
ATOM    424  HG  LEU A  27       3.020  -3.784   3.114  1.00 11.72           H  
ATOM    425 1HD1 LEU A  27       2.388  -1.694   2.019  1.00 11.72           H  
ATOM    426 2HD1 LEU A  27       1.901  -3.109   1.055  1.00 11.72           H  
ATOM    427 3HD1 LEU A  27       0.703  -2.221   1.998  1.00 11.72           H  
ATOM    428 1HD2 LEU A  27       2.412  -1.862   4.508  1.00 11.72           H  
ATOM    429 2HD2 LEU A  27       0.713  -2.389   4.519  1.00 11.72           H  
ATOM    430 3HD2 LEU A  27       1.959  -3.387   5.303  1.00 11.72           H  
ATOM    431  N   LYS A  28      -0.731  -6.913   4.843  1.00 11.39           N  
ATOM    432  CA  LYS A  28      -1.692  -8.013   4.832  1.00 11.39           C  
ATOM    433  C   LYS A  28      -3.057  -7.599   4.301  1.00 11.39           C  
ATOM    434  O   LYS A  28      -3.427  -6.426   4.363  1.00 11.39           O  
ATOM    435  CB  LYS A  28      -1.857  -8.585   6.243  1.00 11.39           C  
ATOM    436  CG  LYS A  28      -0.562  -9.100   6.905  1.00 11.39           C  
ATOM    437  CD  LYS A  28       0.019 -10.314   6.174  1.00 11.39           C  
ATOM    438  CE  LYS A  28       1.225 -10.887   6.919  1.00 11.39           C  
ATOM    439  NZ  LYS A  28       1.838 -12.037   6.197  1.00 11.39           N  
ATOM    440  H   LYS A  28      -0.894  -6.126   5.455  1.00 11.39           H  
ATOM    441  HA  LYS A  28      -1.312  -8.800   4.180  1.00 11.39           H  
ATOM    442 1HB  LYS A  28      -2.279  -7.819   6.893  1.00 11.39           H  
ATOM    443 2HB  LYS A  28      -2.573  -9.410   6.214  1.00 11.39           H  
ATOM    444 1HG  LYS A  28       0.188  -8.305   6.907  1.00 11.39           H  
ATOM    445 2HG  LYS A  28      -0.770  -9.378   7.937  1.00 11.39           H  
ATOM    446 1HD  LYS A  28      -0.743 -11.087   6.073  1.00 11.39           H  
ATOM    447 2HD  LYS A  28       0.346 -10.013   5.174  1.00 11.39           H  
ATOM    448 1HE  LYS A  28       1.977 -10.104   7.035  1.00 11.39           H  
ATOM    449 2HE  LYS A  28       0.907 -11.221   7.904  1.00 11.39           H  
ATOM    450 1HZ  LYS A  28       2.639 -12.374   6.712  1.00 11.39           H  
ATOM    451 2HZ  LYS A  28       1.176 -12.777   6.080  1.00 11.39           H  
ATOM    452 3HZ  LYS A  28       2.173 -11.724   5.271  1.00 11.39           H  
ATOM    453  N   GLU A  29      -3.805  -8.580   3.803  1.00 10.74           N  
ATOM    454  CA  GLU A  29      -5.176  -8.378   3.348  1.00 10.74           C  
ATOM    455  C   GLU A  29      -6.155  -8.882   4.408  1.00 10.74           C  
ATOM    456  O   GLU A  29      -5.850  -9.828   5.135  1.00 10.74           O  
ATOM    457  CB  GLU A  29      -5.407  -9.101   2.019  1.00 10.74           C  
ATOM    458  CG  GLU A  29      -4.569  -8.564   0.854  1.00 10.74           C  
ATOM    459  CD  GLU A  29      -4.818  -9.292  -0.458  1.00 10.74           C  
ATOM    460  OE1 GLU A  29      -5.575 -10.233  -0.466  1.00 10.74           O  
ATOM    461  OE2 GLU A  29      -4.246  -8.897  -1.448  1.00 10.74           O  
ATOM    462  H   GLU A  29      -3.416  -9.510   3.760  1.00 10.74           H  
ATOM    463  HA  GLU A  29      -5.348  -7.311   3.203  1.00 10.74           H  
ATOM    464 1HB  GLU A  29      -5.180 -10.161   2.138  1.00 10.74           H  
ATOM    465 2HB  GLU A  29      -6.460  -9.023   1.743  1.00 10.74           H  
ATOM    466 1HG  GLU A  29      -4.797  -7.507   0.719  1.00 10.74           H  
ATOM    467 2HG  GLU A  29      -3.514  -8.646   1.115  1.00 10.74           H  
ATOM    468  N   SER A  30      -7.329  -8.260   4.493  1.00  9.85           N  
ATOM    469  CA  SER A  30      -8.359  -8.714   5.430  1.00  9.85           C  
ATOM    470  C   SER A  30      -8.845 -10.113   5.123  1.00  9.85           C  
ATOM    471  O   SER A  30      -9.001 -10.484   3.958  1.00  9.85           O  
ATOM    472  CB  SER A  30      -9.573  -7.811   5.411  1.00  9.85           C  
ATOM    473  OG  SER A  30     -10.592  -8.316   6.268  1.00  9.85           O  
ATOM    474  H   SER A  30      -7.517  -7.476   3.887  1.00  9.85           H  
ATOM    475  HA  SER A  30      -7.933  -8.713   6.434  1.00  9.85           H  
ATOM    476 1HB  SER A  30      -9.291  -6.809   5.728  1.00  9.85           H  
ATOM    477 2HB  SER A  30      -9.955  -7.741   4.395  1.00  9.85           H  
ATOM    478  HG  SER A  30     -10.823  -9.250   5.964  1.00  9.85           H  
ATOM    479  N   GLY A  31      -9.119 -10.875   6.171  1.00  8.85           N  
ATOM    480  CA  GLY A  31      -9.705 -12.187   5.989  1.00  8.85           C  
ATOM    481  C   GLY A  31     -11.208 -12.000   5.908  1.00  8.85           C  
ATOM    482  O   GLY A  31     -11.683 -10.854   5.884  1.00  8.85           O  
ATOM    483  H   GLY A  31      -8.938 -10.526   7.102  1.00  8.85           H  
ATOM    484 1HA  GLY A  31      -9.328 -12.646   5.075  1.00  8.85           H  
ATOM    485 2HA  GLY A  31      -9.447 -12.833   6.827  1.00  8.85           H  
ATOM    486  N   THR A  32     -11.940 -13.114   5.892  1.00  7.77           N  
ATOM    487  CA  THR A  32     -13.396 -13.114   5.802  1.00  7.77           C  
ATOM    488  C   THR A  32     -14.035 -13.107   7.206  1.00  7.77           C  
ATOM    489  O   THR A  32     -13.634 -13.916   8.040  1.00  7.77           O  
ATOM    490  CB  THR A  32     -13.881 -14.356   5.030  1.00  7.77           C  
ATOM    491  OG1 THR A  32     -13.343 -14.332   3.699  1.00  7.77           O  
ATOM    492  CG2 THR A  32     -15.394 -14.375   4.953  1.00  7.77           C  
ATOM    493  H   THR A  32     -11.461 -14.003   5.929  1.00  7.77           H  
ATOM    494  HA  THR A  32     -13.689 -12.248   5.224  1.00  7.77           H  
ATOM    495  HB  THR A  32     -13.537 -15.257   5.538  1.00  7.77           H  
ATOM    496  HG1 THR A  32     -13.698 -15.074   3.197  1.00  7.77           H  
ATOM    497 1HG2 THR A  32     -15.720 -15.257   4.405  1.00  7.77           H  
ATOM    498 2HG2 THR A  32     -15.810 -14.403   5.955  1.00  7.77           H  
ATOM    499 3HG2 THR A  32     -15.744 -13.482   4.442  1.00  7.77           H  
ATOM    500  N   PRO A  33     -14.968 -12.184   7.523  1.00  6.58           N  
ATOM    501  CA  PRO A  33     -15.708 -12.121   8.779  1.00  6.58           C  
ATOM    502  C   PRO A  33     -16.469 -13.411   9.068  1.00  6.58           C  
ATOM    503  O   PRO A  33     -16.993 -14.048   8.153  1.00  6.58           O  
ATOM    504  CB  PRO A  33     -16.674 -10.956   8.542  1.00  6.58           C  
ATOM    505  CG  PRO A  33     -15.989 -10.089   7.514  1.00  6.58           C  
ATOM    506  CD  PRO A  33     -15.251 -11.051   6.610  1.00  6.58           C  
ATOM    507  HA  PRO A  33     -15.005 -11.893   9.598  1.00  6.58           H  
ATOM    508 1HB  PRO A  33     -17.645 -11.346   8.198  1.00  6.58           H  
ATOM    509 2HB  PRO A  33     -16.861 -10.429   9.488  1.00  6.58           H  
ATOM    510 1HG  PRO A  33     -16.733  -9.485   6.973  1.00  6.58           H  
ATOM    511 2HG  PRO A  33     -15.310  -9.381   8.013  1.00  6.58           H  
ATOM    512 1HD  PRO A  33     -15.877 -11.361   5.763  1.00  6.58           H  
ATOM    513 2HD  PRO A  33     -14.320 -10.543   6.299  1.00  6.58           H  
ATOM    514  N   GLU A  34     -16.557 -13.767  10.345  1.00  5.29           N  
ATOM    515  CA  GLU A  34     -17.263 -14.970  10.787  1.00  5.29           C  
ATOM    516  C   GLU A  34     -18.696 -14.689  11.234  1.00  5.29           C  
ATOM    517  O   GLU A  34     -18.947 -13.697  11.926  1.00  5.29           O  
ATOM    518  CB  GLU A  34     -16.552 -15.541  12.011  1.00  5.29           C  
ATOM    519  CG  GLU A  34     -15.169 -16.052  11.843  1.00  5.29           C  
ATOM    520  CD  GLU A  34     -14.596 -16.468  13.198  1.00  5.29           C  
ATOM    521  OE1 GLU A  34     -15.126 -16.039  14.226  1.00  5.29           O  
ATOM    522  OE2 GLU A  34     -13.641 -17.209  13.211  1.00  5.29           O  
ATOM    523  H   GLU A  34     -16.104 -13.191  11.039  1.00  5.29           H  
ATOM    524  HA  GLU A  34     -17.279 -15.693   9.971  1.00  5.29           H  
ATOM    525 1HB  GLU A  34     -16.459 -14.754  12.730  1.00  5.29           H  
ATOM    526 2HB  GLU A  34     -17.166 -16.326  12.459  1.00  5.29           H  
ATOM    527 1HG  GLU A  34     -15.177 -16.910  11.173  1.00  5.29           H  
ATOM    528 2HG  GLU A  34     -14.545 -15.276  11.399  1.00  5.29           H  
ATOM    529  N   ALA A  35     -19.625 -15.600  10.937  1.00  4.04           N  
ATOM    530  CA  ALA A  35     -20.962 -15.480  11.514  1.00  4.04           C  
ATOM    531  C   ALA A  35     -20.830 -15.733  13.011  1.00  4.04           C  
ATOM    532  O   ALA A  35     -20.066 -16.608  13.410  1.00  4.04           O  
ATOM    533  CB  ALA A  35     -21.937 -16.446  10.879  1.00  4.04           C  
ATOM    534  H   ALA A  35     -19.395 -16.380  10.338  1.00  4.04           H  
ATOM    535  HA  ALA A  35     -21.314 -14.463  11.365  1.00  4.04           H  
ATOM    536 1HB  ALA A  35     -22.906 -16.312  11.343  1.00  4.04           H  
ATOM    537 2HB  ALA A  35     -22.015 -16.246   9.815  1.00  4.04           H  
ATOM    538 3HB  ALA A  35     -21.599 -17.468  11.031  1.00  4.04           H  
ATOM    539  N   GLN A  36     -21.589 -15.017  13.834  1.00  2.95           N  
ATOM    540  CA  GLN A  36     -21.481 -15.193  15.283  1.00  2.95           C  
ATOM    541  C   GLN A  36     -22.641 -15.931  15.952  1.00  2.95           C  
ATOM    542  O   GLN A  36     -22.788 -15.862  17.173  1.00  2.95           O  
ATOM    543  CB  GLN A  36     -21.264 -13.840  15.960  1.00  2.95           C  
ATOM    544  CG  GLN A  36     -19.976 -13.131  15.510  1.00  2.95           C  
ATOM    545  CD  GLN A  36     -18.700 -13.933  15.819  1.00  2.95           C  
ATOM    546  OE1 GLN A  36     -18.433 -14.309  16.969  1.00  2.95           O  
ATOM    547  NE2 GLN A  36     -17.927 -14.188  14.771  1.00  2.95           N  
ATOM    548  H   GLN A  36     -22.214 -14.318  13.465  1.00  2.95           H  
ATOM    549  HA  GLN A  36     -20.586 -15.784  15.474  1.00  2.95           H  
ATOM    550 1HB  GLN A  36     -22.107 -13.186  15.747  1.00  2.95           H  
ATOM    551 2HB  GLN A  36     -21.217 -13.977  17.041  1.00  2.95           H  
ATOM    552 1HG  GLN A  36     -20.019 -12.977  14.429  1.00  2.95           H  
ATOM    553 2HG  GLN A  36     -19.906 -12.171  16.018  1.00  2.95           H  
ATOM    554 1HE2 GLN A  36     -17.050 -14.736  14.852  1.00  2.95           H  
ATOM    555 2HE2 GLN A  36     -18.218 -13.850  13.851  1.00  2.95           H  
ATOM    556  N   GLY A  37     -23.486 -16.610  15.184  1.00  2.12           N  
ATOM    557  CA  GLY A  37     -24.604 -17.291  15.830  1.00  2.12           C  
ATOM    558  C   GLY A  37     -25.485 -18.142  14.922  1.00  2.12           C  
ATOM    559  O   GLY A  37     -25.140 -18.458  13.788  1.00  2.12           O  
ATOM    560  H   GLY A  37     -23.343 -16.661  14.186  1.00  2.12           H  
ATOM    561 1HA  GLY A  37     -24.210 -17.923  16.626  1.00  2.12           H  
ATOM    562 2HA  GLY A  37     -25.227 -16.544  16.320  1.00  2.12           H  
ATOM    563  N   ASP A  38     -26.619 -18.551  15.481  1.00  1.55           N  
ATOM    564  CA  ASP A  38     -27.611 -19.418  14.849  1.00  1.55           C  
ATOM    565  C   ASP A  38     -28.417 -18.660  13.771  1.00  1.55           C  
ATOM    566  O   ASP A  38     -29.047 -17.646  14.098  1.00  1.55           O  
ATOM    567  CB  ASP A  38     -28.537 -20.013  15.925  1.00  1.55           C  
ATOM    568  CG  ASP A  38     -29.565 -21.076  15.433  1.00  1.55           C  
ATOM    569  OD1 ASP A  38     -30.145 -20.913  14.373  1.00  1.55           O  
ATOM    570  OD2 ASP A  38     -29.757 -22.036  16.140  1.00  1.55           O  
ATOM    571  H   ASP A  38     -26.804 -18.237  16.425  1.00  1.55           H  
ATOM    572  HA  ASP A  38     -27.055 -20.240  14.414  1.00  1.55           H  
ATOM    573 1HB  ASP A  38     -27.924 -20.480  16.699  1.00  1.55           H  
ATOM    574 2HB  ASP A  38     -29.089 -19.204  16.407  1.00  1.55           H  
ATOM    575  N   PRO A  39     -28.419 -19.100  12.491  1.00  1.19           N  
ATOM    576  CA  PRO A  39     -29.092 -18.462  11.372  1.00  1.19           C  
ATOM    577  C   PRO A  39     -30.592 -18.364  11.586  1.00  1.19           C  
ATOM    578  O   PRO A  39     -31.255 -17.521  10.977  1.00  1.19           O  
ATOM    579  CB  PRO A  39     -28.724 -19.372  10.186  1.00  1.19           C  
ATOM    580  CG  PRO A  39     -28.375 -20.695  10.805  1.00  1.19           C  
ATOM    581  CD  PRO A  39     -27.767 -20.371  12.138  1.00  1.19           C  
ATOM    582  HA  PRO A  39     -28.676 -17.464  11.239  1.00  1.19           H  
ATOM    583 1HB  PRO A  39     -29.557 -19.451   9.498  1.00  1.19           H  
ATOM    584 2HB  PRO A  39     -27.893 -18.953   9.617  1.00  1.19           H  
ATOM    585 1HG  PRO A  39     -29.270 -21.331  10.884  1.00  1.19           H  
ATOM    586 2HG  PRO A  39     -27.659 -21.222  10.179  1.00  1.19           H  
ATOM    587 1HD  PRO A  39     -28.070 -21.182  12.816  1.00  1.19           H  
ATOM    588 2HD  PRO A  39     -26.673 -20.247  12.068  1.00  1.19           H  
ATOM    589  N   ARG A  40     -31.156 -19.222  12.445  1.00  0.97           N  
ATOM    590  CA  ARG A  40     -32.575 -19.128  12.713  1.00  0.97           C  
ATOM    591  C   ARG A  40     -32.856 -17.826  13.436  1.00  0.97           C  
ATOM    592  O   ARG A  40     -33.723 -17.048  13.039  1.00  0.97           O  
ATOM    593  CB  ARG A  40     -33.047 -20.248  13.613  1.00  0.97           C  
ATOM    594  CG  ARG A  40     -34.501 -20.181  13.923  1.00  0.97           C  
ATOM    595  CD  ARG A  40     -34.970 -21.227  14.841  1.00  0.97           C  
ATOM    596  NE  ARG A  40     -36.388 -21.069  15.111  1.00  0.97           N  
ATOM    597  CZ  ARG A  40     -36.889 -20.330  16.106  1.00  0.97           C  
ATOM    598  NH1 ARG A  40     -36.096 -19.703  16.941  1.00  0.97           N  
ATOM    599  NH2 ARG A  40     -38.190 -20.245  16.224  1.00  0.97           N  
ATOM    600  H   ARG A  40     -30.611 -19.914  12.964  1.00  0.97           H  
ATOM    601  HA  ARG A  40     -33.123 -19.148  11.771  1.00  0.97           H  
ATOM    602 1HB  ARG A  40     -32.829 -21.207  13.152  1.00  0.97           H  
ATOM    603 2HB  ARG A  40     -32.509 -20.212  14.560  1.00  0.97           H  
ATOM    604 1HG  ARG A  40     -34.764 -19.200  14.329  1.00  0.97           H  
ATOM    605 2HG  ARG A  40     -35.003 -20.341  13.008  1.00  0.97           H  
ATOM    606 1HD  ARG A  40     -34.806 -22.202  14.428  1.00  0.97           H  
ATOM    607 2HD  ARG A  40     -34.433 -21.142  15.784  1.00  0.97           H  
ATOM    608  HE  ARG A  40     -37.079 -21.500  14.487  1.00  0.97           H  
ATOM    609 1HH1 ARG A  40     -35.098 -19.767  16.835  1.00  0.97           H  
ATOM    610 2HH1 ARG A  40     -36.491 -19.135  17.684  1.00  0.97           H  
ATOM    611 1HH2 ARG A  40     -38.763 -20.749  15.542  1.00  0.97           H  
ATOM    612 2HH2 ARG A  40     -38.601 -19.684  16.957  1.00  0.97           H  
ATOM    613  N   ALA A  41     -32.096 -17.595  14.515  1.00  0.86           N  
ATOM    614  CA  ALA A  41     -32.256 -16.396  15.330  1.00  0.86           C  
ATOM    615  C   ALA A  41     -31.921 -15.165  14.523  1.00  0.86           C  
ATOM    616  O   ALA A  41     -32.572 -14.128  14.638  1.00  0.86           O  
ATOM    617  CB  ALA A  41     -31.366 -16.459  16.550  1.00  0.86           C  
ATOM    618  H   ALA A  41     -31.379 -18.270  14.759  1.00  0.86           H  
ATOM    619  HA  ALA A  41     -33.298 -16.331  15.645  1.00  0.86           H  
ATOM    620 1HB  ALA A  41     -31.513 -15.562  17.151  1.00  0.86           H  
ATOM    621 2HB  ALA A  41     -31.621 -17.340  17.138  1.00  0.86           H  
ATOM    622 3HB  ALA A  41     -30.324 -16.521  16.233  1.00  0.86           H  
ATOM    623  N   PHE A  42     -30.889 -15.278  13.696  1.00  0.81           N  
ATOM    624  CA  PHE A  42     -30.475 -14.162  12.866  1.00  0.81           C  
ATOM    625  C   PHE A  42     -31.644 -13.756  11.975  1.00  0.81           C  
ATOM    626  O   PHE A  42     -32.001 -12.573  11.889  1.00  0.81           O  
ATOM    627  CB  PHE A  42     -29.253 -14.546  12.062  1.00  0.81           C  
ATOM    628  CG  PHE A  42     -28.736 -13.511  11.178  1.00  0.81           C  
ATOM    629  CD1 PHE A  42     -27.970 -12.468  11.648  1.00  0.81           C  
ATOM    630  CD2 PHE A  42     -28.989 -13.601   9.862  1.00  0.81           C  
ATOM    631  CE1 PHE A  42     -27.479 -11.528  10.776  1.00  0.81           C  
ATOM    632  CE2 PHE A  42     -28.501 -12.705   8.988  1.00  0.81           C  
ATOM    633  CZ  PHE A  42     -27.743 -11.650   9.435  1.00  0.81           C  
ATOM    634  H   PHE A  42     -30.367 -16.158  13.661  1.00  0.81           H  
ATOM    635  HA  PHE A  42     -30.222 -13.318  13.511  1.00  0.81           H  
ATOM    636 1HB  PHE A  42     -28.455 -14.869  12.732  1.00  0.81           H  
ATOM    637 2HB  PHE A  42     -29.516 -15.390  11.446  1.00  0.81           H  
ATOM    638  HD1 PHE A  42     -27.761 -12.394  12.716  1.00  0.81           H  
ATOM    639  HD2 PHE A  42     -29.591 -14.426   9.529  1.00  0.81           H  
ATOM    640  HE1 PHE A  42     -26.879 -10.699  11.147  1.00  0.81           H  
ATOM    641  HE2 PHE A  42     -28.712 -12.821   7.935  1.00  0.81           H  
ATOM    642  HZ  PHE A  42     -27.355 -10.920   8.724  1.00  0.81           H  
ATOM    643  N   LEU A  43     -32.253 -14.747  11.317  1.00  0.80           N  
ATOM    644  CA  LEU A  43     -33.417 -14.500  10.492  1.00  0.80           C  
ATOM    645  C   LEU A  43     -34.519 -13.850  11.317  1.00  0.80           C  
ATOM    646  O   LEU A  43     -35.137 -12.879  10.874  1.00  0.80           O  
ATOM    647  CB  LEU A  43     -33.965 -15.783   9.897  1.00  0.80           C  
ATOM    648  CG  LEU A  43     -35.175 -15.582   9.052  1.00  0.80           C  
ATOM    649  CD1 LEU A  43     -34.796 -14.730   7.849  1.00  0.80           C  
ATOM    650  CD2 LEU A  43     -35.737 -16.899   8.666  1.00  0.80           C  
ATOM    651  H   LEU A  43     -31.912 -15.706  11.393  1.00  0.80           H  
ATOM    652  HA  LEU A  43     -33.135 -13.823   9.689  1.00  0.80           H  
ATOM    653 1HB  LEU A  43     -33.192 -16.240   9.291  1.00  0.80           H  
ATOM    654 2HB  LEU A  43     -34.222 -16.469  10.696  1.00  0.80           H  
ATOM    655  HG  LEU A  43     -35.916 -15.043   9.626  1.00  0.80           H  
ATOM    656 1HD1 LEU A  43     -35.661 -14.559   7.230  1.00  0.80           H  
ATOM    657 2HD1 LEU A  43     -34.400 -13.772   8.187  1.00  0.80           H  
ATOM    658 3HD1 LEU A  43     -34.047 -15.240   7.275  1.00  0.80           H  
ATOM    659 1HD2 LEU A  43     -36.626 -16.745   8.078  1.00  0.80           H  
ATOM    660 2HD2 LEU A  43     -35.006 -17.444   8.100  1.00  0.80           H  
ATOM    661 3HD2 LEU A  43     -35.988 -17.448   9.555  1.00  0.80           H  
ATOM    662  N   GLU A  44     -34.777 -14.373  12.532  1.00  0.80           N  
ATOM    663  CA  GLU A  44     -35.826 -13.772  13.345  1.00  0.80           C  
ATOM    664  C   GLU A  44     -35.547 -12.309  13.641  1.00  0.80           C  
ATOM    665  O   GLU A  44     -36.468 -11.493  13.595  1.00  0.80           O  
ATOM    666  CB  GLU A  44     -36.019 -14.466  14.712  1.00  0.80           C  
ATOM    667  CG  GLU A  44     -36.682 -15.823  14.727  1.00  0.80           C  
ATOM    668  CD  GLU A  44     -36.836 -16.365  16.148  1.00  0.80           C  
ATOM    669  OE1 GLU A  44     -36.141 -15.919  17.029  1.00  0.80           O  
ATOM    670  OE2 GLU A  44     -37.695 -17.193  16.351  1.00  0.80           O  
ATOM    671  H   GLU A  44     -34.262 -15.189  12.862  1.00  0.80           H  
ATOM    672  HA  GLU A  44     -36.750 -13.835  12.789  1.00  0.80           H  
ATOM    673 1HB  GLU A  44     -35.051 -14.580  15.187  1.00  0.80           H  
ATOM    674 2HB  GLU A  44     -36.610 -13.814  15.351  1.00  0.80           H  
ATOM    675 1HG  GLU A  44     -37.668 -15.731  14.289  1.00  0.80           H  
ATOM    676 2HG  GLU A  44     -36.097 -16.519  14.129  1.00  0.80           H  
ATOM    677  N   GLU A  45     -34.297 -11.940  13.918  1.00  0.81           N  
ATOM    678  CA  GLU A  45     -34.040 -10.532  14.179  1.00  0.81           C  
ATOM    679  C   GLU A  45     -34.292  -9.691  12.925  1.00  0.81           C  
ATOM    680  O   GLU A  45     -34.893  -8.611  13.001  1.00  0.81           O  
ATOM    681  CB  GLU A  45     -32.612 -10.297  14.702  1.00  0.81           C  
ATOM    682  CG  GLU A  45     -32.350 -10.814  16.132  1.00  0.81           C  
ATOM    683  CD  GLU A  45     -30.933 -10.529  16.641  1.00  0.81           C  
ATOM    684  OE1 GLU A  45     -30.126 -10.030  15.888  1.00  0.81           O  
ATOM    685  OE2 GLU A  45     -30.675 -10.806  17.792  1.00  0.81           O  
ATOM    686  H   GLU A  45     -33.554 -12.641  13.969  1.00  0.81           H  
ATOM    687  HA  GLU A  45     -34.733 -10.198  14.950  1.00  0.81           H  
ATOM    688 1HB  GLU A  45     -31.904 -10.802  14.038  1.00  0.81           H  
ATOM    689 2HB  GLU A  45     -32.383  -9.234  14.676  1.00  0.81           H  
ATOM    690 1HG  GLU A  45     -33.068 -10.350  16.808  1.00  0.81           H  
ATOM    691 2HG  GLU A  45     -32.525 -11.890  16.147  1.00  0.81           H  
ATOM    692  N   PHE A  46     -33.880 -10.196  11.752  1.00  0.83           N  
ATOM    693  CA  PHE A  46     -34.111  -9.448  10.518  1.00  0.83           C  
ATOM    694  C   PHE A  46     -35.588  -9.258  10.207  1.00  0.83           C  
ATOM    695  O   PHE A  46     -36.058  -8.127  10.013  1.00  0.83           O  
ATOM    696  CB  PHE A  46     -33.476 -10.113   9.297  1.00  0.83           C  
ATOM    697  CG  PHE A  46     -33.862  -9.339   8.036  1.00  0.83           C  
ATOM    698  CD1 PHE A  46     -33.232  -8.155   7.714  1.00  0.83           C  
ATOM    699  CD2 PHE A  46     -34.886  -9.773   7.207  1.00  0.83           C  
ATOM    700  CE1 PHE A  46     -33.612  -7.427   6.599  1.00  0.83           C  
ATOM    701  CE2 PHE A  46     -35.264  -9.039   6.096  1.00  0.83           C  
ATOM    702  CZ  PHE A  46     -34.624  -7.873   5.799  1.00  0.83           C  
ATOM    703  H   PHE A  46     -33.385 -11.091  11.735  1.00  0.83           H  
ATOM    704  HA  PHE A  46     -33.665  -8.461  10.637  1.00  0.83           H  
ATOM    705 1HB  PHE A  46     -32.392 -10.126   9.394  1.00  0.83           H  
ATOM    706 2HB  PHE A  46     -33.825 -11.143   9.205  1.00  0.83           H  
ATOM    707  HD1 PHE A  46     -32.429  -7.789   8.356  1.00  0.83           H  
ATOM    708  HD2 PHE A  46     -35.398 -10.697   7.447  1.00  0.83           H  
ATOM    709  HE1 PHE A  46     -33.103  -6.493   6.361  1.00  0.83           H  
ATOM    710  HE2 PHE A  46     -36.075  -9.385   5.454  1.00  0.83           H  
ATOM    711  HZ  PHE A  46     -34.923  -7.299   4.933  1.00  0.83           H  
ATOM    712  N   LEU A  47     -36.318 -10.376  10.147  1.00  0.86           N  
ATOM    713  CA  LEU A  47     -37.727 -10.335   9.808  1.00  0.86           C  
ATOM    714  C   LEU A  47     -38.524  -9.679  10.912  1.00  0.86           C  
ATOM    715  O   LEU A  47     -39.498  -8.990  10.641  1.00  0.86           O  
ATOM    716  CB  LEU A  47     -38.265 -11.732   9.523  1.00  0.86           C  
ATOM    717  CG  LEU A  47     -37.773 -12.427   8.252  1.00  0.86           C  
ATOM    718  CD1 LEU A  47     -38.315 -13.840   8.229  1.00  0.86           C  
ATOM    719  CD2 LEU A  47     -38.238 -11.657   7.010  1.00  0.86           C  
ATOM    720  H   LEU A  47     -35.875 -11.271  10.350  1.00  0.86           H  
ATOM    721  HA  LEU A  47     -37.842  -9.740   8.904  1.00  0.86           H  
ATOM    722 1HB  LEU A  47     -37.926 -12.356  10.331  1.00  0.86           H  
ATOM    723 2HB  LEU A  47     -39.353 -11.709   9.521  1.00  0.86           H  
ATOM    724  HG  LEU A  47     -36.688 -12.479   8.278  1.00  0.86           H  
ATOM    725 1HD1 LEU A  47     -37.955 -14.353   7.355  1.00  0.86           H  
ATOM    726 2HD1 LEU A  47     -37.993 -14.372   9.115  1.00  0.86           H  
ATOM    727 3HD1 LEU A  47     -39.397 -13.805   8.206  1.00  0.86           H  
ATOM    728 1HD2 LEU A  47     -37.885 -12.165   6.113  1.00  0.86           H  
ATOM    729 2HD2 LEU A  47     -39.327 -11.617   6.994  1.00  0.86           H  
ATOM    730 3HD2 LEU A  47     -37.843 -10.643   7.033  1.00  0.86           H  
ATOM    731  N   GLY A  48     -38.109  -9.859  12.163  1.00  0.90           N  
ATOM    732  CA  GLY A  48     -38.784  -9.236  13.285  1.00  0.90           C  
ATOM    733  C   GLY A  48     -38.762  -7.732  13.080  1.00  0.90           C  
ATOM    734  O   GLY A  48     -39.808  -7.081  13.080  1.00  0.90           O  
ATOM    735  H   GLY A  48     -37.307 -10.446  12.371  1.00  0.90           H  
ATOM    736 1HA  GLY A  48     -39.810  -9.598  13.351  1.00  0.90           H  
ATOM    737 2HA  GLY A  48     -38.271  -9.500  14.210  1.00  0.90           H  
ATOM    738  N   GLY A  49     -37.564  -7.178  12.872  1.00  0.94           N  
ATOM    739  CA  GLY A  49     -37.411  -5.749  12.642  1.00  0.94           C  
ATOM    740  C   GLY A  49     -38.302  -5.300  11.490  1.00  0.94           C  
ATOM    741  O   GLY A  49     -39.092  -4.366  11.633  1.00  0.94           O  
ATOM    742  H   GLY A  49     -36.723  -7.762  12.877  1.00  0.94           H  
ATOM    743 1HA  GLY A  49     -37.667  -5.201  13.548  1.00  0.94           H  
ATOM    744 2HA  GLY A  49     -36.369  -5.533  12.409  1.00  0.94           H  
ATOM    745  N   LEU A  50     -38.174  -5.969  10.344  1.00  0.99           N  
ATOM    746  CA  LEU A  50     -38.964  -5.619   9.172  1.00  0.99           C  
ATOM    747  C   LEU A  50     -40.466  -5.637   9.473  1.00  0.99           C  
ATOM    748  O   LEU A  50     -41.174  -4.675   9.147  1.00  0.99           O  
ATOM    749  CB  LEU A  50     -38.612  -6.572   8.023  1.00  0.99           C  
ATOM    750  CG  LEU A  50     -39.241  -6.288   6.654  1.00  0.99           C  
ATOM    751  CD1 LEU A  50     -38.297  -6.830   5.576  1.00  0.99           C  
ATOM    752  CD2 LEU A  50     -40.617  -6.961   6.585  1.00  0.99           C  
ATOM    753  H   LEU A  50     -37.504  -6.739  10.283  1.00  0.99           H  
ATOM    754  HA  LEU A  50     -38.693  -4.615   8.865  1.00  0.99           H  
ATOM    755 1HB  LEU A  50     -37.527  -6.582   7.902  1.00  0.99           H  
ATOM    756 2HB  LEU A  50     -38.920  -7.575   8.317  1.00  0.99           H  
ATOM    757  HG  LEU A  50     -39.356  -5.215   6.502  1.00  0.99           H  
ATOM    758 1HD1 LEU A  50     -38.717  -6.651   4.585  1.00  0.99           H  
ATOM    759 2HD1 LEU A  50     -37.334  -6.328   5.657  1.00  0.99           H  
ATOM    760 3HD1 LEU A  50     -38.153  -7.888   5.732  1.00  0.99           H  
ATOM    761 1HD2 LEU A  50     -41.066  -6.773   5.615  1.00  0.99           H  
ATOM    762 2HD2 LEU A  50     -40.510  -8.035   6.736  1.00  0.99           H  
ATOM    763 3HD2 LEU A  50     -41.255  -6.551   7.360  1.00  0.99           H  
ATOM    764  N   LEU A  51     -40.971  -6.696  10.111  1.00  1.05           N  
ATOM    765  CA  LEU A  51     -42.395  -6.741  10.378  1.00  1.05           C  
ATOM    766  C   LEU A  51     -42.801  -5.597  11.279  1.00  1.05           C  
ATOM    767  O   LEU A  51     -43.835  -4.977  11.053  1.00  1.05           O  
ATOM    768  CB  LEU A  51     -42.821  -8.032  11.097  1.00  1.05           C  
ATOM    769  CG  LEU A  51     -42.761  -9.380  10.334  1.00  1.05           C  
ATOM    770  CD1 LEU A  51     -43.154 -10.493  11.291  1.00  1.05           C  
ATOM    771  CD2 LEU A  51     -43.638  -9.332   9.160  1.00  1.05           C  
ATOM    772  H   LEU A  51     -40.375  -7.468  10.391  1.00  1.05           H  
ATOM    773  HA  LEU A  51     -42.931  -6.655   9.440  1.00  1.05           H  
ATOM    774 1HB  LEU A  51     -42.179  -8.141  11.976  1.00  1.05           H  
ATOM    775 2HB  LEU A  51     -43.835  -7.900  11.445  1.00  1.05           H  
ATOM    776  HG  LEU A  51     -41.750  -9.571  10.004  1.00  1.05           H  
ATOM    777 1HD1 LEU A  51     -43.106 -11.450  10.783  1.00  1.05           H  
ATOM    778 2HD1 LEU A  51     -42.467 -10.481  12.130  1.00  1.05           H  
ATOM    779 3HD1 LEU A  51     -44.163 -10.333  11.651  1.00  1.05           H  
ATOM    780 1HD2 LEU A  51     -43.586 -10.273   8.628  1.00  1.05           H  
ATOM    781 2HD2 LEU A  51     -44.668  -9.135   9.465  1.00  1.05           H  
ATOM    782 3HD2 LEU A  51     -43.279  -8.549   8.535  1.00  1.05           H  
ATOM    783  N   LEU A  52     -41.977  -5.271  12.275  1.00  1.10           N  
ATOM    784  CA  LEU A  52     -42.336  -4.201  13.190  1.00  1.10           C  
ATOM    785  C   LEU A  52     -42.397  -2.850  12.489  1.00  1.10           C  
ATOM    786  O   LEU A  52     -43.252  -2.016  12.799  1.00  1.10           O  
ATOM    787  CB  LEU A  52     -41.345  -4.139  14.353  1.00  1.10           C  
ATOM    788  CG  LEU A  52     -41.388  -5.331  15.340  1.00  1.10           C  
ATOM    789  CD1 LEU A  52     -40.236  -5.200  16.317  1.00  1.10           C  
ATOM    790  CD2 LEU A  52     -42.726  -5.365  16.051  1.00  1.10           C  
ATOM    791  H   LEU A  52     -41.113  -5.797  12.424  1.00  1.10           H  
ATOM    792  HA  LEU A  52     -43.311  -4.429  13.581  1.00  1.10           H  
ATOM    793 1HB  LEU A  52     -40.336  -4.093  13.939  1.00  1.10           H  
ATOM    794 2HB  LEU A  52     -41.527  -3.227  14.917  1.00  1.10           H  
ATOM    795  HG  LEU A  52     -41.262  -6.256  14.799  1.00  1.10           H  
ATOM    796 1HD1 LEU A  52     -40.246  -6.043  17.006  1.00  1.10           H  
ATOM    797 2HD1 LEU A  52     -39.296  -5.195  15.762  1.00  1.10           H  
ATOM    798 3HD1 LEU A  52     -40.337  -4.272  16.875  1.00  1.10           H  
ATOM    799 1HD2 LEU A  52     -42.750  -6.209  16.741  1.00  1.10           H  
ATOM    800 2HD2 LEU A  52     -42.877  -4.438  16.605  1.00  1.10           H  
ATOM    801 3HD2 LEU A  52     -43.513  -5.487  15.317  1.00  1.10           H  
ATOM    802  N   LEU A  53     -41.483  -2.633  11.542  1.00  1.15           N  
ATOM    803  CA  LEU A  53     -41.429  -1.390  10.784  1.00  1.15           C  
ATOM    804  C   LEU A  53     -42.631  -1.222   9.862  1.00  1.15           C  
ATOM    805  O   LEU A  53     -43.141  -0.113   9.693  1.00  1.15           O  
ATOM    806  CB  LEU A  53     -40.144  -1.348   9.955  1.00  1.15           C  
ATOM    807  CG  LEU A  53     -38.851  -1.206  10.755  1.00  1.15           C  
ATOM    808  CD1 LEU A  53     -37.670  -1.398   9.826  1.00  1.15           C  
ATOM    809  CD2 LEU A  53     -38.819   0.159  11.413  1.00  1.15           C  
ATOM    810  H   LEU A  53     -40.786  -3.357  11.359  1.00  1.15           H  
ATOM    811  HA  LEU A  53     -41.420  -0.563  11.489  1.00  1.15           H  
ATOM    812 1HB  LEU A  53     -40.077  -2.277   9.387  1.00  1.15           H  
ATOM    813 2HB  LEU A  53     -40.206  -0.520   9.254  1.00  1.15           H  
ATOM    814  HG  LEU A  53     -38.809  -1.966  11.522  1.00  1.15           H  
ATOM    815 1HD1 LEU A  53     -36.744  -1.306  10.392  1.00  1.15           H  
ATOM    816 2HD1 LEU A  53     -37.725  -2.389   9.378  1.00  1.15           H  
ATOM    817 3HD1 LEU A  53     -37.695  -0.642   9.044  1.00  1.15           H  
ATOM    818 1HD2 LEU A  53     -37.900   0.261  11.989  1.00  1.15           H  
ATOM    819 2HD2 LEU A  53     -38.859   0.934  10.648  1.00  1.15           H  
ATOM    820 3HD2 LEU A  53     -39.678   0.258  12.078  1.00  1.15           H  
ATOM    821  N   LEU A  54     -43.088  -2.322   9.261  1.00  1.18           N  
ATOM    822  CA  LEU A  54     -44.220  -2.248   8.345  1.00  1.18           C  
ATOM    823  C   LEU A  54     -45.575  -2.280   9.081  1.00  1.18           C  
ATOM    824  O   LEU A  54     -46.510  -1.572   8.686  1.00  1.18           O  
ATOM    825  CB  LEU A  54     -44.121  -3.385   7.323  1.00  1.18           C  
ATOM    826  CG  LEU A  54     -43.269  -3.104   6.056  1.00  1.18           C  
ATOM    827  CD1 LEU A  54     -41.816  -2.844   6.459  1.00  1.18           C  
ATOM    828  CD2 LEU A  54     -43.351  -4.302   5.101  1.00  1.18           C  
ATOM    829  H   LEU A  54     -42.611  -3.213   9.417  1.00  1.18           H  
ATOM    830  HA  LEU A  54     -44.153  -1.306   7.805  1.00  1.18           H  
ATOM    831 1HB  LEU A  54     -43.669  -4.239   7.826  1.00  1.18           H  
ATOM    832 2HB  LEU A  54     -45.125  -3.651   7.001  1.00  1.18           H  
ATOM    833  HG  LEU A  54     -43.653  -2.216   5.556  1.00  1.18           H  
ATOM    834 1HD1 LEU A  54     -41.224  -2.637   5.569  1.00  1.18           H  
ATOM    835 2HD1 LEU A  54     -41.769  -1.992   7.129  1.00  1.18           H  
ATOM    836 3HD1 LEU A  54     -41.419  -3.717   6.955  1.00  1.18           H  
ATOM    837 1HD2 LEU A  54     -42.761  -4.099   4.209  1.00  1.18           H  
ATOM    838 2HD2 LEU A  54     -42.958  -5.177   5.593  1.00  1.18           H  
ATOM    839 3HD2 LEU A  54     -44.391  -4.479   4.817  1.00  1.18           H  
ATOM    840  N   ASP A  55     -45.686  -3.134  10.109  1.00  1.19           N  
ATOM    841  CA  ASP A  55     -46.875  -3.284  10.952  1.00  1.19           C  
ATOM    842  C   ASP A  55     -46.545  -3.935  12.317  1.00  1.19           C  
ATOM    843  O   ASP A  55     -46.462  -5.167  12.394  1.00  1.19           O  
ATOM    844  CB  ASP A  55     -48.011  -4.062  10.300  1.00  1.19           C  
ATOM    845  CG  ASP A  55     -49.326  -4.085  11.232  1.00  1.19           C  
ATOM    846  OD1 ASP A  55     -49.229  -3.607  12.349  1.00  1.19           O  
ATOM    847  OD2 ASP A  55     -50.366  -4.591  10.831  1.00  1.19           O  
ATOM    848  H   ASP A  55     -44.879  -3.697  10.354  1.00  1.19           H  
ATOM    849  HA  ASP A  55     -47.266  -2.287  11.086  1.00  1.19           H  
ATOM    850 1HB  ASP A  55     -48.263  -3.596   9.376  1.00  1.19           H  
ATOM    851 2HB  ASP A  55     -47.681  -5.055  10.082  1.00  1.19           H  
ATOM    852  N   PRO A  56     -46.458  -3.177  13.428  1.00  1.18           N  
ATOM    853  CA  PRO A  56     -46.053  -3.636  14.746  1.00  1.18           C  
ATOM    854  C   PRO A  56     -46.994  -4.696  15.330  1.00  1.18           C  
ATOM    855  O   PRO A  56     -46.651  -5.351  16.316  1.00  1.18           O  
ATOM    856  CB  PRO A  56     -46.036  -2.343  15.572  1.00  1.18           C  
ATOM    857  CG  PRO A  56     -46.985  -1.420  14.870  1.00  1.18           C  
ATOM    858  CD  PRO A  56     -46.846  -1.750  13.398  1.00  1.18           C  
ATOM    859  HA  PRO A  56     -45.050  -4.031  14.682  1.00  1.18           H  
ATOM    860 1HB  PRO A  56     -46.340  -2.558  16.604  1.00  1.18           H  
ATOM    861 2HB  PRO A  56     -45.009  -1.946  15.614  1.00  1.18           H  
ATOM    862 1HG  PRO A  56     -48.008  -1.583  15.242  1.00  1.18           H  
ATOM    863 2HG  PRO A  56     -46.727  -0.375  15.096  1.00  1.18           H  
ATOM    864 1HD  PRO A  56     -47.845  -1.607  12.964  1.00  1.18           H  
ATOM    865 2HD  PRO A  56     -46.063  -1.144  12.906  1.00  1.18           H  
ATOM    866  N   GLY A  57     -48.188  -4.865  14.744  1.00  1.14           N  
ATOM    867  CA  GLY A  57     -49.143  -5.850  15.234  1.00  1.14           C  
ATOM    868  C   GLY A  57     -48.857  -7.303  14.798  1.00  1.14           C  
ATOM    869  O   GLY A  57     -49.570  -8.214  15.221  1.00  1.14           O  
ATOM    870  H   GLY A  57     -48.459  -4.314  13.919  1.00  1.14           H  
ATOM    871 1HA  GLY A  57     -49.174  -5.800  16.321  1.00  1.14           H  
ATOM    872 2HA  GLY A  57     -50.135  -5.566  14.882  1.00  1.14           H  
ATOM    873  N   HIS A  58     -47.824  -7.532  13.977  1.00  1.08           N  
ATOM    874  CA  HIS A  58     -47.516  -8.900  13.506  1.00  1.08           C  
ATOM    875  C   HIS A  58     -46.607  -9.723  14.393  1.00  1.08           C  
ATOM    876  O   HIS A  58     -45.860  -9.199  15.230  1.00  1.08           O  
ATOM    877  CB  HIS A  58     -46.854  -8.909  12.137  1.00  1.08           C  
ATOM    878  CG  HIS A  58     -47.699  -8.531  11.107  1.00  1.08           C  
ATOM    879  ND1 HIS A  58     -47.883  -9.287   9.995  1.00  1.08           N  
ATOM    880  CD2 HIS A  58     -48.463  -7.483  10.981  1.00  1.08           C  
ATOM    881  CE1 HIS A  58     -48.737  -8.701   9.220  1.00  1.08           C  
ATOM    882  NE2 HIS A  58     -49.101  -7.588   9.787  1.00  1.08           N  
ATOM    883  H   HIS A  58     -47.272  -6.738  13.638  1.00  1.08           H  
ATOM    884  HA  HIS A  58     -48.451  -9.455  13.416  1.00  1.08           H  
ATOM    885 1HB  HIS A  58     -46.008  -8.231  12.145  1.00  1.08           H  
ATOM    886 2HB  HIS A  58     -46.482  -9.908  11.913  1.00  1.08           H  
ATOM    887  HD1 HIS A  58     -47.458 -10.161   9.809  1.00  1.08           H  
ATOM    888  HD2 HIS A  58     -48.630  -6.644  11.636  1.00  1.08           H  
ATOM    889  HE1 HIS A  58     -49.022  -9.138   8.286  1.00  1.08           H  
ATOM    890  N   ARG A  59     -46.638 -11.037  14.151  1.00  1.01           N  
ATOM    891  CA  ARG A  59     -45.757 -11.973  14.826  1.00  1.01           C  
ATOM    892  C   ARG A  59     -45.091 -12.899  13.807  1.00  1.01           C  
ATOM    893  O   ARG A  59     -45.657 -13.207  12.750  1.00  1.01           O  
ATOM    894  CB  ARG A  59     -46.528 -12.782  15.856  1.00  1.01           C  
ATOM    895  CG  ARG A  59     -47.125 -11.937  16.993  1.00  1.01           C  
ATOM    896  CD  ARG A  59     -46.055 -11.387  17.883  1.00  1.01           C  
ATOM    897  NE  ARG A  59     -46.596 -10.631  19.004  1.00  1.01           N  
ATOM    898  CZ  ARG A  59     -46.864  -9.298  18.998  1.00  1.01           C  
ATOM    899  NH1 ARG A  59     -46.636  -8.550  17.930  1.00  1.01           N  
ATOM    900  NH2 ARG A  59     -47.359  -8.730  20.087  1.00  1.01           N  
ATOM    901  H   ARG A  59     -47.326 -11.401  13.489  1.00  1.01           H  
ATOM    902  HA  ARG A  59     -44.977 -11.411  15.341  1.00  1.01           H  
ATOM    903 1HB  ARG A  59     -47.348 -13.309  15.363  1.00  1.01           H  
ATOM    904 2HB  ARG A  59     -45.872 -13.530  16.299  1.00  1.01           H  
ATOM    905 1HG  ARG A  59     -47.704 -11.108  16.589  1.00  1.01           H  
ATOM    906 2HG  ARG A  59     -47.779 -12.564  17.598  1.00  1.01           H  
ATOM    907 1HD  ARG A  59     -45.459 -12.207  18.280  1.00  1.01           H  
ATOM    908 2HD  ARG A  59     -45.413 -10.722  17.307  1.00  1.01           H  
ATOM    909  HE  ARG A  59     -46.793 -11.140  19.854  1.00  1.01           H  
ATOM    910 1HH1 ARG A  59     -46.256  -8.949  17.060  1.00  1.01           H  
ATOM    911 2HH1 ARG A  59     -46.840  -7.558  17.957  1.00  1.01           H  
ATOM    912 1HH2 ARG A  59     -47.538  -9.286  20.913  1.00  1.01           H  
ATOM    913 2HH2 ARG A  59     -47.558  -7.740  20.088  1.00  1.01           H  
ATOM    914  N   LEU A  60     -43.861 -13.297  14.118  1.00  0.96           N  
ATOM    915  CA  LEU A  60     -43.061 -14.162  13.255  1.00  0.96           C  
ATOM    916  C   LEU A  60     -42.811 -15.538  13.861  1.00  0.96           C  
ATOM    917  O   LEU A  60     -42.453 -15.637  15.038  1.00  0.96           O  
ATOM    918  CB  LEU A  60     -41.692 -13.535  13.035  1.00  0.96           C  
ATOM    919  CG  LEU A  60     -40.791 -14.225  12.064  1.00  0.96           C  
ATOM    920  CD1 LEU A  60     -41.330 -14.025  10.661  1.00  0.96           C  
ATOM    921  CD2 LEU A  60     -39.429 -13.698  12.231  1.00  0.96           C  
ATOM    922  H   LEU A  60     -43.460 -12.994  14.994  1.00  0.96           H  
ATOM    923  HA  LEU A  60     -43.577 -14.288  12.302  1.00  0.96           H  
ATOM    924 1HB  LEU A  60     -41.819 -12.535  12.696  1.00  0.96           H  
ATOM    925 2HB  LEU A  60     -41.171 -13.504  13.991  1.00  0.96           H  
ATOM    926  HG  LEU A  60     -40.783 -15.284  12.258  1.00  0.96           H  
ATOM    927 1HD1 LEU A  60     -40.699 -14.519   9.963  1.00  0.96           H  
ATOM    928 2HD1 LEU A  60     -42.329 -14.431  10.594  1.00  0.96           H  
ATOM    929 3HD1 LEU A  60     -41.354 -12.966  10.431  1.00  0.96           H  
ATOM    930 1HD2 LEU A  60     -38.761 -14.199  11.533  1.00  0.96           H  
ATOM    931 2HD2 LEU A  60     -39.432 -12.630  12.045  1.00  0.96           H  
ATOM    932 3HD2 LEU A  60     -39.098 -13.884  13.254  1.00  0.96           H  
ATOM    933  N   GLU A  61     -42.962 -16.585  13.060  1.00  0.93           N  
ATOM    934  CA  GLU A  61     -42.611 -17.933  13.503  1.00  0.93           C  
ATOM    935  C   GLU A  61     -41.574 -18.530  12.557  1.00  0.93           C  
ATOM    936  O   GLU A  61     -41.803 -18.603  11.351  1.00  0.93           O  
ATOM    937  CB  GLU A  61     -43.858 -18.813  13.580  1.00  0.93           C  
ATOM    938  CG  GLU A  61     -43.630 -20.260  14.017  1.00  0.93           C  
ATOM    939  CD  GLU A  61     -44.942 -21.009  14.142  1.00  0.93           C  
ATOM    940  OE1 GLU A  61     -45.976 -20.359  14.033  1.00  0.93           O  
ATOM    941  OE2 GLU A  61     -44.922 -22.214  14.332  1.00  0.93           O  
ATOM    942  H   GLU A  61     -43.307 -16.435  12.110  1.00  0.93           H  
ATOM    943  HA  GLU A  61     -42.165 -17.874  14.496  1.00  0.93           H  
ATOM    944 1HB  GLU A  61     -44.569 -18.366  14.276  1.00  0.93           H  
ATOM    945 2HB  GLU A  61     -44.339 -18.837  12.602  1.00  0.93           H  
ATOM    946 1HG  GLU A  61     -42.999 -20.763  13.281  1.00  0.93           H  
ATOM    947 2HG  GLU A  61     -43.108 -20.271  14.974  1.00  0.93           H  
ATOM    948  N   VAL A  62     -40.432 -18.963  13.100  1.00  0.94           N  
ATOM    949  CA  VAL A  62     -39.370 -19.516  12.253  1.00  0.94           C  
ATOM    950  C   VAL A  62     -39.050 -20.978  12.580  1.00  0.94           C  
ATOM    951  O   VAL A  62     -38.889 -21.371  13.746  1.00  0.94           O  
ATOM    952  CB  VAL A  62     -38.068 -18.679  12.348  1.00  0.94           C  
ATOM    953  CG1 VAL A  62     -36.980 -19.304  11.464  1.00  0.94           C  
ATOM    954  CG2 VAL A  62     -38.342 -17.249  11.917  1.00  0.94           C  
ATOM    955  H   VAL A  62     -40.293 -18.883  14.097  1.00  0.94           H  
ATOM    956  HA  VAL A  62     -39.704 -19.476  11.221  1.00  0.94           H  
ATOM    957  HB  VAL A  62     -37.704 -18.689  13.378  1.00  0.94           H  
ATOM    958 1HG1 VAL A  62     -36.062 -18.718  11.548  1.00  0.94           H  
ATOM    959 2HG1 VAL A  62     -36.792 -20.319  11.773  1.00  0.94           H  
ATOM    960 3HG1 VAL A  62     -37.317 -19.310  10.428  1.00  0.94           H  
ATOM    961 1HG2 VAL A  62     -37.426 -16.664  11.982  1.00  0.94           H  
ATOM    962 2HG2 VAL A  62     -38.695 -17.241  10.910  1.00  0.94           H  
ATOM    963 3HG2 VAL A  62     -39.090 -16.822  12.568  1.00  0.94           H  
ATOM    964  N   ARG A  63     -38.979 -21.788  11.533  1.00  0.98           N  
ATOM    965  CA  ARG A  63     -38.672 -23.206  11.657  1.00  0.98           C  
ATOM    966  C   ARG A  63     -37.443 -23.516  10.805  1.00  0.98           C  
ATOM    967  O   ARG A  63     -37.167 -22.817   9.828  1.00  0.98           O  
ATOM    968  CB  ARG A  63     -39.875 -24.047  11.246  1.00  0.98           C  
ATOM    969  CG  ARG A  63     -41.165 -23.762  12.072  1.00  0.98           C  
ATOM    970  CD  ARG A  63     -41.040 -24.253  13.482  1.00  0.98           C  
ATOM    971  NE  ARG A  63     -42.216 -23.944  14.319  1.00  0.98           N  
ATOM    972  CZ  ARG A  63     -42.377 -24.360  15.583  1.00  0.98           C  
ATOM    973  NH1 ARG A  63     -41.471 -25.115  16.175  1.00  0.98           N  
ATOM    974  NH2 ARG A  63     -43.462 -23.994  16.216  1.00  0.98           N  
ATOM    975  H   ARG A  63     -39.124 -21.384  10.607  1.00  0.98           H  
ATOM    976  HA  ARG A  63     -38.438 -23.430  12.698  1.00  0.98           H  
ATOM    977 1HB  ARG A  63     -40.105 -23.863  10.196  1.00  0.98           H  
ATOM    978 2HB  ARG A  63     -39.635 -25.107  11.346  1.00  0.98           H  
ATOM    979 1HG  ARG A  63     -41.369 -22.692  12.095  1.00  0.98           H  
ATOM    980 2HG  ARG A  63     -42.008 -24.278  11.611  1.00  0.98           H  
ATOM    981 1HD  ARG A  63     -40.905 -25.334  13.475  1.00  0.98           H  
ATOM    982 2HD  ARG A  63     -40.169 -23.786  13.943  1.00  0.98           H  
ATOM    983  HE  ARG A  63     -42.978 -23.348  13.950  1.00  0.98           H  
ATOM    984 1HH1 ARG A  63     -40.638 -25.388  15.674  1.00  0.98           H  
ATOM    985 2HH1 ARG A  63     -41.612 -25.418  17.127  1.00  0.98           H  
ATOM    986 1HH2 ARG A  63     -44.135 -23.397  15.713  1.00  0.98           H  
ATOM    987 2HH2 ARG A  63     -43.628 -24.281  17.166  1.00  0.98           H  
ATOM    988  N   VAL A  64     -36.688 -24.556  11.163  1.00  1.04           N  
ATOM    989  CA  VAL A  64     -35.496 -24.866  10.373  1.00  1.04           C  
ATOM    990  C   VAL A  64     -35.611 -26.130   9.536  1.00  1.04           C  
ATOM    991  O   VAL A  64     -35.453 -26.066   8.326  1.00  1.04           O  
ATOM    992  CB  VAL A  64     -34.280 -24.991  11.295  1.00  1.04           C  
ATOM    993  CG1 VAL A  64     -33.049 -25.353  10.484  1.00  1.04           C  
ATOM    994  CG2 VAL A  64     -34.107 -23.698  12.046  1.00  1.04           C  
ATOM    995  H   VAL A  64     -36.932 -25.116  11.966  1.00  1.04           H  
ATOM    996  HA  VAL A  64     -35.310 -24.037   9.692  1.00  1.04           H  
ATOM    997  HB  VAL A  64     -34.445 -25.798  12.004  1.00  1.04           H  
ATOM    998 1HG1 VAL A  64     -32.191 -25.453  11.145  1.00  1.04           H  
ATOM    999 2HG1 VAL A  64     -33.212 -26.297   9.966  1.00  1.04           H  
ATOM   1000 3HG1 VAL A  64     -32.848 -24.576   9.748  1.00  1.04           H  
ATOM   1001 1HG2 VAL A  64     -33.254 -23.776  12.721  1.00  1.04           H  
ATOM   1002 2HG2 VAL A  64     -33.944 -22.892  11.358  1.00  1.04           H  
ATOM   1003 3HG2 VAL A  64     -35.007 -23.507  12.614  1.00  1.04           H  
ATOM   1004  N   GLU A  65     -35.852 -27.283  10.168  1.00  1.09           N  
ATOM   1005  CA  GLU A  65     -35.985 -28.591   9.488  1.00  1.09           C  
ATOM   1006  C   GLU A  65     -34.683 -29.118   8.825  1.00  1.09           C  
ATOM   1007  O   GLU A  65     -34.214 -30.210   9.145  1.00  1.09           O  
ATOM   1008  CB  GLU A  65     -37.113 -28.524   8.431  1.00  1.09           C  
ATOM   1009  CG  GLU A  65     -38.522 -28.313   9.015  1.00  1.09           C  
ATOM   1010  CD  GLU A  65     -39.603 -28.158   7.948  1.00  1.09           C  
ATOM   1011  OE1 GLU A  65     -39.271 -28.148   6.781  1.00  1.09           O  
ATOM   1012  OE2 GLU A  65     -40.750 -28.030   8.298  1.00  1.09           O  
ATOM   1013  H   GLU A  65     -35.955 -27.262  11.168  1.00  1.09           H  
ATOM   1014  HA  GLU A  65     -36.282 -29.322  10.241  1.00  1.09           H  
ATOM   1015 1HB  GLU A  65     -36.936 -27.760   7.690  1.00  1.09           H  
ATOM   1016 2HB  GLU A  65     -37.137 -29.472   7.894  1.00  1.09           H  
ATOM   1017 1HG  GLU A  65     -38.771 -29.166   9.645  1.00  1.09           H  
ATOM   1018 2HG  GLU A  65     -38.512 -27.422   9.643  1.00  1.09           H  
ATOM   1019  N   GLY A  66     -34.120 -28.330   7.909  1.00  1.11           N  
ATOM   1020  CA  GLY A  66     -32.897 -28.628   7.165  1.00  1.11           C  
ATOM   1021  C   GLY A  66     -32.095 -27.352   6.865  1.00  1.11           C  
ATOM   1022  O   GLY A  66     -31.859 -26.526   7.744  1.00  1.11           O  
ATOM   1023  H   GLY A  66     -34.596 -27.457   7.728  1.00  1.11           H  
ATOM   1024 1HA  GLY A  66     -32.281 -29.319   7.741  1.00  1.11           H  
ATOM   1025 2HA  GLY A  66     -33.153 -29.129   6.233  1.00  1.11           H  
ATOM   1026  N   GLU A  67     -31.641 -27.216   5.610  1.00  1.09           N  
ATOM   1027  CA  GLU A  67     -30.828 -26.067   5.171  1.00  1.09           C  
ATOM   1028  C   GLU A  67     -31.669 -24.873   4.677  1.00  1.09           C  
ATOM   1029  O   GLU A  67     -31.123 -23.839   4.272  1.00  1.09           O  
ATOM   1030  CB  GLU A  67     -29.853 -26.500   4.073  1.00  1.09           C  
ATOM   1031  CG  GLU A  67     -28.791 -27.501   4.535  1.00  1.09           C  
ATOM   1032  CD  GLU A  67     -27.840 -27.938   3.432  1.00  1.09           C  
ATOM   1033  OE1 GLU A  67     -28.002 -27.508   2.315  1.00  1.09           O  
ATOM   1034  OE2 GLU A  67     -26.950 -28.704   3.720  1.00  1.09           O  
ATOM   1035  H   GLU A  67     -31.859 -27.937   4.937  1.00  1.09           H  
ATOM   1036  HA  GLU A  67     -30.239 -25.725   6.023  1.00  1.09           H  
ATOM   1037 1HB  GLU A  67     -30.409 -26.950   3.251  1.00  1.09           H  
ATOM   1038 2HB  GLU A  67     -29.339 -25.621   3.678  1.00  1.09           H  
ATOM   1039 1HG  GLU A  67     -28.210 -27.043   5.336  1.00  1.09           H  
ATOM   1040 2HG  GLU A  67     -29.291 -28.377   4.945  1.00  1.09           H  
ATOM   1041  N   THR A  68     -32.987 -25.043   4.689  1.00  1.04           N  
ATOM   1042  CA  THR A  68     -33.908 -24.001   4.267  1.00  1.04           C  
ATOM   1043  C   THR A  68     -34.668 -23.464   5.458  1.00  1.04           C  
ATOM   1044  O   THR A  68     -35.451 -24.186   6.066  1.00  1.04           O  
ATOM   1045  CB  THR A  68     -34.957 -24.535   3.268  1.00  1.04           C  
ATOM   1046  OG1 THR A  68     -34.313 -25.035   2.086  1.00  1.04           O  
ATOM   1047  CG2 THR A  68     -35.930 -23.424   2.886  1.00  1.04           C  
ATOM   1048  H   THR A  68     -33.354 -25.916   5.032  1.00  1.04           H  
ATOM   1049  HA  THR A  68     -33.347 -23.186   3.817  1.00  1.04           H  
ATOM   1050  HB  THR A  68     -35.516 -25.346   3.733  1.00  1.04           H  
ATOM   1051  HG1 THR A  68     -33.751 -25.781   2.317  1.00  1.04           H  
ATOM   1052 1HG2 THR A  68     -36.669 -23.814   2.189  1.00  1.04           H  
ATOM   1053 2HG2 THR A  68     -36.436 -23.057   3.775  1.00  1.04           H  
ATOM   1054 3HG2 THR A  68     -35.388 -22.606   2.424  1.00  1.04           H  
ATOM   1055  N   LEU A  69     -34.492 -22.197   5.771  1.00  0.97           N  
ATOM   1056  CA  LEU A  69     -35.214 -21.649   6.892  1.00  0.97           C  
ATOM   1057  C   LEU A  69     -36.586 -21.343   6.371  1.00  0.97           C  
ATOM   1058  O   LEU A  69     -36.723 -20.912   5.223  1.00  0.97           O  
ATOM   1059  CB  LEU A  69     -34.566 -20.366   7.428  1.00  0.97           C  
ATOM   1060  CG  LEU A  69     -33.139 -20.482   8.000  1.00  0.97           C  
ATOM   1061  CD1 LEU A  69     -32.636 -19.105   8.387  1.00  0.97           C  
ATOM   1062  CD2 LEU A  69     -33.159 -21.375   9.210  1.00  0.97           C  
ATOM   1063  H   LEU A  69     -33.872 -21.622   5.219  1.00  0.97           H  
ATOM   1064  HA  LEU A  69     -35.292 -22.389   7.690  1.00  0.97           H  
ATOM   1065 1HB  LEU A  69     -34.534 -19.638   6.617  1.00  0.97           H  
ATOM   1066 2HB  LEU A  69     -35.208 -19.970   8.217  1.00  0.97           H  
ATOM   1067  HG  LEU A  69     -32.471 -20.894   7.238  1.00  0.97           H  
ATOM   1068 1HD1 LEU A  69     -31.642 -19.179   8.781  1.00  0.97           H  
ATOM   1069 2HD1 LEU A  69     -32.628 -18.463   7.514  1.00  0.97           H  
ATOM   1070 3HD1 LEU A  69     -33.285 -18.683   9.146  1.00  0.97           H  
ATOM   1071 1HD2 LEU A  69     -32.153 -21.461   9.627  1.00  0.97           H  
ATOM   1072 2HD2 LEU A  69     -33.829 -20.946   9.957  1.00  0.97           H  
ATOM   1073 3HD2 LEU A  69     -33.521 -22.362   8.918  1.00  0.97           H  
ATOM   1074  N   LYS A  70     -37.584 -21.546   7.191  1.00  0.92           N  
ATOM   1075  CA  LYS A  70     -38.922 -21.211   6.789  1.00  0.92           C  
ATOM   1076  C   LYS A  70     -39.466 -20.219   7.774  1.00  0.92           C  
ATOM   1077  O   LYS A  70     -39.245 -20.342   8.980  1.00  0.92           O  
ATOM   1078  CB  LYS A  70     -39.767 -22.480   6.712  1.00  0.92           C  
ATOM   1079  CG  LYS A  70     -39.291 -23.450   5.618  1.00  0.92           C  
ATOM   1080  CD  LYS A  70     -40.104 -24.726   5.582  1.00  0.92           C  
ATOM   1081  CE  LYS A  70     -39.632 -25.640   4.457  1.00  0.92           C  
ATOM   1082  NZ  LYS A  70     -40.345 -26.950   4.471  1.00  0.92           N  
ATOM   1083  H   LYS A  70     -37.413 -21.941   8.116  1.00  0.92           H  
ATOM   1084  HA  LYS A  70     -38.901 -20.740   5.810  1.00  0.92           H  
ATOM   1085 1HB  LYS A  70     -39.723 -23.004   7.669  1.00  0.92           H  
ATOM   1086 2HB  LYS A  70     -40.808 -22.217   6.519  1.00  0.92           H  
ATOM   1087 1HG  LYS A  70     -39.354 -22.959   4.651  1.00  0.92           H  
ATOM   1088 2HG  LYS A  70     -38.247 -23.717   5.798  1.00  0.92           H  
ATOM   1089 1HD  LYS A  70     -39.987 -25.260   6.534  1.00  0.92           H  
ATOM   1090 2HD  LYS A  70     -41.159 -24.494   5.441  1.00  0.92           H  
ATOM   1091 1HE  LYS A  70     -39.819 -25.146   3.505  1.00  0.92           H  
ATOM   1092 2HE  LYS A  70     -38.560 -25.819   4.561  1.00  0.92           H  
ATOM   1093 1HZ  LYS A  70     -40.014 -27.529   3.721  1.00  0.92           H  
ATOM   1094 2HZ  LYS A  70     -40.139 -27.416   5.370  1.00  0.92           H  
ATOM   1095 3HZ  LYS A  70     -41.335 -26.811   4.380  1.00  0.92           H  
ATOM   1096  N   ALA A  71     -40.215 -19.252   7.291  1.00  0.91           N  
ATOM   1097  CA  ALA A  71     -40.754 -18.309   8.247  1.00  0.91           C  
ATOM   1098  C   ALA A  71     -42.141 -17.874   7.873  1.00  0.91           C  
ATOM   1099  O   ALA A  71     -42.392 -17.434   6.747  1.00  0.91           O  
ATOM   1100  CB  ALA A  71     -39.832 -17.119   8.358  1.00  0.91           C  
ATOM   1101  H   ALA A  71     -40.367 -19.170   6.282  1.00  0.91           H  
ATOM   1102  HA  ALA A  71     -40.815 -18.802   9.208  1.00  0.91           H  
ATOM   1103 1HB  ALA A  71     -40.226 -16.454   9.101  1.00  0.91           H  
ATOM   1104 2HB  ALA A  71     -38.848 -17.462   8.656  1.00  0.91           H  
ATOM   1105 3HB  ALA A  71     -39.762 -16.627   7.437  1.00  0.91           H  
ATOM   1106  N   GLU A  72     -43.029 -17.988   8.846  1.00  0.92           N  
ATOM   1107  CA  GLU A  72     -44.412 -17.642   8.645  1.00  0.92           C  
ATOM   1108  C   GLU A  72     -44.713 -16.308   9.281  1.00  0.92           C  
ATOM   1109  O   GLU A  72     -44.180 -15.972  10.346  1.00  0.92           O  
ATOM   1110  CB  GLU A  72     -45.336 -18.737   9.202  1.00  0.92           C  
ATOM   1111  CG  GLU A  72     -45.191 -20.096   8.493  1.00  0.92           C  
ATOM   1112  CD  GLU A  72     -46.169 -21.163   8.961  1.00  0.92           C  
ATOM   1113  OE1 GLU A  72     -47.005 -20.871   9.782  1.00  0.92           O  
ATOM   1114  OE2 GLU A  72     -46.063 -22.275   8.501  1.00  0.92           O  
ATOM   1115  H   GLU A  72     -42.720 -18.327   9.757  1.00  0.92           H  
ATOM   1116  HA  GLU A  72     -44.586 -17.557   7.581  1.00  0.92           H  
ATOM   1117 1HB  GLU A  72     -45.129 -18.884  10.261  1.00  0.92           H  
ATOM   1118 2HB  GLU A  72     -46.376 -18.414   9.108  1.00  0.92           H  
ATOM   1119 1HG  GLU A  72     -45.336 -19.938   7.434  1.00  0.92           H  
ATOM   1120 2HG  GLU A  72     -44.173 -20.454   8.639  1.00  0.92           H  
ATOM   1121  N   VAL A  73     -45.602 -15.567   8.646  1.00  0.97           N  
ATOM   1122  CA  VAL A  73     -46.022 -14.283   9.193  1.00  0.97           C  
ATOM   1123  C   VAL A  73     -47.491 -14.356   9.577  1.00  0.97           C  
ATOM   1124  O   VAL A  73     -48.348 -14.751   8.778  1.00  0.97           O  
ATOM   1125  CB  VAL A  73     -45.760 -13.143   8.191  1.00  0.97           C  
ATOM   1126  CG1 VAL A  73     -46.233 -11.842   8.774  1.00  0.97           C  
ATOM   1127  CG2 VAL A  73     -44.266 -13.100   7.836  1.00  0.97           C  
ATOM   1128  H   VAL A  73     -45.982 -15.932   7.770  1.00  0.97           H  
ATOM   1129  HA  VAL A  73     -45.445 -14.074  10.097  1.00  0.97           H  
ATOM   1130  HB  VAL A  73     -46.328 -13.306   7.306  1.00  0.97           H  
ATOM   1131 1HG1 VAL A  73     -46.066 -11.035   8.057  1.00  0.97           H  
ATOM   1132 2HG1 VAL A  73     -47.298 -11.922   8.992  1.00  0.97           H  
ATOM   1133 3HG1 VAL A  73     -45.683 -11.636   9.695  1.00  0.97           H  
ATOM   1134 1HG2 VAL A  73     -44.087 -12.296   7.122  1.00  0.97           H  
ATOM   1135 2HG2 VAL A  73     -43.683 -12.921   8.741  1.00  0.97           H  
ATOM   1136 3HG2 VAL A  73     -43.962 -14.050   7.392  1.00  0.97           H  
ATOM   1137  N   LYS A  74     -47.788 -14.027  10.830  1.00  1.03           N  
ATOM   1138  CA  LYS A  74     -49.155 -14.149  11.312  1.00  1.03           C  
ATOM   1139  C   LYS A  74     -49.701 -12.878  11.963  1.00  1.03           C  
ATOM   1140  O   LYS A  74     -48.978 -12.129  12.632  1.00  1.03           O  
ATOM   1141  CB  LYS A  74     -49.211 -15.331  12.292  1.00  1.03           C  
ATOM   1142  CG  LYS A  74     -48.892 -16.699  11.627  1.00  1.03           C  
ATOM   1143  CD  LYS A  74     -48.901 -17.880  12.608  1.00  1.03           C  
ATOM   1144  CE  LYS A  74     -48.605 -19.193  11.859  1.00  1.03           C  
ATOM   1145  NZ  LYS A  74     -48.514 -20.391  12.768  1.00  1.03           N  
ATOM   1146  H   LYS A  74     -47.054 -13.704  11.462  1.00  1.03           H  
ATOM   1147  HA  LYS A  74     -49.800 -14.376  10.463  1.00  1.03           H  
ATOM   1148 1HB  LYS A  74     -48.488 -15.169  13.096  1.00  1.03           H  
ATOM   1149 2HB  LYS A  74     -50.201 -15.389  12.743  1.00  1.03           H  
ATOM   1150 1HG  LYS A  74     -49.614 -16.891  10.832  1.00  1.03           H  
ATOM   1151 2HG  LYS A  74     -47.899 -16.662  11.179  1.00  1.03           H  
ATOM   1152 1HD  LYS A  74     -48.127 -17.733  13.366  1.00  1.03           H  
ATOM   1153 2HD  LYS A  74     -49.868 -17.955  13.102  1.00  1.03           H  
ATOM   1154 1HE  LYS A  74     -49.404 -19.362  11.141  1.00  1.03           H  
ATOM   1155 2HE  LYS A  74     -47.665 -19.089  11.322  1.00  1.03           H  
ATOM   1156 1HZ  LYS A  74     -48.326 -21.221  12.214  1.00  1.03           H  
ATOM   1157 2HZ  LYS A  74     -47.733 -20.271  13.429  1.00  1.03           H  
ATOM   1158 3HZ  LYS A  74     -49.370 -20.515  13.272  1.00  1.03           H  
ATOM   1159  N   GLY A  75     -51.010 -12.665  11.780  1.00  1.08           N  
ATOM   1160  CA  GLY A  75     -51.741 -11.558  12.396  1.00  1.08           C  
ATOM   1161  C   GLY A  75     -51.534 -10.246  11.652  1.00  1.08           C  
ATOM   1162  O   GLY A  75     -50.745 -10.189  10.718  1.00  1.08           O  
ATOM   1163  H   GLY A  75     -51.525 -13.312  11.199  1.00  1.08           H  
ATOM   1164 1HA  GLY A  75     -52.804 -11.797  12.424  1.00  1.08           H  
ATOM   1165 2HA  GLY A  75     -51.415 -11.442  13.429  1.00  1.08           H  
ATOM   1166  N   GLY A  76     -52.269  -9.211  12.065  1.00  1.11           N  
ATOM   1167  CA  GLY A  76     -52.109  -7.844  11.549  1.00  1.11           C  
ATOM   1168  C   GLY A  76     -52.487  -7.616  10.084  1.00  1.11           C  
ATOM   1169  O   GLY A  76     -53.230  -8.388   9.464  1.00  1.11           O  
ATOM   1170  H   GLY A  76     -52.931  -9.365  12.810  1.00  1.11           H  
ATOM   1171 1HA  GLY A  76     -52.707  -7.174  12.165  1.00  1.11           H  
ATOM   1172 2HA  GLY A  76     -51.084  -7.528  11.706  1.00  1.11           H  
ATOM   1173  N   ASP A  77     -51.976  -6.516   9.521  1.00  1.12           N  
ATOM   1174  CA  ASP A  77     -52.314  -6.148   8.160  1.00  1.12           C  
ATOM   1175  C   ASP A  77     -51.453  -6.861   7.137  1.00  1.12           C  
ATOM   1176  O   ASP A  77     -50.494  -6.312   6.588  1.00  1.12           O  
ATOM   1177  CB  ASP A  77     -52.227  -4.647   7.920  1.00  1.12           C  
ATOM   1178  CG  ASP A  77     -52.747  -4.267   6.507  1.00  1.12           C  
ATOM   1179  OD1 ASP A  77     -53.217  -5.165   5.799  1.00  1.12           O  
ATOM   1180  OD2 ASP A  77     -52.632  -3.103   6.125  1.00  1.12           O  
ATOM   1181  H   ASP A  77     -51.337  -5.907  10.049  1.00  1.12           H  
ATOM   1182  HA  ASP A  77     -53.347  -6.444   7.984  1.00  1.12           H  
ATOM   1183 1HB  ASP A  77     -52.806  -4.119   8.678  1.00  1.12           H  
ATOM   1184 2HB  ASP A  77     -51.189  -4.330   8.029  1.00  1.12           H  
ATOM   1185  N   LEU A  78     -51.883  -8.057   6.799  1.00  1.10           N  
ATOM   1186  CA  LEU A  78     -51.196  -8.918   5.847  1.00  1.10           C  
ATOM   1187  C   LEU A  78     -51.050  -8.254   4.473  1.00  1.10           C  
ATOM   1188  O   LEU A  78     -50.190  -8.657   3.689  1.00  1.10           O  
ATOM   1189  CB  LEU A  78     -51.973 -10.216   5.705  1.00  1.10           C  
ATOM   1190  CG  LEU A  78     -51.983 -11.111   6.929  1.00  1.10           C  
ATOM   1191  CD1 LEU A  78     -53.009 -12.187   6.716  1.00  1.10           C  
ATOM   1192  CD2 LEU A  78     -50.587 -11.738   7.121  1.00  1.10           C  
ATOM   1193  H   LEU A  78     -52.685  -8.404   7.329  1.00  1.10           H  
ATOM   1194  HA  LEU A  78     -50.205  -9.138   6.233  1.00  1.10           H  
ATOM   1195 1HB  LEU A  78     -53.006  -9.977   5.455  1.00  1.10           H  
ATOM   1196 2HB  LEU A  78     -51.543 -10.782   4.886  1.00  1.10           H  
ATOM   1197  HG  LEU A  78     -52.251 -10.526   7.819  1.00  1.10           H  
ATOM   1198 1HD1 LEU A  78     -53.038 -12.834   7.588  1.00  1.10           H  
ATOM   1199 2HD1 LEU A  78     -53.987 -11.726   6.577  1.00  1.10           H  
ATOM   1200 3HD1 LEU A  78     -52.752 -12.763   5.829  1.00  1.10           H  
ATOM   1201 1HD2 LEU A  78     -50.592 -12.388   8.001  1.00  1.10           H  
ATOM   1202 2HD2 LEU A  78     -50.335 -12.324   6.239  1.00  1.10           H  
ATOM   1203 3HD2 LEU A  78     -49.853 -10.962   7.258  1.00  1.10           H  
ATOM   1204  N   GLY A  79     -51.877  -7.237   4.167  1.00  1.07           N  
ATOM   1205  CA  GLY A  79     -51.827  -6.563   2.875  1.00  1.07           C  
ATOM   1206  C   GLY A  79     -50.528  -5.778   2.686  1.00  1.07           C  
ATOM   1207  O   GLY A  79     -50.180  -5.394   1.570  1.00  1.07           O  
ATOM   1208  H   GLY A  79     -52.530  -6.856   4.866  1.00  1.07           H  
ATOM   1209 1HA  GLY A  79     -51.933  -7.297   2.076  1.00  1.07           H  
ATOM   1210 2HA  GLY A  79     -52.674  -5.881   2.803  1.00  1.07           H  
ATOM   1211  N   ARG A  80     -49.789  -5.558   3.774  1.00  1.06           N  
ATOM   1212  CA  ARG A  80     -48.527  -4.842   3.700  1.00  1.06           C  
ATOM   1213  C   ARG A  80     -47.382  -5.817   3.445  1.00  1.06           C  
ATOM   1214  O   ARG A  80     -46.238  -5.400   3.271  1.00  1.06           O  
ATOM   1215  CB  ARG A  80     -48.274  -4.119   5.005  1.00  1.06           C  
ATOM   1216  CG  ARG A  80     -49.308  -3.096   5.341  1.00  1.06           C  
ATOM   1217  CD  ARG A  80     -49.050  -2.451   6.641  1.00  1.06           C  
ATOM   1218  NE  ARG A  80     -50.185  -1.640   7.061  1.00  1.06           N  
ATOM   1219  CZ  ARG A  80     -50.181  -0.707   8.038  1.00  1.06           C  
ATOM   1220  NH1 ARG A  80     -49.077  -0.409   8.708  1.00  1.06           N  
ATOM   1221  NH2 ARG A  80     -51.310  -0.080   8.328  1.00  1.06           N  
ATOM   1222  H   ARG A  80     -50.118  -5.880   4.687  1.00  1.06           H  
ATOM   1223  HA  ARG A  80     -48.575  -4.121   2.885  1.00  1.06           H  
ATOM   1224 1HB  ARG A  80     -48.286  -4.836   5.813  1.00  1.06           H  
ATOM   1225 2HB  ARG A  80     -47.293  -3.645   4.994  1.00  1.06           H  
ATOM   1226 1HG  ARG A  80     -49.337  -2.329   4.572  1.00  1.06           H  
ATOM   1227 2HG  ARG A  80     -50.271  -3.590   5.390  1.00  1.06           H  
ATOM   1228 1HD  ARG A  80     -48.907  -3.230   7.362  1.00  1.06           H  
ATOM   1229 2HD  ARG A  80     -48.165  -1.820   6.592  1.00  1.06           H  
ATOM   1230  HE  ARG A  80     -51.092  -1.865   6.617  1.00  1.06           H  
ATOM   1231 1HH1 ARG A  80     -48.185  -0.886   8.511  1.00  1.06           H  
ATOM   1232 2HH1 ARG A  80     -49.101   0.286   9.434  1.00  1.06           H  
ATOM   1233 1HH2 ARG A  80     -52.159  -0.303   7.817  1.00  1.06           H  
ATOM   1234 2HH2 ARG A  80     -51.326   0.617   9.053  1.00  1.06           H  
ATOM   1235  N   PHE A  81     -47.701  -7.119   3.448  1.00  1.07           N  
ATOM   1236  CA  PHE A  81     -46.727  -8.185   3.281  1.00  1.07           C  
ATOM   1237  C   PHE A  81     -47.019  -9.063   2.069  1.00  1.07           C  
ATOM   1238  O   PHE A  81     -46.097  -9.615   1.486  1.00  1.07           O  
ATOM   1239  CB  PHE A  81     -46.690  -8.991   4.564  1.00  1.07           C  
ATOM   1240  CG  PHE A  81     -46.303  -8.099   5.681  1.00  1.07           C  
ATOM   1241  CD1 PHE A  81     -47.260  -7.512   6.460  1.00  1.07           C  
ATOM   1242  CD2 PHE A  81     -44.985  -7.812   5.939  1.00  1.07           C  
ATOM   1243  CE1 PHE A  81     -46.915  -6.661   7.478  1.00  1.07           C  
ATOM   1244  CE2 PHE A  81     -44.654  -6.964   6.962  1.00  1.07           C  
ATOM   1245  CZ  PHE A  81     -45.623  -6.396   7.736  1.00  1.07           C  
ATOM   1246  H   PHE A  81     -48.667  -7.399   3.574  1.00  1.07           H  
ATOM   1247  HA  PHE A  81     -45.746  -7.734   3.141  1.00  1.07           H  
ATOM   1248 1HB  PHE A  81     -47.676  -9.417   4.770  1.00  1.07           H  
ATOM   1249 2HB  PHE A  81     -45.968  -9.803   4.486  1.00  1.07           H  
ATOM   1250  HD1 PHE A  81     -48.310  -7.716   6.259  1.00  1.07           H  
ATOM   1251  HD2 PHE A  81     -44.205  -8.260   5.323  1.00  1.07           H  
ATOM   1252  HE1 PHE A  81     -47.693  -6.198   8.076  1.00  1.07           H  
ATOM   1253  HE2 PHE A  81     -43.615  -6.740   7.161  1.00  1.07           H  
ATOM   1254  HZ  PHE A  81     -45.356  -5.726   8.555  1.00  1.07           H  
ATOM   1255  N   ILE A  82     -48.291  -9.197   1.695  1.00  1.10           N  
ATOM   1256  CA  ILE A  82     -48.666 -10.018   0.545  1.00  1.10           C  
ATOM   1257  C   ILE A  82     -49.104  -9.098  -0.593  1.00  1.10           C  
ATOM   1258  O   ILE A  82     -50.089  -8.376  -0.468  1.00  1.10           O  
ATOM   1259  CB  ILE A  82     -49.836 -10.964   0.883  1.00  1.10           C  
ATOM   1260  CG1 ILE A  82     -49.474 -11.884   2.035  1.00  1.10           C  
ATOM   1261  CG2 ILE A  82     -50.185 -11.802  -0.337  1.00  1.10           C  
ATOM   1262  CD1 ILE A  82     -50.660 -12.690   2.552  1.00  1.10           C  
ATOM   1263  H   ILE A  82     -49.022  -8.750   2.240  1.00  1.10           H  
ATOM   1264  HA  ILE A  82     -47.808 -10.603   0.219  1.00  1.10           H  
ATOM   1265  HB  ILE A  82     -50.703 -10.374   1.187  1.00  1.10           H  
ATOM   1266 1HG1 ILE A  82     -48.697 -12.571   1.702  1.00  1.10           H  
ATOM   1267 2HG1 ILE A  82     -49.082 -11.284   2.860  1.00  1.10           H  
ATOM   1268 1HG2 ILE A  82     -51.015 -12.460  -0.097  1.00  1.10           H  
ATOM   1269 2HG2 ILE A  82     -50.468 -11.151  -1.161  1.00  1.10           H  
ATOM   1270 3HG2 ILE A  82     -49.321 -12.397  -0.628  1.00  1.10           H  
ATOM   1271 1HD1 ILE A  82     -50.356 -13.330   3.376  1.00  1.10           H  
ATOM   1272 2HD1 ILE A  82     -51.435 -12.010   2.895  1.00  1.10           H  
ATOM   1273 3HD1 ILE A  82     -51.053 -13.307   1.749  1.00  1.10           H  
ATOM   1274  N   GLY A  83     -48.390  -9.119  -1.710  1.00  1.15           N  
ATOM   1275  CA  GLY A  83     -48.741  -8.203  -2.791  1.00  1.15           C  
ATOM   1276  C   GLY A  83     -49.857  -8.802  -3.618  1.00  1.15           C  
ATOM   1277  O   GLY A  83     -50.234  -9.948  -3.392  1.00  1.15           O  
ATOM   1278  H   GLY A  83     -47.604  -9.741  -1.782  1.00  1.15           H  
ATOM   1279 1HA  GLY A  83     -49.056  -7.245  -2.376  1.00  1.15           H  
ATOM   1280 2HA  GLY A  83     -47.872  -8.013  -3.417  1.00  1.15           H  
ATOM   1281  N   LYS A  84     -50.300  -8.098  -4.658  1.00  1.19           N  
ATOM   1282  CA  LYS A  84     -51.383  -8.598  -5.514  1.00  1.19           C  
ATOM   1283  C   LYS A  84     -51.110 -10.011  -6.028  1.00  1.19           C  
ATOM   1284  O   LYS A  84     -52.002 -10.857  -6.076  1.00  1.19           O  
ATOM   1285  CB  LYS A  84     -51.584  -7.657  -6.700  1.00  1.19           C  
ATOM   1286  CG  LYS A  84     -52.708  -8.056  -7.647  1.00  1.19           C  
ATOM   1287  CD  LYS A  84     -52.877  -7.031  -8.767  1.00  1.19           C  
ATOM   1288  CE  LYS A  84     -53.963  -7.449  -9.747  1.00  1.19           C  
ATOM   1289  NZ  LYS A  84     -54.138  -6.451 -10.839  1.00  1.19           N  
ATOM   1290  H   LYS A  84     -49.928  -7.173  -4.823  1.00  1.19           H  
ATOM   1291  HA  LYS A  84     -52.300  -8.629  -4.924  1.00  1.19           H  
ATOM   1292 1HB  LYS A  84     -51.795  -6.651  -6.337  1.00  1.19           H  
ATOM   1293 2HB  LYS A  84     -50.666  -7.609  -7.286  1.00  1.19           H  
ATOM   1294 1HG  LYS A  84     -52.477  -9.030  -8.087  1.00  1.19           H  
ATOM   1295 2HG  LYS A  84     -53.641  -8.139  -7.093  1.00  1.19           H  
ATOM   1296 1HD  LYS A  84     -53.136  -6.061  -8.339  1.00  1.19           H  
ATOM   1297 2HD  LYS A  84     -51.934  -6.932  -9.306  1.00  1.19           H  
ATOM   1298 1HE  LYS A  84     -53.694  -8.410 -10.185  1.00  1.19           H  
ATOM   1299 2HE  LYS A  84     -54.906  -7.556  -9.211  1.00  1.19           H  
ATOM   1300 1HZ  LYS A  84     -54.864  -6.763 -11.468  1.00  1.19           H  
ATOM   1301 2HZ  LYS A  84     -54.397  -5.558 -10.443  1.00  1.19           H  
ATOM   1302 3HZ  LYS A  84     -53.271  -6.352 -11.349  1.00  1.19           H  
ATOM   1303  N   GLU A  85     -49.862 -10.246  -6.413  1.00  1.21           N  
ATOM   1304  CA  GLU A  85     -49.417 -11.528  -6.930  1.00  1.21           C  
ATOM   1305  C   GLU A  85     -48.373 -12.157  -6.000  1.00  1.21           C  
ATOM   1306  O   GLU A  85     -47.530 -12.940  -6.440  1.00  1.21           O  
ATOM   1307  CB  GLU A  85     -48.853 -11.353  -8.342  1.00  1.21           C  
ATOM   1308  CG  GLU A  85     -49.878 -10.846  -9.365  1.00  1.21           C  
ATOM   1309  CD  GLU A  85     -49.333 -10.775 -10.777  1.00  1.21           C  
ATOM   1310  OE1 GLU A  85     -48.315 -10.142 -10.976  1.00  1.21           O  
ATOM   1311  OE2 GLU A  85     -49.933 -11.349 -11.653  1.00  1.21           O  
ATOM   1312  H   GLU A  85     -49.202  -9.491  -6.343  1.00  1.21           H  
ATOM   1313  HA  GLU A  85     -50.272 -12.202  -6.978  1.00  1.21           H  
ATOM   1314 1HB  GLU A  85     -48.042 -10.642  -8.322  1.00  1.21           H  
ATOM   1315 2HB  GLU A  85     -48.453 -12.302  -8.699  1.00  1.21           H  
ATOM   1316 1HG  GLU A  85     -50.747 -11.502  -9.349  1.00  1.21           H  
ATOM   1317 2HG  GLU A  85     -50.205  -9.852  -9.063  1.00  1.21           H  
ATOM   1318  N   GLY A  86     -48.366 -11.731  -4.728  1.00  1.20           N  
ATOM   1319  CA  GLY A  86     -47.406 -12.229  -3.740  1.00  1.20           C  
ATOM   1320  C   GLY A  86     -46.050 -11.526  -3.829  1.00  1.20           C  
ATOM   1321  O   GLY A  86     -45.118 -11.838  -3.082  1.00  1.20           O  
ATOM   1322  H   GLY A  86     -49.096 -11.096  -4.409  1.00  1.20           H  
ATOM   1323 1HA  GLY A  86     -47.826 -12.099  -2.741  1.00  1.20           H  
ATOM   1324 2HA  GLY A  86     -47.271 -13.298  -3.888  1.00  1.20           H  
ATOM   1325  N   ARG A  87     -45.962 -10.534  -4.708  1.00  1.17           N  
ATOM   1326  CA  ARG A  87     -44.728  -9.800  -4.968  1.00  1.17           C  
ATOM   1327  C   ARG A  87     -44.140  -9.118  -3.733  1.00  1.17           C  
ATOM   1328  O   ARG A  87     -42.922  -9.124  -3.552  1.00  1.17           O  
ATOM   1329  CB  ARG A  87     -44.992  -8.777  -6.059  1.00  1.17           C  
ATOM   1330  CG  ARG A  87     -45.221  -9.414  -7.431  1.00  1.17           C  
ATOM   1331  CD  ARG A  87     -45.533  -8.426  -8.509  1.00  1.17           C  
ATOM   1332  NE  ARG A  87     -45.897  -9.101  -9.762  1.00  1.17           N  
ATOM   1333  CZ  ARG A  87     -45.040  -9.547 -10.705  1.00  1.17           C  
ATOM   1334  NH1 ARG A  87     -43.742  -9.388 -10.584  1.00  1.17           N  
ATOM   1335  NH2 ARG A  87     -45.540 -10.157 -11.764  1.00  1.17           N  
ATOM   1336  H   ARG A  87     -46.779 -10.331  -5.262  1.00  1.17           H  
ATOM   1337  HA  ARG A  87     -43.993 -10.507  -5.347  1.00  1.17           H  
ATOM   1338 1HB  ARG A  87     -45.876  -8.193  -5.807  1.00  1.17           H  
ATOM   1339 2HB  ARG A  87     -44.150  -8.089  -6.135  1.00  1.17           H  
ATOM   1340 1HG  ARG A  87     -44.319  -9.952  -7.726  1.00  1.17           H  
ATOM   1341 2HG  ARG A  87     -46.042 -10.119  -7.355  1.00  1.17           H  
ATOM   1342 1HD  ARG A  87     -46.376  -7.807  -8.202  1.00  1.17           H  
ATOM   1343 2HD  ARG A  87     -44.666  -7.795  -8.698  1.00  1.17           H  
ATOM   1344  HE  ARG A  87     -46.895  -9.291  -9.944  1.00  1.17           H  
ATOM   1345 1HH1 ARG A  87     -43.357  -8.926  -9.778  1.00  1.17           H  
ATOM   1346 2HH1 ARG A  87     -43.116  -9.762 -11.315  1.00  1.17           H  
ATOM   1347 1HH2 ARG A  87     -46.562 -10.268 -11.824  1.00  1.17           H  
ATOM   1348 2HH2 ARG A  87     -44.931 -10.507 -12.493  1.00  1.17           H  
ATOM   1349  N   THR A  88     -44.983  -8.581  -2.855  1.00  1.11           N  
ATOM   1350  CA  THR A  88     -44.457  -7.941  -1.655  1.00  1.11           C  
ATOM   1351  C   THR A  88     -43.769  -8.960  -0.753  1.00  1.11           C  
ATOM   1352  O   THR A  88     -42.695  -8.688  -0.218  1.00  1.11           O  
ATOM   1353  CB  THR A  88     -45.533  -7.185  -0.872  1.00  1.11           C  
ATOM   1354  OG1 THR A  88     -46.083  -6.133  -1.691  1.00  1.11           O  
ATOM   1355  CG2 THR A  88     -44.938  -6.596   0.380  1.00  1.11           C  
ATOM   1356  H   THR A  88     -45.971  -8.600  -3.027  1.00  1.11           H  
ATOM   1357  HA  THR A  88     -43.705  -7.213  -1.959  1.00  1.11           H  
ATOM   1358  HB  THR A  88     -46.316  -7.861  -0.588  1.00  1.11           H  
ATOM   1359  HG1 THR A  88     -46.741  -5.648  -1.178  1.00  1.11           H  
ATOM   1360 1HG2 THR A  88     -45.714  -6.070   0.922  1.00  1.11           H  
ATOM   1361 2HG2 THR A  88     -44.532  -7.395   1.001  1.00  1.11           H  
ATOM   1362 3HG2 THR A  88     -44.144  -5.902   0.118  1.00  1.11           H  
ATOM   1363  N   LEU A  89     -44.374 -10.139  -0.590  1.00  1.05           N  
ATOM   1364  CA  LEU A  89     -43.803 -11.151   0.288  1.00  1.05           C  
ATOM   1365  C   LEU A  89     -42.474 -11.581  -0.293  1.00  1.05           C  
ATOM   1366  O   LEU A  89     -41.500 -11.784   0.436  1.00  1.05           O  
ATOM   1367  CB  LEU A  89     -44.736 -12.359   0.442  1.00  1.05           C  
ATOM   1368  CG  LEU A  89     -44.271 -13.418   1.449  1.00  1.05           C  
ATOM   1369  CD1 LEU A  89     -44.143 -12.752   2.832  1.00  1.05           C  
ATOM   1370  CD2 LEU A  89     -45.278 -14.565   1.488  1.00  1.05           C  
ATOM   1371  H   LEU A  89     -45.237 -10.329  -1.066  1.00  1.05           H  
ATOM   1372  HA  LEU A  89     -43.635 -10.711   1.270  1.00  1.05           H  
ATOM   1373 1HB  LEU A  89     -45.713 -12.009   0.758  1.00  1.05           H  
ATOM   1374 2HB  LEU A  89     -44.842 -12.840  -0.532  1.00  1.05           H  
ATOM   1375  HG  LEU A  89     -43.294 -13.804   1.159  1.00  1.05           H  
ATOM   1376 1HD1 LEU A  89     -43.818 -13.480   3.566  1.00  1.05           H  
ATOM   1377 2HD1 LEU A  89     -43.415 -11.940   2.778  1.00  1.05           H  
ATOM   1378 3HD1 LEU A  89     -45.109 -12.349   3.124  1.00  1.05           H  
ATOM   1379 1HD2 LEU A  89     -44.933 -15.297   2.201  1.00  1.05           H  
ATOM   1380 2HD2 LEU A  89     -46.257 -14.184   1.784  1.00  1.05           H  
ATOM   1381 3HD2 LEU A  89     -45.350 -15.024   0.501  1.00  1.05           H  
ATOM   1382  N   ARG A  90     -42.435 -11.727  -1.621  1.00  1.00           N  
ATOM   1383  CA  ARG A  90     -41.212 -12.104  -2.307  1.00  1.00           C  
ATOM   1384  C   ARG A  90     -40.132 -11.042  -2.091  1.00  1.00           C  
ATOM   1385  O   ARG A  90     -38.962 -11.372  -1.909  1.00  1.00           O  
ATOM   1386  CB  ARG A  90     -41.477 -12.306  -3.789  1.00  1.00           C  
ATOM   1387  CG  ARG A  90     -42.293 -13.553  -4.122  1.00  1.00           C  
ATOM   1388  CD  ARG A  90     -42.613 -13.607  -5.558  1.00  1.00           C  
ATOM   1389  NE  ARG A  90     -41.412 -13.726  -6.362  1.00  1.00           N  
ATOM   1390  CZ  ARG A  90     -41.316 -13.312  -7.635  1.00  1.00           C  
ATOM   1391  NH1 ARG A  90     -42.343 -12.777  -8.235  1.00  1.00           N  
ATOM   1392  NH2 ARG A  90     -40.190 -13.418  -8.308  1.00  1.00           N  
ATOM   1393  H   ARG A  90     -43.286 -11.573  -2.164  1.00  1.00           H  
ATOM   1394  HA  ARG A  90     -40.863 -13.051  -1.891  1.00  1.00           H  
ATOM   1395 1HB  ARG A  90     -42.011 -11.448  -4.179  1.00  1.00           H  
ATOM   1396 2HB  ARG A  90     -40.531 -12.373  -4.321  1.00  1.00           H  
ATOM   1397 1HG  ARG A  90     -41.722 -14.444  -3.855  1.00  1.00           H  
ATOM   1398 2HG  ARG A  90     -43.226 -13.534  -3.559  1.00  1.00           H  
ATOM   1399 1HD  ARG A  90     -43.250 -14.467  -5.759  1.00  1.00           H  
ATOM   1400 2HD  ARG A  90     -43.133 -12.698  -5.849  1.00  1.00           H  
ATOM   1401  HE  ARG A  90     -40.589 -14.129  -5.932  1.00  1.00           H  
ATOM   1402 1HH1 ARG A  90     -43.227 -12.689  -7.760  1.00  1.00           H  
ATOM   1403 2HH1 ARG A  90     -42.208 -12.453  -9.200  1.00  1.00           H  
ATOM   1404 1HH2 ARG A  90     -39.368 -13.817  -7.883  1.00  1.00           H  
ATOM   1405 2HH2 ARG A  90     -40.177 -13.059  -9.273  1.00  1.00           H  
ATOM   1406  N   ALA A  91     -40.510  -9.758  -2.089  1.00  0.97           N  
ATOM   1407  CA  ALA A  91     -39.535  -8.705  -1.823  1.00  0.97           C  
ATOM   1408  C   ALA A  91     -38.944  -8.860  -0.420  1.00  0.97           C  
ATOM   1409  O   ALA A  91     -37.734  -8.722  -0.226  1.00  0.97           O  
ATOM   1410  CB  ALA A  91     -40.174  -7.338  -1.968  1.00  0.97           C  
ATOM   1411  H   ALA A  91     -41.479  -9.511  -2.292  1.00  0.97           H  
ATOM   1412  HA  ALA A  91     -38.727  -8.801  -2.548  1.00  0.97           H  
ATOM   1413 1HB  ALA A  91     -39.429  -6.566  -1.790  1.00  0.97           H  
ATOM   1414 2HB  ALA A  91     -40.578  -7.235  -2.976  1.00  0.97           H  
ATOM   1415 3HB  ALA A  91     -40.978  -7.233  -1.248  1.00  0.97           H  
ATOM   1416  N   VAL A  92     -39.794  -9.212   0.551  1.00  0.93           N  
ATOM   1417  CA  VAL A  92     -39.337  -9.396   1.925  1.00  0.93           C  
ATOM   1418  C   VAL A  92     -38.379 -10.581   1.995  1.00  0.93           C  
ATOM   1419  O   VAL A  92     -37.320 -10.507   2.630  1.00  0.93           O  
ATOM   1420  CB  VAL A  92     -40.530  -9.642   2.870  1.00  0.93           C  
ATOM   1421  CG1 VAL A  92     -40.033  -9.998   4.238  1.00  0.93           C  
ATOM   1422  CG2 VAL A  92     -41.411  -8.394   2.935  1.00  0.93           C  
ATOM   1423  H   VAL A  92     -40.788  -9.306   0.327  1.00  0.93           H  
ATOM   1424  HA  VAL A  92     -38.812  -8.495   2.243  1.00  0.93           H  
ATOM   1425  HB  VAL A  92     -41.107 -10.481   2.500  1.00  0.93           H  
ATOM   1426 1HG1 VAL A  92     -40.877 -10.194   4.897  1.00  0.93           H  
ATOM   1427 2HG1 VAL A  92     -39.409 -10.861   4.183  1.00  0.93           H  
ATOM   1428 3HG1 VAL A  92     -39.468  -9.191   4.615  1.00  0.93           H  
ATOM   1429 1HG2 VAL A  92     -42.258  -8.576   3.595  1.00  0.93           H  
ATOM   1430 2HG2 VAL A  92     -40.827  -7.560   3.311  1.00  0.93           H  
ATOM   1431 3HG2 VAL A  92     -41.774  -8.158   1.945  1.00  0.93           H  
ATOM   1432  N   GLU A  93     -38.765 -11.672   1.326  1.00  0.91           N  
ATOM   1433  CA  GLU A  93     -37.985 -12.901   1.255  1.00  0.91           C  
ATOM   1434  C   GLU A  93     -36.630 -12.603   0.645  1.00  0.91           C  
ATOM   1435  O   GLU A  93     -35.600 -13.017   1.172  1.00  0.91           O  
ATOM   1436  CB  GLU A  93     -38.751 -13.922   0.408  1.00  0.91           C  
ATOM   1437  CG  GLU A  93     -38.215 -15.310   0.326  1.00  0.91           C  
ATOM   1438  CD  GLU A  93     -39.142 -16.173  -0.523  1.00  0.91           C  
ATOM   1439  OE1 GLU A  93     -39.870 -16.983   0.023  1.00  0.91           O  
ATOM   1440  OE2 GLU A  93     -39.126 -16.017  -1.729  1.00  0.91           O  
ATOM   1441  H   GLU A  93     -39.666 -11.646   0.848  1.00  0.91           H  
ATOM   1442  HA  GLU A  93     -37.831 -13.290   2.259  1.00  0.91           H  
ATOM   1443 1HB  GLU A  93     -39.779 -13.987   0.747  1.00  0.91           H  
ATOM   1444 2HB  GLU A  93     -38.788 -13.561  -0.610  1.00  0.91           H  
ATOM   1445 1HG  GLU A  93     -37.234 -15.276  -0.133  1.00  0.91           H  
ATOM   1446 2HG  GLU A  93     -38.109 -15.744   1.317  1.00  0.91           H  
ATOM   1447  N   HIS A  94     -36.622 -11.818  -0.433  1.00  0.89           N  
ATOM   1448  CA  HIS A  94     -35.393 -11.446  -1.106  1.00  0.89           C  
ATOM   1449  C   HIS A  94     -34.477 -10.719  -0.152  1.00  0.89           C  
ATOM   1450  O   HIS A  94     -33.308 -11.082  -0.015  1.00  0.89           O  
ATOM   1451  CB  HIS A  94     -35.668 -10.549  -2.316  1.00  0.89           C  
ATOM   1452  CG  HIS A  94     -34.426 -10.087  -3.022  1.00  0.89           C  
ATOM   1453  ND1 HIS A  94     -33.685 -10.908  -3.852  1.00  0.89           N  
ATOM   1454  CD2 HIS A  94     -33.793  -8.887  -3.017  1.00  0.89           C  
ATOM   1455  CE1 HIS A  94     -32.653 -10.231  -4.329  1.00  0.89           C  
ATOM   1456  NE2 HIS A  94     -32.696  -9.003  -3.840  1.00  0.89           N  
ATOM   1457  H   HIS A  94     -37.505 -11.506  -0.826  1.00  0.89           H  
ATOM   1458  HA  HIS A  94     -34.879 -12.340  -1.452  1.00  0.89           H  
ATOM   1459 1HB  HIS A  94     -36.299 -11.084  -3.027  1.00  0.89           H  
ATOM   1460 2HB  HIS A  94     -36.218  -9.671  -1.997  1.00  0.89           H  
ATOM   1461  HD2 HIS A  94     -34.101  -7.999  -2.461  1.00  0.89           H  
ATOM   1462  HE1 HIS A  94     -31.896 -10.619  -5.011  1.00  0.89           H  
ATOM   1463  HE2 HIS A  94     -32.032  -8.267  -4.034  1.00  0.89           H  
ATOM   1464  N   LEU A  95     -34.990  -9.697   0.525  1.00  0.88           N  
ATOM   1465  CA  LEU A  95     -34.122  -8.939   1.400  1.00  0.88           C  
ATOM   1466  C   LEU A  95     -33.568  -9.835   2.494  1.00  0.88           C  
ATOM   1467  O   LEU A  95     -32.380  -9.779   2.815  1.00  0.88           O  
ATOM   1468  CB  LEU A  95     -34.914  -7.802   2.029  1.00  0.88           C  
ATOM   1469  CG  LEU A  95     -35.358  -6.711   1.079  1.00  0.88           C  
ATOM   1470  CD1 LEU A  95     -36.302  -5.768   1.822  1.00  0.88           C  
ATOM   1471  CD2 LEU A  95     -34.135  -5.991   0.541  1.00  0.88           C  
ATOM   1472  H   LEU A  95     -35.970  -9.432   0.399  1.00  0.88           H  
ATOM   1473  HA  LEU A  95     -33.295  -8.540   0.816  1.00  0.88           H  
ATOM   1474 1HB  LEU A  95     -35.806  -8.220   2.505  1.00  0.88           H  
ATOM   1475 2HB  LEU A  95     -34.297  -7.340   2.787  1.00  0.88           H  
ATOM   1476  HG  LEU A  95     -35.902  -7.148   0.248  1.00  0.88           H  
ATOM   1477 1HD1 LEU A  95     -36.638  -4.985   1.144  1.00  0.88           H  
ATOM   1478 2HD1 LEU A  95     -37.164  -6.335   2.180  1.00  0.88           H  
ATOM   1479 3HD1 LEU A  95     -35.782  -5.322   2.666  1.00  0.88           H  
ATOM   1480 1HD2 LEU A  95     -34.452  -5.209  -0.149  1.00  0.88           H  
ATOM   1481 2HD2 LEU A  95     -33.580  -5.546   1.366  1.00  0.88           H  
ATOM   1482 3HD2 LEU A  95     -33.498  -6.704   0.014  1.00  0.88           H  
ATOM   1483  N   ALA A  96     -34.411 -10.701   3.045  1.00  0.89           N  
ATOM   1484  CA  ALA A  96     -33.959 -11.603   4.083  1.00  0.89           C  
ATOM   1485  C   ALA A  96     -32.887 -12.556   3.558  1.00  0.89           C  
ATOM   1486  O   ALA A  96     -31.902 -12.819   4.255  1.00  0.89           O  
ATOM   1487  CB  ALA A  96     -35.138 -12.352   4.626  1.00  0.89           C  
ATOM   1488  H   ALA A  96     -35.390 -10.722   2.753  1.00  0.89           H  
ATOM   1489  HA  ALA A  96     -33.509 -11.014   4.879  1.00  0.89           H  
ATOM   1490 1HB  ALA A  96     -34.818 -13.016   5.415  1.00  0.89           H  
ATOM   1491 2HB  ALA A  96     -35.868 -11.660   5.006  1.00  0.89           H  
ATOM   1492 3HB  ALA A  96     -35.567 -12.891   3.816  1.00  0.89           H  
ATOM   1493  N   ARG A  97     -33.042 -13.042   2.315  1.00  0.93           N  
ATOM   1494  CA  ARG A  97     -32.048 -13.937   1.728  1.00  0.93           C  
ATOM   1495  C   ARG A  97     -30.729 -13.228   1.529  1.00  0.93           C  
ATOM   1496  O   ARG A  97     -29.678 -13.818   1.760  1.00  0.93           O  
ATOM   1497  CB  ARG A  97     -32.495 -14.504   0.390  1.00  0.93           C  
ATOM   1498  CG  ARG A  97     -33.604 -15.545   0.446  1.00  0.93           C  
ATOM   1499  CD  ARG A  97     -34.020 -15.957  -0.914  1.00  0.93           C  
ATOM   1500  NE  ARG A  97     -35.114 -16.914  -0.901  1.00  0.93           N  
ATOM   1501  CZ  ARG A  97     -35.746 -17.369  -1.994  1.00  0.93           C  
ATOM   1502  NH1 ARG A  97     -35.384 -16.985  -3.198  1.00  0.93           N  
ATOM   1503  NH2 ARG A  97     -36.740 -18.200  -1.823  1.00  0.93           N  
ATOM   1504  H   ARG A  97     -33.877 -12.807   1.780  1.00  0.93           H  
ATOM   1505  HA  ARG A  97     -31.896 -14.771   2.410  1.00  0.93           H  
ATOM   1506 1HB  ARG A  97     -32.855 -13.687  -0.234  1.00  0.93           H  
ATOM   1507 2HB  ARG A  97     -31.642 -14.950  -0.117  1.00  0.93           H  
ATOM   1508 1HG  ARG A  97     -33.227 -16.429   0.959  1.00  0.93           H  
ATOM   1509 2HG  ARG A  97     -34.464 -15.157   0.974  1.00  0.93           H  
ATOM   1510 1HD  ARG A  97     -34.351 -15.073  -1.463  1.00  0.93           H  
ATOM   1511 2HD  ARG A  97     -33.178 -16.411  -1.430  1.00  0.93           H  
ATOM   1512  HE  ARG A  97     -35.476 -17.261  -0.003  1.00  0.93           H  
ATOM   1513 1HH1 ARG A  97     -34.619 -16.339  -3.312  1.00  0.93           H  
ATOM   1514 2HH1 ARG A  97     -35.878 -17.333  -4.005  1.00  0.93           H  
ATOM   1515 1HH2 ARG A  97     -36.993 -18.438  -0.853  1.00  0.93           H  
ATOM   1516 2HH2 ARG A  97     -37.260 -18.555  -2.607  1.00  0.93           H  
ATOM   1517  N   VAL A  98     -30.770 -11.953   1.140  1.00  1.00           N  
ATOM   1518  CA  VAL A  98     -29.545 -11.186   0.960  1.00  1.00           C  
ATOM   1519  C   VAL A  98     -28.824 -11.038   2.287  1.00  1.00           C  
ATOM   1520  O   VAL A  98     -27.608 -11.213   2.380  1.00  1.00           O  
ATOM   1521  CB  VAL A  98     -29.833  -9.801   0.370  1.00  1.00           C  
ATOM   1522  CG1 VAL A  98     -28.568  -8.969   0.407  1.00  1.00           C  
ATOM   1523  CG2 VAL A  98     -30.329  -9.948  -1.073  1.00  1.00           C  
ATOM   1524  H   VAL A  98     -31.675 -11.520   0.944  1.00  1.00           H  
ATOM   1525  HA  VAL A  98     -28.901 -11.724   0.265  1.00  1.00           H  
ATOM   1526  HB  VAL A  98     -30.593  -9.301   0.974  1.00  1.00           H  
ATOM   1527 1HG1 VAL A  98     -28.771  -7.982  -0.000  1.00  1.00           H  
ATOM   1528 2HG1 VAL A  98     -28.234  -8.875   1.440  1.00  1.00           H  
ATOM   1529 3HG1 VAL A  98     -27.792  -9.456  -0.183  1.00  1.00           H  
ATOM   1530 1HG2 VAL A  98     -30.539  -8.964  -1.487  1.00  1.00           H  
ATOM   1531 2HG2 VAL A  98     -29.567 -10.441  -1.671  1.00  1.00           H  
ATOM   1532 3HG2 VAL A  98     -31.233 -10.541  -1.093  1.00  1.00           H  
ATOM   1533  N   VAL A  99     -29.578 -10.731   3.328  1.00  1.09           N  
ATOM   1534  CA  VAL A  99     -29.007 -10.584   4.651  1.00  1.09           C  
ATOM   1535  C   VAL A  99     -28.388 -11.919   5.127  1.00  1.09           C  
ATOM   1536  O   VAL A  99     -27.244 -11.942   5.606  1.00  1.09           O  
ATOM   1537  CB  VAL A  99     -30.104 -10.002   5.559  1.00  1.09           C  
ATOM   1538  CG1 VAL A  99     -29.722  -9.994   6.979  1.00  1.09           C  
ATOM   1539  CG2 VAL A  99     -30.359  -8.576   5.094  1.00  1.09           C  
ATOM   1540  H   VAL A  99     -30.580 -10.579   3.194  1.00  1.09           H  
ATOM   1541  HA  VAL A  99     -28.210  -9.844   4.593  1.00  1.09           H  
ATOM   1542  HB  VAL A  99     -31.013 -10.596   5.456  1.00  1.09           H  
ATOM   1543 1HG1 VAL A  99     -30.526  -9.569   7.572  1.00  1.09           H  
ATOM   1544 2HG1 VAL A  99     -29.566 -10.986   7.264  1.00  1.09           H  
ATOM   1545 3HG1 VAL A  99     -28.816  -9.411   7.122  1.00  1.09           H  
ATOM   1546 1HG2 VAL A  99     -31.132  -8.139   5.685  1.00  1.09           H  
ATOM   1547 2HG2 VAL A  99     -29.448  -7.991   5.201  1.00  1.09           H  
ATOM   1548 3HG2 VAL A  99     -30.659  -8.580   4.053  1.00  1.09           H  
ATOM   1549  N   LEU A 100     -29.101 -13.037   4.926  1.00  1.22           N  
ATOM   1550  CA  LEU A 100     -28.552 -14.355   5.257  1.00  1.22           C  
ATOM   1551  C   LEU A 100     -27.327 -14.674   4.399  1.00  1.22           C  
ATOM   1552  O   LEU A 100     -26.352 -15.256   4.893  1.00  1.22           O  
ATOM   1553  CB  LEU A 100     -29.609 -15.449   5.009  1.00  1.22           C  
ATOM   1554  CG  LEU A 100     -30.800 -15.524   5.977  1.00  1.22           C  
ATOM   1555  CD1 LEU A 100     -31.871 -16.467   5.395  1.00  1.22           C  
ATOM   1556  CD2 LEU A 100     -30.294 -16.070   7.309  1.00  1.22           C  
ATOM   1557  H   LEU A 100     -30.044 -12.968   4.547  1.00  1.22           H  
ATOM   1558  HA  LEU A 100     -28.262 -14.363   6.301  1.00  1.22           H  
ATOM   1559 1HB  LEU A 100     -30.015 -15.302   4.011  1.00  1.22           H  
ATOM   1560 2HB  LEU A 100     -29.107 -16.417   5.027  1.00  1.22           H  
ATOM   1561  HG  LEU A 100     -31.233 -14.529   6.116  1.00  1.22           H  
ATOM   1562 1HD1 LEU A 100     -32.709 -16.541   6.068  1.00  1.22           H  
ATOM   1563 2HD1 LEU A 100     -32.212 -16.071   4.441  1.00  1.22           H  
ATOM   1564 3HD1 LEU A 100     -31.445 -17.458   5.245  1.00  1.22           H  
ATOM   1565 1HD2 LEU A 100     -31.113 -16.132   8.026  1.00  1.22           H  
ATOM   1566 2HD2 LEU A 100     -29.868 -17.064   7.160  1.00  1.22           H  
ATOM   1567 3HD2 LEU A 100     -29.533 -15.414   7.673  1.00  1.22           H  
ATOM   1568  N   ALA A 101     -27.363 -14.295   3.120  1.00  1.38           N  
ATOM   1569  CA  ALA A 101     -26.263 -14.534   2.202  1.00  1.38           C  
ATOM   1570  C   ALA A 101     -24.998 -13.809   2.641  1.00  1.38           C  
ATOM   1571  O   ALA A 101     -23.898 -14.348   2.552  1.00  1.38           O  
ATOM   1572  CB  ALA A 101     -26.627 -14.096   0.800  1.00  1.38           C  
ATOM   1573  H   ALA A 101     -28.194 -13.840   2.756  1.00  1.38           H  
ATOM   1574  HA  ALA A 101     -26.074 -15.601   2.196  1.00  1.38           H  
ATOM   1575 1HB  ALA A 101     -25.804 -14.312   0.124  1.00  1.38           H  
ATOM   1576 2HB  ALA A 101     -27.520 -14.628   0.473  1.00  1.38           H  
ATOM   1577 3HB  ALA A 101     -26.824 -13.029   0.797  1.00  1.38           H  
ATOM   1578  N   ARG A 102     -25.156 -12.589   3.140  1.00  1.55           N  
ATOM   1579  CA  ARG A 102     -24.018 -11.815   3.602  1.00  1.55           C  
ATOM   1580  C   ARG A 102     -23.426 -12.370   4.899  1.00  1.55           C  
ATOM   1581  O   ARG A 102     -22.209 -12.345   5.091  1.00  1.55           O  
ATOM   1582  CB  ARG A 102     -24.439 -10.371   3.794  1.00  1.55           C  
ATOM   1583  CG  ARG A 102     -24.715  -9.618   2.493  1.00  1.55           C  
ATOM   1584  CD  ARG A 102     -25.281  -8.273   2.745  1.00  1.55           C  
ATOM   1585  NE  ARG A 102     -25.525  -7.551   1.507  1.00  1.55           N  
ATOM   1586  CZ  ARG A 102     -26.221  -6.402   1.413  1.00  1.55           C  
ATOM   1587  NH1 ARG A 102     -26.741  -5.858   2.490  1.00  1.55           N  
ATOM   1588  NH2 ARG A 102     -26.383  -5.823   0.237  1.00  1.55           N  
ATOM   1589  H   ARG A 102     -26.088 -12.173   3.161  1.00  1.55           H  
ATOM   1590  HA  ARG A 102     -23.252 -11.848   2.830  1.00  1.55           H  
ATOM   1591 1HB  ARG A 102     -25.356 -10.343   4.386  1.00  1.55           H  
ATOM   1592 2HB  ARG A 102     -23.671  -9.833   4.346  1.00  1.55           H  
ATOM   1593 1HG  ARG A 102     -23.781  -9.495   1.947  1.00  1.55           H  
ATOM   1594 2HG  ARG A 102     -25.415 -10.181   1.881  1.00  1.55           H  
ATOM   1595 1HD  ARG A 102     -26.232  -8.381   3.270  1.00  1.55           H  
ATOM   1596 2HD  ARG A 102     -24.591  -7.691   3.352  1.00  1.55           H  
ATOM   1597  HE  ARG A 102     -25.143  -7.939   0.655  1.00  1.55           H  
ATOM   1598 1HH1 ARG A 102     -26.618  -6.303   3.389  1.00  1.55           H  
ATOM   1599 2HH1 ARG A 102     -27.263  -4.997   2.419  1.00  1.55           H  
ATOM   1600 1HH2 ARG A 102     -25.983  -6.242  -0.592  1.00  1.55           H  
ATOM   1601 2HH2 ARG A 102     -26.904  -4.962   0.165  1.00  1.55           H  
ATOM   1602  N   ARG A 103     -24.287 -12.863   5.792  1.00  1.73           N  
ATOM   1603  CA  ARG A 103     -23.841 -13.381   7.086  1.00  1.73           C  
ATOM   1604  C   ARG A 103     -23.337 -14.838   7.058  1.00  1.73           C  
ATOM   1605  O   ARG A 103     -22.276 -15.142   7.607  1.00  1.73           O  
ATOM   1606  CB  ARG A 103     -24.958 -13.249   8.095  1.00  1.73           C  
ATOM   1607  CG  ARG A 103     -24.605 -13.660   9.508  1.00  1.73           C  
ATOM   1608  CD  ARG A 103     -23.578 -12.771  10.101  1.00  1.73           C  
ATOM   1609  NE  ARG A 103     -24.046 -11.390  10.227  1.00  1.73           N  
ATOM   1610  CZ  ARG A 103     -23.274 -10.347  10.616  1.00  1.73           C  
ATOM   1611  NH1 ARG A 103     -22.014 -10.549  10.924  1.00  1.73           N  
ATOM   1612  NH2 ARG A 103     -23.773  -9.122  10.690  1.00  1.73           N  
ATOM   1613  H   ARG A 103     -25.287 -12.832   5.587  1.00  1.73           H  
ATOM   1614  HA  ARG A 103     -23.019 -12.752   7.424  1.00  1.73           H  
ATOM   1615 1HB  ARG A 103     -25.275 -12.215   8.121  1.00  1.73           H  
ATOM   1616 2HB  ARG A 103     -25.813 -13.840   7.768  1.00  1.73           H  
ATOM   1617 1HG  ARG A 103     -25.488 -13.639  10.135  1.00  1.73           H  
ATOM   1618 2HG  ARG A 103     -24.197 -14.669   9.487  1.00  1.73           H  
ATOM   1619 1HD  ARG A 103     -23.329 -13.134  11.094  1.00  1.73           H  
ATOM   1620 2HD  ARG A 103     -22.685 -12.777   9.476  1.00  1.73           H  
ATOM   1621  HE  ARG A 103     -25.012 -11.201   9.992  1.00  1.73           H  
ATOM   1622 1HH1 ARG A 103     -21.625 -11.478  10.867  1.00  1.73           H  
ATOM   1623 2HH1 ARG A 103     -21.433  -9.776  11.215  1.00  1.73           H  
ATOM   1624 1HH2 ARG A 103     -24.736  -8.939  10.449  1.00  1.73           H  
ATOM   1625 2HH2 ARG A 103     -23.181  -8.357  10.981  1.00  1.73           H  
ATOM   1626  N   PHE A 104     -24.118 -15.739   6.457  1.00  1.86           N  
ATOM   1627  CA  PHE A 104     -23.811 -17.171   6.431  1.00  1.86           C  
ATOM   1628  C   PHE A 104     -23.429 -17.669   5.040  1.00  1.86           C  
ATOM   1629  O   PHE A 104     -22.558 -18.531   4.894  1.00  1.86           O  
ATOM   1630  CB  PHE A 104     -25.019 -17.947   6.919  1.00  1.86           C  
ATOM   1631  CG  PHE A 104     -25.372 -17.621   8.288  1.00  1.86           C  
ATOM   1632  CD1 PHE A 104     -26.315 -16.664   8.555  1.00  1.86           C  
ATOM   1633  CD2 PHE A 104     -24.754 -18.264   9.332  1.00  1.86           C  
ATOM   1634  CE1 PHE A 104     -26.616 -16.349   9.849  1.00  1.86           C  
ATOM   1635  CE2 PHE A 104     -25.063 -17.950  10.621  1.00  1.86           C  
ATOM   1636  CZ  PHE A 104     -25.990 -16.984  10.885  1.00  1.86           C  
ATOM   1637  H   PHE A 104     -24.964 -15.429   6.000  1.00  1.86           H  
ATOM   1638  HA  PHE A 104     -22.974 -17.357   7.103  1.00  1.86           H  
ATOM   1639 1HB  PHE A 104     -25.880 -17.749   6.275  1.00  1.86           H  
ATOM   1640 2HB  PHE A 104     -24.798 -18.996   6.872  1.00  1.86           H  
ATOM   1641  HD1 PHE A 104     -26.812 -16.150   7.724  1.00  1.86           H  
ATOM   1642  HD2 PHE A 104     -24.007 -19.029   9.122  1.00  1.86           H  
ATOM   1643  HE1 PHE A 104     -27.340 -15.608  10.056  1.00  1.86           H  
ATOM   1644  HE2 PHE A 104     -24.566 -18.466  11.440  1.00  1.86           H  
ATOM   1645  HZ  PHE A 104     -26.235 -16.732  11.918  1.00  1.86           H  
ATOM   1646  N   GLY A 105     -24.081 -17.122   4.020  1.00  1.90           N  
ATOM   1647  CA  GLY A 105     -23.801 -17.495   2.636  1.00  1.90           C  
ATOM   1648  C   GLY A 105     -24.288 -18.864   2.162  1.00  1.90           C  
ATOM   1649  O   GLY A 105     -25.234 -19.456   2.700  1.00  1.90           O  
ATOM   1650  H   GLY A 105     -24.786 -16.412   4.214  1.00  1.90           H  
ATOM   1651 1HA  GLY A 105     -24.202 -16.738   1.973  1.00  1.90           H  
ATOM   1652 2HA  GLY A 105     -22.723 -17.448   2.493  1.00  1.90           H  
ATOM   1653  N   THR A 106     -23.620 -19.291   1.089  1.00  1.82           N  
ATOM   1654  CA  THR A 106     -23.804 -20.508   0.303  1.00  1.82           C  
ATOM   1655  C   THR A 106     -25.141 -21.248   0.449  1.00  1.82           C  
ATOM   1656  O   THR A 106     -26.065 -21.032  -0.333  1.00  1.82           O  
ATOM   1657  CB  THR A 106     -22.636 -21.479   0.581  1.00  1.82           C  
ATOM   1658  OG1 THR A 106     -22.643 -21.863   1.958  1.00  1.82           O  
ATOM   1659  CG2 THR A 106     -21.317 -20.807   0.259  1.00  1.82           C  
ATOM   1660  H   THR A 106     -22.874 -18.682   0.784  1.00  1.82           H  
ATOM   1661  HA  THR A 106     -23.726 -20.219  -0.747  1.00  1.82           H  
ATOM   1662  HB  THR A 106     -22.749 -22.369  -0.039  1.00  1.82           H  
ATOM   1663  HG1 THR A 106     -21.881 -22.428   2.135  1.00  1.82           H  
ATOM   1664 1HG2 THR A 106     -20.498 -21.499   0.455  1.00  1.82           H  
ATOM   1665 2HG2 THR A 106     -21.303 -20.518  -0.792  1.00  1.82           H  
ATOM   1666 3HG2 THR A 106     -21.199 -19.920   0.881  1.00  1.82           H  
ATOM   1667  N   GLY A 107     -25.183 -22.193   1.384  1.00  1.65           N  
ATOM   1668  CA  GLY A 107     -26.262 -23.163   1.484  1.00  1.65           C  
ATOM   1669  C   GLY A 107     -27.527 -22.713   2.205  1.00  1.65           C  
ATOM   1670  O   GLY A 107     -28.480 -23.482   2.267  1.00  1.65           O  
ATOM   1671  H   GLY A 107     -24.392 -22.243   2.008  1.00  1.65           H  
ATOM   1672 1HA  GLY A 107     -26.532 -23.482   0.478  1.00  1.65           H  
ATOM   1673 2HA  GLY A 107     -25.878 -24.051   1.985  1.00  1.65           H  
ATOM   1674  N   TYR A 108     -27.581 -21.492   2.730  1.00  1.43           N  
ATOM   1675  CA  TYR A 108     -28.809 -21.140   3.443  1.00  1.43           C  
ATOM   1676  C   TYR A 108     -29.855 -20.504   2.545  1.00  1.43           C  
ATOM   1677  O   TYR A 108     -29.643 -19.461   1.923  1.00  1.43           O  
ATOM   1678  CB  TYR A 108     -28.526 -20.239   4.635  1.00  1.43           C  
ATOM   1679  CG  TYR A 108     -27.788 -20.961   5.708  1.00  1.43           C  
ATOM   1680  CD1 TYR A 108     -26.408 -20.989   5.686  1.00  1.43           C  
ATOM   1681  CD2 TYR A 108     -28.489 -21.625   6.701  1.00  1.43           C  
ATOM   1682  CE1 TYR A 108     -25.717 -21.672   6.661  1.00  1.43           C  
ATOM   1683  CE2 TYR A 108     -27.801 -22.313   7.671  1.00  1.43           C  
ATOM   1684  CZ  TYR A 108     -26.415 -22.335   7.657  1.00  1.43           C  
ATOM   1685  OH  TYR A 108     -25.724 -23.022   8.631  1.00  1.43           O  
ATOM   1686  H   TYR A 108     -26.790 -20.846   2.653  1.00  1.43           H  
ATOM   1687  HA  TYR A 108     -29.248 -22.057   3.835  1.00  1.43           H  
ATOM   1688 1HB  TYR A 108     -27.927 -19.380   4.318  1.00  1.43           H  
ATOM   1689 2HB  TYR A 108     -29.464 -19.863   5.048  1.00  1.43           H  
ATOM   1690  HD1 TYR A 108     -25.862 -20.468   4.896  1.00  1.43           H  
ATOM   1691  HD2 TYR A 108     -29.582 -21.608   6.708  1.00  1.43           H  
ATOM   1692  HE1 TYR A 108     -24.626 -21.689   6.642  1.00  1.43           H  
ATOM   1693  HE2 TYR A 108     -28.347 -22.842   8.454  1.00  1.43           H  
ATOM   1694  HH  TYR A 108     -24.782 -22.961   8.456  1.00  1.43           H  
ATOM   1695  N   ARG A 109     -31.014 -21.146   2.522  1.00  1.21           N  
ATOM   1696  CA  ARG A 109     -32.168 -20.724   1.736  1.00  1.21           C  
ATOM   1697  C   ARG A 109     -33.282 -20.278   2.663  1.00  1.21           C  
ATOM   1698  O   ARG A 109     -33.323 -20.695   3.818  1.00  1.21           O  
ATOM   1699  CB  ARG A 109     -32.650 -21.828   0.795  1.00  1.21           C  
ATOM   1700  CG  ARG A 109     -33.833 -21.430  -0.122  1.00  1.21           C  
ATOM   1701  CD  ARG A 109     -34.192 -22.471  -1.125  1.00  1.21           C  
ATOM   1702  NE  ARG A 109     -34.691 -23.688  -0.513  1.00  1.21           N  
ATOM   1703  CZ  ARG A 109     -35.366 -24.653  -1.149  1.00  1.21           C  
ATOM   1704  NH1 ARG A 109     -35.669 -24.549  -2.424  1.00  1.21           N  
ATOM   1705  NH2 ARG A 109     -35.715 -25.705  -0.452  1.00  1.21           N  
ATOM   1706  H   ARG A 109     -31.085 -22.008   3.073  1.00  1.21           H  
ATOM   1707  HA  ARG A 109     -31.875 -19.873   1.120  1.00  1.21           H  
ATOM   1708 1HB  ARG A 109     -31.826 -22.140   0.155  1.00  1.21           H  
ATOM   1709 2HB  ARG A 109     -32.952 -22.697   1.377  1.00  1.21           H  
ATOM   1710 1HG  ARG A 109     -34.728 -21.275   0.475  1.00  1.21           H  
ATOM   1711 2HG  ARG A 109     -33.592 -20.511  -0.657  1.00  1.21           H  
ATOM   1712 1HD  ARG A 109     -34.970 -22.079  -1.777  1.00  1.21           H  
ATOM   1713 2HD  ARG A 109     -33.315 -22.723  -1.717  1.00  1.21           H  
ATOM   1714  HE  ARG A 109     -34.486 -23.871   0.469  1.00  1.21           H  
ATOM   1715 1HH1 ARG A 109     -35.389 -23.730  -2.942  1.00  1.21           H  
ATOM   1716 2HH1 ARG A 109     -36.178 -25.290  -2.881  1.00  1.21           H  
ATOM   1717 1HH2 ARG A 109     -35.436 -25.723   0.528  1.00  1.21           H  
ATOM   1718 2HH2 ARG A 109     -36.224 -26.463  -0.875  1.00  1.21           H  
ATOM   1719  N   LEU A 110     -34.121 -19.365   2.190  1.00  1.03           N  
ATOM   1720  CA  LEU A 110     -35.274 -18.893   2.950  1.00  1.03           C  
ATOM   1721  C   LEU A 110     -36.566 -18.910   2.165  1.00  1.03           C  
ATOM   1722  O   LEU A 110     -36.631 -18.396   1.043  1.00  1.03           O  
ATOM   1723  CB  LEU A 110     -35.081 -17.469   3.423  1.00  1.03           C  
ATOM   1724  CG  LEU A 110     -36.286 -16.824   4.077  1.00  1.03           C  
ATOM   1725  CD1 LEU A 110     -36.601 -17.499   5.363  1.00  1.03           C  
ATOM   1726  CD2 LEU A 110     -35.974 -15.449   4.257  1.00  1.03           C  
ATOM   1727  H   LEU A 110     -33.985 -19.029   1.251  1.00  1.03           H  
ATOM   1728  HA  LEU A 110     -35.391 -19.534   3.817  1.00  1.03           H  
ATOM   1729 1HB  LEU A 110     -34.273 -17.460   4.142  1.00  1.03           H  
ATOM   1730 2HB  LEU A 110     -34.810 -16.862   2.592  1.00  1.03           H  
ATOM   1731  HG  LEU A 110     -37.157 -16.901   3.431  1.00  1.03           H  
ATOM   1732 1HD1 LEU A 110     -37.453 -17.023   5.837  1.00  1.03           H  
ATOM   1733 2HD1 LEU A 110     -36.829 -18.527   5.196  1.00  1.03           H  
ATOM   1734 3HD1 LEU A 110     -35.738 -17.424   5.984  1.00  1.03           H  
ATOM   1735 1HD2 LEU A 110     -36.804 -14.931   4.708  1.00  1.03           H  
ATOM   1736 2HD2 LEU A 110     -35.097 -15.363   4.891  1.00  1.03           H  
ATOM   1737 3HD2 LEU A 110     -35.764 -15.024   3.272  1.00  1.03           H  
ATOM   1738  N   VAL A 111     -37.594 -19.490   2.772  1.00  0.92           N  
ATOM   1739  CA  VAL A 111     -38.930 -19.474   2.204  1.00  0.92           C  
ATOM   1740  C   VAL A 111     -39.923 -18.799   3.160  1.00  0.92           C  
ATOM   1741  O   VAL A 111     -40.090 -19.252   4.298  1.00  0.92           O  
ATOM   1742  CB  VAL A 111     -39.386 -20.909   1.924  1.00  0.92           C  
ATOM   1743  CG1 VAL A 111     -40.777 -20.895   1.382  1.00  0.92           C  
ATOM   1744  CG2 VAL A 111     -38.429 -21.566   0.920  1.00  0.92           C  
ATOM   1745  H   VAL A 111     -37.430 -19.939   3.674  1.00  0.92           H  
ATOM   1746  HA  VAL A 111     -38.912 -18.913   1.270  1.00  0.92           H  
ATOM   1747  HB  VAL A 111     -39.389 -21.471   2.851  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 111     -41.108 -21.914   1.188  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 111     -41.448 -20.425   2.103  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 111     -40.784 -20.324   0.454  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 111     -38.751 -22.588   0.725  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 111     -38.439 -20.996  -0.010  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 111     -37.426 -21.576   1.322  1.00  0.92           H  
ATOM   1754  N   LEU A 112     -40.601 -17.746   2.692  1.00  0.87           N  
ATOM   1755  CA  LEU A 112     -41.584 -17.073   3.551  1.00  0.87           C  
ATOM   1756  C   LEU A 112     -43.017 -17.456   3.232  1.00  0.87           C  
ATOM   1757  O   LEU A 112     -43.364 -17.733   2.079  1.00  0.87           O  
ATOM   1758  CB  LEU A 112     -41.516 -15.551   3.471  1.00  0.87           C  
ATOM   1759  CG  LEU A 112     -40.233 -14.923   3.826  1.00  0.87           C  
ATOM   1760  CD1 LEU A 112     -40.367 -13.457   3.717  1.00  0.87           C  
ATOM   1761  CD2 LEU A 112     -39.867 -15.307   5.164  1.00  0.87           C  
ATOM   1762  H   LEU A 112     -40.401 -17.409   1.743  1.00  0.87           H  
ATOM   1763  HA  LEU A 112     -41.379 -17.360   4.577  1.00  0.87           H  
ATOM   1764 1HB  LEU A 112     -41.753 -15.252   2.453  1.00  0.87           H  
ATOM   1765 2HB  LEU A 112     -42.273 -15.146   4.136  1.00  0.87           H  
ATOM   1766  HG  LEU A 112     -39.467 -15.248   3.135  1.00  0.87           H  
ATOM   1767 1HD1 LEU A 112     -39.416 -13.019   3.973  1.00  0.87           H  
ATOM   1768 2HD1 LEU A 112     -40.650 -13.180   2.708  1.00  0.87           H  
ATOM   1769 3HD1 LEU A 112     -41.133 -13.106   4.407  1.00  0.87           H  
ATOM   1770 1HD2 LEU A 112     -38.934 -14.848   5.416  1.00  0.87           H  
ATOM   1771 2HD2 LEU A 112     -40.639 -14.983   5.865  1.00  0.87           H  
ATOM   1772 3HD2 LEU A 112     -39.772 -16.391   5.198  1.00  0.87           H  
ATOM   1773  N   ASP A 113     -43.878 -17.422   4.248  1.00  0.86           N  
ATOM   1774  CA  ASP A 113     -45.282 -17.697   3.994  1.00  0.86           C  
ATOM   1775  C   ASP A 113     -46.197 -16.874   4.917  1.00  0.86           C  
ATOM   1776  O   ASP A 113     -46.371 -17.186   6.095  1.00  0.86           O  
ATOM   1777  CB  ASP A 113     -45.554 -19.191   4.181  1.00  0.86           C  
ATOM   1778  CG  ASP A 113     -46.913 -19.551   3.721  1.00  0.86           C  
ATOM   1779  OD1 ASP A 113     -47.608 -18.655   3.357  1.00  0.86           O  
ATOM   1780  OD2 ASP A 113     -47.249 -20.719   3.624  1.00  0.86           O  
ATOM   1781  H   ASP A 113     -43.532 -17.235   5.191  1.00  0.86           H  
ATOM   1782  HA  ASP A 113     -45.512 -17.431   2.964  1.00  0.86           H  
ATOM   1783 1HB  ASP A 113     -44.819 -19.773   3.622  1.00  0.86           H  
ATOM   1784 2HB  ASP A 113     -45.454 -19.452   5.227  1.00  0.86           H  
ATOM   1785  N   ALA A 114     -46.780 -15.809   4.392  1.00  0.88           N  
ATOM   1786  CA  ALA A 114     -47.633 -14.974   5.220  1.00  0.88           C  
ATOM   1787  C   ALA A 114     -49.038 -15.550   5.276  1.00  0.88           C  
ATOM   1788  O   ALA A 114     -49.677 -15.771   4.249  1.00  0.88           O  
ATOM   1789  CB  ALA A 114     -47.649 -13.556   4.699  1.00  0.88           C  
ATOM   1790  H   ALA A 114     -46.638 -15.590   3.418  1.00  0.88           H  
ATOM   1791  HA  ALA A 114     -47.245 -14.983   6.232  1.00  0.88           H  
ATOM   1792 1HB  ALA A 114     -48.277 -12.938   5.329  1.00  0.88           H  
ATOM   1793 2HB  ALA A 114     -46.641 -13.160   4.699  1.00  0.88           H  
ATOM   1794 3HB  ALA A 114     -48.028 -13.567   3.702  1.00  0.88           H  
ATOM   1795  N   ALA A 115     -49.475 -15.874   6.480  1.00  0.92           N  
ATOM   1796  CA  ALA A 115     -50.782 -16.459   6.763  1.00  0.92           C  
ATOM   1797  C   ALA A 115     -51.135 -17.700   5.936  1.00  0.92           C  
ATOM   1798  O   ALA A 115     -52.318 -17.916   5.646  1.00  0.92           O  
ATOM   1799  CB  ALA A 115     -51.843 -15.415   6.544  1.00  0.92           C  
ATOM   1800  H   ALA A 115     -48.880 -15.647   7.273  1.00  0.92           H  
ATOM   1801  HA  ALA A 115     -50.783 -16.751   7.814  1.00  0.92           H  
ATOM   1802 1HB  ALA A 115     -52.818 -15.817   6.812  1.00  0.92           H  
ATOM   1803 2HB  ALA A 115     -51.605 -14.577   7.178  1.00  0.92           H  
ATOM   1804 3HB  ALA A 115     -51.852 -15.104   5.500  1.00  0.92           H  
ATOM   1805  N   GLY A 116     -50.142 -18.519   5.578  1.00  0.96           N  
ATOM   1806  CA  GLY A 116     -50.378 -19.756   4.821  1.00  0.96           C  
ATOM   1807  C   GLY A 116     -50.555 -19.542   3.311  1.00  0.96           C  
ATOM   1808  O   GLY A 116     -50.892 -20.481   2.577  1.00  0.96           O  
ATOM   1809  H   GLY A 116     -49.192 -18.272   5.829  1.00  0.96           H  
ATOM   1810 1HA  GLY A 116     -49.533 -20.426   4.983  1.00  0.96           H  
ATOM   1811 2HA  GLY A 116     -51.256 -20.260   5.222  1.00  0.96           H  
ATOM   1812  N   TYR A 117     -50.347 -18.314   2.843  1.00  1.01           N  
ATOM   1813  CA  TYR A 117     -50.514 -17.948   1.445  1.00  1.01           C  
ATOM   1814  C   TYR A 117     -49.724 -18.855   0.500  1.00  1.01           C  
ATOM   1815  O   TYR A 117     -50.269 -19.354  -0.498  1.00  1.01           O  
ATOM   1816  CB  TYR A 117     -50.084 -16.486   1.301  1.00  1.01           C  
ATOM   1817  CG  TYR A 117     -50.054 -15.908  -0.068  1.00  1.01           C  
ATOM   1818  CD1 TYR A 117     -51.221 -15.483  -0.673  1.00  1.01           C  
ATOM   1819  CD2 TYR A 117     -48.838 -15.774  -0.715  1.00  1.01           C  
ATOM   1820  CE1 TYR A 117     -51.174 -14.933  -1.935  1.00  1.01           C  
ATOM   1821  CE2 TYR A 117     -48.788 -15.229  -1.970  1.00  1.01           C  
ATOM   1822  CZ  TYR A 117     -49.954 -14.809  -2.583  1.00  1.01           C  
ATOM   1823  OH  TYR A 117     -49.911 -14.265  -3.835  1.00  1.01           O  
ATOM   1824  H   TYR A 117     -50.055 -17.579   3.487  1.00  1.01           H  
ATOM   1825  HA  TYR A 117     -51.570 -18.038   1.191  1.00  1.01           H  
ATOM   1826 1HB  TYR A 117     -50.751 -15.870   1.904  1.00  1.01           H  
ATOM   1827 2HB  TYR A 117     -49.086 -16.374   1.732  1.00  1.01           H  
ATOM   1828  HD1 TYR A 117     -52.173 -15.582  -0.152  1.00  1.01           H  
ATOM   1829  HD2 TYR A 117     -47.923 -16.105  -0.221  1.00  1.01           H  
ATOM   1830  HE1 TYR A 117     -52.089 -14.596  -2.420  1.00  1.01           H  
ATOM   1831  HE2 TYR A 117     -47.831 -15.129  -2.478  1.00  1.01           H  
ATOM   1832  HH  TYR A 117     -50.797 -14.000  -4.101  1.00  1.01           H  
ATOM   1833  N   ARG A 118     -48.434 -19.032   0.785  1.00  1.04           N  
ATOM   1834  CA  ARG A 118     -47.584 -19.851  -0.060  1.00  1.04           C  
ATOM   1835  C   ARG A 118     -47.999 -21.301   0.009  1.00  1.04           C  
ATOM   1836  O   ARG A 118     -48.129 -21.943  -1.029  1.00  1.04           O  
ATOM   1837  CB  ARG A 118     -46.117 -19.745   0.301  1.00  1.04           C  
ATOM   1838  CG  ARG A 118     -45.185 -20.506  -0.621  1.00  1.04           C  
ATOM   1839  CD  ARG A 118     -43.774 -20.377  -0.202  1.00  1.04           C  
ATOM   1840  NE  ARG A 118     -43.250 -19.027  -0.363  1.00  1.04           N  
ATOM   1841  CZ  ARG A 118     -42.760 -18.539  -1.517  1.00  1.04           C  
ATOM   1842  NH1 ARG A 118     -42.741 -19.299  -2.593  1.00  1.04           N  
ATOM   1843  NH2 ARG A 118     -42.288 -17.312  -1.587  1.00  1.04           N  
ATOM   1844  H   ARG A 118     -48.069 -18.644   1.655  1.00  1.04           H  
ATOM   1845  HA  ARG A 118     -47.699 -19.509  -1.089  1.00  1.04           H  
ATOM   1846 1HB  ARG A 118     -45.808 -18.699   0.338  1.00  1.04           H  
ATOM   1847 2HB  ARG A 118     -45.958 -20.166   1.277  1.00  1.04           H  
ATOM   1848 1HG  ARG A 118     -45.442 -21.563  -0.590  1.00  1.04           H  
ATOM   1849 2HG  ARG A 118     -45.284 -20.136  -1.640  1.00  1.04           H  
ATOM   1850 1HD  ARG A 118     -43.708 -20.637   0.854  1.00  1.04           H  
ATOM   1851 2HD  ARG A 118     -43.156 -21.062  -0.784  1.00  1.04           H  
ATOM   1852  HE  ARG A 118     -43.238 -18.422   0.468  1.00  1.04           H  
ATOM   1853 1HH1 ARG A 118     -43.097 -20.243  -2.549  1.00  1.04           H  
ATOM   1854 2HH1 ARG A 118     -42.368 -18.935  -3.456  1.00  1.04           H  
ATOM   1855 1HH2 ARG A 118     -42.284 -16.707  -0.772  1.00  1.04           H  
ATOM   1856 2HH2 ARG A 118     -41.896 -16.978  -2.450  1.00  1.04           H  
ATOM   1857  N   SER A 119     -48.259 -21.815   1.218  1.00  1.05           N  
ATOM   1858  CA  SER A 119     -48.620 -23.218   1.351  1.00  1.05           C  
ATOM   1859  C   SER A 119     -49.850 -23.547   0.516  1.00  1.05           C  
ATOM   1860  O   SER A 119     -49.895 -24.586  -0.150  1.00  1.05           O  
ATOM   1861  CB  SER A 119     -48.904 -23.547   2.804  1.00  1.05           C  
ATOM   1862  OG  SER A 119     -47.752 -23.428   3.592  1.00  1.05           O  
ATOM   1863  H   SER A 119     -48.139 -21.250   2.069  1.00  1.05           H  
ATOM   1864  HA  SER A 119     -47.784 -23.826   0.999  1.00  1.05           H  
ATOM   1865 1HB  SER A 119     -49.671 -22.869   3.181  1.00  1.05           H  
ATOM   1866 2HB  SER A 119     -49.296 -24.558   2.877  1.00  1.05           H  
ATOM   1867  HG  SER A 119     -47.536 -22.461   3.612  1.00  1.05           H  
ATOM   1868  N   ARG A 120     -50.843 -22.657   0.514  1.00  1.04           N  
ATOM   1869  CA  ARG A 120     -52.023 -22.908  -0.297  1.00  1.04           C  
ATOM   1870  C   ARG A 120     -51.650 -22.950  -1.779  1.00  1.04           C  
ATOM   1871  O   ARG A 120     -52.118 -23.824  -2.517  1.00  1.04           O  
ATOM   1872  CB  ARG A 120     -53.073 -21.843  -0.044  1.00  1.04           C  
ATOM   1873  CG  ARG A 120     -53.708 -21.920   1.342  1.00  1.04           C  
ATOM   1874  CD  ARG A 120     -54.759 -20.891   1.558  1.00  1.04           C  
ATOM   1875  NE  ARG A 120     -55.250 -20.927   2.932  1.00  1.04           N  
ATOM   1876  CZ  ARG A 120     -54.776 -20.143   3.925  1.00  1.04           C  
ATOM   1877  NH1 ARG A 120     -53.841 -19.269   3.661  1.00  1.04           N  
ATOM   1878  NH2 ARG A 120     -55.254 -20.260   5.154  1.00  1.04           N  
ATOM   1879  H   ARG A 120     -50.780 -21.815   1.092  1.00  1.04           H  
ATOM   1880  HA  ARG A 120     -52.437 -23.874  -0.014  1.00  1.04           H  
ATOM   1881 1HB  ARG A 120     -52.611 -20.857  -0.138  1.00  1.04           H  
ATOM   1882 2HB  ARG A 120     -53.861 -21.915  -0.789  1.00  1.04           H  
ATOM   1883 1HG  ARG A 120     -54.168 -22.899   1.467  1.00  1.04           H  
ATOM   1884 2HG  ARG A 120     -52.942 -21.788   2.099  1.00  1.04           H  
ATOM   1885 1HD  ARG A 120     -54.341 -19.901   1.370  1.00  1.04           H  
ATOM   1886 2HD  ARG A 120     -55.598 -21.069   0.889  1.00  1.04           H  
ATOM   1887  HE  ARG A 120     -55.971 -21.596   3.160  1.00  1.04           H  
ATOM   1888 1HH1 ARG A 120     -53.501 -19.181   2.712  1.00  1.04           H  
ATOM   1889 2HH1 ARG A 120     -53.457 -18.673   4.411  1.00  1.04           H  
ATOM   1890 1HH2 ARG A 120     -55.975 -20.937   5.351  1.00  1.04           H  
ATOM   1891 2HH2 ARG A 120     -54.900 -19.671   5.898  1.00  1.04           H  
ATOM   1892  N   ALA A 121     -50.779 -22.033  -2.218  1.00  1.02           N  
ATOM   1893  CA  ALA A 121     -50.358 -22.044  -3.611  1.00  1.02           C  
ATOM   1894  C   ALA A 121     -49.627 -23.334  -3.955  1.00  1.02           C  
ATOM   1895  O   ALA A 121     -49.845 -23.913  -5.024  1.00  1.02           O  
ATOM   1896  CB  ALA A 121     -49.468 -20.854  -3.899  1.00  1.02           C  
ATOM   1897  H   ALA A 121     -50.418 -21.313  -1.584  1.00  1.02           H  
ATOM   1898  HA  ALA A 121     -51.244 -21.991  -4.233  1.00  1.02           H  
ATOM   1899 1HB  ALA A 121     -49.176 -20.858  -4.953  1.00  1.02           H  
ATOM   1900 2HB  ALA A 121     -50.004 -19.934  -3.671  1.00  1.02           H  
ATOM   1901 3HB  ALA A 121     -48.577 -20.912  -3.281  1.00  1.02           H  
ATOM   1902  N   GLU A 122     -48.781 -23.811  -3.036  1.00  0.98           N  
ATOM   1903  CA  GLU A 122     -48.029 -25.028  -3.298  1.00  0.98           C  
ATOM   1904  C   GLU A 122     -48.976 -26.203  -3.431  1.00  0.98           C  
ATOM   1905  O   GLU A 122     -48.782 -27.064  -4.290  1.00  0.98           O  
ATOM   1906  CB  GLU A 122     -47.001 -25.311  -2.195  1.00  0.98           C  
ATOM   1907  CG  GLU A 122     -45.839 -24.325  -2.150  1.00  0.98           C  
ATOM   1908  CD  GLU A 122     -44.785 -24.662  -1.109  1.00  0.98           C  
ATOM   1909  OE1 GLU A 122     -45.001 -25.547  -0.314  1.00  0.98           O  
ATOM   1910  OE2 GLU A 122     -43.746 -24.043  -1.140  1.00  0.98           O  
ATOM   1911  H   GLU A 122     -48.643 -23.294  -2.169  1.00  0.98           H  
ATOM   1912  HA  GLU A 122     -47.496 -24.909  -4.240  1.00  0.98           H  
ATOM   1913 1HB  GLU A 122     -47.496 -25.283  -1.224  1.00  0.98           H  
ATOM   1914 2HB  GLU A 122     -46.591 -26.311  -2.327  1.00  0.98           H  
ATOM   1915 1HG  GLU A 122     -45.390 -24.256  -3.118  1.00  0.98           H  
ATOM   1916 2HG  GLU A 122     -46.250 -23.353  -1.924  1.00  0.98           H  
ATOM   1917  N   ALA A 123     -50.021 -26.231  -2.600  1.00  0.92           N  
ATOM   1918  CA  ALA A 123     -51.011 -27.292  -2.667  1.00  0.92           C  
ATOM   1919  C   ALA A 123     -51.715 -27.292  -4.019  1.00  0.92           C  
ATOM   1920  O   ALA A 123     -51.953 -28.352  -4.612  1.00  0.92           O  
ATOM   1921  CB  ALA A 123     -52.023 -27.131  -1.552  1.00  0.92           C  
ATOM   1922  H   ALA A 123     -50.112 -25.504  -1.888  1.00  0.92           H  
ATOM   1923  HA  ALA A 123     -50.496 -28.245  -2.550  1.00  0.92           H  
ATOM   1924 1HB  ALA A 123     -52.747 -27.941  -1.594  1.00  0.92           H  
ATOM   1925 2HB  ALA A 123     -51.508 -27.147  -0.592  1.00  0.92           H  
ATOM   1926 3HB  ALA A 123     -52.537 -26.180  -1.667  1.00  0.92           H  
ATOM   1927  N   ARG A 124     -52.014 -26.091  -4.541  1.00  0.86           N  
ATOM   1928  CA  ARG A 124     -52.672 -26.002  -5.840  1.00  0.86           C  
ATOM   1929  C   ARG A 124     -51.763 -26.555  -6.933  1.00  0.86           C  
ATOM   1930  O   ARG A 124     -52.224 -27.291  -7.816  1.00  0.86           O  
ATOM   1931  CB  ARG A 124     -53.072 -24.566  -6.167  1.00  0.86           C  
ATOM   1932  CG  ARG A 124     -54.227 -24.013  -5.327  1.00  0.86           C  
ATOM   1933  CD  ARG A 124     -54.804 -22.746  -5.897  1.00  0.86           C  
ATOM   1934  NE  ARG A 124     -53.863 -21.622  -5.916  1.00  0.86           N  
ATOM   1935  CZ  ARG A 124     -53.685 -20.738  -4.909  1.00  0.86           C  
ATOM   1936  NH1 ARG A 124     -54.374 -20.852  -3.797  1.00  0.86           N  
ATOM   1937  NH2 ARG A 124     -52.814 -19.749  -5.045  1.00  0.86           N  
ATOM   1938  H   ARG A 124     -51.816 -25.243  -4.006  1.00  0.86           H  
ATOM   1939  HA  ARG A 124     -53.577 -26.605  -5.807  1.00  0.86           H  
ATOM   1940 1HB  ARG A 124     -52.217 -23.912  -6.019  1.00  0.86           H  
ATOM   1941 2HB  ARG A 124     -53.357 -24.499  -7.215  1.00  0.86           H  
ATOM   1942 1HG  ARG A 124     -55.020 -24.757  -5.269  1.00  0.86           H  
ATOM   1943 2HG  ARG A 124     -53.863 -23.798  -4.325  1.00  0.86           H  
ATOM   1944 1HD  ARG A 124     -55.128 -22.932  -6.921  1.00  0.86           H  
ATOM   1945 2HD  ARG A 124     -55.666 -22.453  -5.299  1.00  0.86           H  
ATOM   1946  HE  ARG A 124     -53.310 -21.494  -6.751  1.00  0.86           H  
ATOM   1947 1HH1 ARG A 124     -55.041 -21.605  -3.690  1.00  0.86           H  
ATOM   1948 2HH1 ARG A 124     -54.236 -20.186  -3.051  1.00  0.86           H  
ATOM   1949 1HH2 ARG A 124     -52.282 -19.658  -5.902  1.00  0.86           H  
ATOM   1950 2HH2 ARG A 124     -52.682 -19.086  -4.293  1.00  0.86           H  
ATOM   1951  N   ILE A 125     -50.466 -26.244  -6.842  1.00  0.81           N  
ATOM   1952  CA  ILE A 125     -49.481 -26.741  -7.796  1.00  0.81           C  
ATOM   1953  C   ILE A 125     -49.288 -28.232  -7.690  1.00  0.81           C  
ATOM   1954  O   ILE A 125     -49.168 -28.923  -8.701  1.00  0.81           O  
ATOM   1955  CB  ILE A 125     -48.126 -26.061  -7.631  1.00  0.81           C  
ATOM   1956  CG1 ILE A 125     -48.231 -24.612  -7.976  1.00  0.81           C  
ATOM   1957  CG2 ILE A 125     -47.112 -26.739  -8.509  1.00  0.81           C  
ATOM   1958  CD1 ILE A 125     -48.643 -24.365  -9.427  1.00  0.81           C  
ATOM   1959  H   ILE A 125     -50.162 -25.618  -6.091  1.00  0.81           H  
ATOM   1960  HA  ILE A 125     -49.843 -26.518  -8.797  1.00  0.81           H  
ATOM   1961  HB  ILE A 125     -47.806 -26.130  -6.590  1.00  0.81           H  
ATOM   1962 1HG1 ILE A 125     -48.962 -24.141  -7.328  1.00  0.81           H  
ATOM   1963 2HG1 ILE A 125     -47.278 -24.154  -7.800  1.00  0.81           H  
ATOM   1964 1HG2 ILE A 125     -46.141 -26.256  -8.393  1.00  0.81           H  
ATOM   1965 2HG2 ILE A 125     -47.030 -27.793  -8.240  1.00  0.81           H  
ATOM   1966 3HG2 ILE A 125     -47.447 -26.651  -9.538  1.00  0.81           H  
ATOM   1967 1HD1 ILE A 125     -48.695 -23.289  -9.607  1.00  0.81           H  
ATOM   1968 2HD1 ILE A 125     -47.906 -24.809 -10.102  1.00  0.81           H  
ATOM   1969 3HD1 ILE A 125     -49.619 -24.813  -9.610  1.00  0.81           H  
ATOM   1970  N   ARG A 126     -49.242 -28.745  -6.468  1.00  0.77           N  
ATOM   1971  CA  ARG A 126     -49.073 -30.168  -6.328  1.00  0.77           C  
ATOM   1972  C   ARG A 126     -50.215 -30.904  -6.991  1.00  0.77           C  
ATOM   1973  O   ARG A 126     -49.981 -31.801  -7.806  1.00  0.77           O  
ATOM   1974  CB  ARG A 126     -48.945 -30.572  -4.871  1.00  0.77           C  
ATOM   1975  CG  ARG A 126     -48.769 -32.079  -4.665  1.00  0.77           C  
ATOM   1976  CD  ARG A 126     -48.431 -32.429  -3.269  1.00  0.77           C  
ATOM   1977  NE  ARG A 126     -48.308 -33.872  -3.095  1.00  0.77           N  
ATOM   1978  CZ  ARG A 126     -47.890 -34.476  -1.967  1.00  0.77           C  
ATOM   1979  NH1 ARG A 126     -47.552 -33.754  -0.918  1.00  0.77           N  
ATOM   1980  NH2 ARG A 126     -47.816 -35.794  -1.910  1.00  0.77           N  
ATOM   1981  H   ARG A 126     -49.312 -28.148  -5.650  1.00  0.77           H  
ATOM   1982  HA  ARG A 126     -48.175 -30.438  -6.838  1.00  0.77           H  
ATOM   1983 1HB  ARG A 126     -48.092 -30.062  -4.428  1.00  0.77           H  
ATOM   1984 2HB  ARG A 126     -49.837 -30.255  -4.326  1.00  0.77           H  
ATOM   1985 1HG  ARG A 126     -49.706 -32.581  -4.918  1.00  0.77           H  
ATOM   1986 2HG  ARG A 126     -47.984 -32.459  -5.309  1.00  0.77           H  
ATOM   1987 1HD  ARG A 126     -47.482 -31.969  -2.998  1.00  0.77           H  
ATOM   1988 2HD  ARG A 126     -49.216 -32.070  -2.606  1.00  0.77           H  
ATOM   1989  HE  ARG A 126     -48.567 -34.473  -3.895  1.00  0.77           H  
ATOM   1990 1HH1 ARG A 126     -47.608 -32.746  -0.960  1.00  0.77           H  
ATOM   1991 2HH1 ARG A 126     -47.238 -34.207  -0.073  1.00  0.77           H  
ATOM   1992 1HH2 ARG A 126     -48.074 -36.355  -2.718  1.00  0.77           H  
ATOM   1993 2HH2 ARG A 126     -47.502 -36.245  -1.067  1.00  0.77           H  
ATOM   1994  N   ARG A 127     -51.450 -30.488  -6.710  1.00  0.74           N  
ATOM   1995  CA  ARG A 127     -52.593 -31.131  -7.338  1.00  0.74           C  
ATOM   1996  C   ARG A 127     -52.520 -31.014  -8.855  1.00  0.74           C  
ATOM   1997  O   ARG A 127     -52.707 -32.000  -9.568  1.00  0.74           O  
ATOM   1998  CB  ARG A 127     -53.897 -30.535  -6.840  1.00  0.74           C  
ATOM   1999  CG  ARG A 127     -55.143 -31.170  -7.452  1.00  0.74           C  
ATOM   2000  CD  ARG A 127     -56.392 -30.678  -6.822  1.00  0.74           C  
ATOM   2001  NE  ARG A 127     -57.572 -31.220  -7.475  1.00  0.74           N  
ATOM   2002  CZ  ARG A 127     -58.828 -31.132  -6.995  1.00  0.74           C  
ATOM   2003  NH1 ARG A 127     -59.062 -30.533  -5.843  1.00  0.74           N  
ATOM   2004  NH2 ARG A 127     -59.826 -31.652  -7.684  1.00  0.74           N  
ATOM   2005  H   ARG A 127     -51.600 -29.726  -6.042  1.00  0.74           H  
ATOM   2006  HA  ARG A 127     -52.577 -32.189  -7.073  1.00  0.74           H  
ATOM   2007 1HB  ARG A 127     -53.956 -30.637  -5.759  1.00  0.74           H  
ATOM   2008 2HB  ARG A 127     -53.913 -29.466  -7.068  1.00  0.74           H  
ATOM   2009 1HG  ARG A 127     -55.184 -30.928  -8.518  1.00  0.74           H  
ATOM   2010 2HG  ARG A 127     -55.100 -32.253  -7.335  1.00  0.74           H  
ATOM   2011 1HD  ARG A 127     -56.414 -30.974  -5.774  1.00  0.74           H  
ATOM   2012 2HD  ARG A 127     -56.429 -29.592  -6.895  1.00  0.74           H  
ATOM   2013  HE  ARG A 127     -57.442 -31.685  -8.389  1.00  0.74           H  
ATOM   2014 1HH1 ARG A 127     -58.297 -30.137  -5.317  1.00  0.74           H  
ATOM   2015 2HH1 ARG A 127     -60.005 -30.471  -5.488  1.00  0.74           H  
ATOM   2016 1HH2 ARG A 127     -59.638 -32.112  -8.573  1.00  0.74           H  
ATOM   2017 2HH2 ARG A 127     -60.768 -31.592  -7.336  1.00  0.74           H  
ATOM   2018  N   LEU A 128     -52.187 -29.827  -9.357  1.00  0.71           N  
ATOM   2019  CA  LEU A 128     -52.080 -29.611 -10.792  1.00  0.71           C  
ATOM   2020  C   LEU A 128     -51.110 -30.601 -11.426  1.00  0.71           C  
ATOM   2021  O   LEU A 128     -51.433 -31.267 -12.415  1.00  0.71           O  
ATOM   2022  CB  LEU A 128     -51.542 -28.200 -11.040  1.00  0.71           C  
ATOM   2023  CG  LEU A 128     -51.286 -27.791 -12.462  1.00  0.71           C  
ATOM   2024  CD1 LEU A 128     -52.620 -27.726 -13.212  1.00  0.71           C  
ATOM   2025  CD2 LEU A 128     -50.512 -26.454 -12.469  1.00  0.71           C  
ATOM   2026  H   LEU A 128     -52.033 -29.032  -8.735  1.00  0.71           H  
ATOM   2027  HA  LEU A 128     -53.066 -29.736 -11.240  1.00  0.71           H  
ATOM   2028 1HB  LEU A 128     -52.239 -27.485 -10.604  1.00  0.71           H  
ATOM   2029 2HB  LEU A 128     -50.604 -28.100 -10.520  1.00  0.71           H  
ATOM   2030  HG  LEU A 128     -50.673 -28.551 -12.938  1.00  0.71           H  
ATOM   2031 1HD1 LEU A 128     -52.462 -27.447 -14.246  1.00  0.71           H  
ATOM   2032 2HD1 LEU A 128     -53.105 -28.704 -13.172  1.00  0.71           H  
ATOM   2033 3HD1 LEU A 128     -53.259 -26.982 -12.739  1.00  0.71           H  
ATOM   2034 1HD2 LEU A 128     -50.296 -26.159 -13.485  1.00  0.71           H  
ATOM   2035 2HD2 LEU A 128     -51.110 -25.684 -11.986  1.00  0.71           H  
ATOM   2036 3HD2 LEU A 128     -49.573 -26.581 -11.923  1.00  0.71           H  
ATOM   2037  N   ALA A 129     -49.907 -30.684 -10.858  1.00  0.70           N  
ATOM   2038  CA  ALA A 129     -48.881 -31.560 -11.383  1.00  0.70           C  
ATOM   2039  C   ALA A 129     -49.292 -33.025 -11.332  1.00  0.70           C  
ATOM   2040  O   ALA A 129     -49.100 -33.749 -12.305  1.00  0.70           O  
ATOM   2041  CB  ALA A 129     -47.610 -31.371 -10.596  1.00  0.70           C  
ATOM   2042  H   ALA A 129     -49.701 -30.117 -10.034  1.00  0.70           H  
ATOM   2043  HA  ALA A 129     -48.709 -31.287 -12.424  1.00  0.70           H  
ATOM   2044 1HB  ALA A 129     -46.822 -31.999 -10.999  1.00  0.70           H  
ATOM   2045 2HB  ALA A 129     -47.311 -30.339 -10.645  1.00  0.70           H  
ATOM   2046 3HB  ALA A 129     -47.797 -31.640  -9.560  1.00  0.70           H  
ATOM   2047  N   GLU A 130     -49.909 -33.457 -10.231  1.00  0.69           N  
ATOM   2048  CA  GLU A 130     -50.316 -34.852 -10.122  1.00  0.69           C  
ATOM   2049  C   GLU A 130     -51.424 -35.189 -11.121  1.00  0.69           C  
ATOM   2050  O   GLU A 130     -51.399 -36.248 -11.758  1.00  0.69           O  
ATOM   2051  CB  GLU A 130     -50.718 -35.160  -8.676  1.00  0.69           C  
ATOM   2052  CG  GLU A 130     -49.498 -35.138  -7.718  1.00  0.69           C  
ATOM   2053  CD  GLU A 130     -49.813 -35.328  -6.253  1.00  0.69           C  
ATOM   2054  OE1 GLU A 130     -50.960 -35.428  -5.891  1.00  0.69           O  
ATOM   2055  OE2 GLU A 130     -48.871 -35.361  -5.486  1.00  0.69           O  
ATOM   2056  H   GLU A 130     -50.069 -32.819  -9.449  1.00  0.69           H  
ATOM   2057  HA  GLU A 130     -49.454 -35.474 -10.358  1.00  0.69           H  
ATOM   2058 1HB  GLU A 130     -51.439 -34.414  -8.333  1.00  0.69           H  
ATOM   2059 2HB  GLU A 130     -51.191 -36.139  -8.623  1.00  0.69           H  
ATOM   2060 1HG  GLU A 130     -48.814 -35.926  -8.025  1.00  0.69           H  
ATOM   2061 2HG  GLU A 130     -48.979 -34.187  -7.844  1.00  0.69           H  
ATOM   2062  N   GLU A 131     -52.376 -34.274 -11.323  1.00  0.68           N  
ATOM   2063  CA  GLU A 131     -53.415 -34.547 -12.305  1.00  0.68           C  
ATOM   2064  C   GLU A 131     -52.767 -34.657 -13.683  1.00  0.68           C  
ATOM   2065  O   GLU A 131     -53.140 -35.516 -14.494  1.00  0.68           O  
ATOM   2066  CB  GLU A 131     -54.498 -33.455 -12.301  1.00  0.68           C  
ATOM   2067  CG  GLU A 131     -55.413 -33.437 -11.056  1.00  0.68           C  
ATOM   2068  CD  GLU A 131     -56.436 -32.312 -11.090  1.00  0.68           C  
ATOM   2069  OE1 GLU A 131     -56.374 -31.503 -11.984  1.00  0.68           O  
ATOM   2070  OE2 GLU A 131     -57.289 -32.267 -10.223  1.00  0.68           O  
ATOM   2071  H   GLU A 131     -52.385 -33.405 -10.785  1.00  0.68           H  
ATOM   2072  HA  GLU A 131     -53.879 -35.503 -12.066  1.00  0.68           H  
ATOM   2073 1HB  GLU A 131     -54.013 -32.477 -12.359  1.00  0.68           H  
ATOM   2074 2HB  GLU A 131     -55.126 -33.562 -13.183  1.00  0.68           H  
ATOM   2075 1HG  GLU A 131     -55.939 -34.389 -10.994  1.00  0.68           H  
ATOM   2076 2HG  GLU A 131     -54.799 -33.337 -10.165  1.00  0.68           H  
ATOM   2077  N   ALA A 132     -51.783 -33.786 -13.947  1.00  0.68           N  
ATOM   2078  CA  ALA A 132     -51.065 -33.796 -15.209  1.00  0.68           C  
ATOM   2079  C   ALA A 132     -50.294 -35.085 -15.407  1.00  0.68           C  
ATOM   2080  O   ALA A 132     -50.297 -35.665 -16.494  1.00  0.68           O  
ATOM   2081  CB  ALA A 132     -50.103 -32.639 -15.258  1.00  0.68           C  
ATOM   2082  H   ALA A 132     -51.540 -33.077 -13.251  1.00  0.68           H  
ATOM   2083  HA  ALA A 132     -51.795 -33.704 -16.005  1.00  0.68           H  
ATOM   2084 1HB  ALA A 132     -49.587 -32.642 -16.205  1.00  0.68           H  
ATOM   2085 2HB  ALA A 132     -50.664 -31.729 -15.132  1.00  0.68           H  
ATOM   2086 3HB  ALA A 132     -49.378 -32.724 -14.469  1.00  0.68           H  
ATOM   2087  N   ALA A 133     -49.667 -35.577 -14.338  1.00  0.69           N  
ATOM   2088  CA  ALA A 133     -48.881 -36.794 -14.429  1.00  0.69           C  
ATOM   2089  C   ALA A 133     -49.722 -37.954 -14.864  1.00  0.69           C  
ATOM   2090  O   ALA A 133     -49.333 -38.741 -15.728  1.00  0.69           O  
ATOM   2091  CB  ALA A 133     -48.311 -37.165 -13.080  1.00  0.69           C  
ATOM   2092  H   ALA A 133     -49.691 -35.060 -13.460  1.00  0.69           H  
ATOM   2093  HA  ALA A 133     -48.087 -36.627 -15.153  1.00  0.69           H  
ATOM   2094 1HB  ALA A 133     -47.718 -38.071 -13.178  1.00  0.69           H  
ATOM   2095 2HB  ALA A 133     -47.722 -36.404 -12.696  1.00  0.69           H  
ATOM   2096 3HB  ALA A 133     -49.127 -37.343 -12.383  1.00  0.69           H  
ATOM   2097  N   LEU A 134     -50.914 -38.023 -14.287  1.00  0.70           N  
ATOM   2098  CA  LEU A 134     -51.810 -39.119 -14.550  1.00  0.70           C  
ATOM   2099  C   LEU A 134     -52.481 -38.965 -15.894  1.00  0.70           C  
ATOM   2100  O   LEU A 134     -52.637 -39.941 -16.623  1.00  0.70           O  
ATOM   2101  CB  LEU A 134     -52.835 -39.183 -13.429  1.00  0.70           C  
ATOM   2102  CG  LEU A 134     -52.242 -39.507 -12.055  1.00  0.70           C  
ATOM   2103  CD1 LEU A 134     -53.339 -39.441 -11.021  1.00  0.70           C  
ATOM   2104  CD2 LEU A 134     -51.559 -40.865 -12.090  1.00  0.70           C  
ATOM   2105  H   LEU A 134     -51.173 -37.318 -13.591  1.00  0.70           H  
ATOM   2106  HA  LEU A 134     -51.236 -40.040 -14.550  1.00  0.70           H  
ATOM   2107 1HB  LEU A 134     -53.317 -38.206 -13.355  1.00  0.70           H  
ATOM   2108 2HB  LEU A 134     -53.589 -39.919 -13.672  1.00  0.70           H  
ATOM   2109  HG  LEU A 134     -51.500 -38.752 -11.800  1.00  0.70           H  
ATOM   2110 1HD1 LEU A 134     -52.923 -39.646 -10.035  1.00  0.70           H  
ATOM   2111 2HD1 LEU A 134     -53.779 -38.442 -11.031  1.00  0.70           H  
ATOM   2112 3HD1 LEU A 134     -54.103 -40.181 -11.255  1.00  0.70           H  
ATOM   2113 1HD2 LEU A 134     -51.126 -41.074 -11.112  1.00  0.70           H  
ATOM   2114 2HD2 LEU A 134     -52.277 -41.634 -12.333  1.00  0.70           H  
ATOM   2115 3HD2 LEU A 134     -50.769 -40.853 -12.842  1.00  0.70           H  
ATOM   2116  N   THR A 135     -52.819 -37.740 -16.277  1.00  0.71           N  
ATOM   2117  CA  THR A 135     -53.467 -37.548 -17.557  1.00  0.71           C  
ATOM   2118  C   THR A 135     -52.530 -37.997 -18.665  1.00  0.71           C  
ATOM   2119  O   THR A 135     -52.916 -38.741 -19.571  1.00  0.71           O  
ATOM   2120  CB  THR A 135     -53.834 -36.074 -17.771  1.00  0.71           C  
ATOM   2121  OG1 THR A 135     -54.749 -35.651 -16.745  1.00  0.71           O  
ATOM   2122  CG2 THR A 135     -54.471 -35.906 -19.144  1.00  0.71           C  
ATOM   2123  H   THR A 135     -52.679 -36.940 -15.660  1.00  0.71           H  
ATOM   2124  HA  THR A 135     -54.371 -38.155 -17.593  1.00  0.71           H  
ATOM   2125  HB  THR A 135     -52.934 -35.467 -17.706  1.00  0.71           H  
ATOM   2126  HG1 THR A 135     -54.287 -35.692 -15.871  1.00  0.71           H  
ATOM   2127 1HG2 THR A 135     -54.732 -34.864 -19.298  1.00  0.71           H  
ATOM   2128 2HG2 THR A 135     -53.761 -36.223 -19.912  1.00  0.71           H  
ATOM   2129 3HG2 THR A 135     -55.369 -36.517 -19.206  1.00  0.71           H  
ATOM   2130  N   VAL A 136     -51.281 -37.571 -18.581  1.00  0.72           N  
ATOM   2131  CA  VAL A 136     -50.310 -37.918 -19.595  1.00  0.72           C  
ATOM   2132  C   VAL A 136     -49.984 -39.409 -19.557  1.00  0.72           C  
ATOM   2133  O   VAL A 136     -49.985 -40.092 -20.586  1.00  0.72           O  
ATOM   2134  CB  VAL A 136     -49.050 -37.086 -19.389  1.00  0.72           C  
ATOM   2135  CG1 VAL A 136     -47.993 -37.534 -20.312  1.00  0.72           C  
ATOM   2136  CG2 VAL A 136     -49.371 -35.613 -19.624  1.00  0.72           C  
ATOM   2137  H   VAL A 136     -50.998 -36.968 -17.806  1.00  0.72           H  
ATOM   2138  HA  VAL A 136     -50.726 -37.670 -20.574  1.00  0.72           H  
ATOM   2139  HB  VAL A 136     -48.695 -37.220 -18.373  1.00  0.72           H  
ATOM   2140 1HG1 VAL A 136     -47.119 -36.930 -20.134  1.00  0.72           H  
ATOM   2141 2HG1 VAL A 136     -47.767 -38.579 -20.136  1.00  0.72           H  
ATOM   2142 3HG1 VAL A 136     -48.341 -37.402 -21.328  1.00  0.72           H  
ATOM   2143 1HG2 VAL A 136     -48.490 -35.024 -19.478  1.00  0.72           H  
ATOM   2144 2HG2 VAL A 136     -49.723 -35.474 -20.635  1.00  0.72           H  
ATOM   2145 3HG2 VAL A 136     -50.141 -35.291 -18.932  1.00  0.72           H  
ATOM   2146  N   ALA A 137     -49.763 -39.957 -18.364  1.00  0.73           N  
ATOM   2147  CA  ALA A 137     -49.462 -41.371 -18.230  1.00  0.73           C  
ATOM   2148  C   ALA A 137     -50.572 -42.264 -18.805  1.00  0.73           C  
ATOM   2149  O   ALA A 137     -50.296 -43.323 -19.380  1.00  0.73           O  
ATOM   2150  CB  ALA A 137     -49.259 -41.703 -16.766  1.00  0.73           C  
ATOM   2151  H   ALA A 137     -49.775 -39.389 -17.513  1.00  0.73           H  
ATOM   2152  HA  ALA A 137     -48.543 -41.573 -18.784  1.00  0.73           H  
ATOM   2153 1HB  ALA A 137     -49.012 -42.742 -16.650  1.00  0.73           H  
ATOM   2154 2HB  ALA A 137     -48.454 -41.089 -16.363  1.00  0.73           H  
ATOM   2155 3HB  ALA A 137     -50.181 -41.490 -16.227  1.00  0.73           H  
ATOM   2156  N   MET A 138     -51.833 -41.839 -18.635  1.00  0.74           N  
ATOM   2157  CA  MET A 138     -52.992 -42.599 -19.089  1.00  0.74           C  
ATOM   2158  C   MET A 138     -53.388 -42.379 -20.553  1.00  0.74           C  
ATOM   2159  O   MET A 138     -53.962 -43.281 -21.169  1.00  0.74           O  
ATOM   2160  CB  MET A 138     -54.169 -42.252 -18.189  1.00  0.74           C  
ATOM   2161  CG  MET A 138     -54.001 -42.727 -16.750  1.00  0.74           C  
ATOM   2162  SD  MET A 138     -55.335 -42.190 -15.676  1.00  0.74           S  
ATOM   2163  CE  MET A 138     -54.684 -42.723 -14.108  1.00  0.74           C  
ATOM   2164  H   MET A 138     -52.006 -40.971 -18.130  1.00  0.74           H  
ATOM   2165  HA  MET A 138     -52.761 -43.655 -18.970  1.00  0.74           H  
ATOM   2166 1HB  MET A 138     -54.302 -41.168 -18.177  1.00  0.74           H  
ATOM   2167 2HB  MET A 138     -55.080 -42.690 -18.592  1.00  0.74           H  
ATOM   2168 1HG  MET A 138     -53.966 -43.814 -16.736  1.00  0.74           H  
ATOM   2169 2HG  MET A 138     -53.060 -42.356 -16.346  1.00  0.74           H  
ATOM   2170 1HE  MET A 138     -55.377 -42.456 -13.311  1.00  0.74           H  
ATOM   2171 2HE  MET A 138     -54.540 -43.802 -14.123  1.00  0.74           H  
ATOM   2172 3HE  MET A 138     -53.734 -42.241 -13.944  1.00  0.74           H  
ATOM   2173  N   THR A 139     -53.084 -41.206 -21.124  1.00  0.73           N  
ATOM   2174  CA  THR A 139     -53.508 -40.932 -22.499  1.00  0.73           C  
ATOM   2175  C   THR A 139     -52.380 -40.967 -23.522  1.00  0.73           C  
ATOM   2176  O   THR A 139     -52.624 -41.195 -24.706  1.00  0.73           O  
ATOM   2177  CB  THR A 139     -54.121 -39.527 -22.600  1.00  0.73           C  
ATOM   2178  OG1 THR A 139     -53.111 -38.564 -22.251  1.00  0.73           O  
ATOM   2179  CG2 THR A 139     -55.310 -39.384 -21.656  1.00  0.73           C  
ATOM   2180  H   THR A 139     -52.631 -40.473 -20.579  1.00  0.73           H  
ATOM   2181  HA  THR A 139     -54.252 -41.673 -22.786  1.00  0.73           H  
ATOM   2182  HB  THR A 139     -54.445 -39.345 -23.626  1.00  0.73           H  
ATOM   2183  HG1 THR A 139     -52.934 -38.634 -21.285  1.00  0.73           H  
ATOM   2184 1HG2 THR A 139     -55.719 -38.378 -21.740  1.00  0.73           H  
ATOM   2185 2HG2 THR A 139     -56.073 -40.113 -21.924  1.00  0.73           H  
ATOM   2186 3HG2 THR A 139     -54.991 -39.559 -20.631  1.00  0.73           H  
ATOM   2187  N   GLY A 140     -51.147 -40.720 -23.087  1.00  0.72           N  
ATOM   2188  CA  GLY A 140     -50.017 -40.653 -23.999  1.00  0.72           C  
ATOM   2189  C   GLY A 140     -49.895 -39.290 -24.689  1.00  0.72           C  
ATOM   2190  O   GLY A 140     -49.027 -39.103 -25.546  1.00  0.72           O  
ATOM   2191  H   GLY A 140     -50.965 -40.543 -22.104  1.00  0.72           H  
ATOM   2192 1HA  GLY A 140     -49.104 -40.858 -23.440  1.00  0.72           H  
ATOM   2193 2HA  GLY A 140     -50.112 -41.436 -24.749  1.00  0.72           H  
ATOM   2194  N   GLU A 141     -50.778 -38.348 -24.359  1.00  0.69           N  
ATOM   2195  CA  GLU A 141     -50.723 -37.049 -25.006  1.00  0.69           C  
ATOM   2196  C   GLU A 141     -49.921 -36.087 -24.136  1.00  0.69           C  
ATOM   2197  O   GLU A 141     -49.962 -36.204 -22.919  1.00  0.69           O  
ATOM   2198  CB  GLU A 141     -52.144 -36.520 -25.234  1.00  0.69           C  
ATOM   2199  CG  GLU A 141     -52.979 -37.362 -26.198  1.00  0.69           C  
ATOM   2200  CD  GLU A 141     -54.372 -36.805 -26.445  1.00  0.69           C  
ATOM   2201  OE1 GLU A 141     -54.719 -35.820 -25.838  1.00  0.69           O  
ATOM   2202  OE2 GLU A 141     -55.081 -37.366 -27.249  1.00  0.69           O  
ATOM   2203  H   GLU A 141     -51.498 -38.526 -23.652  1.00  0.69           H  
ATOM   2204  HA  GLU A 141     -50.238 -37.177 -25.969  1.00  0.69           H  
ATOM   2205 1HB  GLU A 141     -52.673 -36.495 -24.279  1.00  0.69           H  
ATOM   2206 2HB  GLU A 141     -52.107 -35.499 -25.611  1.00  0.69           H  
ATOM   2207 1HG  GLU A 141     -52.453 -37.431 -27.149  1.00  0.69           H  
ATOM   2208 2HG  GLU A 141     -53.064 -38.372 -25.790  1.00  0.69           H  
ATOM   2209  N   PRO A 142     -49.181 -35.128 -24.701  1.00  0.67           N  
ATOM   2210  CA  PRO A 142     -48.474 -34.112 -23.953  1.00  0.67           C  
ATOM   2211  C   PRO A 142     -49.481 -33.178 -23.317  1.00  0.67           C  
ATOM   2212  O   PRO A 142     -50.562 -32.954 -23.870  1.00  0.67           O  
ATOM   2213  CB  PRO A 142     -47.618 -33.427 -25.013  1.00  0.67           C  
ATOM   2214  CG  PRO A 142     -48.370 -33.655 -26.317  1.00  0.67           C  
ATOM   2215  CD  PRO A 142     -49.034 -35.029 -26.160  1.00  0.67           C  
ATOM   2216  HA  PRO A 142     -47.854 -34.601 -23.190  1.00  0.67           H  
ATOM   2217 1HB  PRO A 142     -47.494 -32.359 -24.757  1.00  0.67           H  
ATOM   2218 2HB  PRO A 142     -46.629 -33.869 -25.017  1.00  0.67           H  
ATOM   2219 1HG  PRO A 142     -49.099 -32.847 -26.472  1.00  0.67           H  
ATOM   2220 2HG  PRO A 142     -47.669 -33.617 -27.166  1.00  0.67           H  
ATOM   2221 1HD  PRO A 142     -50.011 -35.013 -26.661  1.00  0.67           H  
ATOM   2222 2HD  PRO A 142     -48.379 -35.832 -26.538  1.00  0.67           H  
ATOM   2223  N   LEU A 143     -49.114 -32.582 -22.199  1.00  0.66           N  
ATOM   2224  CA  LEU A 143     -50.007 -31.656 -21.525  1.00  0.66           C  
ATOM   2225  C   LEU A 143     -49.318 -30.367 -21.117  1.00  0.66           C  
ATOM   2226  O   LEU A 143     -48.265 -30.380 -20.485  1.00  0.66           O  
ATOM   2227  CB  LEU A 143     -50.572 -32.368 -20.302  1.00  0.66           C  
ATOM   2228  CG  LEU A 143     -51.597 -31.668 -19.493  1.00  0.66           C  
ATOM   2229  CD1 LEU A 143     -52.451 -32.719 -18.839  1.00  0.66           C  
ATOM   2230  CD2 LEU A 143     -50.919 -30.815 -18.474  1.00  0.66           C  
ATOM   2231  H   LEU A 143     -48.212 -32.823 -21.789  1.00  0.66           H  
ATOM   2232  HA  LEU A 143     -50.822 -31.407 -22.202  1.00  0.66           H  
ATOM   2233 1HB  LEU A 143     -51.018 -33.305 -20.636  1.00  0.66           H  
ATOM   2234 2HB  LEU A 143     -49.745 -32.608 -19.640  1.00  0.66           H  
ATOM   2235  HG  LEU A 143     -52.229 -31.046 -20.127  1.00  0.66           H  
ATOM   2236 1HD1 LEU A 143     -53.221 -32.252 -18.224  1.00  0.66           H  
ATOM   2237 2HD1 LEU A 143     -52.919 -33.323 -19.613  1.00  0.66           H  
ATOM   2238 3HD1 LEU A 143     -51.822 -33.348 -18.224  1.00  0.66           H  
ATOM   2239 1HD2 LEU A 143     -51.676 -30.324 -17.871  1.00  0.66           H  
ATOM   2240 2HD2 LEU A 143     -50.301 -31.426 -17.859  1.00  0.66           H  
ATOM   2241 3HD2 LEU A 143     -50.304 -30.072 -18.953  1.00  0.66           H  
ATOM   2242  N   HIS A 144     -49.928 -29.243 -21.466  1.00  0.65           N  
ATOM   2243  CA  HIS A 144     -49.345 -27.941 -21.167  1.00  0.65           C  
ATOM   2244  C   HIS A 144     -49.963 -27.294 -19.934  1.00  0.65           C  
ATOM   2245  O   HIS A 144     -51.171 -27.049 -19.887  1.00  0.65           O  
ATOM   2246  CB  HIS A 144     -49.549 -27.013 -22.367  1.00  0.65           C  
ATOM   2247  CG  HIS A 144     -48.849 -27.457 -23.629  1.00  0.65           C  
ATOM   2248  ND1 HIS A 144     -47.767 -26.785 -24.154  1.00  0.65           N  
ATOM   2249  CD2 HIS A 144     -49.067 -28.516 -24.450  1.00  0.65           C  
ATOM   2250  CE1 HIS A 144     -47.355 -27.400 -25.246  1.00  0.65           C  
ATOM   2251  NE2 HIS A 144     -48.125 -28.453 -25.449  1.00  0.65           N  
ATOM   2252  H   HIS A 144     -50.804 -29.292 -21.969  1.00  0.65           H  
ATOM   2253  HA  HIS A 144     -48.279 -28.047 -20.983  1.00  0.65           H  
ATOM   2254 1HB  HIS A 144     -50.614 -26.925 -22.579  1.00  0.65           H  
ATOM   2255 2HB  HIS A 144     -49.184 -26.018 -22.109  1.00  0.65           H  
ATOM   2256  HD1 HIS A 144     -47.340 -25.960 -23.781  1.00  0.65           H  
ATOM   2257  HD2 HIS A 144     -49.798 -29.327 -24.440  1.00  0.65           H  
ATOM   2258  HE1 HIS A 144     -46.503 -27.013 -25.806  1.00  0.65           H  
ATOM   2259  N   LEU A 145     -49.133 -27.021 -18.936  1.00  0.66           N  
ATOM   2260  CA  LEU A 145     -49.599 -26.390 -17.716  1.00  0.66           C  
ATOM   2261  C   LEU A 145     -49.611 -24.859 -17.870  1.00  0.66           C  
ATOM   2262  O   LEU A 145     -48.853 -24.337 -18.688  1.00  0.66           O  
ATOM   2263  CB  LEU A 145     -48.737 -26.836 -16.528  1.00  0.66           C  
ATOM   2264  CG  LEU A 145     -48.810 -28.333 -16.256  1.00  0.66           C  
ATOM   2265  CD1 LEU A 145     -47.921 -28.729 -15.089  1.00  0.66           C  
ATOM   2266  CD2 LEU A 145     -50.209 -28.645 -15.978  1.00  0.66           C  
ATOM   2267  H   LEU A 145     -48.146 -27.270 -19.006  1.00  0.66           H  
ATOM   2268  HA  LEU A 145     -50.592 -26.770 -17.543  1.00  0.66           H  
ATOM   2269 1HB  LEU A 145     -47.700 -26.587 -16.734  1.00  0.66           H  
ATOM   2270 2HB  LEU A 145     -49.044 -26.311 -15.638  1.00  0.66           H  
ATOM   2271  HG  LEU A 145     -48.473 -28.887 -17.140  1.00  0.66           H  
ATOM   2272 1HD1 LEU A 145     -48.004 -29.802 -14.915  1.00  0.66           H  
ATOM   2273 2HD1 LEU A 145     -46.914 -28.487 -15.326  1.00  0.66           H  
ATOM   2274 3HD1 LEU A 145     -48.227 -28.194 -14.191  1.00  0.66           H  
ATOM   2275 1HD2 LEU A 145     -50.315 -29.689 -15.785  1.00  0.66           H  
ATOM   2276 2HD2 LEU A 145     -50.503 -28.090 -15.132  1.00  0.66           H  
ATOM   2277 3HD2 LEU A 145     -50.824 -28.361 -16.828  1.00  0.66           H  
ATOM   2278  N   PRO A 146     -50.494 -24.132 -17.145  1.00  0.70           N  
ATOM   2279  CA  PRO A 146     -50.604 -22.677 -17.080  1.00  0.70           C  
ATOM   2280  C   PRO A 146     -49.277 -22.058 -16.674  1.00  0.70           C  
ATOM   2281  O   PRO A 146     -48.457 -22.750 -16.074  1.00  0.70           O  
ATOM   2282  CB  PRO A 146     -51.664 -22.471 -15.985  1.00  0.70           C  
ATOM   2283  CG  PRO A 146     -52.484 -23.728 -15.992  1.00  0.70           C  
ATOM   2284  CD  PRO A 146     -51.534 -24.830 -16.333  1.00  0.70           C  
ATOM   2285  HA  PRO A 146     -50.944 -22.309 -18.060  1.00  0.70           H  
ATOM   2286 1HB  PRO A 146     -51.168 -22.284 -15.018  1.00  0.70           H  
ATOM   2287 2HB  PRO A 146     -52.282 -21.592 -16.198  1.00  0.70           H  
ATOM   2288 1HG  PRO A 146     -52.961 -23.876 -15.010  1.00  0.70           H  
ATOM   2289 2HG  PRO A 146     -53.298 -23.637 -16.727  1.00  0.70           H  
ATOM   2290 1HD  PRO A 146     -51.117 -25.279 -15.437  1.00  0.70           H  
ATOM   2291 2HD  PRO A 146     -52.122 -25.533 -16.930  1.00  0.70           H  
ATOM   2292  N   PRO A 147     -49.027 -20.777 -16.983  1.00  0.75           N  
ATOM   2293  CA  PRO A 147     -47.802 -20.098 -16.649  1.00  0.75           C  
ATOM   2294  C   PRO A 147     -47.654 -20.024 -15.146  1.00  0.75           C  
ATOM   2295  O   PRO A 147     -48.628 -19.798 -14.423  1.00  0.75           O  
ATOM   2296  CB  PRO A 147     -47.978 -18.717 -17.277  1.00  0.75           C  
ATOM   2297  CG  PRO A 147     -49.483 -18.543 -17.429  1.00  0.75           C  
ATOM   2298  CD  PRO A 147     -50.025 -19.944 -17.671  1.00  0.75           C  
ATOM   2299  HA  PRO A 147     -46.973 -20.635 -17.112  1.00  0.75           H  
ATOM   2300 1HB  PRO A 147     -47.523 -17.957 -16.622  1.00  0.75           H  
ATOM   2301 2HB  PRO A 147     -47.436 -18.663 -18.222  1.00  0.75           H  
ATOM   2302 1HG  PRO A 147     -49.902 -18.077 -16.528  1.00  0.75           H  
ATOM   2303 2HG  PRO A 147     -49.694 -17.861 -18.268  1.00  0.75           H  
ATOM   2304 1HD  PRO A 147     -51.004 -20.021 -17.214  1.00  0.75           H  
ATOM   2305 2HD  PRO A 147     -50.048 -20.168 -18.746  1.00  0.75           H  
ATOM   2306  N   MET A 148     -46.428 -20.176 -14.693  1.00  0.81           N  
ATOM   2307  CA  MET A 148     -46.091 -20.156 -13.292  1.00  0.81           C  
ATOM   2308  C   MET A 148     -44.689 -19.543 -13.081  1.00  0.81           C  
ATOM   2309  O   MET A 148     -43.899 -19.465 -14.028  1.00  0.81           O  
ATOM   2310  CB  MET A 148     -46.212 -21.609 -12.803  1.00  0.81           C  
ATOM   2311  CG  MET A 148     -45.238 -22.580 -13.430  1.00  0.81           C  
ATOM   2312  SD  MET A 148     -45.619 -24.312 -13.042  1.00  0.81           S  
ATOM   2313  CE  MET A 148     -46.997 -24.690 -14.127  1.00  0.81           C  
ATOM   2314  H   MET A 148     -45.697 -20.366 -15.362  1.00  0.81           H  
ATOM   2315  HA  MET A 148     -46.829 -19.542 -12.783  1.00  0.81           H  
ATOM   2316 1HB  MET A 148     -46.093 -21.667 -11.737  1.00  0.81           H  
ATOM   2317 2HB  MET A 148     -47.216 -21.975 -13.030  1.00  0.81           H  
ATOM   2318 1HG  MET A 148     -45.245 -22.462 -14.509  1.00  0.81           H  
ATOM   2319 2HG  MET A 148     -44.241 -22.350 -13.065  1.00  0.81           H  
ATOM   2320 1HE  MET A 148     -47.307 -25.719 -13.978  1.00  0.81           H  
ATOM   2321 2HE  MET A 148     -47.833 -24.022 -13.907  1.00  0.81           H  
ATOM   2322 3HE  MET A 148     -46.692 -24.550 -15.167  1.00  0.81           H  
ATOM   2323  N   PRO A 149     -44.371 -19.020 -11.890  1.00  0.87           N  
ATOM   2324  CA  PRO A 149     -43.057 -18.538 -11.522  1.00  0.87           C  
ATOM   2325  C   PRO A 149     -42.116 -19.734 -11.352  1.00  0.87           C  
ATOM   2326  O   PRO A 149     -42.594 -20.853 -11.163  1.00  0.87           O  
ATOM   2327  CB  PRO A 149     -43.331 -17.786 -10.214  1.00  0.87           C  
ATOM   2328  CG  PRO A 149     -44.556 -18.454  -9.641  1.00  0.87           C  
ATOM   2329  CD  PRO A 149     -45.398 -18.823 -10.851  1.00  0.87           C  
ATOM   2330  HA  PRO A 149     -42.732 -17.849 -12.309  1.00  0.87           H  
ATOM   2331 1HB  PRO A 149     -42.463 -17.848  -9.549  1.00  0.87           H  
ATOM   2332 2HB  PRO A 149     -43.493 -16.716 -10.430  1.00  0.87           H  
ATOM   2333 1HG  PRO A 149     -44.269 -19.329  -9.053  1.00  0.87           H  
ATOM   2334 2HG  PRO A 149     -45.084 -17.776  -8.953  1.00  0.87           H  
ATOM   2335 1HD  PRO A 149     -45.946 -19.732 -10.632  1.00  0.87           H  
ATOM   2336 2HD  PRO A 149     -46.066 -17.992 -11.120  1.00  0.87           H  
ATOM   2337  N   PRO A 150     -40.789 -19.534 -11.406  1.00  0.91           N  
ATOM   2338  CA  PRO A 150     -39.747 -20.524 -11.159  1.00  0.91           C  
ATOM   2339  C   PRO A 150     -39.937 -21.352  -9.884  1.00  0.91           C  
ATOM   2340  O   PRO A 150     -39.609 -22.535  -9.860  1.00  0.91           O  
ATOM   2341  CB  PRO A 150     -38.505 -19.638 -11.056  1.00  0.91           C  
ATOM   2342  CG  PRO A 150     -38.805 -18.472 -11.967  1.00  0.91           C  
ATOM   2343  CD  PRO A 150     -40.271 -18.207 -11.791  1.00  0.91           C  
ATOM   2344  HA  PRO A 150     -39.669 -21.178 -12.038  1.00  0.91           H  
ATOM   2345 1HB  PRO A 150     -38.344 -19.334 -10.009  1.00  0.91           H  
ATOM   2346 2HB  PRO A 150     -37.614 -20.202 -11.363  1.00  0.91           H  
ATOM   2347 1HG  PRO A 150     -38.189 -17.602 -11.693  1.00  0.91           H  
ATOM   2348 2HG  PRO A 150     -38.548 -18.720 -13.007  1.00  0.91           H  
ATOM   2349 1HD  PRO A 150     -40.460 -17.451 -11.019  1.00  0.91           H  
ATOM   2350 2HD  PRO A 150     -40.653 -17.918 -12.776  1.00  0.91           H  
ATOM   2351  N   GLY A 151     -40.484 -20.758  -8.822  1.00  0.93           N  
ATOM   2352  CA  GLY A 151     -40.695 -21.524  -7.593  1.00  0.93           C  
ATOM   2353  C   GLY A 151     -41.664 -22.676  -7.852  1.00  0.93           C  
ATOM   2354  O   GLY A 151     -41.370 -23.851  -7.596  1.00  0.93           O  
ATOM   2355  H   GLY A 151     -40.746 -19.786  -8.857  1.00  0.93           H  
ATOM   2356 1HA  GLY A 151     -39.743 -21.913  -7.233  1.00  0.93           H  
ATOM   2357 2HA  GLY A 151     -41.096 -20.869  -6.819  1.00  0.93           H  
ATOM   2358  N   GLU A 152     -42.834 -22.313  -8.365  1.00  0.93           N  
ATOM   2359  CA  GLU A 152     -43.891 -23.259  -8.667  1.00  0.93           C  
ATOM   2360  C   GLU A 152     -43.452 -24.224  -9.761  1.00  0.93           C  
ATOM   2361  O   GLU A 152     -43.787 -25.410  -9.727  1.00  0.93           O  
ATOM   2362  CB  GLU A 152     -45.149 -22.490  -9.029  1.00  0.93           C  
ATOM   2363  CG  GLU A 152     -45.753 -21.727  -7.813  1.00  0.93           C  
ATOM   2364  CD  GLU A 152     -47.037 -20.960  -8.095  1.00  0.93           C  
ATOM   2365  OE1 GLU A 152     -47.513 -20.994  -9.204  1.00  0.93           O  
ATOM   2366  OE2 GLU A 152     -47.514 -20.314  -7.189  1.00  0.93           O  
ATOM   2367  H   GLU A 152     -42.986 -21.334  -8.564  1.00  0.93           H  
ATOM   2368  HA  GLU A 152     -44.099 -23.840  -7.775  1.00  0.93           H  
ATOM   2369 1HB  GLU A 152     -44.894 -21.757  -9.785  1.00  0.93           H  
ATOM   2370 2HB  GLU A 152     -45.887 -23.160  -9.457  1.00  0.93           H  
ATOM   2371 1HG  GLU A 152     -45.938 -22.436  -7.007  1.00  0.93           H  
ATOM   2372 2HG  GLU A 152     -45.003 -21.027  -7.455  1.00  0.93           H  
ATOM   2373  N   ARG A 153     -42.672 -23.719 -10.720  1.00  0.90           N  
ATOM   2374  CA  ARG A 153     -42.147 -24.550 -11.793  1.00  0.90           C  
ATOM   2375  C   ARG A 153     -41.303 -25.681 -11.223  1.00  0.90           C  
ATOM   2376  O   ARG A 153     -41.466 -26.845 -11.604  1.00  0.90           O  
ATOM   2377  CB  ARG A 153     -41.336 -23.705 -12.753  1.00  0.90           C  
ATOM   2378  CG  ARG A 153     -40.781 -24.431 -13.885  1.00  0.90           C  
ATOM   2379  CD  ARG A 153     -40.070 -23.587 -14.843  1.00  0.90           C  
ATOM   2380  NE  ARG A 153     -38.815 -23.029 -14.340  1.00  0.90           N  
ATOM   2381  CZ  ARG A 153     -37.639 -23.701 -14.266  1.00  0.90           C  
ATOM   2382  NH1 ARG A 153     -37.551 -24.972 -14.611  1.00  0.90           N  
ATOM   2383  NH2 ARG A 153     -36.544 -23.079 -13.847  1.00  0.90           N  
ATOM   2384  H   ARG A 153     -42.455 -22.722 -10.717  1.00  0.90           H  
ATOM   2385  HA  ARG A 153     -42.972 -24.993 -12.337  1.00  0.90           H  
ATOM   2386 1HB  ARG A 153     -41.930 -22.872 -13.122  1.00  0.90           H  
ATOM   2387 2HB  ARG A 153     -40.497 -23.296 -12.217  1.00  0.90           H  
ATOM   2388 1HG  ARG A 153     -40.071 -25.113 -13.495  1.00  0.90           H  
ATOM   2389 2HG  ARG A 153     -41.545 -24.955 -14.388  1.00  0.90           H  
ATOM   2390 1HD  ARG A 153     -39.850 -24.173 -15.721  1.00  0.90           H  
ATOM   2391 2HD  ARG A 153     -40.717 -22.766 -15.115  1.00  0.90           H  
ATOM   2392  HE  ARG A 153     -38.814 -22.063 -14.061  1.00  0.90           H  
ATOM   2393 1HH1 ARG A 153     -38.373 -25.518 -14.907  1.00  0.90           H  
ATOM   2394 2HH1 ARG A 153     -36.663 -25.443 -14.553  1.00  0.90           H  
ATOM   2395 1HH2 ARG A 153     -36.579 -22.106 -13.585  1.00  0.90           H  
ATOM   2396 2HH2 ARG A 153     -35.669 -23.581 -13.799  1.00  0.90           H  
ATOM   2397  N   ARG A 154     -40.414 -25.350 -10.280  1.00  0.86           N  
ATOM   2398  CA  ARG A 154     -39.566 -26.354  -9.659  1.00  0.86           C  
ATOM   2399  C   ARG A 154     -40.406 -27.379  -8.916  1.00  0.86           C  
ATOM   2400  O   ARG A 154     -40.133 -28.577  -9.000  1.00  0.86           O  
ATOM   2401  CB  ARG A 154     -38.570 -25.690  -8.727  1.00  0.86           C  
ATOM   2402  CG  ARG A 154     -37.469 -24.922  -9.441  1.00  0.86           C  
ATOM   2403  CD  ARG A 154     -36.644 -24.134  -8.498  1.00  0.86           C  
ATOM   2404  NE  ARG A 154     -35.587 -23.402  -9.182  1.00  0.86           N  
ATOM   2405  CZ  ARG A 154     -34.837 -22.432  -8.624  1.00  0.86           C  
ATOM   2406  NH1 ARG A 154     -35.039 -22.079  -7.374  1.00  0.86           N  
ATOM   2407  NH2 ARG A 154     -33.897 -21.831  -9.334  1.00  0.86           N  
ATOM   2408  H   ARG A 154     -40.305 -24.372 -10.002  1.00  0.86           H  
ATOM   2409  HA  ARG A 154     -39.008 -26.865 -10.440  1.00  0.86           H  
ATOM   2410 1HB  ARG A 154     -39.094 -24.984  -8.083  1.00  0.86           H  
ATOM   2411 2HB  ARG A 154     -38.105 -26.438  -8.089  1.00  0.86           H  
ATOM   2412 1HG  ARG A 154     -36.815 -25.633  -9.944  1.00  0.86           H  
ATOM   2413 2HG  ARG A 154     -37.900 -24.255 -10.181  1.00  0.86           H  
ATOM   2414 1HD  ARG A 154     -37.286 -23.410  -7.991  1.00  0.86           H  
ATOM   2415 2HD  ARG A 154     -36.187 -24.794  -7.765  1.00  0.86           H  
ATOM   2416  HE  ARG A 154     -35.400 -23.644 -10.144  1.00  0.86           H  
ATOM   2417 1HH1 ARG A 154     -35.759 -22.536  -6.833  1.00  0.86           H  
ATOM   2418 2HH1 ARG A 154     -34.475 -21.352  -6.959  1.00  0.86           H  
ATOM   2419 1HH2 ARG A 154     -33.738 -22.101 -10.294  1.00  0.86           H  
ATOM   2420 2HH2 ARG A 154     -33.335 -21.105  -8.915  1.00  0.86           H  
ATOM   2421  N   ILE A 155     -41.483 -26.936  -8.264  1.00  0.84           N  
ATOM   2422  CA  ILE A 155     -42.352 -27.880  -7.570  1.00  0.84           C  
ATOM   2423  C   ILE A 155     -42.960 -28.855  -8.562  1.00  0.84           C  
ATOM   2424  O   ILE A 155     -42.947 -30.071  -8.340  1.00  0.84           O  
ATOM   2425  CB  ILE A 155     -43.462 -27.167  -6.788  1.00  0.84           C  
ATOM   2426  CG1 ILE A 155     -42.855 -26.411  -5.627  1.00  0.84           C  
ATOM   2427  CG2 ILE A 155     -44.515 -28.169  -6.324  1.00  0.84           C  
ATOM   2428  CD1 ILE A 155     -43.813 -25.477  -4.973  1.00  0.84           C  
ATOM   2429  H   ILE A 155     -41.662 -25.930  -8.211  1.00  0.84           H  
ATOM   2430  HA  ILE A 155     -41.762 -28.446  -6.866  1.00  0.84           H  
ATOM   2431  HB  ILE A 155     -43.931 -26.435  -7.429  1.00  0.84           H  
ATOM   2432 1HG1 ILE A 155     -42.498 -27.123  -4.885  1.00  0.84           H  
ATOM   2433 2HG1 ILE A 155     -42.003 -25.832  -5.991  1.00  0.84           H  
ATOM   2434 1HG2 ILE A 155     -45.306 -27.647  -5.784  1.00  0.84           H  
ATOM   2435 2HG2 ILE A 155     -44.940 -28.667  -7.190  1.00  0.84           H  
ATOM   2436 3HG2 ILE A 155     -44.056 -28.909  -5.669  1.00  0.84           H  
ATOM   2437 1HD1 ILE A 155     -43.312 -24.964  -4.149  1.00  0.84           H  
ATOM   2438 2HD1 ILE A 155     -44.164 -24.746  -5.691  1.00  0.84           H  
ATOM   2439 3HD1 ILE A 155     -44.661 -26.041  -4.589  1.00  0.84           H  
ATOM   2440  N   VAL A 156     -43.438 -28.350  -9.689  1.00  0.82           N  
ATOM   2441  CA  VAL A 156     -44.006 -29.235 -10.688  1.00  0.82           C  
ATOM   2442  C   VAL A 156     -42.990 -30.258 -11.177  1.00  0.82           C  
ATOM   2443  O   VAL A 156     -43.295 -31.450 -11.258  1.00  0.82           O  
ATOM   2444  CB  VAL A 156     -44.524 -28.453 -11.901  1.00  0.82           C  
ATOM   2445  CG1 VAL A 156     -44.889 -29.401 -12.980  1.00  0.82           C  
ATOM   2446  CG2 VAL A 156     -45.719 -27.646 -11.528  1.00  0.82           C  
ATOM   2447  H   VAL A 156     -43.422 -27.336  -9.839  1.00  0.82           H  
ATOM   2448  HA  VAL A 156     -44.843 -29.767 -10.231  1.00  0.82           H  
ATOM   2449  HB  VAL A 156     -43.738 -27.798 -12.274  1.00  0.82           H  
ATOM   2450 1HG1 VAL A 156     -45.235 -28.846 -13.832  1.00  0.82           H  
ATOM   2451 2HG1 VAL A 156     -44.005 -29.967 -13.248  1.00  0.82           H  
ATOM   2452 3HG1 VAL A 156     -45.670 -30.073 -12.638  1.00  0.82           H  
ATOM   2453 1HG2 VAL A 156     -46.074 -27.115 -12.393  1.00  0.82           H  
ATOM   2454 2HG2 VAL A 156     -46.504 -28.290 -11.163  1.00  0.82           H  
ATOM   2455 3HG2 VAL A 156     -45.434 -26.945 -10.761  1.00  0.82           H  
ATOM   2456  N   HIS A 157     -41.764 -29.805 -11.466  1.00  0.82           N  
ATOM   2457  CA  HIS A 157     -40.749 -30.719 -11.978  1.00  0.82           C  
ATOM   2458  C   HIS A 157     -40.371 -31.784 -10.945  1.00  0.82           C  
ATOM   2459  O   HIS A 157     -40.238 -32.964 -11.285  1.00  0.82           O  
ATOM   2460  CB  HIS A 157     -39.467 -29.961 -12.355  1.00  0.82           C  
ATOM   2461  CG  HIS A 157     -39.558 -29.050 -13.557  1.00  0.82           C  
ATOM   2462  ND1 HIS A 157     -39.883 -29.486 -14.820  1.00  0.82           N  
ATOM   2463  CD2 HIS A 157     -39.305 -27.742 -13.665  1.00  0.82           C  
ATOM   2464  CE1 HIS A 157     -39.841 -28.462 -15.661  1.00  0.82           C  
ATOM   2465  NE2 HIS A 157     -39.484 -27.386 -14.985  1.00  0.82           N  
ATOM   2466  H   HIS A 157     -41.558 -28.809 -11.363  1.00  0.82           H  
ATOM   2467  HA  HIS A 157     -41.128 -31.225 -12.865  1.00  0.82           H  
ATOM   2468 1HB  HIS A 157     -39.160 -29.351 -11.501  1.00  0.82           H  
ATOM   2469 2HB  HIS A 157     -38.671 -30.678 -12.538  1.00  0.82           H  
ATOM   2470  HD1 HIS A 157     -40.075 -30.423 -15.113  1.00  0.82           H  
ATOM   2471  HD2 HIS A 157     -38.994 -27.007 -12.927  1.00  0.82           H  
ATOM   2472  HE1 HIS A 157     -40.074 -28.601 -16.717  1.00  0.82           H  
ATOM   2473  N   MET A 158     -40.226 -31.388  -9.675  1.00  0.83           N  
ATOM   2474  CA  MET A 158     -39.836 -32.336  -8.634  1.00  0.83           C  
ATOM   2475  C   MET A 158     -40.907 -33.389  -8.414  1.00  0.83           C  
ATOM   2476  O   MET A 158     -40.615 -34.562  -8.189  1.00  0.83           O  
ATOM   2477  CB  MET A 158     -39.557 -31.595  -7.331  1.00  0.83           C  
ATOM   2478  CG  MET A 158     -38.280 -30.755  -7.341  1.00  0.83           C  
ATOM   2479  SD  MET A 158     -37.881 -30.063  -5.727  1.00  0.83           S  
ATOM   2480  CE  MET A 158     -39.159 -28.813  -5.581  1.00  0.83           C  
ATOM   2481  H   MET A 158     -40.355 -30.405  -9.433  1.00  0.83           H  
ATOM   2482  HA  MET A 158     -38.928 -32.844  -8.953  1.00  0.83           H  
ATOM   2483 1HB  MET A 158     -40.393 -30.921  -7.125  1.00  0.83           H  
ATOM   2484 2HB  MET A 158     -39.497 -32.306  -6.510  1.00  0.83           H  
ATOM   2485 1HG  MET A 158     -37.449 -31.379  -7.661  1.00  0.83           H  
ATOM   2486 2HG  MET A 158     -38.375 -29.945  -8.048  1.00  0.83           H  
ATOM   2487 1HE  MET A 158     -39.050 -28.287  -4.634  1.00  0.83           H  
ATOM   2488 2HE  MET A 158     -39.073 -28.106  -6.401  1.00  0.83           H  
ATOM   2489 3HE  MET A 158     -40.127 -29.299  -5.614  1.00  0.83           H  
ATOM   2490  N   LEU A 159     -42.163 -32.992  -8.502  1.00  0.84           N  
ATOM   2491  CA  LEU A 159     -43.224 -33.963  -8.332  1.00  0.84           C  
ATOM   2492  C   LEU A 159     -43.267 -34.935  -9.501  1.00  0.84           C  
ATOM   2493  O   LEU A 159     -43.355 -36.151  -9.320  1.00  0.84           O  
ATOM   2494  CB  LEU A 159     -44.542 -33.217  -8.246  1.00  0.84           C  
ATOM   2495  CG  LEU A 159     -44.731 -32.397  -7.000  1.00  0.84           C  
ATOM   2496  CD1 LEU A 159     -45.875 -31.527  -7.202  1.00  0.84           C  
ATOM   2497  CD2 LEU A 159     -44.979 -33.311  -5.811  1.00  0.84           C  
ATOM   2498  H   LEU A 159     -42.390 -32.008  -8.662  1.00  0.84           H  
ATOM   2499  HA  LEU A 159     -43.048 -34.517  -7.414  1.00  0.84           H  
ATOM   2500 1HB  LEU A 159     -44.605 -32.536  -9.099  1.00  0.84           H  
ATOM   2501 2HB  LEU A 159     -45.361 -33.934  -8.314  1.00  0.84           H  
ATOM   2502  HG  LEU A 159     -43.849 -31.788  -6.817  1.00  0.84           H  
ATOM   2503 1HD1 LEU A 159     -46.018 -30.926  -6.308  1.00  0.84           H  
ATOM   2504 2HD1 LEU A 159     -45.690 -30.876  -8.059  1.00  0.84           H  
ATOM   2505 3HD1 LEU A 159     -46.754 -32.143  -7.390  1.00  0.84           H  
ATOM   2506 1HD2 LEU A 159     -45.129 -32.708  -4.915  1.00  0.84           H  
ATOM   2507 2HD2 LEU A 159     -45.872 -33.916  -5.994  1.00  0.84           H  
ATOM   2508 3HD2 LEU A 159     -44.119 -33.964  -5.671  1.00  0.84           H  
ATOM   2509  N   LEU A 160     -43.114 -34.422 -10.717  1.00  0.86           N  
ATOM   2510  CA  LEU A 160     -43.199 -35.273 -11.894  1.00  0.86           C  
ATOM   2511  C   LEU A 160     -41.989 -36.202 -12.009  1.00  0.86           C  
ATOM   2512  O   LEU A 160     -42.101 -37.316 -12.518  1.00  0.86           O  
ATOM   2513  CB  LEU A 160     -43.451 -34.392 -13.102  1.00  0.86           C  
ATOM   2514  CG  LEU A 160     -44.852 -33.713 -13.006  1.00  0.86           C  
ATOM   2515  CD1 LEU A 160     -45.095 -32.777 -14.092  1.00  0.86           C  
ATOM   2516  CD2 LEU A 160     -45.846 -34.720 -13.041  1.00  0.86           C  
ATOM   2517  H   LEU A 160     -43.005 -33.412 -10.839  1.00  0.86           H  
ATOM   2518  HA  LEU A 160     -44.079 -35.903 -11.787  1.00  0.86           H  
ATOM   2519 1HB  LEU A 160     -42.688 -33.608 -13.127  1.00  0.86           H  
ATOM   2520 2HB  LEU A 160     -43.396 -34.984 -14.016  1.00  0.86           H  
ATOM   2521  HG  LEU A 160     -44.917 -33.168 -12.067  1.00  0.86           H  
ATOM   2522 1HD1 LEU A 160     -46.086 -32.336 -13.977  1.00  0.86           H  
ATOM   2523 2HD1 LEU A 160     -44.362 -32.010 -14.062  1.00  0.86           H  
ATOM   2524 3HD1 LEU A 160     -45.040 -33.316 -15.024  1.00  0.86           H  
ATOM   2525 1HD2 LEU A 160     -46.816 -34.252 -12.956  1.00  0.86           H  
ATOM   2526 2HD2 LEU A 160     -45.783 -35.248 -13.979  1.00  0.86           H  
ATOM   2527 3HD2 LEU A 160     -45.695 -35.413 -12.213  1.00  0.86           H  
ATOM   2528  N   LYS A 161     -40.853 -35.782 -11.446  1.00  0.88           N  
ATOM   2529  CA  LYS A 161     -39.634 -36.586 -11.388  1.00  0.88           C  
ATOM   2530  C   LYS A 161     -39.885 -37.940 -10.718  1.00  0.88           C  
ATOM   2531  O   LYS A 161     -39.211 -38.926 -11.020  1.00  0.88           O  
ATOM   2532  CB  LYS A 161     -38.528 -35.850 -10.625  1.00  0.88           C  
ATOM   2533  CG  LYS A 161     -37.183 -36.572 -10.592  1.00  0.88           C  
ATOM   2534  CD  LYS A 161     -36.121 -35.728  -9.885  1.00  0.88           C  
ATOM   2535  CE  LYS A 161     -34.782 -36.452  -9.821  1.00  0.88           C  
ATOM   2536  NZ  LYS A 161     -33.747 -35.639  -9.128  1.00  0.88           N  
ATOM   2537  H   LYS A 161     -40.810 -34.835 -11.074  1.00  0.88           H  
ATOM   2538  HA  LYS A 161     -39.296 -36.771 -12.407  1.00  0.88           H  
ATOM   2539 1HB  LYS A 161     -38.383 -34.859 -11.055  1.00  0.88           H  
ATOM   2540 2HB  LYS A 161     -38.844 -35.709  -9.592  1.00  0.88           H  
ATOM   2541 1HG  LYS A 161     -37.301 -37.517 -10.056  1.00  0.88           H  
ATOM   2542 2HG  LYS A 161     -36.857 -36.785 -11.608  1.00  0.88           H  
ATOM   2543 1HD  LYS A 161     -35.995 -34.784 -10.416  1.00  0.88           H  
ATOM   2544 2HD  LYS A 161     -36.456 -35.511  -8.869  1.00  0.88           H  
ATOM   2545 1HE  LYS A 161     -34.910 -37.392  -9.286  1.00  0.88           H  
ATOM   2546 2HE  LYS A 161     -34.442 -36.665 -10.834  1.00  0.88           H  
ATOM   2547 1HZ  LYS A 161     -32.876 -36.151  -9.105  1.00  0.88           H  
ATOM   2548 2HZ  LYS A 161     -33.613 -34.769  -9.623  1.00  0.88           H  
ATOM   2549 3HZ  LYS A 161     -34.048 -35.446  -8.184  1.00  0.88           H  
ATOM   2550  N   ASN A 162     -40.842 -37.975  -9.781  1.00  0.88           N  
ATOM   2551  CA  ASN A 162     -41.158 -39.159  -8.995  1.00  0.88           C  
ATOM   2552  C   ASN A 162     -42.346 -39.944  -9.563  1.00  0.88           C  
ATOM   2553  O   ASN A 162     -42.904 -40.819  -8.894  1.00  0.88           O  
ATOM   2554  CB  ASN A 162     -41.400 -38.760  -7.557  1.00  0.88           C  
ATOM   2555  CG  ASN A 162     -40.126 -38.301  -6.877  1.00  0.88           C  
ATOM   2556  OD1 ASN A 162     -39.054 -38.882  -7.089  1.00  0.88           O  
ATOM   2557  ND2 ASN A 162     -40.223 -37.273  -6.070  1.00  0.88           N  
ATOM   2558  H   ASN A 162     -41.408 -37.145  -9.607  1.00  0.88           H  
ATOM   2559  HA  ASN A 162     -40.296 -39.824  -9.023  1.00  0.88           H  
ATOM   2560 1HB  ASN A 162     -42.130 -37.945  -7.531  1.00  0.88           H  
ATOM   2561 2HB  ASN A 162     -41.820 -39.600  -7.006  1.00  0.88           H  
ATOM   2562 1HD2 ASN A 162     -39.411 -36.929  -5.597  1.00  0.88           H  
ATOM   2563 2HD2 ASN A 162     -41.107 -36.826  -5.931  1.00  0.88           H  
ATOM   2564  N   HIS A 163     -42.685 -39.659 -10.819  1.00  0.86           N  
ATOM   2565  CA  HIS A 163     -43.736 -40.331 -11.570  1.00  0.86           C  
ATOM   2566  C   HIS A 163     -43.144 -40.890 -12.869  1.00  0.86           C  
ATOM   2567  O   HIS A 163     -43.387 -40.328 -13.928  1.00  0.86           O  
ATOM   2568  CB  HIS A 163     -44.877 -39.368 -11.943  1.00  0.86           C  
ATOM   2569  CG  HIS A 163     -45.730 -38.843 -10.807  1.00  0.86           C  
ATOM   2570  ND1 HIS A 163     -45.368 -37.780 -10.004  1.00  0.86           N  
ATOM   2571  CD2 HIS A 163     -46.950 -39.239 -10.375  1.00  0.86           C  
ATOM   2572  CE1 HIS A 163     -46.327 -37.548  -9.129  1.00  0.86           C  
ATOM   2573  NE2 HIS A 163     -47.299 -38.421  -9.334  1.00  0.86           N  
ATOM   2574  H   HIS A 163     -42.198 -38.903 -11.303  1.00  0.86           H  
ATOM   2575  HA  HIS A 163     -44.163 -41.139 -10.982  1.00  0.86           H  
ATOM   2576 1HB  HIS A 163     -44.449 -38.503 -12.448  1.00  0.86           H  
ATOM   2577 2HB  HIS A 163     -45.539 -39.858 -12.656  1.00  0.86           H  
ATOM   2578  HD1 HIS A 163     -44.517 -37.231 -10.038  1.00  0.86           H  
ATOM   2579  HD2 HIS A 163     -47.631 -40.025 -10.703  1.00  0.86           H  
ATOM   2580  HE1 HIS A 163     -46.227 -36.738  -8.403  1.00  0.86           H  
ATOM   2581  N   PRO A 164     -42.446 -42.043 -12.841  1.00  0.83           N  
ATOM   2582  CA  PRO A 164     -41.621 -42.603 -13.910  1.00  0.83           C  
ATOM   2583  C   PRO A 164     -42.244 -42.598 -15.302  1.00  0.83           C  
ATOM   2584  O   PRO A 164     -41.539 -42.520 -16.301  1.00  0.83           O  
ATOM   2585  CB  PRO A 164     -41.419 -44.045 -13.433  1.00  0.83           C  
ATOM   2586  CG  PRO A 164     -41.477 -43.953 -11.935  1.00  0.83           C  
ATOM   2587  CD  PRO A 164     -42.533 -42.921 -11.653  1.00  0.83           C  
ATOM   2588  HA  PRO A 164     -40.660 -42.067 -13.926  1.00  0.83           H  
ATOM   2589 1HB  PRO A 164     -42.202 -44.694 -13.854  1.00  0.83           H  
ATOM   2590 2HB  PRO A 164     -40.456 -44.428 -13.802  1.00  0.83           H  
ATOM   2591 1HG  PRO A 164     -41.720 -44.934 -11.500  1.00  0.83           H  
ATOM   2592 2HG  PRO A 164     -40.494 -43.662 -11.536  1.00  0.83           H  
ATOM   2593 1HD  PRO A 164     -43.526 -43.384 -11.576  1.00  0.83           H  
ATOM   2594 2HD  PRO A 164     -42.246 -42.407 -10.746  1.00  0.83           H  
ATOM   2595  N   ARG A 165     -43.559 -42.674 -15.407  1.00  0.80           N  
ATOM   2596  CA  ARG A 165     -44.159 -42.690 -16.734  1.00  0.80           C  
ATOM   2597  C   ARG A 165     -44.154 -41.342 -17.450  1.00  0.80           C  
ATOM   2598  O   ARG A 165     -44.472 -41.300 -18.641  1.00  0.80           O  
ATOM   2599  CB  ARG A 165     -45.566 -43.235 -16.691  1.00  0.80           C  
ATOM   2600  CG  ARG A 165     -45.631 -44.728 -16.426  1.00  0.80           C  
ATOM   2601  CD  ARG A 165     -47.023 -45.244 -16.390  1.00  0.80           C  
ATOM   2602  NE  ARG A 165     -47.718 -45.029 -17.655  1.00  0.80           N  
ATOM   2603  CZ  ARG A 165     -47.626 -45.803 -18.748  1.00  0.80           C  
ATOM   2604  NH1 ARG A 165     -46.841 -46.864 -18.765  1.00  0.80           N  
ATOM   2605  NH2 ARG A 165     -48.341 -45.476 -19.807  1.00  0.80           N  
ATOM   2606  H   ARG A 165     -44.145 -42.715 -14.589  1.00  0.80           H  
ATOM   2607  HA  ARG A 165     -43.577 -43.381 -17.343  1.00  0.80           H  
ATOM   2608 1HB  ARG A 165     -46.131 -42.724 -15.912  1.00  0.80           H  
ATOM   2609 2HB  ARG A 165     -46.065 -43.037 -17.642  1.00  0.80           H  
ATOM   2610 1HG  ARG A 165     -45.091 -45.256 -17.213  1.00  0.80           H  
ATOM   2611 2HG  ARG A 165     -45.162 -44.938 -15.464  1.00  0.80           H  
ATOM   2612 1HD  ARG A 165     -47.007 -46.313 -16.187  1.00  0.80           H  
ATOM   2613 2HD  ARG A 165     -47.580 -44.735 -15.604  1.00  0.80           H  
ATOM   2614  HE  ARG A 165     -48.344 -44.236 -17.717  1.00  0.80           H  
ATOM   2615 1HH1 ARG A 165     -46.300 -47.105 -17.947  1.00  0.80           H  
ATOM   2616 2HH1 ARG A 165     -46.782 -47.435 -19.598  1.00  0.80           H  
ATOM   2617 1HH2 ARG A 165     -48.959 -44.644 -19.762  1.00  0.80           H  
ATOM   2618 2HH2 ARG A 165     -48.295 -46.035 -20.644  1.00  0.80           H  
ATOM   2619  N   VAL A 166     -43.833 -40.250 -16.744  1.00  0.76           N  
ATOM   2620  CA  VAL A 166     -43.817 -38.929 -17.375  1.00  0.76           C  
ATOM   2621  C   VAL A 166     -42.508 -38.157 -17.160  1.00  0.76           C  
ATOM   2622  O   VAL A 166     -41.775 -38.365 -16.189  1.00  0.76           O  
ATOM   2623  CB  VAL A 166     -44.990 -38.053 -16.874  1.00  0.76           C  
ATOM   2624  CG1 VAL A 166     -46.316 -38.700 -17.223  1.00  0.76           C  
ATOM   2625  CG2 VAL A 166     -44.898 -37.835 -15.385  1.00  0.76           C  
ATOM   2626  H   VAL A 166     -43.585 -40.340 -15.759  1.00  0.76           H  
ATOM   2627  HA  VAL A 166     -43.943 -39.065 -18.446  1.00  0.76           H  
ATOM   2628  HB  VAL A 166     -44.944 -37.098 -17.388  1.00  0.76           H  
ATOM   2629 1HG1 VAL A 166     -47.124 -38.060 -16.896  1.00  0.76           H  
ATOM   2630 2HG1 VAL A 166     -46.369 -38.839 -18.293  1.00  0.76           H  
ATOM   2631 3HG1 VAL A 166     -46.402 -39.661 -16.729  1.00  0.76           H  
ATOM   2632 1HG2 VAL A 166     -45.716 -37.215 -15.066  1.00  0.76           H  
ATOM   2633 2HG2 VAL A 166     -44.961 -38.789 -14.893  1.00  0.76           H  
ATOM   2634 3HG2 VAL A 166     -43.949 -37.353 -15.133  1.00  0.76           H  
ATOM   2635  N   THR A 167     -42.249 -37.241 -18.092  1.00  0.73           N  
ATOM   2636  CA  THR A 167     -41.097 -36.349 -18.075  1.00  0.73           C  
ATOM   2637  C   THR A 167     -41.572 -34.918 -18.304  1.00  0.73           C  
ATOM   2638  O   THR A 167     -42.708 -34.706 -18.731  1.00  0.73           O  
ATOM   2639  CB  THR A 167     -40.085 -36.747 -19.173  1.00  0.73           C  
ATOM   2640  OG1 THR A 167     -40.678 -36.548 -20.461  1.00  0.73           O  
ATOM   2641  CG2 THR A 167     -39.709 -38.221 -19.042  1.00  0.73           C  
ATOM   2642  H   THR A 167     -42.902 -37.167 -18.865  1.00  0.73           H  
ATOM   2643  HA  THR A 167     -40.614 -36.403 -17.098  1.00  0.73           H  
ATOM   2644  HB  THR A 167     -39.189 -36.134 -19.085  1.00  0.73           H  
ATOM   2645  HG1 THR A 167     -41.546 -36.973 -20.472  1.00  0.73           H  
ATOM   2646 1HG2 THR A 167     -38.999 -38.492 -19.822  1.00  0.73           H  
ATOM   2647 2HG2 THR A 167     -39.263 -38.387 -18.069  1.00  0.73           H  
ATOM   2648 3HG2 THR A 167     -40.597 -38.831 -19.142  1.00  0.73           H  
ATOM   2649  N   THR A 168     -40.716 -33.931 -18.042  1.00  0.71           N  
ATOM   2650  CA  THR A 168     -41.132 -32.545 -18.254  1.00  0.71           C  
ATOM   2651  C   THR A 168     -40.126 -31.680 -19.006  1.00  0.71           C  
ATOM   2652  O   THR A 168     -38.925 -31.961 -19.005  1.00  0.71           O  
ATOM   2653  CB  THR A 168     -41.384 -31.860 -16.907  1.00  0.71           C  
ATOM   2654  OG1 THR A 168     -40.155 -31.804 -16.184  1.00  0.71           O  
ATOM   2655  CG2 THR A 168     -42.377 -32.578 -16.087  1.00  0.71           C  
ATOM   2656  H   THR A 168     -39.789 -34.138 -17.698  1.00  0.71           H  
ATOM   2657  HA  THR A 168     -42.055 -32.550 -18.830  1.00  0.71           H  
ATOM   2658  HB  THR A 168     -41.732 -30.857 -17.096  1.00  0.71           H  
ATOM   2659  HG1 THR A 168     -39.455 -31.501 -16.777  1.00  0.71           H  
ATOM   2660 1HG2 THR A 168     -42.490 -32.029 -15.167  1.00  0.71           H  
ATOM   2661 2HG2 THR A 168     -43.315 -32.620 -16.622  1.00  0.71           H  
ATOM   2662 3HG2 THR A 168     -42.038 -33.584 -15.867  1.00  0.71           H  
ATOM   2663  N   GLU A 169     -40.626 -30.561 -19.542  1.00  0.71           N  
ATOM   2664  CA  GLU A 169     -39.795 -29.535 -20.175  1.00  0.71           C  
ATOM   2665  C   GLU A 169     -40.357 -28.129 -19.924  1.00  0.71           C  
ATOM   2666  O   GLU A 169     -41.571 -27.908 -19.965  1.00  0.71           O  
ATOM   2667  CB  GLU A 169     -39.673 -29.802 -21.680  1.00  0.71           C  
ATOM   2668  CG  GLU A 169     -38.727 -28.867 -22.436  1.00  0.71           C  
ATOM   2669  CD  GLU A 169     -38.537 -29.266 -23.888  1.00  0.71           C  
ATOM   2670  OE1 GLU A 169     -39.076 -30.270 -24.282  1.00  0.71           O  
ATOM   2671  OE2 GLU A 169     -37.842 -28.572 -24.594  1.00  0.71           O  
ATOM   2672  H   GLU A 169     -41.641 -30.455 -19.544  1.00  0.71           H  
ATOM   2673  HA  GLU A 169     -38.798 -29.581 -19.738  1.00  0.71           H  
ATOM   2674 1HB  GLU A 169     -39.356 -30.832 -21.850  1.00  0.71           H  
ATOM   2675 2HB  GLU A 169     -40.646 -29.677 -22.133  1.00  0.71           H  
ATOM   2676 1HG  GLU A 169     -39.133 -27.853 -22.406  1.00  0.71           H  
ATOM   2677 2HG  GLU A 169     -37.762 -28.857 -21.932  1.00  0.71           H  
ATOM   2678  N   SER A 170     -39.467 -27.183 -19.617  1.00  0.74           N  
ATOM   2679  CA  SER A 170     -39.875 -25.796 -19.374  1.00  0.74           C  
ATOM   2680  C   SER A 170     -39.908 -24.951 -20.644  1.00  0.74           C  
ATOM   2681  O   SER A 170     -38.991 -25.012 -21.467  1.00  0.74           O  
ATOM   2682  CB  SER A 170     -38.945 -25.135 -18.384  1.00  0.74           C  
ATOM   2683  OG  SER A 170     -39.251 -23.775 -18.257  1.00  0.74           O  
ATOM   2684  H   SER A 170     -38.485 -27.422 -19.582  1.00  0.74           H  
ATOM   2685  HA  SER A 170     -40.879 -25.807 -18.950  1.00  0.74           H  
ATOM   2686 1HB  SER A 170     -39.025 -25.629 -17.418  1.00  0.74           H  
ATOM   2687 2HB  SER A 170     -37.919 -25.247 -18.727  1.00  0.74           H  
ATOM   2688  HG  SER A 170     -39.434 -23.470 -19.158  1.00  0.74           H  
ATOM   2689  N   GLN A 171     -40.943 -24.123 -20.761  1.00  0.79           N  
ATOM   2690  CA  GLN A 171     -41.110 -23.205 -21.889  1.00  0.79           C  
ATOM   2691  C   GLN A 171     -41.409 -21.783 -21.390  1.00  0.79           C  
ATOM   2692  O   GLN A 171     -41.951 -21.600 -20.305  1.00  0.79           O  
ATOM   2693  CB  GLN A 171     -42.229 -23.711 -22.816  1.00  0.79           C  
ATOM   2694  CG  GLN A 171     -41.954 -25.100 -23.432  1.00  0.79           C  
ATOM   2695  CD  GLN A 171     -43.031 -25.561 -24.408  1.00  0.79           C  
ATOM   2696  OE1 GLN A 171     -44.098 -24.950 -24.539  1.00  0.79           O  
ATOM   2697  NE2 GLN A 171     -42.749 -26.655 -25.108  1.00  0.79           N  
ATOM   2698  H   GLN A 171     -41.663 -24.160 -20.038  1.00  0.79           H  
ATOM   2699  HA  GLN A 171     -40.179 -23.173 -22.454  1.00  0.79           H  
ATOM   2700 1HB  GLN A 171     -43.161 -23.776 -22.253  1.00  0.79           H  
ATOM   2701 2HB  GLN A 171     -42.384 -23.000 -23.626  1.00  0.79           H  
ATOM   2702 1HG  GLN A 171     -40.998 -25.071 -23.957  1.00  0.79           H  
ATOM   2703 2HG  GLN A 171     -41.909 -25.837 -22.627  1.00  0.79           H  
ATOM   2704 1HE2 GLN A 171     -43.405 -27.015 -25.772  1.00  0.79           H  
ATOM   2705 2HE2 GLN A 171     -41.872 -27.125 -24.971  1.00  0.79           H  
ATOM   2706  N   GLY A 172     -41.074 -20.757 -22.162  1.00  0.84           N  
ATOM   2707  CA  GLY A 172     -41.371 -19.389 -21.704  1.00  0.84           C  
ATOM   2708  C   GLY A 172     -40.144 -18.743 -21.062  1.00  0.84           C  
ATOM   2709  O   GLY A 172     -39.020 -19.150 -21.361  1.00  0.84           O  
ATOM   2710  H   GLY A 172     -40.619 -20.908 -23.053  1.00  0.84           H  
ATOM   2711 1HA  GLY A 172     -41.696 -18.786 -22.553  1.00  0.84           H  
ATOM   2712 2HA  GLY A 172     -42.195 -19.399 -20.992  1.00  0.84           H  
ATOM   2713  N   GLU A 173     -40.357 -17.702 -20.244  1.00  0.89           N  
ATOM   2714  CA  GLU A 173     -39.240 -16.899 -19.720  1.00  0.89           C  
ATOM   2715  C   GLU A 173     -39.594 -16.119 -18.445  1.00  0.89           C  
ATOM   2716  O   GLU A 173     -40.761 -15.825 -18.174  1.00  0.89           O  
ATOM   2717  CB  GLU A 173     -38.738 -15.939 -20.826  1.00  0.89           C  
ATOM   2718  CG  GLU A 173     -37.495 -15.032 -20.498  1.00  0.89           C  
ATOM   2719  CD  GLU A 173     -36.209 -15.775 -20.111  1.00  0.89           C  
ATOM   2720  OE1 GLU A 173     -35.346 -15.928 -20.946  1.00  0.89           O  
ATOM   2721  OE2 GLU A 173     -36.108 -16.178 -18.967  1.00  0.89           O  
ATOM   2722  H   GLU A 173     -41.315 -17.472 -19.971  1.00  0.89           H  
ATOM   2723  HA  GLU A 173     -38.428 -17.582 -19.471  1.00  0.89           H  
ATOM   2724 1HB  GLU A 173     -38.479 -16.519 -21.711  1.00  0.89           H  
ATOM   2725 2HB  GLU A 173     -39.553 -15.274 -21.109  1.00  0.89           H  
ATOM   2726 1HG  GLU A 173     -37.278 -14.461 -21.399  1.00  0.89           H  
ATOM   2727 2HG  GLU A 173     -37.753 -14.312 -19.729  1.00  0.89           H  
ATOM   2728  N   GLY A 174     -38.563 -15.774 -17.677  1.00  0.92           N  
ATOM   2729  CA  GLY A 174     -38.704 -14.931 -16.501  1.00  0.92           C  
ATOM   2730  C   GLY A 174     -39.639 -15.520 -15.466  1.00  0.92           C  
ATOM   2731  O   GLY A 174     -39.466 -16.654 -15.009  1.00  0.92           O  
ATOM   2732  H   GLY A 174     -37.628 -16.051 -17.983  1.00  0.92           H  
ATOM   2733 1HA  GLY A 174     -37.722 -14.773 -16.057  1.00  0.92           H  
ATOM   2734 2HA  GLY A 174     -39.069 -13.952 -16.806  1.00  0.92           H  
ATOM   2735  N   GLU A 175     -40.634 -14.722 -15.091  1.00  0.90           N  
ATOM   2736  CA  GLU A 175     -41.627 -15.095 -14.096  1.00  0.90           C  
ATOM   2737  C   GLU A 175     -42.851 -15.785 -14.698  1.00  0.90           C  
ATOM   2738  O   GLU A 175     -43.789 -16.121 -13.974  1.00  0.90           O  
ATOM   2739  CB  GLU A 175     -42.069 -13.852 -13.329  1.00  0.90           C  
ATOM   2740  CG  GLU A 175     -40.958 -13.208 -12.517  1.00  0.90           C  
ATOM   2741  CD  GLU A 175     -41.390 -11.958 -11.793  1.00  0.90           C  
ATOM   2742  OE1 GLU A 175     -42.080 -11.138 -12.367  1.00  0.90           O  
ATOM   2743  OE2 GLU A 175     -41.040 -11.824 -10.642  1.00  0.90           O  
ATOM   2744  H   GLU A 175     -40.706 -13.810 -15.521  1.00  0.90           H  
ATOM   2745  HA  GLU A 175     -41.162 -15.781 -13.396  1.00  0.90           H  
ATOM   2746 1HB  GLU A 175     -42.457 -13.111 -14.029  1.00  0.90           H  
ATOM   2747 2HB  GLU A 175     -42.878 -14.115 -12.647  1.00  0.90           H  
ATOM   2748 1HG  GLU A 175     -40.598 -13.932 -11.784  1.00  0.90           H  
ATOM   2749 2HG  GLU A 175     -40.131 -12.968 -13.183  1.00  0.90           H  
ATOM   2750  N   GLU A 176     -42.876 -15.934 -16.024  1.00  0.84           N  
ATOM   2751  CA  GLU A 176     -44.002 -16.569 -16.695  1.00  0.84           C  
ATOM   2752  C   GLU A 176     -43.522 -17.743 -17.535  1.00  0.84           C  
ATOM   2753  O   GLU A 176     -43.247 -17.616 -18.740  1.00  0.84           O  
ATOM   2754  CB  GLU A 176     -44.761 -15.563 -17.562  1.00  0.84           C  
ATOM   2755  CG  GLU A 176     -45.416 -14.420 -16.777  1.00  0.84           C  
ATOM   2756  CD  GLU A 176     -46.195 -13.458 -17.649  1.00  0.84           C  
ATOM   2757  OE1 GLU A 176     -46.210 -13.642 -18.843  1.00  0.84           O  
ATOM   2758  OE2 GLU A 176     -46.773 -12.540 -17.115  1.00  0.84           O  
ATOM   2759  H   GLU A 176     -42.074 -15.658 -16.591  1.00  0.84           H  
ATOM   2760  HA  GLU A 176     -44.684 -16.962 -15.941  1.00  0.84           H  
ATOM   2761 1HB  GLU A 176     -44.076 -15.125 -18.289  1.00  0.84           H  
ATOM   2762 2HB  GLU A 176     -45.544 -16.083 -18.117  1.00  0.84           H  
ATOM   2763 1HG  GLU A 176     -46.088 -14.849 -16.032  1.00  0.84           H  
ATOM   2764 2HG  GLU A 176     -44.639 -13.869 -16.247  1.00  0.84           H  
ATOM   2765  N   ARG A 177     -43.428 -18.892 -16.890  1.00  0.77           N  
ATOM   2766  CA  ARG A 177     -42.893 -20.080 -17.522  1.00  0.77           C  
ATOM   2767  C   ARG A 177     -43.946 -21.158 -17.487  1.00  0.77           C  
ATOM   2768  O   ARG A 177     -44.780 -21.183 -16.598  1.00  0.77           O  
ATOM   2769  CB  ARG A 177     -41.645 -20.522 -16.789  1.00  0.77           C  
ATOM   2770  CG  ARG A 177     -40.494 -19.535 -16.863  1.00  0.77           C  
ATOM   2771  CD  ARG A 177     -39.371 -19.953 -16.021  1.00  0.77           C  
ATOM   2772  NE  ARG A 177     -38.294 -18.989 -16.036  1.00  0.77           N  
ATOM   2773  CZ  ARG A 177     -37.212 -19.051 -16.836  1.00  0.77           C  
ATOM   2774  NH1 ARG A 177     -37.060 -20.052 -17.675  1.00  0.77           N  
ATOM   2775  NH2 ARG A 177     -36.298 -18.104 -16.776  1.00  0.77           N  
ATOM   2776  H   ARG A 177     -43.681 -18.944 -15.902  1.00  0.77           H  
ATOM   2777  HA  ARG A 177     -42.643 -19.861 -18.559  1.00  0.77           H  
ATOM   2778 1HB  ARG A 177     -41.883 -20.682 -15.735  1.00  0.77           H  
ATOM   2779 2HB  ARG A 177     -41.300 -21.471 -17.207  1.00  0.77           H  
ATOM   2780 1HG  ARG A 177     -40.145 -19.462 -17.893  1.00  0.77           H  
ATOM   2781 2HG  ARG A 177     -40.824 -18.550 -16.522  1.00  0.77           H  
ATOM   2782 1HD  ARG A 177     -39.714 -20.065 -14.990  1.00  0.77           H  
ATOM   2783 2HD  ARG A 177     -38.983 -20.902 -16.387  1.00  0.77           H  
ATOM   2784  HE  ARG A 177     -38.408 -18.158 -15.439  1.00  0.77           H  
ATOM   2785 1HH1 ARG A 177     -37.760 -20.779 -17.728  1.00  0.77           H  
ATOM   2786 2HH1 ARG A 177     -36.246 -20.089 -18.274  1.00  0.77           H  
ATOM   2787 1HH2 ARG A 177     -36.404 -17.334 -16.131  1.00  0.77           H  
ATOM   2788 2HH2 ARG A 177     -35.487 -18.141 -17.383  1.00  0.77           H  
ATOM   2789  N   HIS A 178     -43.912 -22.065 -18.423  1.00  0.69           N  
ATOM   2790  CA  HIS A 178     -44.909 -23.109 -18.457  1.00  0.69           C  
ATOM   2791  C   HIS A 178     -44.194 -24.427 -18.374  1.00  0.69           C  
ATOM   2792  O   HIS A 178     -43.031 -24.538 -18.770  1.00  0.69           O  
ATOM   2793  CB  HIS A 178     -45.680 -23.064 -19.779  1.00  0.69           C  
ATOM   2794  CG  HIS A 178     -46.375 -21.779 -20.087  1.00  0.69           C  
ATOM   2795  ND1 HIS A 178     -45.692 -20.654 -20.510  1.00  0.69           N  
ATOM   2796  CD2 HIS A 178     -47.682 -21.450 -20.096  1.00  0.69           C  
ATOM   2797  CE1 HIS A 178     -46.547 -19.685 -20.749  1.00  0.69           C  
ATOM   2798  NE2 HIS A 178     -47.765 -20.137 -20.514  1.00  0.69           N  
ATOM   2799  H   HIS A 178     -43.200 -22.014 -19.138  1.00  0.69           H  
ATOM   2800  HA  HIS A 178     -45.605 -23.030 -17.620  1.00  0.69           H  
ATOM   2801 1HB  HIS A 178     -44.995 -23.281 -20.599  1.00  0.69           H  
ATOM   2802 2HB  HIS A 178     -46.433 -23.854 -19.773  1.00  0.69           H  
ATOM   2803  HD1 HIS A 178     -44.702 -20.581 -20.652  1.00  0.69           H  
ATOM   2804  HD2 HIS A 178     -48.585 -22.012 -19.859  1.00  0.69           H  
ATOM   2805  HE1 HIS A 178     -46.198 -18.710 -21.088  1.00  0.69           H  
ATOM   2806  N   VAL A 179     -44.872 -25.433 -17.876  1.00  0.62           N  
ATOM   2807  CA  VAL A 179     -44.281 -26.753 -17.865  1.00  0.62           C  
ATOM   2808  C   VAL A 179     -45.094 -27.654 -18.745  1.00  0.62           C  
ATOM   2809  O   VAL A 179     -46.323 -27.685 -18.639  1.00  0.62           O  
ATOM   2810  CB  VAL A 179     -44.216 -27.332 -16.450  1.00  0.62           C  
ATOM   2811  CG1 VAL A 179     -43.636 -28.753 -16.506  1.00  0.62           C  
ATOM   2812  CG2 VAL A 179     -43.375 -26.451 -15.579  1.00  0.62           C  
ATOM   2813  H   VAL A 179     -45.811 -25.287 -17.531  1.00  0.62           H  
ATOM   2814  HA  VAL A 179     -43.267 -26.706 -18.265  1.00  0.62           H  
ATOM   2815  HB  VAL A 179     -45.200 -27.382 -16.041  1.00  0.62           H  
ATOM   2816 1HG1 VAL A 179     -43.577 -29.176 -15.516  1.00  0.62           H  
ATOM   2817 2HG1 VAL A 179     -44.264 -29.390 -17.128  1.00  0.62           H  
ATOM   2818 3HG1 VAL A 179     -42.639 -28.702 -16.933  1.00  0.62           H  
ATOM   2819 1HG2 VAL A 179     -43.330 -26.863 -14.569  1.00  0.62           H  
ATOM   2820 2HG2 VAL A 179     -42.368 -26.404 -16.002  1.00  0.62           H  
ATOM   2821 3HG2 VAL A 179     -43.805 -25.450 -15.540  1.00  0.62           H  
ATOM   2822  N   VAL A 180     -44.422 -28.350 -19.642  1.00  0.59           N  
ATOM   2823  CA  VAL A 180     -45.143 -29.249 -20.500  1.00  0.59           C  
ATOM   2824  C   VAL A 180     -44.746 -30.652 -20.096  1.00  0.59           C  
ATOM   2825  O   VAL A 180     -43.561 -30.958 -19.916  1.00  0.59           O  
ATOM   2826  CB  VAL A 180     -44.860 -28.974 -21.973  1.00  0.59           C  
ATOM   2827  CG1 VAL A 180     -45.708 -29.943 -22.832  1.00  0.59           C  
ATOM   2828  CG2 VAL A 180     -45.158 -27.531 -22.260  1.00  0.59           C  
ATOM   2829  H   VAL A 180     -43.410 -28.253 -19.721  1.00  0.59           H  
ATOM   2830  HA  VAL A 180     -46.207 -29.130 -20.334  1.00  0.59           H  
ATOM   2831  HB  VAL A 180     -43.814 -29.169 -22.192  1.00  0.59           H  
ATOM   2832 1HG1 VAL A 180     -45.516 -29.764 -23.886  1.00  0.59           H  
ATOM   2833 2HG1 VAL A 180     -45.466 -30.972 -22.590  1.00  0.59           H  
ATOM   2834 3HG1 VAL A 180     -46.762 -29.773 -22.630  1.00  0.59           H  
ATOM   2835 1HG2 VAL A 180     -44.967 -27.331 -23.303  1.00  0.59           H  
ATOM   2836 2HG2 VAL A 180     -46.194 -27.333 -22.030  1.00  0.59           H  
ATOM   2837 3HG2 VAL A 180     -44.524 -26.893 -21.643  1.00  0.59           H  
ATOM   2838  N   VAL A 181     -45.749 -31.474 -19.856  1.00  0.61           N  
ATOM   2839  CA  VAL A 181     -45.534 -32.813 -19.364  1.00  0.61           C  
ATOM   2840  C   VAL A 181     -45.714 -33.791 -20.522  1.00  0.61           C  
ATOM   2841  O   VAL A 181     -46.687 -33.711 -21.273  1.00  0.61           O  
ATOM   2842  CB  VAL A 181     -46.527 -33.087 -18.226  1.00  0.61           C  
ATOM   2843  CG1 VAL A 181     -46.283 -34.501 -17.626  1.00  0.61           C  
ATOM   2844  CG2 VAL A 181     -46.453 -31.938 -17.203  1.00  0.61           C  
ATOM   2845  H   VAL A 181     -46.695 -31.145 -20.022  1.00  0.61           H  
ATOM   2846  HA  VAL A 181     -44.520 -32.900 -18.979  1.00  0.61           H  
ATOM   2847  HB  VAL A 181     -47.531 -33.100 -18.634  1.00  0.61           H  
ATOM   2848 1HG1 VAL A 181     -47.014 -34.702 -16.840  1.00  0.61           H  
ATOM   2849 2HG1 VAL A 181     -46.376 -35.254 -18.403  1.00  0.61           H  
ATOM   2850 3HG1 VAL A 181     -45.276 -34.545 -17.206  1.00  0.61           H  
ATOM   2851 1HG2 VAL A 181     -47.176 -32.106 -16.409  1.00  0.61           H  
ATOM   2852 2HG2 VAL A 181     -45.466 -31.881 -16.788  1.00  0.61           H  
ATOM   2853 3HG2 VAL A 181     -46.684 -30.990 -17.702  1.00  0.61           H  
ATOM   2854  N   TYR A 182     -44.747 -34.677 -20.699  1.00  0.69           N  
ATOM   2855  CA  TYR A 182     -44.736 -35.622 -21.808  1.00  0.69           C  
ATOM   2856  C   TYR A 182     -44.646 -37.044 -21.289  1.00  0.69           C  
ATOM   2857  O   TYR A 182     -44.090 -37.277 -20.220  1.00  0.69           O  
ATOM   2858  CB  TYR A 182     -43.506 -35.370 -22.683  1.00  0.69           C  
ATOM   2859  CG  TYR A 182     -43.430 -34.033 -23.320  1.00  0.69           C  
ATOM   2860  CD1 TYR A 182     -42.877 -32.972 -22.626  1.00  0.69           C  
ATOM   2861  CD2 TYR A 182     -43.885 -33.864 -24.608  1.00  0.69           C  
ATOM   2862  CE1 TYR A 182     -42.780 -31.746 -23.229  1.00  0.69           C  
ATOM   2863  CE2 TYR A 182     -43.795 -32.633 -25.214  1.00  0.69           C  
ATOM   2864  CZ  TYR A 182     -43.242 -31.575 -24.533  1.00  0.69           C  
ATOM   2865  OH  TYR A 182     -43.152 -30.343 -25.140  1.00  0.69           O  
ATOM   2866  H   TYR A 182     -43.981 -34.684 -20.030  1.00  0.69           H  
ATOM   2867  HA  TYR A 182     -45.653 -35.497 -22.379  1.00  0.69           H  
ATOM   2868 1HB  TYR A 182     -42.616 -35.486 -22.063  1.00  0.69           H  
ATOM   2869 2HB  TYR A 182     -43.437 -36.120 -23.463  1.00  0.69           H  
ATOM   2870  HD1 TYR A 182     -42.513 -33.108 -21.603  1.00  0.69           H  
ATOM   2871  HD2 TYR A 182     -44.317 -34.710 -25.146  1.00  0.69           H  
ATOM   2872  HE1 TYR A 182     -42.349 -30.919 -22.688  1.00  0.69           H  
ATOM   2873  HE2 TYR A 182     -44.157 -32.498 -26.234  1.00  0.69           H  
ATOM   2874  HH  TYR A 182     -43.427 -30.422 -26.056  1.00  0.69           H  
ATOM   2875  N   PRO A 183     -45.175 -38.042 -21.990  1.00  0.88           N  
ATOM   2876  CA  PRO A 183     -45.028 -39.418 -21.590  1.00  0.88           C  
ATOM   2877  C   PRO A 183     -43.566 -39.787 -21.771  1.00  0.88           C  
ATOM   2878  O   PRO A 183     -42.919 -39.318 -22.712  1.00  0.88           O  
ATOM   2879  CB  PRO A 183     -45.950 -40.150 -22.563  1.00  0.88           C  
ATOM   2880  CG  PRO A 183     -46.000 -39.240 -23.793  1.00  0.88           C  
ATOM   2881  CD  PRO A 183     -45.912 -37.825 -23.255  1.00  0.88           C  
ATOM   2882  HA  PRO A 183     -45.349 -39.549 -20.545  1.00  0.88           H  
ATOM   2883 1HB  PRO A 183     -45.537 -41.148 -22.780  1.00  0.88           H  
ATOM   2884 2HB  PRO A 183     -46.939 -40.301 -22.099  1.00  0.88           H  
ATOM   2885 1HG  PRO A 183     -45.167 -39.484 -24.468  1.00  0.88           H  
ATOM   2886 2HG  PRO A 183     -46.915 -39.419 -24.354  1.00  0.88           H  
ATOM   2887 1HD  PRO A 183     -45.346 -37.216 -23.962  1.00  0.88           H  
ATOM   2888 2HD  PRO A 183     -46.916 -37.419 -23.084  1.00  0.88           H  
ATOM   2889  N   ARG A 184     -43.057 -40.662 -20.927  1.00  1.22           N  
ATOM   2890  CA  ARG A 184     -41.695 -41.144 -21.074  1.00  1.22           C  
ATOM   2891  C   ARG A 184     -41.596 -42.124 -22.239  1.00  1.22           C  
ATOM   2892  O   ARG A 184     -42.313 -43.122 -22.285  1.00  1.22           O  
ATOM   2893  CB  ARG A 184     -41.221 -41.799 -19.786  1.00  1.22           C  
ATOM   2894  CG  ARG A 184     -39.796 -42.258 -19.833  1.00  1.22           C  
ATOM   2895  CD  ARG A 184     -39.325 -42.891 -18.596  1.00  1.22           C  
ATOM   2896  NE  ARG A 184     -39.252 -41.973 -17.516  1.00  1.22           N  
ATOM   2897  CZ  ARG A 184     -38.238 -41.124 -17.320  1.00  1.22           C  
ATOM   2898  NH1 ARG A 184     -37.231 -41.100 -18.184  1.00  1.22           N  
ATOM   2899  NH2 ARG A 184     -38.248 -40.312 -16.271  1.00  1.22           N  
ATOM   2900  H   ARG A 184     -43.621 -40.988 -20.152  1.00  1.22           H  
ATOM   2901  HA  ARG A 184     -41.047 -40.291 -21.283  1.00  1.22           H  
ATOM   2902 1HB  ARG A 184     -41.329 -41.105 -18.951  1.00  1.22           H  
ATOM   2903 2HB  ARG A 184     -41.844 -42.663 -19.564  1.00  1.22           H  
ATOM   2904 1HG  ARG A 184     -39.713 -42.991 -20.590  1.00  1.22           H  
ATOM   2905 2HG  ARG A 184     -39.142 -41.418 -20.067  1.00  1.22           H  
ATOM   2906 1HD  ARG A 184     -40.012 -43.691 -18.318  1.00  1.22           H  
ATOM   2907 2HD  ARG A 184     -38.331 -43.304 -18.757  1.00  1.22           H  
ATOM   2908  HE  ARG A 184     -40.020 -41.989 -16.851  1.00  1.22           H  
ATOM   2909 1HH1 ARG A 184     -37.236 -41.725 -19.018  1.00  1.22           H  
ATOM   2910 2HH1 ARG A 184     -36.463 -40.463 -18.048  1.00  1.22           H  
ATOM   2911 1HH2 ARG A 184     -39.031 -40.327 -15.621  1.00  1.22           H  
ATOM   2912 2HH2 ARG A 184     -37.487 -39.672 -16.124  1.00  1.22           H  
ATOM   2913  N   ARG A 185     -40.667 -41.877 -23.163  1.00  1.83           N  
ATOM   2914  CA  ARG A 185     -40.501 -42.742 -24.339  1.00  1.83           C  
ATOM   2915  C   ARG A 185     -40.085 -44.174 -23.989  1.00  1.83           C  
ATOM   2916  O   ARG A 185     -40.339 -45.109 -24.746  1.00  1.83           O  
ATOM   2917  CB  ARG A 185     -39.466 -42.151 -25.284  1.00  1.83           C  
ATOM   2918  CG  ARG A 185     -38.052 -42.142 -24.733  1.00  1.83           C  
ATOM   2919  CD  ARG A 185     -37.084 -41.460 -25.619  1.00  1.83           C  
ATOM   2920  NE  ARG A 185     -35.760 -41.479 -25.032  1.00  1.83           N  
ATOM   2921  CZ  ARG A 185     -34.648 -40.969 -25.589  1.00  1.83           C  
ATOM   2922  NH1 ARG A 185     -34.694 -40.388 -26.772  1.00  1.83           N  
ATOM   2923  NH2 ARG A 185     -33.506 -41.058 -24.934  1.00  1.83           N  
ATOM   2924  H   ARG A 185     -40.091 -41.051 -23.074  1.00  1.83           H  
ATOM   2925  HA  ARG A 185     -41.457 -42.784 -24.862  1.00  1.83           H  
ATOM   2926 1HB  ARG A 185     -39.456 -42.717 -26.213  1.00  1.83           H  
ATOM   2927 2HB  ARG A 185     -39.737 -41.124 -25.525  1.00  1.83           H  
ATOM   2928 1HG  ARG A 185     -38.037 -41.646 -23.761  1.00  1.83           H  
ATOM   2929 2HG  ARG A 185     -37.702 -43.167 -24.614  1.00  1.83           H  
ATOM   2930 1HD  ARG A 185     -37.041 -41.968 -26.581  1.00  1.83           H  
ATOM   2931 2HD  ARG A 185     -37.381 -40.423 -25.763  1.00  1.83           H  
ATOM   2932  HE  ARG A 185     -35.669 -41.922 -24.104  1.00  1.83           H  
ATOM   2933 1HH1 ARG A 185     -35.571 -40.324 -27.269  1.00  1.83           H  
ATOM   2934 2HH1 ARG A 185     -33.853 -40.008 -27.182  1.00  1.83           H  
ATOM   2935 1HH2 ARG A 185     -33.484 -41.508 -24.022  1.00  1.83           H  
ATOM   2936 2HH2 ARG A 185     -32.662 -40.682 -25.334  1.00  1.83           H  
ATOM   2937  N   GLU A 186     -39.450 -44.342 -22.835  1.00  2.76           N  
ATOM   2938  CA  GLU A 186     -39.017 -45.650 -22.368  1.00  2.76           C  
ATOM   2939  C   GLU A 186     -40.166 -46.462 -21.744  1.00  2.76           C  
ATOM   2940  O   GLU A 186     -40.010 -47.652 -21.458  1.00  2.76           O  
ATOM   2941  CB  GLU A 186     -37.856 -45.541 -21.359  1.00  2.76           C  
ATOM   2942  CG  GLU A 186     -36.537 -44.902 -21.899  1.00  2.76           C  
ATOM   2943  CD  GLU A 186     -36.446 -43.378 -21.789  1.00  2.76           C  
ATOM   2944  OE1 GLU A 186     -37.202 -42.797 -21.045  1.00  2.76           O  
ATOM   2945  OE2 GLU A 186     -35.618 -42.803 -22.465  1.00  2.76           O  
ATOM   2946  H   GLU A 186     -39.270 -43.531 -22.271  1.00  2.76           H  
ATOM   2947  HA  GLU A 186     -38.652 -46.209 -23.230  1.00  2.76           H  
ATOM   2948 1HB  GLU A 186     -38.178 -44.961 -20.505  1.00  2.76           H  
ATOM   2949 2HB  GLU A 186     -37.609 -46.537 -20.993  1.00  2.76           H  
ATOM   2950 1HG  GLU A 186     -35.698 -45.338 -21.359  1.00  2.76           H  
ATOM   2951 2HG  GLU A 186     -36.434 -45.180 -22.947  1.00  2.76           H  
ATOM   2952  N   ALA A 187     -41.328 -45.838 -21.504  1.00  4.03           N  
ATOM   2953  CA  ALA A 187     -42.435 -46.534 -20.843  1.00  4.03           C  
ATOM   2954  C   ALA A 187     -43.210 -47.387 -21.841  1.00  4.03           C  
ATOM   2955  O   ALA A 187     -44.359 -47.083 -22.183  1.00  4.03           O  
ATOM   2956  CB  ALA A 187     -43.365 -45.534 -20.174  1.00  4.03           C  
ATOM   2957  H   ALA A 187     -41.468 -44.872 -21.792  1.00  4.03           H  
ATOM   2958  HA  ALA A 187     -42.018 -47.195 -20.085  1.00  4.03           H  
ATOM   2959 1HB  ALA A 187     -44.166 -46.064 -19.671  1.00  4.03           H  
ATOM   2960 2HB  ALA A 187     -42.807 -44.946 -19.448  1.00  4.03           H  
ATOM   2961 3HB  ALA A 187     -43.786 -44.870 -20.931  1.00  4.03           H  
ATOM   2962  N   GLN A 188     -42.560 -48.455 -22.299  1.00  5.45           N  
ATOM   2963  CA  GLN A 188     -43.078 -49.360 -23.327  1.00  5.45           C  
ATOM   2964  C   GLN A 188     -42.824 -50.823 -22.975  1.00  5.45           C  
ATOM   2965  O   GLN A 188     -41.847 -51.155 -22.304  1.00  5.45           O  
ATOM   2966  CB  GLN A 188     -42.435 -49.046 -24.689  1.00  5.45           C  
ATOM   2967  CG  GLN A 188     -42.756 -47.659 -25.262  1.00  5.45           C  
ATOM   2968  CD  GLN A 188     -44.182 -47.562 -25.803  1.00  5.45           C  
ATOM   2969  OE1 GLN A 188     -44.420 -47.800 -26.995  1.00  5.45           O  
ATOM   2970  NE2 GLN A 188     -45.136 -47.240 -24.938  1.00  5.45           N  
ATOM   2971  H   GLN A 188     -41.618 -48.592 -21.933  1.00  5.45           H  
ATOM   2972  HA  GLN A 188     -44.155 -49.214 -23.404  1.00  5.45           H  
ATOM   2973 1HB  GLN A 188     -41.351 -49.120 -24.597  1.00  5.45           H  
ATOM   2974 2HB  GLN A 188     -42.751 -49.792 -25.417  1.00  5.45           H  
ATOM   2975 1HG  GLN A 188     -42.620 -46.896 -24.500  1.00  5.45           H  
ATOM   2976 2HG  GLN A 188     -42.070 -47.463 -26.085  1.00  5.45           H  
ATOM   2977 1HE2 GLN A 188     -46.087 -47.169 -25.237  1.00  5.45           H  
ATOM   2978 2HE2 GLN A 188     -44.897 -47.086 -23.957  1.00  5.45           H  
ATOM   2979  N   GLY A 189     -43.701 -51.703 -23.450  1.00  6.67           N  
ATOM   2980  CA  GLY A 189     -43.542 -53.138 -23.234  1.00  6.67           C  
ATOM   2981  C   GLY A 189     -44.890 -53.847 -23.269  1.00  6.67           C  
ATOM   2982  O   GLY A 189     -45.890 -53.264 -23.690  1.00  6.67           O  
ATOM   2983  H   GLY A 189     -44.492 -51.370 -23.982  1.00  6.67           H  
ATOM   2984 1HA  GLY A 189     -42.888 -53.552 -24.001  1.00  6.67           H  
ATOM   2985 2HA  GLY A 189     -43.061 -53.313 -22.272  1.00  6.67           H  
TER    2986
ENDMDL

REMARK ID 681524 MODEL 4 2025-07-19_00000169_full_19
PFRMAT TS
TARGET 2025-07-19_00000169_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.837  -0.495   0.546  1.00 10.44           N  
ATOM      2  CA  MET A   1       0.519  -0.711   0.048  1.00 10.44           C  
ATOM      3  C   MET A   1       1.348   0.573   0.020  1.00 10.44           C  
ATOM      4  O   MET A   1       2.147   0.826   0.927  1.00 10.44           O  
ATOM      5  CB  MET A   1       0.474  -1.354  -1.337  1.00 10.44           C  
ATOM      6  CG  MET A   1       1.842  -1.656  -1.961  1.00 10.44           C  
ATOM      7  SD  MET A   1       1.696  -2.378  -3.608  1.00 10.44           S  
ATOM      8  CE  MET A   1       1.178  -0.961  -4.567  1.00 10.44           C  
ATOM      9 1H   MET A   1      -1.440  -1.225   0.191  1.00 10.44           H  
ATOM     10 2H   MET A   1      -0.838  -0.527   1.555  1.00 10.44           H  
ATOM     11 3H   MET A   1      -1.182   0.400   0.235  1.00 10.44           H  
ATOM     12  HA  MET A   1       1.019  -1.403   0.726  1.00 10.44           H  
ATOM     13 1HB  MET A   1      -0.065  -2.297  -1.273  1.00 10.44           H  
ATOM     14 2HB  MET A   1      -0.078  -0.717  -2.025  1.00 10.44           H  
ATOM     15 1HG  MET A   1       2.433  -0.745  -2.043  1.00 10.44           H  
ATOM     16 2HG  MET A   1       2.384  -2.353  -1.325  1.00 10.44           H  
ATOM     17 1HE  MET A   1       1.041  -1.256  -5.607  1.00 10.44           H  
ATOM     18 2HE  MET A   1       0.240  -0.573  -4.171  1.00 10.44           H  
ATOM     19 3HE  MET A   1       1.940  -0.197  -4.512  1.00 10.44           H  
ATOM     20  N   ASN A   2       1.128   1.420  -0.987  1.00 10.68           N  
ATOM     21  CA  ASN A   2       1.923   2.643  -1.139  1.00 10.68           C  
ATOM     22  C   ASN A   2       1.825   3.599   0.051  1.00 10.68           C  
ATOM     23  O   ASN A   2       2.790   4.286   0.382  1.00 10.68           O  
ATOM     24  CB  ASN A   2       1.540   3.348  -2.419  1.00 10.68           C  
ATOM     25  CG  ASN A   2       2.075   2.641  -3.629  1.00 10.68           C  
ATOM     26  OD1 ASN A   2       3.036   1.867  -3.531  1.00 10.68           O  
ATOM     27  ND2 ASN A   2       1.475   2.885  -4.765  1.00 10.68           N  
ATOM     28  H   ASN A   2       0.449   1.204  -1.703  1.00 10.68           H  
ATOM     29  HA  ASN A   2       2.971   2.350  -1.223  1.00 10.68           H  
ATOM     30 1HB  ASN A   2       0.453   3.406  -2.492  1.00 10.68           H  
ATOM     31 2HB  ASN A   2       1.923   4.369  -2.403  1.00 10.68           H  
ATOM     32 1HD2 ASN A   2       1.791   2.441  -5.604  1.00 10.68           H  
ATOM     33 2HD2 ASN A   2       0.702   3.519  -4.797  1.00 10.68           H  
ATOM     34  N   GLU A   3       0.686   3.627   0.737  1.00 10.95           N  
ATOM     35  CA  GLU A   3       0.561   4.521   1.883  1.00 10.95           C  
ATOM     36  C   GLU A   3       1.531   4.100   2.988  1.00 10.95           C  
ATOM     37  O   GLU A   3       2.038   4.939   3.747  1.00 10.95           O  
ATOM     38  CB  GLU A   3      -0.874   4.539   2.409  1.00 10.95           C  
ATOM     39  CG  GLU A   3      -1.891   5.190   1.458  1.00 10.95           C  
ATOM     40  CD  GLU A   3      -1.612   6.659   1.183  1.00 10.95           C  
ATOM     41  OE1 GLU A   3      -1.445   7.405   2.117  1.00 10.95           O  
ATOM     42  OE2 GLU A   3      -1.551   7.030   0.022  1.00 10.95           O  
ATOM     43  H   GLU A   3      -0.091   3.055   0.451  1.00 10.95           H  
ATOM     44  HA  GLU A   3       0.824   5.527   1.571  1.00 10.95           H  
ATOM     45 1HB  GLU A   3      -1.200   3.518   2.604  1.00 10.95           H  
ATOM     46 2HB  GLU A   3      -0.906   5.079   3.355  1.00 10.95           H  
ATOM     47 1HG  GLU A   3      -1.878   4.649   0.513  1.00 10.95           H  
ATOM     48 2HG  GLU A   3      -2.887   5.090   1.889  1.00 10.95           H  
ATOM     49  N   ARG A   4       1.773   2.789   3.097  1.00 11.22           N  
ATOM     50  CA  ARG A   4       2.670   2.271   4.106  1.00 11.22           C  
ATOM     51  C   ARG A   4       4.086   2.593   3.700  1.00 11.22           C  
ATOM     52  O   ARG A   4       4.890   3.026   4.521  1.00 11.22           O  
ATOM     53  CB  ARG A   4       2.493   0.780   4.281  1.00 11.22           C  
ATOM     54  CG  ARG A   4       3.429   0.145   5.258  1.00 11.22           C  
ATOM     55  CD  ARG A   4       3.293   0.659   6.635  1.00 11.22           C  
ATOM     56  NE  ARG A   4       4.219  -0.019   7.534  1.00 11.22           N  
ATOM     57  CZ  ARG A   4       4.528   0.384   8.782  1.00 11.22           C  
ATOM     58  NH1 ARG A   4       3.969   1.461   9.292  1.00 11.22           N  
ATOM     59  NH2 ARG A   4       5.396  -0.308   9.497  1.00 11.22           N  
ATOM     60  H   ARG A   4       1.387   2.143   2.420  1.00 11.22           H  
ATOM     61  HA  ARG A   4       2.453   2.759   5.055  1.00 11.22           H  
ATOM     62 1HB  ARG A   4       1.478   0.565   4.602  1.00 11.22           H  
ATOM     63 2HB  ARG A   4       2.647   0.285   3.328  1.00 11.22           H  
ATOM     64 1HG  ARG A   4       3.200  -0.894   5.291  1.00 11.22           H  
ATOM     65 2HG  ARG A   4       4.453   0.285   4.920  1.00 11.22           H  
ATOM     66 1HD  ARG A   4       3.519   1.727   6.651  1.00 11.22           H  
ATOM     67 2HD  ARG A   4       2.279   0.493   6.993  1.00 11.22           H  
ATOM     68  HE  ARG A   4       4.675  -0.854   7.188  1.00 11.22           H  
ATOM     69 1HH1 ARG A   4       3.299   1.988   8.750  1.00 11.22           H  
ATOM     70 2HH1 ARG A   4       4.204   1.756  10.229  1.00 11.22           H  
ATOM     71 1HH2 ARG A   4       5.827  -1.135   9.109  1.00 11.22           H  
ATOM     72 2HH2 ARG A   4       5.630  -0.011  10.433  1.00 11.22           H  
ATOM     73  N   LYS A   5       4.397   2.427   2.415  1.00 11.52           N  
ATOM     74  CA  LYS A   5       5.758   2.716   1.988  1.00 11.52           C  
ATOM     75  C   LYS A   5       6.064   4.184   2.222  1.00 11.52           C  
ATOM     76  O   LYS A   5       7.130   4.525   2.733  1.00 11.52           O  
ATOM     77  CB  LYS A   5       5.981   2.375   0.523  1.00 11.52           C  
ATOM     78  CG  LYS A   5       7.428   2.640   0.039  1.00 11.52           C  
ATOM     79  CD  LYS A   5       8.449   1.734   0.763  1.00 11.52           C  
ATOM     80  CE  LYS A   5       9.824   1.717   0.036  1.00 11.52           C  
ATOM     81  NZ  LYS A   5      10.578   3.037   0.127  1.00 11.52           N  
ATOM     82  H   LYS A   5       3.696   2.071   1.763  1.00 11.52           H  
ATOM     83  HA  LYS A   5       6.448   2.128   2.590  1.00 11.52           H  
ATOM     84 1HB  LYS A   5       5.737   1.327   0.345  1.00 11.52           H  
ATOM     85 2HB  LYS A   5       5.308   2.977  -0.091  1.00 11.52           H  
ATOM     86 1HG  LYS A   5       7.493   2.470  -1.033  1.00 11.52           H  
ATOM     87 2HG  LYS A   5       7.692   3.686   0.240  1.00 11.52           H  
ATOM     88 1HD  LYS A   5       8.602   2.114   1.778  1.00 11.52           H  
ATOM     89 2HD  LYS A   5       8.065   0.718   0.826  1.00 11.52           H  
ATOM     90 1HE  LYS A   5      10.444   0.928   0.466  1.00 11.52           H  
ATOM     91 2HE  LYS A   5       9.648   1.494  -1.015  1.00 11.52           H  
ATOM     92 1HZ  LYS A   5      11.443   2.964  -0.361  1.00 11.52           H  
ATOM     93 2HZ  LYS A   5      10.061   3.841  -0.250  1.00 11.52           H  
ATOM     94 3HZ  LYS A   5      10.782   3.305   1.094  1.00 11.52           H  
ATOM     95  N   LYS A   6       5.119   5.065   1.886  1.00 11.85           N  
ATOM     96  CA  LYS A   6       5.350   6.481   2.111  1.00 11.85           C  
ATOM     97  C   LYS A   6       5.524   6.764   3.594  1.00 11.85           C  
ATOM     98  O   LYS A   6       6.430   7.502   3.973  1.00 11.85           O  
ATOM     99  CB  LYS A   6       4.208   7.319   1.548  1.00 11.85           C  
ATOM    100  CG  LYS A   6       4.165   7.396   0.022  1.00 11.85           C  
ATOM    101  CD  LYS A   6       3.105   8.386  -0.443  1.00 11.85           C  
ATOM    102  CE  LYS A   6       1.715   7.828  -0.186  1.00 11.85           C  
ATOM    103  NZ  LYS A   6       0.628   8.698  -0.726  1.00 11.85           N  
ATOM    104  H   LYS A   6       4.248   4.752   1.456  1.00 11.85           H  
ATOM    105  HA  LYS A   6       6.272   6.765   1.603  1.00 11.85           H  
ATOM    106 1HB  LYS A   6       3.256   6.892   1.882  1.00 11.85           H  
ATOM    107 2HB  LYS A   6       4.268   8.334   1.944  1.00 11.85           H  
ATOM    108 1HG  LYS A   6       5.139   7.713  -0.350  1.00 11.85           H  
ATOM    109 2HG  LYS A   6       3.943   6.412  -0.385  1.00 11.85           H  
ATOM    110 1HD  LYS A   6       3.219   9.326   0.098  1.00 11.85           H  
ATOM    111 2HD  LYS A   6       3.222   8.576  -1.508  1.00 11.85           H  
ATOM    112 1HE  LYS A   6       1.638   6.842  -0.646  1.00 11.85           H  
ATOM    113 2HE  LYS A   6       1.572   7.723   0.890  1.00 11.85           H  
ATOM    114 1HZ  LYS A   6      -0.268   8.232  -0.498  1.00 11.85           H  
ATOM    115 2HZ  LYS A   6       0.659   9.605  -0.293  1.00 11.85           H  
ATOM    116 3HZ  LYS A   6       0.718   8.793  -1.721  1.00 11.85           H  
ATOM    117  N   SER A   7       4.719   6.118   4.448  1.00 12.20           N  
ATOM    118  CA  SER A   7       4.834   6.333   5.882  1.00 12.20           C  
ATOM    119  C   SER A   7       6.219   5.910   6.373  1.00 12.20           C  
ATOM    120  O   SER A   7       6.836   6.595   7.197  1.00 12.20           O  
ATOM    121  CB  SER A   7       3.762   5.542   6.604  1.00 12.20           C  
ATOM    122  OG  SER A   7       2.475   6.011   6.273  1.00 12.20           O  
ATOM    123  H   SER A   7       3.973   5.512   4.103  1.00 12.20           H  
ATOM    124  HA  SER A   7       4.701   7.397   6.086  1.00 12.20           H  
ATOM    125 1HB  SER A   7       3.847   4.493   6.343  1.00 12.20           H  
ATOM    126 2HB  SER A   7       3.917   5.624   7.676  1.00 12.20           H  
ATOM    127  HG  SER A   7       2.339   5.789   5.319  1.00 12.20           H  
ATOM    128  N   ILE A   8       6.720   4.791   5.844  1.00 12.55           N  
ATOM    129  CA  ILE A   8       8.040   4.300   6.206  1.00 12.55           C  
ATOM    130  C   ILE A   8       9.110   5.274   5.744  1.00 12.55           C  
ATOM    131  O   ILE A   8       9.991   5.639   6.523  1.00 12.55           O  
ATOM    132  CB  ILE A   8       8.306   2.911   5.591  1.00 12.55           C  
ATOM    133  CG1 ILE A   8       7.390   1.852   6.246  1.00 12.55           C  
ATOM    134  CG2 ILE A   8       9.777   2.543   5.736  1.00 12.55           C  
ATOM    135  CD1 ILE A   8       7.368   0.534   5.499  1.00 12.55           C  
ATOM    136  H   ILE A   8       6.155   4.258   5.185  1.00 12.55           H  
ATOM    137  HA  ILE A   8       8.095   4.216   7.287  1.00 12.55           H  
ATOM    138  HB  ILE A   8       8.053   2.940   4.533  1.00 12.55           H  
ATOM    139 1HG1 ILE A   8       7.734   1.670   7.260  1.00 12.55           H  
ATOM    140 2HG1 ILE A   8       6.378   2.242   6.295  1.00 12.55           H  
ATOM    141 1HG2 ILE A   8       9.955   1.573   5.277  1.00 12.55           H  
ATOM    142 2HG2 ILE A   8      10.381   3.297   5.230  1.00 12.55           H  
ATOM    143 3HG2 ILE A   8      10.048   2.506   6.788  1.00 12.55           H  
ATOM    144 1HD1 ILE A   8       6.712  -0.163   6.009  1.00 12.55           H  
ATOM    145 2HD1 ILE A   8       7.004   0.698   4.485  1.00 12.55           H  
ATOM    146 3HD1 ILE A   8       8.373   0.122   5.462  1.00 12.55           H  
ATOM    147  N   ASP A   9       9.032   5.728   4.496  1.00 12.84           N  
ATOM    148  CA  ASP A   9      10.029   6.659   3.994  1.00 12.84           C  
ATOM    149  C   ASP A   9      10.013   7.972   4.781  1.00 12.84           C  
ATOM    150  O   ASP A   9      11.076   8.531   5.083  1.00 12.84           O  
ATOM    151  CB  ASP A   9       9.818   6.897   2.498  1.00 12.84           C  
ATOM    152  CG  ASP A   9      10.215   5.658   1.643  1.00 12.84           C  
ATOM    153  OD1 ASP A   9      10.864   4.766   2.157  1.00 12.84           O  
ATOM    154  OD2 ASP A   9       9.871   5.581   0.471  1.00 12.84           O  
ATOM    155  H   ASP A   9       8.279   5.408   3.888  1.00 12.84           H  
ATOM    156  HA  ASP A   9      11.009   6.206   4.120  1.00 12.84           H  
ATOM    157 1HB  ASP A   9       8.763   7.121   2.319  1.00 12.84           H  
ATOM    158 2HB  ASP A   9      10.401   7.759   2.177  1.00 12.84           H  
ATOM    159  N   GLU A  10       8.825   8.464   5.160  1.00 13.01           N  
ATOM    160  CA  GLU A  10       8.772   9.689   5.954  1.00 13.01           C  
ATOM    161  C   GLU A  10       9.414   9.460   7.323  1.00 13.01           C  
ATOM    162  O   GLU A  10      10.189  10.292   7.795  1.00 13.01           O  
ATOM    163  CB  GLU A  10       7.336  10.208   6.104  1.00 13.01           C  
ATOM    164  CG  GLU A  10       6.725  10.789   4.811  1.00 13.01           C  
ATOM    165  CD  GLU A  10       5.289  11.270   4.970  1.00 13.01           C  
ATOM    166  OE1 GLU A  10       4.723  11.087   6.023  1.00 13.01           O  
ATOM    167  OE2 GLU A  10       4.767  11.826   4.029  1.00 13.01           O  
ATOM    168  H   GLU A  10       7.961   7.998   4.883  1.00 13.01           H  
ATOM    169  HA  GLU A  10       9.348  10.456   5.437  1.00 13.01           H  
ATOM    170 1HB  GLU A  10       6.693   9.388   6.435  1.00 13.01           H  
ATOM    171 2HB  GLU A  10       7.306  10.980   6.874  1.00 13.01           H  
ATOM    172 1HG  GLU A  10       7.340  11.626   4.484  1.00 13.01           H  
ATOM    173 2HG  GLU A  10       6.762  10.029   4.036  1.00 13.01           H  
ATOM    174  N   LEU A  11       9.168   8.294   7.929  1.00 12.93           N  
ATOM    175  CA  LEU A  11       9.783   7.991   9.215  1.00 12.93           C  
ATOM    176  C   LEU A  11      11.295   7.947   9.085  1.00 12.93           C  
ATOM    177  O   LEU A  11      12.017   8.568   9.869  1.00 12.93           O  
ATOM    178  CB  LEU A  11       9.289   6.653   9.767  1.00 12.93           C  
ATOM    179  CG  LEU A  11       9.946   6.238  11.080  1.00 12.93           C  
ATOM    180  CD1 LEU A  11       9.644   7.285  12.146  1.00 12.93           C  
ATOM    181  CD2 LEU A  11       9.441   4.870  11.489  1.00 12.93           C  
ATOM    182  H   LEU A  11       8.513   7.628   7.516  1.00 12.93           H  
ATOM    183  HA  LEU A  11       9.518   8.779   9.917  1.00 12.93           H  
ATOM    184 1HB  LEU A  11       8.213   6.710   9.917  1.00 12.93           H  
ATOM    185 2HB  LEU A  11       9.491   5.876   9.031  1.00 12.93           H  
ATOM    186  HG  LEU A  11      11.020   6.195  10.942  1.00 12.93           H  
ATOM    187 1HD1 LEU A  11      10.122   7.002  13.082  1.00 12.93           H  
ATOM    188 2HD1 LEU A  11      10.028   8.254  11.821  1.00 12.93           H  
ATOM    189 3HD1 LEU A  11       8.568   7.352  12.293  1.00 12.93           H  
ATOM    190 1HD2 LEU A  11       9.919   4.571  12.423  1.00 12.93           H  
ATOM    191 2HD2 LEU A  11       8.361   4.908  11.628  1.00 12.93           H  
ATOM    192 3HD2 LEU A  11       9.683   4.149  10.708  1.00 12.93           H  
ATOM    193  N   LEU A  12      11.777   7.237   8.072  1.00 12.49           N  
ATOM    194  CA  LEU A  12      13.203   7.103   7.876  1.00 12.49           C  
ATOM    195  C   LEU A  12      13.826   8.474   7.622  1.00 12.49           C  
ATOM    196  O   LEU A  12      14.929   8.775   8.098  1.00 12.49           O  
ATOM    197  CB  LEU A  12      13.472   6.193   6.681  1.00 12.49           C  
ATOM    198  CG  LEU A  12      13.102   4.718   6.821  1.00 12.49           C  
ATOM    199  CD1 LEU A  12      13.275   4.062   5.470  1.00 12.49           C  
ATOM    200  CD2 LEU A  12      13.960   4.054   7.850  1.00 12.49           C  
ATOM    201  H   LEU A  12      11.132   6.757   7.445  1.00 12.49           H  
ATOM    202  HA  LEU A  12      13.636   6.672   8.774  1.00 12.49           H  
ATOM    203 1HB  LEU A  12      12.919   6.584   5.833  1.00 12.49           H  
ATOM    204 2HB  LEU A  12      14.518   6.238   6.463  1.00 12.49           H  
ATOM    205  HG  LEU A  12      12.069   4.629   7.121  1.00 12.49           H  
ATOM    206 1HD1 LEU A  12      13.002   3.011   5.539  1.00 12.49           H  
ATOM    207 2HD1 LEU A  12      12.630   4.554   4.739  1.00 12.49           H  
ATOM    208 3HD1 LEU A  12      14.314   4.150   5.155  1.00 12.49           H  
ATOM    209 1HD2 LEU A  12      13.679   3.006   7.930  1.00 12.49           H  
ATOM    210 2HD2 LEU A  12      15.006   4.124   7.547  1.00 12.49           H  
ATOM    211 3HD2 LEU A  12      13.816   4.544   8.814  1.00 12.49           H  
ATOM    212  N   SER A  13      13.106   9.342   6.902  1.00 11.71           N  
ATOM    213  CA  SER A  13      13.612  10.675   6.633  1.00 11.71           C  
ATOM    214  C   SER A  13      13.751  11.460   7.938  1.00 11.71           C  
ATOM    215  O   SER A  13      14.817  12.013   8.220  1.00 11.71           O  
ATOM    216  CB  SER A  13      12.652  11.414   5.716  1.00 11.71           C  
ATOM    217  OG  SER A  13      12.560  10.790   4.469  1.00 11.71           O  
ATOM    218  H   SER A  13      12.210   9.064   6.503  1.00 11.71           H  
ATOM    219  HA  SER A  13      14.589  10.598   6.162  1.00 11.71           H  
ATOM    220 1HB  SER A  13      11.671  11.460   6.173  1.00 11.71           H  
ATOM    221 2HB  SER A  13      12.994  12.437   5.588  1.00 11.71           H  
ATOM    222  HG  SER A  13      12.145   9.912   4.648  1.00 11.71           H  
ATOM    223  N   ASP A  14      12.710  11.424   8.784  1.00 10.79           N  
ATOM    224  CA  ASP A  14      12.712  12.143  10.062  1.00 10.79           C  
ATOM    225  C   ASP A  14      13.812  11.660  10.999  1.00 10.79           C  
ATOM    226  O   ASP A  14      14.389  12.445  11.755  1.00 10.79           O  
ATOM    227  CB  ASP A  14      11.358  12.028  10.776  1.00 10.79           C  
ATOM    228  CG  ASP A  14      10.229  12.877  10.137  1.00 10.79           C  
ATOM    229  OD1 ASP A  14      10.518  13.710   9.302  1.00 10.79           O  
ATOM    230  OD2 ASP A  14       9.093  12.708  10.532  1.00 10.79           O  
ATOM    231  H   ASP A  14      11.868  10.917   8.506  1.00 10.79           H  
ATOM    232  HA  ASP A  14      12.892  13.196   9.854  1.00 10.79           H  
ATOM    233 1HB  ASP A  14      11.045  10.979  10.766  1.00 10.79           H  
ATOM    234 2HB  ASP A  14      11.474  12.321  11.817  1.00 10.79           H  
ATOM    235  N   LEU A  15      14.117  10.370  10.931  1.00  9.89           N  
ATOM    236  CA  LEU A  15      15.138   9.768  11.771  1.00  9.89           C  
ATOM    237  C   LEU A  15      16.560   9.902  11.202  1.00  9.89           C  
ATOM    238  O   LEU A  15      17.520   9.466  11.840  1.00  9.89           O  
ATOM    239  CB  LEU A  15      14.817   8.287  11.966  1.00  9.89           C  
ATOM    240  CG  LEU A  15      13.546   7.937  12.712  1.00  9.89           C  
ATOM    241  CD1 LEU A  15      13.381   6.426  12.663  1.00  9.89           C  
ATOM    242  CD2 LEU A  15      13.621   8.450  14.129  1.00  9.89           C  
ATOM    243  H   LEU A  15      13.582   9.770  10.302  1.00  9.89           H  
ATOM    244  HA  LEU A  15      15.112  10.264  12.739  1.00  9.89           H  
ATOM    245 1HB  LEU A  15      14.668   7.871  10.986  1.00  9.89           H  
ATOM    246 2HB  LEU A  15      15.660   7.788  12.442  1.00  9.89           H  
ATOM    247  HG  LEU A  15      12.692   8.389  12.219  1.00  9.89           H  
ATOM    248 1HD1 LEU A  15      12.467   6.139  13.179  1.00  9.89           H  
ATOM    249 2HD1 LEU A  15      13.328   6.107  11.621  1.00  9.89           H  
ATOM    250 3HD1 LEU A  15      14.233   5.952  13.146  1.00  9.89           H  
ATOM    251 1HD2 LEU A  15      12.702   8.190  14.656  1.00  9.89           H  
ATOM    252 2HD2 LEU A  15      14.473   8.000  14.638  1.00  9.89           H  
ATOM    253 3HD2 LEU A  15      13.737   9.535  14.112  1.00  9.89           H  
ATOM    254  N   GLY A  16      16.708  10.467   9.994  1.00  9.16           N  
ATOM    255  CA  GLY A  16      18.026  10.618   9.377  1.00  9.16           C  
ATOM    256  C   GLY A  16      18.607   9.314   8.819  1.00  9.16           C  
ATOM    257  O   GLY A  16      19.824   9.191   8.667  1.00  9.16           O  
ATOM    258  H   GLY A  16      15.902  10.839   9.492  1.00  9.16           H  
ATOM    259 1HA  GLY A  16      17.950  11.351   8.573  1.00  9.16           H  
ATOM    260 2HA  GLY A  16      18.713  11.033  10.112  1.00  9.16           H  
ATOM    261  N   VAL A  17      17.749   8.335   8.543  1.00  8.68           N  
ATOM    262  CA  VAL A  17      18.172   7.019   8.075  1.00  8.68           C  
ATOM    263  C   VAL A  17      17.541   6.638   6.739  1.00  8.68           C  
ATOM    264  O   VAL A  17      17.267   5.462   6.471  1.00  8.68           O  
ATOM    265  CB  VAL A  17      17.839   5.964   9.130  1.00  8.68           C  
ATOM    266  CG1 VAL A  17      18.665   6.180  10.390  1.00  8.68           C  
ATOM    267  CG2 VAL A  17      16.433   6.088   9.440  1.00  8.68           C  
ATOM    268  H   VAL A  17      16.748   8.507   8.646  1.00  8.68           H  
ATOM    269  HA  VAL A  17      19.254   7.037   7.945  1.00  8.68           H  
ATOM    270  HB  VAL A  17      18.059   4.973   8.739  1.00  8.68           H  
ATOM    271 1HG1 VAL A  17      18.407   5.423  11.131  1.00  8.68           H  
ATOM    272 2HG1 VAL A  17      19.725   6.102  10.148  1.00  8.68           H  
ATOM    273 3HG1 VAL A  17      18.459   7.169  10.802  1.00  8.68           H  
ATOM    274 1HG2 VAL A  17      16.135   5.353  10.186  1.00  8.68           H  
ATOM    275 2HG2 VAL A  17      16.271   7.079   9.805  1.00  8.68           H  
ATOM    276 3HG2 VAL A  17      15.885   5.950   8.541  1.00  8.68           H  
ATOM    277  N   LEU A  18      17.303   7.616   5.879  1.00  8.53           N  
ATOM    278  CA  LEU A  18      16.678   7.293   4.606  1.00  8.53           C  
ATOM    279  C   LEU A  18      17.682   6.687   3.644  1.00  8.53           C  
ATOM    280  O   LEU A  18      18.260   7.371   2.801  1.00  8.53           O  
ATOM    281  CB  LEU A  18      16.065   8.527   3.951  1.00  8.53           C  
ATOM    282  CG  LEU A  18      15.232   8.223   2.707  1.00  8.53           C  
ATOM    283  CD1 LEU A  18      14.020   7.369   3.135  1.00  8.53           C  
ATOM    284  CD2 LEU A  18      14.798   9.521   2.047  1.00  8.53           C  
ATOM    285  H   LEU A  18      17.546   8.567   6.118  1.00  8.53           H  
ATOM    286  HA  LEU A  18      15.896   6.560   4.771  1.00  8.53           H  
ATOM    287 1HB  LEU A  18      15.413   9.010   4.669  1.00  8.53           H  
ATOM    288 2HB  LEU A  18      16.859   9.218   3.675  1.00  8.53           H  
ATOM    289  HG  LEU A  18      15.826   7.636   2.001  1.00  8.53           H  
ATOM    290 1HD1 LEU A  18      13.413   7.123   2.263  1.00  8.53           H  
ATOM    291 2HD1 LEU A  18      14.372   6.449   3.599  1.00  8.53           H  
ATOM    292 3HD1 LEU A  18      13.413   7.929   3.850  1.00  8.53           H  
ATOM    293 1HD2 LEU A  18      14.201   9.297   1.164  1.00  8.53           H  
ATOM    294 2HD2 LEU A  18      14.207  10.104   2.742  1.00  8.53           H  
ATOM    295 3HD2 LEU A  18      15.678  10.093   1.756  1.00  8.53           H  
ATOM    296  N   GLU A  19      17.872   5.389   3.797  1.00  8.68           N  
ATOM    297  CA  GLU A  19      18.813   4.604   3.010  1.00  8.68           C  
ATOM    298  C   GLU A  19      18.583   4.731   1.508  1.00  8.68           C  
ATOM    299  O   GLU A  19      17.462   4.582   1.026  1.00  8.68           O  
ATOM    300  CB  GLU A  19      18.753   3.135   3.452  1.00  8.68           C  
ATOM    301  CG  GLU A  19      19.581   2.186   2.616  1.00  8.68           C  
ATOM    302  CD  GLU A  19      21.052   2.464   2.626  1.00  8.68           C  
ATOM    303  OE1 GLU A  19      21.632   2.589   3.681  1.00  8.68           O  
ATOM    304  OE2 GLU A  19      21.596   2.580   1.541  1.00  8.68           O  
ATOM    305  H   GLU A  19      17.362   4.953   4.563  1.00  8.68           H  
ATOM    306  HA  GLU A  19      19.815   4.975   3.221  1.00  8.68           H  
ATOM    307 1HB  GLU A  19      19.089   3.054   4.487  1.00  8.68           H  
ATOM    308 2HB  GLU A  19      17.719   2.789   3.417  1.00  8.68           H  
ATOM    309 1HG  GLU A  19      19.420   1.175   2.987  1.00  8.68           H  
ATOM    310 2HG  GLU A  19      19.202   2.219   1.609  1.00  8.68           H  
ATOM    311  N   GLU A  20      19.666   5.055   0.789  1.00  9.12           N  
ATOM    312  CA  GLU A  20      19.662   5.218  -0.665  1.00  9.12           C  
ATOM    313  C   GLU A  20      19.369   3.913  -1.412  1.00  9.12           C  
ATOM    314  O   GLU A  20      18.723   3.920  -2.463  1.00  9.12           O  
ATOM    315  CB  GLU A  20      21.009   5.772  -1.136  1.00  9.12           C  
ATOM    316  CG  GLU A  20      21.279   7.216  -0.720  1.00  9.12           C  
ATOM    317  CD  GLU A  20      22.636   7.722  -1.159  1.00  9.12           C  
ATOM    318  OE1 GLU A  20      23.414   6.940  -1.653  1.00  9.12           O  
ATOM    319  OE2 GLU A  20      22.890   8.894  -1.000  1.00  9.12           O  
ATOM    320  H   GLU A  20      20.540   5.162   1.283  1.00  9.12           H  
ATOM    321  HA  GLU A  20      18.881   5.933  -0.921  1.00  9.12           H  
ATOM    322 1HB  GLU A  20      21.812   5.150  -0.736  1.00  9.12           H  
ATOM    323 2HB  GLU A  20      21.065   5.717  -2.223  1.00  9.12           H  
ATOM    324 1HG  GLU A  20      20.508   7.855  -1.149  1.00  9.12           H  
ATOM    325 2HG  GLU A  20      21.204   7.284   0.366  1.00  9.12           H  
ATOM    326  N   ALA A  21      19.876   2.794  -0.894  1.00  9.75           N  
ATOM    327  CA  ALA A  21      19.646   1.510  -1.533  1.00  9.75           C  
ATOM    328  C   ALA A  21      18.155   1.210  -1.492  1.00  9.75           C  
ATOM    329  O   ALA A  21      17.484   1.600  -0.539  1.00  9.75           O  
ATOM    330  CB  ALA A  21      20.421   0.412  -0.823  1.00  9.75           C  
ATOM    331  H   ALA A  21      20.429   2.826  -0.029  1.00  9.75           H  
ATOM    332  HA  ALA A  21      19.976   1.588  -2.565  1.00  9.75           H  
ATOM    333 1HB  ALA A  21      20.247  -0.546  -1.307  1.00  9.75           H  
ATOM    334 2HB  ALA A  21      21.485   0.645  -0.848  1.00  9.75           H  
ATOM    335 3HB  ALA A  21      20.092   0.353   0.212  1.00  9.75           H  
ATOM    336  N   PRO A  22      17.579   0.527  -2.480  1.00 10.48           N  
ATOM    337  CA  PRO A  22      16.198   0.127  -2.435  1.00 10.48           C  
ATOM    338  C   PRO A  22      16.036  -0.890  -1.325  1.00 10.48           C  
ATOM    339  O   PRO A  22      16.916  -1.733  -1.126  1.00 10.48           O  
ATOM    340  CB  PRO A  22      15.966  -0.465  -3.829  1.00 10.48           C  
ATOM    341  CG  PRO A  22      17.354  -0.897  -4.300  1.00 10.48           C  
ATOM    342  CD  PRO A  22      18.313   0.117  -3.683  1.00 10.48           C  
ATOM    343  HA  PRO A  22      15.566   1.013  -2.255  1.00 10.48           H  
ATOM    344 1HB  PRO A  22      15.259  -1.307  -3.759  1.00 10.48           H  
ATOM    345 2HB  PRO A  22      15.507   0.287  -4.485  1.00 10.48           H  
ATOM    346 1HG  PRO A  22      17.559  -1.925  -3.965  1.00 10.48           H  
ATOM    347 2HG  PRO A  22      17.394  -0.908  -5.400  1.00 10.48           H  
ATOM    348 1HD  PRO A  22      19.251  -0.388  -3.437  1.00 10.48           H  
ATOM    349 2HD  PRO A  22      18.461   0.980  -4.354  1.00 10.48           H  
ATOM    350  N   VAL A  23      14.900  -0.853  -0.650  1.00 11.21           N  
ATOM    351  CA  VAL A  23      14.613  -1.809   0.408  1.00 11.21           C  
ATOM    352  C   VAL A  23      13.286  -2.504   0.183  1.00 11.21           C  
ATOM    353  O   VAL A  23      12.255  -1.853   0.004  1.00 11.21           O  
ATOM    354  CB  VAL A  23      14.600  -1.106   1.785  1.00 11.21           C  
ATOM    355  CG1 VAL A  23      14.247  -2.115   2.880  1.00 11.21           C  
ATOM    356  CG2 VAL A  23      15.987  -0.469   2.060  1.00 11.21           C  
ATOM    357  H   VAL A  23      14.222  -0.138  -0.864  1.00 11.21           H  
ATOM    358  HA  VAL A  23      15.399  -2.564   0.416  1.00 11.21           H  
ATOM    359  HB  VAL A  23      13.835  -0.332   1.789  1.00 11.21           H  
ATOM    360 1HG1 VAL A  23      14.229  -1.614   3.846  1.00 11.21           H  
ATOM    361 2HG1 VAL A  23      13.265  -2.547   2.683  1.00 11.21           H  
ATOM    362 3HG1 VAL A  23      14.991  -2.910   2.898  1.00 11.21           H  
ATOM    363 1HG2 VAL A  23      15.975   0.029   3.029  1.00 11.21           H  
ATOM    364 2HG2 VAL A  23      16.752  -1.246   2.060  1.00 11.21           H  
ATOM    365 3HG2 VAL A  23      16.223   0.265   1.290  1.00 11.21           H  
ATOM    366  N   GLU A  24      13.313  -3.828   0.195  1.00 11.82           N  
ATOM    367  CA  GLU A  24      12.093  -4.596   0.035  1.00 11.82           C  
ATOM    368  C   GLU A  24      11.393  -4.684   1.377  1.00 11.82           C  
ATOM    369  O   GLU A  24      12.022  -5.005   2.386  1.00 11.82           O  
ATOM    370  CB  GLU A  24      12.395  -6.000  -0.501  1.00 11.82           C  
ATOM    371  CG  GLU A  24      11.156  -6.858  -0.778  1.00 11.82           C  
ATOM    372  CD  GLU A  24      11.482  -8.223  -1.346  1.00 11.82           C  
ATOM    373  OE1 GLU A  24      12.634  -8.486  -1.603  1.00 11.82           O  
ATOM    374  OE2 GLU A  24      10.573  -9.001  -1.521  1.00 11.82           O  
ATOM    375  H   GLU A  24      14.193  -4.304   0.331  1.00 11.82           H  
ATOM    376  HA  GLU A  24      11.435  -4.081  -0.665  1.00 11.82           H  
ATOM    377 1HB  GLU A  24      12.960  -5.920  -1.430  1.00 11.82           H  
ATOM    378 2HB  GLU A  24      13.017  -6.535   0.216  1.00 11.82           H  
ATOM    379 1HG  GLU A  24      10.606  -6.993   0.155  1.00 11.82           H  
ATOM    380 2HG  GLU A  24      10.507  -6.325  -1.471  1.00 11.82           H  
ATOM    381  N   VAL A  25      10.103  -4.385   1.395  1.00 12.21           N  
ATOM    382  CA  VAL A  25       9.339  -4.462   2.627  1.00 12.21           C  
ATOM    383  C   VAL A  25       8.168  -5.413   2.470  1.00 12.21           C  
ATOM    384  O   VAL A  25       7.329  -5.232   1.587  1.00 12.21           O  
ATOM    385  CB  VAL A  25       8.806  -3.070   3.024  1.00 12.21           C  
ATOM    386  CG1 VAL A  25       7.985  -3.194   4.295  1.00 12.21           C  
ATOM    387  CG2 VAL A  25       9.979  -2.087   3.213  1.00 12.21           C  
ATOM    388  H   VAL A  25       9.647  -4.111   0.537  1.00 12.21           H  
ATOM    389  HA  VAL A  25       9.986  -4.832   3.422  1.00 12.21           H  
ATOM    390  HB  VAL A  25       8.144  -2.702   2.241  1.00 12.21           H  
ATOM    391 1HG1 VAL A  25       7.588  -2.226   4.569  1.00 12.21           H  
ATOM    392 2HG1 VAL A  25       7.165  -3.887   4.126  1.00 12.21           H  
ATOM    393 3HG1 VAL A  25       8.614  -3.571   5.101  1.00 12.21           H  
ATOM    394 1HG2 VAL A  25       9.594  -1.108   3.490  1.00 12.21           H  
ATOM    395 2HG2 VAL A  25      10.638  -2.457   4.000  1.00 12.21           H  
ATOM    396 3HG2 VAL A  25      10.544  -2.001   2.282  1.00 12.21           H  
ATOM    397  N   GLU A  26       8.103  -6.424   3.326  1.00 12.30           N  
ATOM    398  CA  GLU A  26       6.993  -7.360   3.256  1.00 12.30           C  
ATOM    399  C   GLU A  26       5.874  -6.884   4.156  1.00 12.30           C  
ATOM    400  O   GLU A  26       6.081  -6.675   5.352  1.00 12.30           O  
ATOM    401  CB  GLU A  26       7.417  -8.774   3.667  1.00 12.30           C  
ATOM    402  CG  GLU A  26       6.286  -9.815   3.549  1.00 12.30           C  
ATOM    403  CD  GLU A  26       6.685 -11.215   3.958  1.00 12.30           C  
ATOM    404  OE1 GLU A  26       7.824 -11.430   4.267  1.00 12.30           O  
ATOM    405  OE2 GLU A  26       5.822 -12.078   3.974  1.00 12.30           O  
ATOM    406  H   GLU A  26       8.822  -6.536   4.026  1.00 12.30           H  
ATOM    407  HA  GLU A  26       6.620  -7.392   2.232  1.00 12.30           H  
ATOM    408 1HB  GLU A  26       8.246  -9.104   3.039  1.00 12.30           H  
ATOM    409 2HB  GLU A  26       7.764  -8.768   4.699  1.00 12.30           H  
ATOM    410 1HG  GLU A  26       5.450  -9.496   4.177  1.00 12.30           H  
ATOM    411 2HG  GLU A  26       5.936  -9.830   2.519  1.00 12.30           H  
ATOM    412  N   LEU A  27       4.700  -6.703   3.578  1.00 12.08           N  
ATOM    413  CA  LEU A  27       3.553  -6.246   4.333  1.00 12.08           C  
ATOM    414  C   LEU A  27       2.560  -7.380   4.492  1.00 12.08           C  
ATOM    415  O   LEU A  27       2.435  -8.228   3.608  1.00 12.08           O  
ATOM    416  CB  LEU A  27       2.916  -5.044   3.635  1.00 12.08           C  
ATOM    417  CG  LEU A  27       3.869  -3.847   3.431  1.00 12.08           C  
ATOM    418  CD1 LEU A  27       3.142  -2.732   2.684  1.00 12.08           C  
ATOM    419  CD2 LEU A  27       4.369  -3.387   4.788  1.00 12.08           C  
ATOM    420  H   LEU A  27       4.608  -6.882   2.588  1.00 12.08           H  
ATOM    421  HA  LEU A  27       3.881  -5.938   5.324  1.00 12.08           H  
ATOM    422 1HB  LEU A  27       2.553  -5.357   2.659  1.00 12.08           H  
ATOM    423 2HB  LEU A  27       2.064  -4.705   4.229  1.00 12.08           H  
ATOM    424  HG  LEU A  27       4.723  -4.152   2.818  1.00 12.08           H  
ATOM    425 1HD1 LEU A  27       3.822  -1.892   2.534  1.00 12.08           H  
ATOM    426 2HD1 LEU A  27       2.809  -3.105   1.717  1.00 12.08           H  
ATOM    427 3HD1 LEU A  27       2.282  -2.406   3.265  1.00 12.08           H  
ATOM    428 1HD2 LEU A  27       5.046  -2.544   4.660  1.00 12.08           H  
ATOM    429 2HD2 LEU A  27       3.523  -3.096   5.400  1.00 12.08           H  
ATOM    430 3HD2 LEU A  27       4.895  -4.204   5.279  1.00 12.08           H  
ATOM    431  N   LYS A  28       1.859  -7.400   5.617  1.00 11.58           N  
ATOM    432  CA  LYS A  28       0.851  -8.421   5.857  1.00 11.58           C  
ATOM    433  C   LYS A  28      -0.542  -7.836   5.700  1.00 11.58           C  
ATOM    434  O   LYS A  28      -0.736  -6.630   5.862  1.00 11.58           O  
ATOM    435  CB  LYS A  28       1.024  -9.030   7.247  1.00 11.58           C  
ATOM    436  CG  LYS A  28       2.420  -9.631   7.513  1.00 11.58           C  
ATOM    437  CD  LYS A  28       2.739 -10.811   6.581  1.00 11.58           C  
ATOM    438  CE  LYS A  28       4.080 -11.460   6.951  1.00 11.58           C  
ATOM    439  NZ  LYS A  28       4.447 -12.574   6.033  1.00 11.58           N  
ATOM    440  H   LYS A  28       2.020  -6.689   6.314  1.00 11.58           H  
ATOM    441  HA  LYS A  28       0.963  -9.212   5.115  1.00 11.58           H  
ATOM    442 1HB  LYS A  28       0.839  -8.266   8.002  1.00 11.58           H  
ATOM    443 2HB  LYS A  28       0.282  -9.815   7.393  1.00 11.58           H  
ATOM    444 1HG  LYS A  28       3.179  -8.860   7.368  1.00 11.58           H  
ATOM    445 2HG  LYS A  28       2.471  -9.973   8.546  1.00 11.58           H  
ATOM    446 1HD  LYS A  28       1.949 -11.561   6.649  1.00 11.58           H  
ATOM    447 2HD  LYS A  28       2.796 -10.459   5.548  1.00 11.58           H  
ATOM    448 1HE  LYS A  28       4.864 -10.703   6.907  1.00 11.58           H  
ATOM    449 2HE  LYS A  28       4.017 -11.848   7.967  1.00 11.58           H  
ATOM    450 1HZ  LYS A  28       5.338 -12.960   6.302  1.00 11.58           H  
ATOM    451 2HZ  LYS A  28       3.749 -13.292   6.055  1.00 11.58           H  
ATOM    452 3HZ  LYS A  28       4.539 -12.217   5.069  1.00 11.58           H  
ATOM    453  N   GLU A  29      -1.504  -8.697   5.405  1.00 10.86           N  
ATOM    454  CA  GLU A  29      -2.897  -8.295   5.281  1.00 10.86           C  
ATOM    455  C   GLU A  29      -3.644  -8.518   6.588  1.00 10.86           C  
ATOM    456  O   GLU A  29      -3.245  -9.346   7.408  1.00 10.86           O  
ATOM    457  CB  GLU A  29      -3.575  -9.055   4.139  1.00 10.86           C  
ATOM    458  CG  GLU A  29      -2.990  -8.749   2.756  1.00 10.86           C  
ATOM    459  CD  GLU A  29      -3.692  -9.477   1.626  1.00 10.86           C  
ATOM    460  OE1 GLU A  29      -4.617 -10.207   1.894  1.00 10.86           O  
ATOM    461  OE2 GLU A  29      -3.301  -9.296   0.496  1.00 10.86           O  
ATOM    462  H   GLU A  29      -1.265  -9.669   5.270  1.00 10.86           H  
ATOM    463  HA  GLU A  29      -2.932  -7.229   5.052  1.00 10.86           H  
ATOM    464 1HB  GLU A  29      -3.490 -10.126   4.314  1.00 10.86           H  
ATOM    465 2HB  GLU A  29      -4.638  -8.810   4.120  1.00 10.86           H  
ATOM    466 1HG  GLU A  29      -3.058  -7.676   2.579  1.00 10.86           H  
ATOM    467 2HG  GLU A  29      -1.933  -9.020   2.756  1.00 10.86           H  
ATOM    468  N   SER A  30      -4.725  -7.773   6.778  1.00 10.03           N  
ATOM    469  CA  SER A  30      -5.568  -7.926   7.960  1.00 10.03           C  
ATOM    470  C   SER A  30      -6.161  -9.311   8.067  1.00 10.03           C  
ATOM    471  O   SER A  30      -6.510  -9.930   7.059  1.00 10.03           O  
ATOM    472  CB  SER A  30      -6.720  -6.946   7.953  1.00 10.03           C  
ATOM    473  OG  SER A  30      -7.578  -7.176   9.058  1.00 10.03           O  
ATOM    474  H   SER A  30      -4.982  -7.098   6.074  1.00 10.03           H  
ATOM    475  HA  SER A  30      -4.953  -7.747   8.843  1.00 10.03           H  
ATOM    476 1HB  SER A  30      -6.337  -5.928   7.991  1.00 10.03           H  
ATOM    477 2HB  SER A  30      -7.281  -7.053   7.027  1.00 10.03           H  
ATOM    478  HG  SER A  30      -7.927  -8.117   8.981  1.00 10.03           H  
ATOM    479  N   GLY A  31      -6.282  -9.788   9.297  1.00  9.20           N  
ATOM    480  CA  GLY A  31      -6.937 -11.055   9.532  1.00  9.20           C  
ATOM    481  C   GLY A  31      -8.424 -10.772   9.558  1.00  9.20           C  
ATOM    482  O   GLY A  31      -8.841  -9.642   9.258  1.00  9.20           O  
ATOM    483  H   GLY A  31      -5.940  -9.244  10.076  1.00  9.20           H  
ATOM    484 1HA  GLY A  31      -6.696 -11.763   8.739  1.00  9.20           H  
ATOM    485 2HA  GLY A  31      -6.611 -11.481  10.480  1.00  9.20           H  
ATOM    486  N   THR A  32      -9.212 -11.764   9.956  1.00  8.28           N  
ATOM    487  CA  THR A  32     -10.660 -11.635   9.968  1.00  8.28           C  
ATOM    488  C   THR A  32     -11.188 -11.888  11.385  1.00  8.28           C  
ATOM    489  O   THR A  32     -10.431 -12.367  12.231  1.00  8.28           O  
ATOM    490  CB  THR A  32     -11.277 -12.659   8.984  1.00  8.28           C  
ATOM    491  OG1 THR A  32     -11.019 -13.983   9.457  1.00  8.28           O  
ATOM    492  CG2 THR A  32     -10.667 -12.490   7.604  1.00  8.28           C  
ATOM    493  H   THR A  32      -8.797 -12.648  10.219  1.00  8.28           H  
ATOM    494  HA  THR A  32     -10.906 -10.632   9.641  1.00  8.28           H  
ATOM    495  HB  THR A  32     -12.337 -12.520   8.902  1.00  8.28           H  
ATOM    496  HG1 THR A  32     -11.543 -14.136  10.268  1.00  8.28           H  
ATOM    497 1HG2 THR A  32     -11.106 -13.218   6.923  1.00  8.28           H  
ATOM    498 2HG2 THR A  32     -10.870 -11.482   7.240  1.00  8.28           H  
ATOM    499 3HG2 THR A  32      -9.591 -12.647   7.648  1.00  8.28           H  
ATOM    500  N   PRO A  33     -12.447 -11.529  11.696  1.00  7.15           N  
ATOM    501  CA  PRO A  33     -13.142 -11.848  12.928  1.00  7.15           C  
ATOM    502  C   PRO A  33     -13.216 -13.349  13.129  1.00  7.15           C  
ATOM    503  O   PRO A  33     -13.149 -14.113  12.160  1.00  7.15           O  
ATOM    504  CB  PRO A  33     -14.528 -11.234  12.723  1.00  7.15           C  
ATOM    505  CG  PRO A  33     -14.318 -10.133  11.711  1.00  7.15           C  
ATOM    506  CD  PRO A  33     -13.240 -10.642  10.791  1.00  7.15           C  
ATOM    507  HA  PRO A  33     -12.616 -11.370  13.772  1.00  7.15           H  
ATOM    508 1HB  PRO A  33     -15.228 -12.016  12.378  1.00  7.15           H  
ATOM    509 2HB  PRO A  33     -14.917 -10.865  13.681  1.00  7.15           H  
ATOM    510 1HG  PRO A  33     -15.259  -9.922  11.183  1.00  7.15           H  
ATOM    511 2HG  PRO A  33     -14.028  -9.203  12.224  1.00  7.15           H  
ATOM    512 1HD  PRO A  33     -13.707 -11.196   9.976  1.00  7.15           H  
ATOM    513 2HD  PRO A  33     -12.667  -9.775  10.449  1.00  7.15           H  
ATOM    514  N   GLU A  34     -13.327 -13.762  14.384  1.00  5.80           N  
ATOM    515  CA  GLU A  34     -13.450 -15.169  14.741  1.00  5.80           C  
ATOM    516  C   GLU A  34     -14.645 -15.787  14.029  1.00  5.80           C  
ATOM    517  O   GLU A  34     -15.569 -15.080  13.624  1.00  5.80           O  
ATOM    518  CB  GLU A  34     -13.561 -15.331  16.259  1.00  5.80           C  
ATOM    519  CG  GLU A  34     -14.813 -14.744  16.881  1.00  5.80           C  
ATOM    520  CD  GLU A  34     -14.823 -14.868  18.394  1.00  5.80           C  
ATOM    521  OE1 GLU A  34     -13.911 -15.449  18.933  1.00  5.80           O  
ATOM    522  OE2 GLU A  34     -15.748 -14.372  19.008  1.00  5.80           O  
ATOM    523  H   GLU A  34     -13.344 -13.073  15.123  1.00  5.80           H  
ATOM    524  HA  GLU A  34     -12.552 -15.689  14.407  1.00  5.80           H  
ATOM    525 1HB  GLU A  34     -13.534 -16.391  16.510  1.00  5.80           H  
ATOM    526 2HB  GLU A  34     -12.701 -14.861  16.736  1.00  5.80           H  
ATOM    527 1HG  GLU A  34     -14.891 -13.692  16.608  1.00  5.80           H  
ATOM    528 2HG  GLU A  34     -15.682 -15.265  16.471  1.00  5.80           H  
ATOM    529  N   ALA A  35     -14.609 -17.106  13.857  1.00  4.40           N  
ATOM    530  CA  ALA A  35     -15.653 -17.809  13.125  1.00  4.40           C  
ATOM    531  C   ALA A  35     -17.045 -17.525  13.657  1.00  4.40           C  
ATOM    532  O   ALA A  35     -17.294 -17.523  14.865  1.00  4.40           O  
ATOM    533  CB  ALA A  35     -15.409 -19.305  13.177  1.00  4.40           C  
ATOM    534  H   ALA A  35     -13.828 -17.626  14.227  1.00  4.40           H  
ATOM    535  HA  ALA A  35     -15.616 -17.473  12.089  1.00  4.40           H  
ATOM    536 1HB  ALA A  35     -16.180 -19.814  12.596  1.00  4.40           H  
ATOM    537 2HB  ALA A  35     -14.429 -19.531  12.759  1.00  4.40           H  
ATOM    538 3HB  ALA A  35     -15.451 -19.644  14.210  1.00  4.40           H  
ATOM    539  N   GLN A  36     -17.954 -17.340  12.710  1.00  3.17           N  
ATOM    540  CA  GLN A  36     -19.362 -17.075  12.947  1.00  3.17           C  
ATOM    541  C   GLN A  36     -20.141 -18.363  13.159  1.00  3.17           C  
ATOM    542  O   GLN A  36     -19.837 -19.385  12.543  1.00  3.17           O  
ATOM    543  CB  GLN A  36     -19.915 -16.329  11.737  1.00  3.17           C  
ATOM    544  CG  GLN A  36     -19.328 -14.945  11.547  1.00  3.17           C  
ATOM    545  CD  GLN A  36     -19.726 -14.323  10.218  1.00  3.17           C  
ATOM    546  OE1 GLN A  36     -19.835 -15.027   9.207  1.00  3.17           O  
ATOM    547  NE2 GLN A  36     -19.938 -13.023  10.201  1.00  3.17           N  
ATOM    548  H   GLN A  36     -17.640 -17.364  11.752  1.00  3.17           H  
ATOM    549  HA  GLN A  36     -19.458 -16.456  13.840  1.00  3.17           H  
ATOM    550 1HB  GLN A  36     -19.715 -16.906  10.836  1.00  3.17           H  
ATOM    551 2HB  GLN A  36     -20.985 -16.236  11.822  1.00  3.17           H  
ATOM    552 1HG  GLN A  36     -19.698 -14.294  12.346  1.00  3.17           H  
ATOM    553 2HG  GLN A  36     -18.236 -15.007  11.593  1.00  3.17           H  
ATOM    554 1HE2 GLN A  36     -20.195 -12.567   9.349  1.00  3.17           H  
ATOM    555 2HE2 GLN A  36     -19.873 -12.477  11.064  1.00  3.17           H  
ATOM    556  N   GLY A  37     -21.153 -18.303  14.016  1.00  2.24           N  
ATOM    557  CA  GLY A  37     -22.046 -19.431  14.247  1.00  2.24           C  
ATOM    558  C   GLY A  37     -23.410 -19.172  13.624  1.00  2.24           C  
ATOM    559  O   GLY A  37     -23.522 -18.465  12.629  1.00  2.24           O  
ATOM    560  H   GLY A  37     -21.318 -17.440  14.513  1.00  2.24           H  
ATOM    561 1HA  GLY A  37     -21.611 -20.337  13.826  1.00  2.24           H  
ATOM    562 2HA  GLY A  37     -22.155 -19.594  15.318  1.00  2.24           H  
ATOM    563  N   ASP A  38     -24.435 -19.786  14.205  1.00  1.60           N  
ATOM    564  CA  ASP A  38     -25.823 -19.660  13.764  1.00  1.60           C  
ATOM    565  C   ASP A  38     -26.474 -18.423  14.408  1.00  1.60           C  
ATOM    566  O   ASP A  38     -26.579 -18.384  15.638  1.00  1.60           O  
ATOM    567  CB  ASP A  38     -26.600 -20.942  14.107  1.00  1.60           C  
ATOM    568  CG  ASP A  38     -28.098 -20.988  13.638  1.00  1.60           C  
ATOM    569  OD1 ASP A  38     -28.721 -19.949  13.443  1.00  1.60           O  
ATOM    570  OD2 ASP A  38     -28.597 -22.082  13.496  1.00  1.60           O  
ATOM    571  H   ASP A  38     -24.240 -20.372  15.005  1.00  1.60           H  
ATOM    572  HA  ASP A  38     -25.823 -19.580  12.684  1.00  1.60           H  
ATOM    573 1HB  ASP A  38     -26.089 -21.795  13.656  1.00  1.60           H  
ATOM    574 2HB  ASP A  38     -26.579 -21.095  15.186  1.00  1.60           H  
ATOM    575  N   PRO A  39     -26.887 -17.384  13.640  1.00  1.21           N  
ATOM    576  CA  PRO A  39     -27.522 -16.172  14.128  1.00  1.21           C  
ATOM    577  C   PRO A  39     -28.701 -16.476  15.034  1.00  1.21           C  
ATOM    578  O   PRO A  39     -29.021 -15.680  15.919  1.00  1.21           O  
ATOM    579  CB  PRO A  39     -27.999 -15.493  12.836  1.00  1.21           C  
ATOM    580  CG  PRO A  39     -27.026 -15.946  11.800  1.00  1.21           C  
ATOM    581  CD  PRO A  39     -26.696 -17.388  12.174  1.00  1.21           C  
ATOM    582  HA  PRO A  39     -26.796 -15.566  14.654  1.00  1.21           H  
ATOM    583 1HB  PRO A  39     -29.030 -15.788  12.609  1.00  1.21           H  
ATOM    584 2HB  PRO A  39     -27.996 -14.395  12.963  1.00  1.21           H  
ATOM    585 1HG  PRO A  39     -27.485 -15.879  10.810  1.00  1.21           H  
ATOM    586 2HG  PRO A  39     -26.154 -15.297  11.784  1.00  1.21           H  
ATOM    587 1HD  PRO A  39     -27.394 -18.099  11.697  1.00  1.21           H  
ATOM    588 2HD  PRO A  39     -25.655 -17.564  11.901  1.00  1.21           H  
ATOM    589  N   ARG A  40     -29.380 -17.610  14.823  1.00  0.98           N  
ATOM    590  CA  ARG A  40     -30.507 -17.927  15.673  1.00  0.98           C  
ATOM    591  C   ARG A  40     -30.055 -18.119  17.104  1.00  0.98           C  
ATOM    592  O   ARG A  40     -30.572 -17.487  18.024  1.00  0.98           O  
ATOM    593  CB  ARG A  40     -31.187 -19.199  15.227  1.00  0.98           C  
ATOM    594  CG  ARG A  40     -32.368 -19.544  16.049  1.00  0.98           C  
ATOM    595  CD  ARG A  40     -33.060 -20.757  15.624  1.00  0.98           C  
ATOM    596  NE  ARG A  40     -34.175 -21.021  16.508  1.00  0.98           N  
ATOM    597  CZ  ARG A  40     -34.085 -21.706  17.653  1.00  0.98           C  
ATOM    598  NH1 ARG A  40     -32.940 -22.213  18.041  1.00  0.98           N  
ATOM    599  NH2 ARG A  40     -35.164 -21.850  18.378  1.00  0.98           N  
ATOM    600  H   ARG A  40     -29.100 -18.291  14.108  1.00  0.98           H  
ATOM    601  HA  ARG A  40     -31.221 -17.108  15.636  1.00  0.98           H  
ATOM    602 1HB  ARG A  40     -31.484 -19.116  14.194  1.00  0.98           H  
ATOM    603 2HB  ARG A  40     -30.487 -20.030  15.293  1.00  0.98           H  
ATOM    604 1HG  ARG A  40     -32.085 -19.640  17.101  1.00  0.98           H  
ATOM    605 2HG  ARG A  40     -33.053 -18.751  15.936  1.00  0.98           H  
ATOM    606 1HD  ARG A  40     -33.441 -20.636  14.614  1.00  0.98           H  
ATOM    607 2HD  ARG A  40     -32.377 -21.606  15.663  1.00  0.98           H  
ATOM    608  HE  ARG A  40     -35.099 -20.631  16.296  1.00  0.98           H  
ATOM    609 1HH1 ARG A  40     -32.114 -22.084  17.479  1.00  0.98           H  
ATOM    610 2HH1 ARG A  40     -32.883 -22.716  18.920  1.00  0.98           H  
ATOM    611 1HH2 ARG A  40     -36.029 -21.426  18.031  1.00  0.98           H  
ATOM    612 2HH2 ARG A  40     -35.125 -22.346  19.257  1.00  0.98           H  
ATOM    613  N   ALA A  41     -29.064 -18.998  17.283  1.00  0.87           N  
ATOM    614  CA  ALA A  41     -28.531 -19.292  18.606  1.00  0.87           C  
ATOM    615  C   ALA A  41     -27.905 -18.054  19.205  1.00  0.87           C  
ATOM    616  O   ALA A  41     -28.016 -17.793  20.402  1.00  0.87           O  
ATOM    617  CB  ALA A  41     -27.507 -20.400  18.531  1.00  0.87           C  
ATOM    618  H   ALA A  41     -28.665 -19.455  16.471  1.00  0.87           H  
ATOM    619  HA  ALA A  41     -29.358 -19.604  19.248  1.00  0.87           H  
ATOM    620 1HB  ALA A  41     -27.130 -20.614  19.530  1.00  0.87           H  
ATOM    621 2HB  ALA A  41     -27.970 -21.294  18.113  1.00  0.87           H  
ATOM    622 3HB  ALA A  41     -26.683 -20.082  17.889  1.00  0.87           H  
ATOM    623  N   PHE A  42     -27.230 -17.279  18.357  1.00  0.83           N  
ATOM    624  CA  PHE A  42     -26.584 -16.070  18.828  1.00  0.83           C  
ATOM    625  C   PHE A  42     -27.638 -15.156  19.439  1.00  0.83           C  
ATOM    626  O   PHE A  42     -27.473 -14.656  20.559  1.00  0.83           O  
ATOM    627  CB  PHE A  42     -25.875 -15.372  17.683  1.00  0.83           C  
ATOM    628  CG  PHE A  42     -25.178 -14.144  18.071  1.00  0.83           C  
ATOM    629  CD1 PHE A  42     -23.927 -14.208  18.656  1.00  0.83           C  
ATOM    630  CD2 PHE A  42     -25.761 -12.916  17.868  1.00  0.83           C  
ATOM    631  CE1 PHE A  42     -23.273 -13.067  19.017  1.00  0.83           C  
ATOM    632  CE2 PHE A  42     -25.111 -11.784  18.226  1.00  0.83           C  
ATOM    633  CZ  PHE A  42     -23.861 -11.850  18.799  1.00  0.83           C  
ATOM    634  H   PHE A  42     -27.151 -17.550  17.376  1.00  0.83           H  
ATOM    635  HA  PHE A  42     -25.855 -16.331  19.596  1.00  0.83           H  
ATOM    636 1HB  PHE A  42     -25.160 -16.053  17.229  1.00  0.83           H  
ATOM    637 2HB  PHE A  42     -26.604 -15.115  16.931  1.00  0.83           H  
ATOM    638  HD1 PHE A  42     -23.467 -15.181  18.824  1.00  0.83           H  
ATOM    639  HD2 PHE A  42     -26.751 -12.858  17.412  1.00  0.83           H  
ATOM    640  HE1 PHE A  42     -22.289 -13.127  19.476  1.00  0.83           H  
ATOM    641  HE2 PHE A  42     -25.584 -10.833  18.056  1.00  0.83           H  
ATOM    642  HZ  PHE A  42     -23.336 -10.939  19.082  1.00  0.83           H  
ATOM    643  N   LEU A  43     -28.733 -14.951  18.702  1.00  0.81           N  
ATOM    644  CA  LEU A  43     -29.833 -14.136  19.170  1.00  0.81           C  
ATOM    645  C   LEU A  43     -30.375 -14.692  20.481  1.00  0.81           C  
ATOM    646  O   LEU A  43     -30.624 -13.931  21.417  1.00  0.81           O  
ATOM    647  CB  LEU A  43     -30.970 -14.096  18.161  1.00  0.81           C  
ATOM    648  CG  LEU A  43     -32.125 -13.241  18.588  1.00  0.81           C  
ATOM    649  CD1 LEU A  43     -31.658 -11.788  18.671  1.00  0.81           C  
ATOM    650  CD2 LEU A  43     -33.262 -13.411  17.659  1.00  0.81           C  
ATOM    651  H   LEU A  43     -28.810 -15.376  17.778  1.00  0.81           H  
ATOM    652  HA  LEU A  43     -29.469 -13.126  19.339  1.00  0.81           H  
ATOM    653 1HB  LEU A  43     -30.586 -13.721  17.217  1.00  0.81           H  
ATOM    654 2HB  LEU A  43     -31.343 -15.106  18.004  1.00  0.81           H  
ATOM    655  HG  LEU A  43     -32.432 -13.556  19.571  1.00  0.81           H  
ATOM    656 1HD1 LEU A  43     -32.476 -11.159  19.003  1.00  0.81           H  
ATOM    657 2HD1 LEU A  43     -30.831 -11.708  19.377  1.00  0.81           H  
ATOM    658 3HD1 LEU A  43     -31.328 -11.460  17.685  1.00  0.81           H  
ATOM    659 1HD2 LEU A  43     -34.093 -12.816  18.000  1.00  0.81           H  
ATOM    660 2HD2 LEU A  43     -32.962 -13.101  16.675  1.00  0.81           H  
ATOM    661 3HD2 LEU A  43     -33.550 -14.441  17.645  1.00  0.81           H  
ATOM    662  N   GLU A  44     -30.557 -16.023  20.574  1.00  0.82           N  
ATOM    663  CA  GLU A  44     -31.081 -16.578  21.818  1.00  0.82           C  
ATOM    664  C   GLU A  44     -30.182 -16.257  23.002  1.00  0.82           C  
ATOM    665  O   GLU A  44     -30.674 -15.886  24.071  1.00  0.82           O  
ATOM    666  CB  GLU A  44     -31.215 -18.117  21.779  1.00  0.82           C  
ATOM    667  CG  GLU A  44     -32.336 -18.711  20.944  1.00  0.82           C  
ATOM    668  CD  GLU A  44     -32.352 -20.245  20.983  1.00  0.82           C  
ATOM    669  OE1 GLU A  44     -31.348 -20.837  21.301  1.00  0.82           O  
ATOM    670  OE2 GLU A  44     -33.396 -20.811  20.749  1.00  0.82           O  
ATOM    671  H   GLU A  44     -30.355 -16.625  19.774  1.00  0.82           H  
ATOM    672  HA  GLU A  44     -32.058 -16.142  21.996  1.00  0.82           H  
ATOM    673 1HB  GLU A  44     -30.286 -18.541  21.408  1.00  0.82           H  
ATOM    674 2HB  GLU A  44     -31.345 -18.483  22.795  1.00  0.82           H  
ATOM    675 1HG  GLU A  44     -33.279 -18.350  21.335  1.00  0.82           H  
ATOM    676 2HG  GLU A  44     -32.232 -18.374  19.912  1.00  0.82           H  
ATOM    677  N   GLU A  45     -28.862 -16.350  22.825  1.00  0.83           N  
ATOM    678  CA  GLU A  45     -27.981 -16.035  23.941  1.00  0.83           C  
ATOM    679  C   GLU A  45     -28.049 -14.551  24.297  1.00  0.83           C  
ATOM    680  O   GLU A  45     -28.087 -14.181  25.477  1.00  0.83           O  
ATOM    681  CB  GLU A  45     -26.525 -16.435  23.640  1.00  0.83           C  
ATOM    682  CG  GLU A  45     -26.264 -17.954  23.588  1.00  0.83           C  
ATOM    683  CD  GLU A  45     -24.796 -18.317  23.347  1.00  0.83           C  
ATOM    684  OE1 GLU A  45     -24.000 -17.432  23.123  1.00  0.83           O  
ATOM    685  OE2 GLU A  45     -24.481 -19.487  23.403  1.00  0.83           O  
ATOM    686  H   GLU A  45     -28.489 -16.668  21.927  1.00  0.83           H  
ATOM    687  HA  GLU A  45     -28.314 -16.604  24.807  1.00  0.83           H  
ATOM    688 1HB  GLU A  45     -26.240 -16.023  22.669  1.00  0.83           H  
ATOM    689 2HB  GLU A  45     -25.864 -15.999  24.387  1.00  0.83           H  
ATOM    690 1HG  GLU A  45     -26.591 -18.400  24.526  1.00  0.83           H  
ATOM    691 2HG  GLU A  45     -26.872 -18.376  22.786  1.00  0.83           H  
ATOM    692  N   PHE A  46     -28.105 -13.690  23.278  1.00  0.85           N  
ATOM    693  CA  PHE A  46     -28.154 -12.255  23.520  1.00  0.85           C  
ATOM    694  C   PHE A  46     -29.428 -11.830  24.246  1.00  0.85           C  
ATOM    695  O   PHE A  46     -29.376 -11.153  25.285  1.00  0.85           O  
ATOM    696  CB  PHE A  46     -28.042 -11.466  22.219  1.00  0.85           C  
ATOM    697  CG  PHE A  46     -28.084 -10.014  22.497  1.00  0.85           C  
ATOM    698  CD1 PHE A  46     -26.960  -9.393  22.993  1.00  0.85           C  
ATOM    699  CD2 PHE A  46     -29.220  -9.268  22.305  1.00  0.85           C  
ATOM    700  CE1 PHE A  46     -26.965  -8.063  23.293  1.00  0.85           C  
ATOM    701  CE2 PHE A  46     -29.216  -7.929  22.604  1.00  0.85           C  
ATOM    702  CZ  PHE A  46     -28.086  -7.332  23.098  1.00  0.85           C  
ATOM    703  H   PHE A  46     -28.072 -14.043  22.319  1.00  0.85           H  
ATOM    704  HA  PHE A  46     -27.305 -11.991  24.149  1.00  0.85           H  
ATOM    705 1HB  PHE A  46     -27.110 -11.708  21.708  1.00  0.85           H  
ATOM    706 2HB  PHE A  46     -28.870 -11.723  21.557  1.00  0.85           H  
ATOM    707  HD1 PHE A  46     -26.057  -9.983  23.156  1.00  0.85           H  
ATOM    708  HD2 PHE A  46     -30.122  -9.748  21.919  1.00  0.85           H  
ATOM    709  HE1 PHE A  46     -26.068  -7.591  23.688  1.00  0.85           H  
ATOM    710  HE2 PHE A  46     -30.116  -7.338  22.456  1.00  0.85           H  
ATOM    711  HZ  PHE A  46     -28.080  -6.284  23.337  1.00  0.85           H  
ATOM    712  N   LEU A  47     -30.578 -12.228  23.691  1.00  0.88           N  
ATOM    713  CA  LEU A  47     -31.856 -11.864  24.271  1.00  0.88           C  
ATOM    714  C   LEU A  47     -32.000 -12.526  25.622  1.00  0.88           C  
ATOM    715  O   LEU A  47     -32.539 -11.924  26.545  1.00  0.88           O  
ATOM    716  CB  LEU A  47     -33.010 -12.290  23.375  1.00  0.88           C  
ATOM    717  CG  LEU A  47     -33.146 -11.572  22.042  1.00  0.88           C  
ATOM    718  CD1 LEU A  47     -34.273 -12.217  21.263  1.00  0.88           C  
ATOM    719  CD2 LEU A  47     -33.406 -10.101  22.246  1.00  0.88           C  
ATOM    720  H   LEU A  47     -30.557 -12.802  22.850  1.00  0.88           H  
ATOM    721  HA  LEU A  47     -31.884 -10.785  24.405  1.00  0.88           H  
ATOM    722 1HB  LEU A  47     -32.838 -13.324  23.132  1.00  0.88           H  
ATOM    723 2HB  LEU A  47     -33.947 -12.207  23.924  1.00  0.88           H  
ATOM    724  HG  LEU A  47     -32.223 -11.701  21.484  1.00  0.88           H  
ATOM    725 1HD1 LEU A  47     -34.367 -11.745  20.298  1.00  0.88           H  
ATOM    726 2HD1 LEU A  47     -34.064 -13.275  21.127  1.00  0.88           H  
ATOM    727 3HD1 LEU A  47     -35.202 -12.101  21.813  1.00  0.88           H  
ATOM    728 1HD2 LEU A  47     -33.495  -9.612  21.276  1.00  0.88           H  
ATOM    729 2HD2 LEU A  47     -34.333  -9.975  22.803  1.00  0.88           H  
ATOM    730 3HD2 LEU A  47     -32.581  -9.657  22.804  1.00  0.88           H  
ATOM    731  N   GLY A  48     -31.486 -13.755  25.752  1.00  0.92           N  
ATOM    732  CA  GLY A  48     -31.526 -14.489  27.004  1.00  0.92           C  
ATOM    733  C   GLY A  48     -30.869 -13.641  28.076  1.00  0.92           C  
ATOM    734  O   GLY A  48     -31.450 -13.413  29.135  1.00  0.92           O  
ATOM    735  H   GLY A  48     -31.061 -14.231  24.959  1.00  0.92           H  
ATOM    736 1HA  GLY A  48     -32.558 -14.714  27.273  1.00  0.92           H  
ATOM    737 2HA  GLY A  48     -30.993 -15.433  26.887  1.00  0.92           H  
ATOM    738  N   GLY A  49     -29.659 -13.157  27.791  1.00  0.97           N  
ATOM    739  CA  GLY A  49     -28.932 -12.305  28.716  1.00  0.97           C  
ATOM    740  C   GLY A  49     -29.794 -11.124  29.153  1.00  0.97           C  
ATOM    741  O   GLY A  49     -29.975 -10.889  30.352  1.00  0.97           O  
ATOM    742  H   GLY A  49     -29.220 -13.397  26.899  1.00  0.97           H  
ATOM    743 1HA  GLY A  49     -28.626 -12.886  29.585  1.00  0.97           H  
ATOM    744 2HA  GLY A  49     -28.028 -11.941  28.229  1.00  0.97           H  
ATOM    745  N   LEU A  50     -30.345 -10.385  28.187  1.00  1.04           N  
ATOM    746  CA  LEU A  50     -31.158  -9.228  28.554  1.00  1.04           C  
ATOM    747  C   LEU A  50     -32.391  -9.618  29.367  1.00  1.04           C  
ATOM    748  O   LEU A  50     -32.746  -8.934  30.334  1.00  1.04           O  
ATOM    749  CB  LEU A  50     -31.608  -8.480  27.301  1.00  1.04           C  
ATOM    750  CG  LEU A  50     -30.514  -7.734  26.535  1.00  1.04           C  
ATOM    751  CD1 LEU A  50     -31.100  -7.182  25.286  1.00  1.04           C  
ATOM    752  CD2 LEU A  50     -29.955  -6.624  27.393  1.00  1.04           C  
ATOM    753  H   LEU A  50     -30.174 -10.627  27.207  1.00  1.04           H  
ATOM    754  HA  LEU A  50     -30.550  -8.562  29.153  1.00  1.04           H  
ATOM    755 1HB  LEU A  50     -32.052  -9.204  26.615  1.00  1.04           H  
ATOM    756 2HB  LEU A  50     -32.374  -7.759  27.581  1.00  1.04           H  
ATOM    757  HG  LEU A  50     -29.710  -8.428  26.260  1.00  1.04           H  
ATOM    758 1HD1 LEU A  50     -30.344  -6.642  24.745  1.00  1.04           H  
ATOM    759 2HD1 LEU A  50     -31.484  -8.003  24.677  1.00  1.04           H  
ATOM    760 3HD1 LEU A  50     -31.898  -6.501  25.542  1.00  1.04           H  
ATOM    761 1HD2 LEU A  50     -29.180  -6.092  26.840  1.00  1.04           H  
ATOM    762 2HD2 LEU A  50     -30.753  -5.930  27.658  1.00  1.04           H  
ATOM    763 3HD2 LEU A  50     -29.528  -7.049  28.297  1.00  1.04           H  
ATOM    764  N   LEU A  51     -33.029 -10.727  29.020  1.00  1.12           N  
ATOM    765  CA  LEU A  51     -34.193 -11.161  29.766  1.00  1.12           C  
ATOM    766  C   LEU A  51     -33.822 -11.507  31.191  1.00  1.12           C  
ATOM    767  O   LEU A  51     -34.550 -11.166  32.122  1.00  1.12           O  
ATOM    768  CB  LEU A  51     -34.834 -12.372  29.100  1.00  1.12           C  
ATOM    769  CG  LEU A  51     -35.557 -12.114  27.772  1.00  1.12           C  
ATOM    770  CD1 LEU A  51     -35.941 -13.422  27.139  1.00  1.12           C  
ATOM    771  CD2 LEU A  51     -36.771 -11.317  28.044  1.00  1.12           C  
ATOM    772  H   LEU A  51     -32.713 -11.271  28.220  1.00  1.12           H  
ATOM    773  HA  LEU A  51     -34.915 -10.348  29.783  1.00  1.12           H  
ATOM    774 1HB  LEU A  51     -34.052 -13.106  28.907  1.00  1.12           H  
ATOM    775 2HB  LEU A  51     -35.533 -12.801  29.790  1.00  1.12           H  
ATOM    776  HG  LEU A  51     -34.908 -11.570  27.092  1.00  1.12           H  
ATOM    777 1HD1 LEU A  51     -36.459 -13.223  26.212  1.00  1.12           H  
ATOM    778 2HD1 LEU A  51     -35.038 -13.999  26.940  1.00  1.12           H  
ATOM    779 3HD1 LEU A  51     -36.595 -13.982  27.807  1.00  1.12           H  
ATOM    780 1HD2 LEU A  51     -37.296 -11.137  27.117  1.00  1.12           H  
ATOM    781 2HD2 LEU A  51     -37.408 -11.864  28.710  1.00  1.12           H  
ATOM    782 3HD2 LEU A  51     -36.488 -10.378  28.505  1.00  1.12           H  
ATOM    783  N   LEU A  52     -32.670 -12.138  31.389  1.00  1.23           N  
ATOM    784  CA  LEU A  52     -32.272 -12.488  32.738  1.00  1.23           C  
ATOM    785  C   LEU A  52     -32.005 -11.233  33.564  1.00  1.23           C  
ATOM    786  O   LEU A  52     -32.301 -11.188  34.756  1.00  1.23           O  
ATOM    787  CB  LEU A  52     -31.042 -13.395  32.722  1.00  1.23           C  
ATOM    788  CG  LEU A  52     -31.270 -14.814  32.139  1.00  1.23           C  
ATOM    789  CD1 LEU A  52     -29.944 -15.543  32.076  1.00  1.23           C  
ATOM    790  CD2 LEU A  52     -32.295 -15.552  32.972  1.00  1.23           C  
ATOM    791  H   LEU A  52     -32.088 -12.406  30.593  1.00  1.23           H  
ATOM    792  HA  LEU A  52     -33.088 -13.026  33.193  1.00  1.23           H  
ATOM    793 1HB  LEU A  52     -30.271 -12.911  32.115  1.00  1.23           H  
ATOM    794 2HB  LEU A  52     -30.670 -13.497  33.738  1.00  1.23           H  
ATOM    795  HG  LEU A  52     -31.645 -14.736  31.129  1.00  1.23           H  
ATOM    796 1HD1 LEU A  52     -30.094 -16.534  31.648  1.00  1.23           H  
ATOM    797 2HD1 LEU A  52     -29.253 -14.978  31.448  1.00  1.23           H  
ATOM    798 3HD1 LEU A  52     -29.531 -15.640  33.078  1.00  1.23           H  
ATOM    799 1HD2 LEU A  52     -32.456 -16.544  32.548  1.00  1.23           H  
ATOM    800 2HD2 LEU A  52     -31.943 -15.644  34.001  1.00  1.23           H  
ATOM    801 3HD2 LEU A  52     -33.218 -14.992  32.942  1.00  1.23           H  
ATOM    802  N   LEU A  53     -31.454 -10.198  32.927  1.00  1.34           N  
ATOM    803  CA  LEU A  53     -31.190  -8.941  33.618  1.00  1.34           C  
ATOM    804  C   LEU A  53     -32.493  -8.237  34.031  1.00  1.34           C  
ATOM    805  O   LEU A  53     -32.562  -7.623  35.099  1.00  1.34           O  
ATOM    806  CB  LEU A  53     -30.353  -8.021  32.726  1.00  1.34           C  
ATOM    807  CG  LEU A  53     -28.912  -8.490  32.473  1.00  1.34           C  
ATOM    808  CD1 LEU A  53     -28.266  -7.596  31.429  1.00  1.34           C  
ATOM    809  CD2 LEU A  53     -28.139  -8.459  33.776  1.00  1.34           C  
ATOM    810  H   LEU A  53     -31.192 -10.299  31.944  1.00  1.34           H  
ATOM    811  HA  LEU A  53     -30.622  -9.161  34.519  1.00  1.34           H  
ATOM    812 1HB  LEU A  53     -30.847  -7.936  31.760  1.00  1.34           H  
ATOM    813 2HB  LEU A  53     -30.314  -7.035  33.181  1.00  1.34           H  
ATOM    814  HG  LEU A  53     -28.922  -9.506  32.091  1.00  1.34           H  
ATOM    815 1HD1 LEU A  53     -27.248  -7.934  31.240  1.00  1.34           H  
ATOM    816 2HD1 LEU A  53     -28.839  -7.650  30.513  1.00  1.34           H  
ATOM    817 3HD1 LEU A  53     -28.248  -6.570  31.788  1.00  1.34           H  
ATOM    818 1HD2 LEU A  53     -27.118  -8.799  33.600  1.00  1.34           H  
ATOM    819 2HD2 LEU A  53     -28.121  -7.441  34.167  1.00  1.34           H  
ATOM    820 3HD2 LEU A  53     -28.622  -9.118  34.499  1.00  1.34           H  
ATOM    821  N   LEU A  54     -33.529  -8.342  33.191  1.00  1.45           N  
ATOM    822  CA  LEU A  54     -34.821  -7.710  33.461  1.00  1.45           C  
ATOM    823  C   LEU A  54     -35.701  -8.490  34.448  1.00  1.45           C  
ATOM    824  O   LEU A  54     -36.298  -7.910  35.366  1.00  1.45           O  
ATOM    825  CB  LEU A  54     -35.602  -7.583  32.137  1.00  1.45           C  
ATOM    826  CG  LEU A  54     -35.035  -6.614  31.078  1.00  1.45           C  
ATOM    827  CD1 LEU A  54     -35.803  -6.789  29.769  1.00  1.45           C  
ATOM    828  CD2 LEU A  54     -35.184  -5.196  31.581  1.00  1.45           C  
ATOM    829  H   LEU A  54     -33.392  -8.840  32.310  1.00  1.45           H  
ATOM    830  HA  LEU A  54     -34.635  -6.719  33.869  1.00  1.45           H  
ATOM    831 1HB  LEU A  54     -35.648  -8.573  31.677  1.00  1.45           H  
ATOM    832 2HB  LEU A  54     -36.622  -7.266  32.365  1.00  1.45           H  
ATOM    833  HG  LEU A  54     -33.985  -6.833  30.898  1.00  1.45           H  
ATOM    834 1HD1 LEU A  54     -35.412  -6.106  29.014  1.00  1.45           H  
ATOM    835 2HD1 LEU A  54     -35.683  -7.815  29.428  1.00  1.45           H  
ATOM    836 3HD1 LEU A  54     -36.853  -6.576  29.940  1.00  1.45           H  
ATOM    837 1HD2 LEU A  54     -34.790  -4.503  30.838  1.00  1.45           H  
ATOM    838 2HD2 LEU A  54     -36.243  -4.981  31.753  1.00  1.45           H  
ATOM    839 3HD2 LEU A  54     -34.633  -5.082  32.514  1.00  1.45           H  
ATOM    840  N   ASP A  55     -35.830  -9.795  34.218  1.00  1.53           N  
ATOM    841  CA  ASP A  55     -36.687 -10.679  35.004  1.00  1.53           C  
ATOM    842  C   ASP A  55     -36.250 -12.150  34.812  1.00  1.53           C  
ATOM    843  O   ASP A  55     -36.699 -12.793  33.849  1.00  1.53           O  
ATOM    844  CB  ASP A  55     -38.132 -10.514  34.562  1.00  1.53           C  
ATOM    845  CG  ASP A  55     -39.234 -11.294  35.432  1.00  1.53           C  
ATOM    846  OD1 ASP A  55     -38.885 -11.903  36.398  1.00  1.53           O  
ATOM    847  OD2 ASP A  55     -40.410 -11.294  35.030  1.00  1.53           O  
ATOM    848  H   ASP A  55     -35.303 -10.203  33.452  1.00  1.53           H  
ATOM    849  HA  ASP A  55     -36.621 -10.395  36.052  1.00  1.53           H  
ATOM    850 1HB  ASP A  55     -38.387  -9.458  34.568  1.00  1.53           H  
ATOM    851 2HB  ASP A  55     -38.160 -10.820  33.551  1.00  1.53           H  
ATOM    852  N   PRO A  56     -35.379 -12.701  35.668  1.00  1.54           N  
ATOM    853  CA  PRO A  56     -34.846 -14.037  35.544  1.00  1.54           C  
ATOM    854  C   PRO A  56     -35.968 -15.041  35.391  1.00  1.54           C  
ATOM    855  O   PRO A  56     -36.951 -15.000  36.125  1.00  1.54           O  
ATOM    856  CB  PRO A  56     -34.118 -14.224  36.877  1.00  1.54           C  
ATOM    857  CG  PRO A  56     -33.706 -12.828  37.271  1.00  1.54           C  
ATOM    858  CD  PRO A  56     -34.866 -11.944  36.821  1.00  1.54           C  
ATOM    859  HA  PRO A  56     -34.156 -14.082  34.711  1.00  1.54           H  
ATOM    860 1HB  PRO A  56     -34.792 -14.697  37.607  1.00  1.54           H  
ATOM    861 2HB  PRO A  56     -33.263 -14.902  36.743  1.00  1.54           H  
ATOM    862 1HG  PRO A  56     -33.528 -12.775  38.357  1.00  1.54           H  
ATOM    863 2HG  PRO A  56     -32.758 -12.563  36.782  1.00  1.54           H  
ATOM    864 1HD  PRO A  56     -35.634 -11.857  37.607  1.00  1.54           H  
ATOM    865 2HD  PRO A  56     -34.465 -10.966  36.502  1.00  1.54           H  
ATOM    866  N   GLY A  57     -35.791 -15.987  34.480  1.00  1.48           N  
ATOM    867  CA  GLY A  57     -36.806 -17.003  34.233  1.00  1.48           C  
ATOM    868  C   GLY A  57     -37.688 -16.776  32.993  1.00  1.48           C  
ATOM    869  O   GLY A  57     -38.384 -17.706  32.578  1.00  1.48           O  
ATOM    870  H   GLY A  57     -34.953 -15.985  33.919  1.00  1.48           H  
ATOM    871 1HA  GLY A  57     -36.309 -17.970  34.138  1.00  1.48           H  
ATOM    872 2HA  GLY A  57     -37.446 -17.078  35.111  1.00  1.48           H  
ATOM    873  N   HIS A  58     -37.658 -15.597  32.356  1.00  1.37           N  
ATOM    874  CA  HIS A  58     -38.510 -15.476  31.156  1.00  1.37           C  
ATOM    875  C   HIS A  58     -38.154 -16.501  30.089  1.00  1.37           C  
ATOM    876  O   HIS A  58     -36.980 -16.740  29.798  1.00  1.37           O  
ATOM    877  CB  HIS A  58     -38.412 -14.114  30.451  1.00  1.37           C  
ATOM    878  CG  HIS A  58     -39.115 -13.009  31.078  1.00  1.37           C  
ATOM    879  ND1 HIS A  58     -39.414 -11.823  30.409  1.00  1.37           N  
ATOM    880  CD2 HIS A  58     -39.588 -12.877  32.293  1.00  1.37           C  
ATOM    881  CE1 HIS A  58     -40.054 -11.027  31.222  1.00  1.37           C  
ATOM    882  NE2 HIS A  58     -40.180 -11.646  32.363  1.00  1.37           N  
ATOM    883  H   HIS A  58     -37.124 -14.806  32.729  1.00  1.37           H  
ATOM    884  HA  HIS A  58     -39.546 -15.635  31.436  1.00  1.37           H  
ATOM    885 1HB  HIS A  58     -37.371 -13.842  30.389  1.00  1.37           H  
ATOM    886 2HB  HIS A  58     -38.780 -14.211  29.432  1.00  1.37           H  
ATOM    887  HD2 HIS A  58     -39.519 -13.611  33.093  1.00  1.37           H  
ATOM    888  HE1 HIS A  58     -40.414 -10.027  30.999  1.00  1.37           H  
ATOM    889  HE2 HIS A  58     -40.615 -11.308  33.231  1.00  1.37           H  
ATOM    890  N   ARG A  59     -39.189 -17.065  29.473  1.00  1.23           N  
ATOM    891  CA  ARG A  59     -39.027 -18.023  28.389  1.00  1.23           C  
ATOM    892  C   ARG A  59     -39.035 -17.321  27.044  1.00  1.23           C  
ATOM    893  O   ARG A  59     -39.963 -16.555  26.748  1.00  1.23           O  
ATOM    894  CB  ARG A  59     -40.117 -19.082  28.423  1.00  1.23           C  
ATOM    895  CG  ARG A  59     -40.021 -20.142  27.325  1.00  1.23           C  
ATOM    896  CD  ARG A  59     -41.077 -21.187  27.474  1.00  1.23           C  
ATOM    897  NE  ARG A  59     -41.025 -22.175  26.405  1.00  1.23           N  
ATOM    898  CZ  ARG A  59     -41.832 -23.252  26.319  1.00  1.23           C  
ATOM    899  NH1 ARG A  59     -42.740 -23.471  27.245  1.00  1.23           N  
ATOM    900  NH2 ARG A  59     -41.711 -24.088  25.303  1.00  1.23           N  
ATOM    901  H   ARG A  59     -40.113 -16.817  29.786  1.00  1.23           H  
ATOM    902  HA  ARG A  59     -38.065 -18.524  28.512  1.00  1.23           H  
ATOM    903 1HB  ARG A  59     -40.097 -19.598  29.383  1.00  1.23           H  
ATOM    904 2HB  ARG A  59     -41.090 -18.609  28.325  1.00  1.23           H  
ATOM    905 1HG  ARG A  59     -40.143 -19.667  26.349  1.00  1.23           H  
ATOM    906 2HG  ARG A  59     -39.045 -20.627  27.371  1.00  1.23           H  
ATOM    907 1HD  ARG A  59     -40.945 -21.705  28.422  1.00  1.23           H  
ATOM    908 2HD  ARG A  59     -42.058 -20.713  27.451  1.00  1.23           H  
ATOM    909  HE  ARG A  59     -40.340 -22.039  25.670  1.00  1.23           H  
ATOM    910 1HH1 ARG A  59     -42.834 -22.832  28.022  1.00  1.23           H  
ATOM    911 2HH1 ARG A  59     -43.344 -24.278  27.180  1.00  1.23           H  
ATOM    912 1HH2 ARG A  59     -41.014 -23.919  24.589  1.00  1.23           H  
ATOM    913 2HH2 ARG A  59     -42.314 -24.895  25.238  1.00  1.23           H  
ATOM    914  N   LEU A  60     -37.982 -17.587  26.265  1.00  1.11           N  
ATOM    915  CA  LEU A  60     -37.723 -17.035  24.930  1.00  1.11           C  
ATOM    916  C   LEU A  60     -37.808 -18.092  23.829  1.00  1.11           C  
ATOM    917  O   LEU A  60     -37.238 -19.175  23.970  1.00  1.11           O  
ATOM    918  CB  LEU A  60     -36.309 -16.450  24.884  1.00  1.11           C  
ATOM    919  CG  LEU A  60     -35.841 -15.867  23.557  1.00  1.11           C  
ATOM    920  CD1 LEU A  60     -36.612 -14.611  23.243  1.00  1.11           C  
ATOM    921  CD2 LEU A  60     -34.378 -15.598  23.633  1.00  1.11           C  
ATOM    922  H   LEU A  60     -37.289 -18.223  26.636  1.00  1.11           H  
ATOM    923  HA  LEU A  60     -38.454 -16.255  24.725  1.00  1.11           H  
ATOM    924 1HB  LEU A  60     -36.250 -15.674  25.616  1.00  1.11           H  
ATOM    925 2HB  LEU A  60     -35.605 -17.231  25.164  1.00  1.11           H  
ATOM    926  HG  LEU A  60     -36.028 -16.581  22.760  1.00  1.11           H  
ATOM    927 1HD1 LEU A  60     -36.269 -14.224  22.313  1.00  1.11           H  
ATOM    928 2HD1 LEU A  60     -37.661 -14.834  23.179  1.00  1.11           H  
ATOM    929 3HD1 LEU A  60     -36.447 -13.876  24.015  1.00  1.11           H  
ATOM    930 1HD2 LEU A  60     -34.054 -15.198  22.680  1.00  1.11           H  
ATOM    931 2HD2 LEU A  60     -34.177 -14.880  24.425  1.00  1.11           H  
ATOM    932 3HD2 LEU A  60     -33.841 -16.524  23.840  1.00  1.11           H  
ATOM    933  N   GLU A  61     -38.501 -17.772  22.738  1.00  1.03           N  
ATOM    934  CA  GLU A  61     -38.568 -18.675  21.588  1.00  1.03           C  
ATOM    935  C   GLU A  61     -38.137 -17.948  20.315  1.00  1.03           C  
ATOM    936  O   GLU A  61     -38.641 -16.870  20.008  1.00  1.03           O  
ATOM    937  CB  GLU A  61     -39.983 -19.236  21.432  1.00  1.03           C  
ATOM    938  CG  GLU A  61     -40.168 -20.207  20.271  1.00  1.03           C  
ATOM    939  CD  GLU A  61     -41.569 -20.785  20.222  1.00  1.03           C  
ATOM    940  OE1 GLU A  61     -42.232 -20.799  21.254  1.00  1.03           O  
ATOM    941  OE2 GLU A  61     -41.984 -21.192  19.151  1.00  1.03           O  
ATOM    942  H   GLU A  61     -38.982 -16.874  22.707  1.00  1.03           H  
ATOM    943  HA  GLU A  61     -37.881 -19.505  21.749  1.00  1.03           H  
ATOM    944 1HB  GLU A  61     -40.269 -19.750  22.351  1.00  1.03           H  
ATOM    945 2HB  GLU A  61     -40.684 -18.409  21.292  1.00  1.03           H  
ATOM    946 1HG  GLU A  61     -39.970 -19.684  19.334  1.00  1.03           H  
ATOM    947 2HG  GLU A  61     -39.445 -21.015  20.366  1.00  1.03           H  
ATOM    948  N   VAL A  62     -37.204 -18.544  19.565  1.00  1.02           N  
ATOM    949  CA  VAL A  62     -36.698 -17.907  18.343  1.00  1.02           C  
ATOM    950  C   VAL A  62     -36.956 -18.734  17.074  1.00  1.02           C  
ATOM    951  O   VAL A  62     -36.734 -19.956  17.035  1.00  1.02           O  
ATOM    952  CB  VAL A  62     -35.182 -17.615  18.457  1.00  1.02           C  
ATOM    953  CG1 VAL A  62     -34.680 -16.965  17.161  1.00  1.02           C  
ATOM    954  CG2 VAL A  62     -34.914 -16.700  19.661  1.00  1.02           C  
ATOM    955  H   VAL A  62     -36.826 -19.433  19.861  1.00  1.02           H  
ATOM    956  HA  VAL A  62     -37.206 -16.953  18.222  1.00  1.02           H  
ATOM    957  HB  VAL A  62     -34.642 -18.555  18.585  1.00  1.02           H  
ATOM    958 1HG1 VAL A  62     -33.606 -16.777  17.243  1.00  1.02           H  
ATOM    959 2HG1 VAL A  62     -34.870 -17.613  16.322  1.00  1.02           H  
ATOM    960 3HG1 VAL A  62     -35.207 -16.026  17.005  1.00  1.02           H  
ATOM    961 1HG2 VAL A  62     -33.847 -16.495  19.736  1.00  1.02           H  
ATOM    962 2HG2 VAL A  62     -35.433 -15.789  19.534  1.00  1.02           H  
ATOM    963 3HG2 VAL A  62     -35.254 -17.184  20.568  1.00  1.02           H  
ATOM    964  N   ARG A  63     -37.450 -18.062  16.036  1.00  1.07           N  
ATOM    965  CA  ARG A  63     -37.729 -18.701  14.753  1.00  1.07           C  
ATOM    966  C   ARG A  63     -37.062 -17.899  13.636  1.00  1.07           C  
ATOM    967  O   ARG A  63     -36.827 -16.698  13.790  1.00  1.07           O  
ATOM    968  CB  ARG A  63     -39.230 -18.797  14.516  1.00  1.07           C  
ATOM    969  CG  ARG A  63     -40.000 -19.631  15.564  1.00  1.07           C  
ATOM    970  CD  ARG A  63     -41.441 -19.788  15.206  1.00  1.07           C  
ATOM    971  NE  ARG A  63     -42.198 -20.518  16.226  1.00  1.07           N  
ATOM    972  CZ  ARG A  63     -43.455 -20.978  16.069  1.00  1.07           C  
ATOM    973  NH1 ARG A  63     -44.099 -20.812  14.931  1.00  1.07           N  
ATOM    974  NH2 ARG A  63     -44.027 -21.600  17.080  1.00  1.07           N  
ATOM    975  H   ARG A  63     -37.608 -17.061  16.146  1.00  1.07           H  
ATOM    976  HA  ARG A  63     -37.310 -19.707  14.756  1.00  1.07           H  
ATOM    977 1HB  ARG A  63     -39.659 -17.795  14.509  1.00  1.07           H  
ATOM    978 2HB  ARG A  63     -39.416 -19.239  13.536  1.00  1.07           H  
ATOM    979 1HG  ARG A  63     -39.552 -20.622  15.644  1.00  1.07           H  
ATOM    980 2HG  ARG A  63     -39.950 -19.135  16.536  1.00  1.07           H  
ATOM    981 1HD  ARG A  63     -41.892 -18.803  15.090  1.00  1.07           H  
ATOM    982 2HD  ARG A  63     -41.522 -20.335  14.268  1.00  1.07           H  
ATOM    983  HE  ARG A  63     -41.767 -20.680  17.153  1.00  1.07           H  
ATOM    984 1HH1 ARG A  63     -43.650 -20.335  14.163  1.00  1.07           H  
ATOM    985 2HH1 ARG A  63     -45.039 -21.163  14.829  1.00  1.07           H  
ATOM    986 1HH2 ARG A  63     -43.494 -21.696  17.958  1.00  1.07           H  
ATOM    987 2HH2 ARG A  63     -44.964 -21.958  16.999  1.00  1.07           H  
ATOM    988  N   VAL A  64     -36.729 -18.551  12.519  1.00  1.15           N  
ATOM    989  CA  VAL A  64     -36.074 -17.820  11.429  1.00  1.15           C  
ATOM    990  C   VAL A  64     -36.790 -17.957  10.082  1.00  1.15           C  
ATOM    991  O   VAL A  64     -37.184 -19.054   9.676  1.00  1.15           O  
ATOM    992  CB  VAL A  64     -34.602 -18.272  11.300  1.00  1.15           C  
ATOM    993  CG1 VAL A  64     -33.907 -17.509  10.166  1.00  1.15           C  
ATOM    994  CG2 VAL A  64     -33.883 -18.041  12.636  1.00  1.15           C  
ATOM    995  H   VAL A  64     -36.926 -19.537  12.421  1.00  1.15           H  
ATOM    996  HA  VAL A  64     -36.066 -16.762  11.683  1.00  1.15           H  
ATOM    997  HB  VAL A  64     -34.566 -19.328  11.043  1.00  1.15           H  
ATOM    998 1HG1 VAL A  64     -32.875 -17.844  10.082  1.00  1.15           H  
ATOM    999 2HG1 VAL A  64     -34.419 -17.694   9.224  1.00  1.15           H  
ATOM   1000 3HG1 VAL A  64     -33.925 -16.439  10.381  1.00  1.15           H  
ATOM   1001 1HG2 VAL A  64     -32.851 -18.355  12.535  1.00  1.15           H  
ATOM   1002 2HG2 VAL A  64     -33.924 -16.999  12.886  1.00  1.15           H  
ATOM   1003 3HG2 VAL A  64     -34.360 -18.610  13.423  1.00  1.15           H  
ATOM   1004  N   GLU A  65     -36.973 -16.813   9.423  1.00  1.22           N  
ATOM   1005  CA  GLU A  65     -37.596 -16.677   8.110  1.00  1.22           C  
ATOM   1006  C   GLU A  65     -36.567 -16.050   7.167  1.00  1.22           C  
ATOM   1007  O   GLU A  65     -35.449 -15.741   7.585  1.00  1.22           O  
ATOM   1008  CB  GLU A  65     -38.874 -15.836   8.184  1.00  1.22           C  
ATOM   1009  CG  GLU A  65     -39.971 -16.399   9.077  1.00  1.22           C  
ATOM   1010  CD  GLU A  65     -41.200 -15.515   9.104  1.00  1.22           C  
ATOM   1011  OE1 GLU A  65     -41.216 -14.531   8.398  1.00  1.22           O  
ATOM   1012  OE2 GLU A  65     -42.107 -15.777   9.872  1.00  1.22           O  
ATOM   1013  H   GLU A  65     -36.606 -15.964   9.852  1.00  1.22           H  
ATOM   1014  HA  GLU A  65     -37.852 -17.668   7.733  1.00  1.22           H  
ATOM   1015 1HB  GLU A  65     -38.632 -14.847   8.555  1.00  1.22           H  
ATOM   1016 2HB  GLU A  65     -39.289 -15.714   7.184  1.00  1.22           H  
ATOM   1017 1HG  GLU A  65     -40.248 -17.390   8.719  1.00  1.22           H  
ATOM   1018 2HG  GLU A  65     -39.581 -16.501  10.090  1.00  1.22           H  
ATOM   1019  N   GLY A  66     -36.889 -15.889   5.886  1.00  1.26           N  
ATOM   1020  CA  GLY A  66     -35.893 -15.295   4.995  1.00  1.26           C  
ATOM   1021  C   GLY A  66     -35.390 -13.943   5.520  1.00  1.26           C  
ATOM   1022  O   GLY A  66     -36.176 -13.015   5.772  1.00  1.26           O  
ATOM   1023  H   GLY A  66     -37.800 -16.157   5.543  1.00  1.26           H  
ATOM   1024 1HA  GLY A  66     -35.053 -15.980   4.884  1.00  1.26           H  
ATOM   1025 2HA  GLY A  66     -36.327 -15.162   4.005  1.00  1.26           H  
ATOM   1026  N   GLU A  67     -34.062 -13.877   5.719  1.00  1.24           N  
ATOM   1027  CA  GLU A  67     -33.306 -12.716   6.219  1.00  1.24           C  
ATOM   1028  C   GLU A  67     -33.850 -12.141   7.536  1.00  1.24           C  
ATOM   1029  O   GLU A  67     -33.520 -11.004   7.896  1.00  1.24           O  
ATOM   1030  CB  GLU A  67     -33.312 -11.611   5.154  1.00  1.24           C  
ATOM   1031  CG  GLU A  67     -32.697 -12.027   3.808  1.00  1.24           C  
ATOM   1032  CD  GLU A  67     -32.700 -10.920   2.752  1.00  1.24           C  
ATOM   1033  OE1 GLU A  67     -33.258  -9.875   2.996  1.00  1.24           O  
ATOM   1034  OE2 GLU A  67     -32.151 -11.141   1.693  1.00  1.24           O  
ATOM   1035  H   GLU A  67     -33.532 -14.708   5.498  1.00  1.24           H  
ATOM   1036  HA  GLU A  67     -32.274 -13.029   6.391  1.00  1.24           H  
ATOM   1037 1HB  GLU A  67     -34.335 -11.280   4.973  1.00  1.24           H  
ATOM   1038 2HB  GLU A  67     -32.753 -10.751   5.526  1.00  1.24           H  
ATOM   1039 1HG  GLU A  67     -31.666 -12.337   3.984  1.00  1.24           H  
ATOM   1040 2HG  GLU A  67     -33.243 -12.885   3.424  1.00  1.24           H  
ATOM   1041  N   THR A  68     -34.667 -12.917   8.246  1.00  1.16           N  
ATOM   1042  CA  THR A  68     -35.337 -12.373   9.403  1.00  1.16           C  
ATOM   1043  C   THR A  68     -35.330 -13.305  10.597  1.00  1.16           C  
ATOM   1044  O   THR A  68     -35.681 -14.483  10.511  1.00  1.16           O  
ATOM   1045  CB  THR A  68     -36.804 -12.073   9.027  1.00  1.16           C  
ATOM   1046  OG1 THR A  68     -36.839 -11.229   7.852  1.00  1.16           O  
ATOM   1047  CG2 THR A  68     -37.524 -11.357  10.195  1.00  1.16           C  
ATOM   1048  H   THR A  68     -34.872 -13.865   7.932  1.00  1.16           H  
ATOM   1049  HA  THR A  68     -34.842 -11.450   9.698  1.00  1.16           H  
ATOM   1050  HB  THR A  68     -37.314 -12.999   8.804  1.00  1.16           H  
ATOM   1051  HG1 THR A  68     -36.603 -11.787   7.044  1.00  1.16           H  
ATOM   1052 1HG2 THR A  68     -38.554 -11.149   9.913  1.00  1.16           H  
ATOM   1053 2HG2 THR A  68     -37.521 -11.987  11.078  1.00  1.16           H  
ATOM   1054 3HG2 THR A  68     -37.011 -10.420  10.421  1.00  1.16           H  
ATOM   1055  N   LEU A  69     -35.028 -12.757  11.745  1.00  1.06           N  
ATOM   1056  CA  LEU A  69     -35.134 -13.531  12.951  1.00  1.06           C  
ATOM   1057  C   LEU A  69     -36.310 -12.980  13.708  1.00  1.06           C  
ATOM   1058  O   LEU A  69     -36.515 -11.765  13.738  1.00  1.06           O  
ATOM   1059  CB  LEU A  69     -33.876 -13.423  13.801  1.00  1.06           C  
ATOM   1060  CG  LEU A  69     -32.644 -14.151  13.271  1.00  1.06           C  
ATOM   1061  CD1 LEU A  69     -31.964 -13.307  12.211  1.00  1.06           C  
ATOM   1062  CD2 LEU A  69     -31.726 -14.454  14.410  1.00  1.06           C  
ATOM   1063  H   LEU A  69     -34.722 -11.788  11.784  1.00  1.06           H  
ATOM   1064  HA  LEU A  69     -35.324 -14.578  12.715  1.00  1.06           H  
ATOM   1065 1HB  LEU A  69     -33.622 -12.366  13.916  1.00  1.06           H  
ATOM   1066 2HB  LEU A  69     -34.107 -13.832  14.780  1.00  1.06           H  
ATOM   1067  HG  LEU A  69     -32.941 -15.065  12.801  1.00  1.06           H  
ATOM   1068 1HD1 LEU A  69     -31.092 -13.839  11.835  1.00  1.06           H  
ATOM   1069 2HD1 LEU A  69     -32.645 -13.114  11.394  1.00  1.06           H  
ATOM   1070 3HD1 LEU A  69     -31.655 -12.362  12.647  1.00  1.06           H  
ATOM   1071 1HD2 LEU A  69     -30.862 -14.977  14.037  1.00  1.06           H  
ATOM   1072 2HD2 LEU A  69     -31.411 -13.531  14.882  1.00  1.06           H  
ATOM   1073 3HD2 LEU A  69     -32.243 -15.074  15.140  1.00  1.06           H  
ATOM   1074  N   LYS A  70     -37.116 -13.860  14.248  1.00  0.98           N  
ATOM   1075  CA  LYS A  70     -38.228 -13.419  15.047  1.00  0.98           C  
ATOM   1076  C   LYS A  70     -38.076 -14.012  16.413  1.00  0.98           C  
ATOM   1077  O   LYS A  70     -37.654 -15.161  16.562  1.00  0.98           O  
ATOM   1078  CB  LYS A  70     -39.562 -13.827  14.421  1.00  0.98           C  
ATOM   1079  CG  LYS A  70     -39.841 -13.165  13.077  1.00  0.98           C  
ATOM   1080  CD  LYS A  70     -41.218 -13.503  12.561  1.00  0.98           C  
ATOM   1081  CE  LYS A  70     -41.510 -12.782  11.258  1.00  0.98           C  
ATOM   1082  NZ  LYS A  70     -42.843 -13.174  10.697  1.00  0.98           N  
ATOM   1083  H   LYS A  70     -36.939 -14.858  14.135  1.00  0.98           H  
ATOM   1084  HA  LYS A  70     -38.200 -12.337  15.140  1.00  0.98           H  
ATOM   1085 1HB  LYS A  70     -39.579 -14.909  14.277  1.00  0.98           H  
ATOM   1086 2HB  LYS A  70     -40.374 -13.571  15.104  1.00  0.98           H  
ATOM   1087 1HG  LYS A  70     -39.735 -12.100  13.160  1.00  0.98           H  
ATOM   1088 2HG  LYS A  70     -39.111 -13.523  12.350  1.00  0.98           H  
ATOM   1089 1HD  LYS A  70     -41.289 -14.579  12.383  1.00  0.98           H  
ATOM   1090 2HD  LYS A  70     -41.967 -13.219  13.300  1.00  0.98           H  
ATOM   1091 1HE  LYS A  70     -41.499 -11.707  11.433  1.00  0.98           H  
ATOM   1092 2HE  LYS A  70     -40.732 -13.027  10.534  1.00  0.98           H  
ATOM   1093 1HZ  LYS A  70     -42.996 -12.693   9.827  1.00  0.98           H  
ATOM   1094 2HZ  LYS A  70     -42.832 -14.195  10.517  1.00  0.98           H  
ATOM   1095 3HZ  LYS A  70     -43.576 -12.952  11.345  1.00  0.98           H  
ATOM   1096  N   ALA A  71     -38.459 -13.274  17.427  1.00  0.94           N  
ATOM   1097  CA  ALA A  71     -38.364 -13.885  18.730  1.00  0.94           C  
ATOM   1098  C   ALA A  71     -39.491 -13.450  19.616  1.00  0.94           C  
ATOM   1099  O   ALA A  71     -39.810 -12.262  19.711  1.00  0.94           O  
ATOM   1100  CB  ALA A  71     -37.029 -13.564  19.348  1.00  0.94           C  
ATOM   1101  H   ALA A  71     -38.780 -12.315  17.279  1.00  0.94           H  
ATOM   1102  HA  ALA A  71     -38.446 -14.956  18.603  1.00  0.94           H  
ATOM   1103 1HB  ALA A  71     -36.971 -14.068  20.287  1.00  0.94           H  
ATOM   1104 2HB  ALA A  71     -36.242 -13.911  18.690  1.00  0.94           H  
ATOM   1105 3HB  ALA A  71     -36.919 -12.552  19.490  1.00  0.94           H  
ATOM   1106  N   GLU A  72     -40.076 -14.434  20.270  1.00  0.96           N  
ATOM   1107  CA  GLU A  72     -41.197 -14.203  21.135  1.00  0.96           C  
ATOM   1108  C   GLU A  72     -40.815 -14.384  22.578  1.00  0.96           C  
ATOM   1109  O   GLU A  72     -40.012 -15.253  22.929  1.00  0.96           O  
ATOM   1110  CB  GLU A  72     -42.355 -15.150  20.775  1.00  0.96           C  
ATOM   1111  CG  GLU A  72     -42.958 -14.922  19.380  1.00  0.96           C  
ATOM   1112  CD  GLU A  72     -44.147 -15.822  19.063  1.00  0.96           C  
ATOM   1113  OE1 GLU A  72     -44.518 -16.615  19.897  1.00  0.96           O  
ATOM   1114  OE2 GLU A  72     -44.670 -15.718  17.979  1.00  0.96           O  
ATOM   1115  H   GLU A  72     -39.717 -15.379  20.152  1.00  0.96           H  
ATOM   1116  HA  GLU A  72     -41.526 -13.182  20.998  1.00  0.96           H  
ATOM   1117 1HB  GLU A  72     -42.005 -16.180  20.822  1.00  0.96           H  
ATOM   1118 2HB  GLU A  72     -43.155 -15.040  21.512  1.00  0.96           H  
ATOM   1119 1HG  GLU A  72     -43.278 -13.886  19.310  1.00  0.96           H  
ATOM   1120 2HG  GLU A  72     -42.179 -15.079  18.633  1.00  0.96           H  
ATOM   1121  N   VAL A  73     -41.428 -13.589  23.425  1.00  1.03           N  
ATOM   1122  CA  VAL A  73     -41.210 -13.754  24.853  1.00  1.03           C  
ATOM   1123  C   VAL A  73     -42.535 -14.204  25.431  1.00  1.03           C  
ATOM   1124  O   VAL A  73     -43.594 -13.647  25.114  1.00  1.03           O  
ATOM   1125  CB  VAL A  73     -40.668 -12.475  25.517  1.00  1.03           C  
ATOM   1126  CG1 VAL A  73     -40.480 -12.709  27.007  1.00  1.03           C  
ATOM   1127  CG2 VAL A  73     -39.349 -12.084  24.874  1.00  1.03           C  
ATOM   1128  H   VAL A  73     -42.072 -12.894  23.044  1.00  1.03           H  
ATOM   1129  HA  VAL A  73     -40.477 -14.545  25.023  1.00  1.03           H  
ATOM   1130  HB  VAL A  73     -41.381 -11.681  25.405  1.00  1.03           H  
ATOM   1131 1HG1 VAL A  73     -40.108 -11.800  27.482  1.00  1.03           H  
ATOM   1132 2HG1 VAL A  73     -41.423 -12.985  27.453  1.00  1.03           H  
ATOM   1133 3HG1 VAL A  73     -39.761 -13.517  27.159  1.00  1.03           H  
ATOM   1134 1HG2 VAL A  73     -38.972 -11.187  25.350  1.00  1.03           H  
ATOM   1135 2HG2 VAL A  73     -38.632 -12.894  25.006  1.00  1.03           H  
ATOM   1136 3HG2 VAL A  73     -39.495 -11.896  23.810  1.00  1.03           H  
ATOM   1137  N   LYS A  74     -42.497 -15.283  26.197  1.00  1.12           N  
ATOM   1138  CA  LYS A  74     -43.723 -15.845  26.730  1.00  1.12           C  
ATOM   1139  C   LYS A  74     -43.798 -15.941  28.256  1.00  1.12           C  
ATOM   1140  O   LYS A  74     -44.876 -15.786  28.826  1.00  1.12           O  
ATOM   1141  CB  LYS A  74     -43.922 -17.222  26.095  1.00  1.12           C  
ATOM   1142  CG  LYS A  74     -44.113 -17.152  24.565  1.00  1.12           C  
ATOM   1143  CD  LYS A  74     -44.317 -18.519  23.910  1.00  1.12           C  
ATOM   1144  CE  LYS A  74     -44.545 -18.348  22.396  1.00  1.12           C  
ATOM   1145  NZ  LYS A  74     -44.743 -19.643  21.681  1.00  1.12           N  
ATOM   1146  H   LYS A  74     -41.599 -15.712  26.409  1.00  1.12           H  
ATOM   1147  HA  LYS A  74     -44.549 -15.209  26.416  1.00  1.12           H  
ATOM   1148 1HB  LYS A  74     -43.049 -17.849  26.302  1.00  1.12           H  
ATOM   1149 2HB  LYS A  74     -44.792 -17.708  26.534  1.00  1.12           H  
ATOM   1150 1HG  LYS A  74     -44.969 -16.514  24.338  1.00  1.12           H  
ATOM   1151 2HG  LYS A  74     -43.227 -16.703  24.112  1.00  1.12           H  
ATOM   1152 1HD  LYS A  74     -43.427 -19.136  24.061  1.00  1.12           H  
ATOM   1153 2HD  LYS A  74     -45.175 -19.023  24.351  1.00  1.12           H  
ATOM   1154 1HE  LYS A  74     -45.428 -17.728  22.249  1.00  1.12           H  
ATOM   1155 2HE  LYS A  74     -43.682 -17.839  21.962  1.00  1.12           H  
ATOM   1156 1HZ  LYS A  74     -44.890 -19.457  20.698  1.00  1.12           H  
ATOM   1157 2HZ  LYS A  74     -43.909 -20.233  21.769  1.00  1.12           H  
ATOM   1158 3HZ  LYS A  74     -45.537 -20.125  22.054  1.00  1.12           H  
ATOM   1159  N   GLY A  75     -42.686 -16.250  28.919  1.00  1.20           N  
ATOM   1160  CA  GLY A  75     -42.772 -16.489  30.377  1.00  1.20           C  
ATOM   1161  C   GLY A  75     -42.495 -15.270  31.268  1.00  1.20           C  
ATOM   1162  O   GLY A  75     -41.735 -14.399  30.884  1.00  1.20           O  
ATOM   1163  H   GLY A  75     -41.814 -16.338  28.397  1.00  1.20           H  
ATOM   1164 1HA  GLY A  75     -43.763 -16.873  30.609  1.00  1.20           H  
ATOM   1165 2HA  GLY A  75     -42.079 -17.285  30.642  1.00  1.20           H  
ATOM   1166  N   GLY A  76     -43.054 -15.260  32.492  1.00  1.27           N  
ATOM   1167  CA  GLY A  76     -42.794 -14.215  33.512  1.00  1.27           C  
ATOM   1168  C   GLY A  76     -43.500 -12.860  33.316  1.00  1.27           C  
ATOM   1169  O   GLY A  76     -44.516 -12.750  32.624  1.00  1.27           O  
ATOM   1170  H   GLY A  76     -43.690 -16.008  32.728  1.00  1.27           H  
ATOM   1171 1HA  GLY A  76     -43.084 -14.614  34.484  1.00  1.27           H  
ATOM   1172 2HA  GLY A  76     -41.725 -14.048  33.580  1.00  1.27           H  
ATOM   1173  N   ASP A  77     -42.998 -11.815  33.990  1.00  1.29           N  
ATOM   1174  CA  ASP A  77     -43.653 -10.510  33.954  1.00  1.29           C  
ATOM   1175  C   ASP A  77     -43.238  -9.715  32.729  1.00  1.29           C  
ATOM   1176  O   ASP A  77     -42.400  -8.809  32.807  1.00  1.29           O  
ATOM   1177  CB  ASP A  77     -43.350  -9.701  35.224  1.00  1.29           C  
ATOM   1178  CG  ASP A  77     -44.118  -8.361  35.299  1.00  1.29           C  
ATOM   1179  OD1 ASP A  77     -44.888  -8.090  34.395  1.00  1.29           O  
ATOM   1180  OD2 ASP A  77     -43.923  -7.628  36.254  1.00  1.29           O  
ATOM   1181  H   ASP A  77     -42.125 -11.895  34.527  1.00  1.29           H  
ATOM   1182  HA  ASP A  77     -44.729 -10.671  33.905  1.00  1.29           H  
ATOM   1183 1HB  ASP A  77     -43.595 -10.299  36.102  1.00  1.29           H  
ATOM   1184 2HB  ASP A  77     -42.280  -9.497  35.265  1.00  1.29           H  
ATOM   1185  N   LEU A  78     -43.888 -10.012  31.613  1.00  1.27           N  
ATOM   1186  CA  LEU A  78     -43.549  -9.426  30.321  1.00  1.27           C  
ATOM   1187  C   LEU A  78     -43.668  -7.914  30.262  1.00  1.27           C  
ATOM   1188  O   LEU A  78     -43.047  -7.286  29.406  1.00  1.27           O  
ATOM   1189  CB  LEU A  78     -44.372 -10.063  29.224  1.00  1.27           C  
ATOM   1190  CG  LEU A  78     -43.705 -11.275  28.624  1.00  1.27           C  
ATOM   1191  CD1 LEU A  78     -43.388 -12.252  29.674  1.00  1.27           C  
ATOM   1192  CD2 LEU A  78     -44.582 -11.887  27.686  1.00  1.27           C  
ATOM   1193  H   LEU A  78     -44.569 -10.772  31.682  1.00  1.27           H  
ATOM   1194  HA  LEU A  78     -42.514  -9.677  30.113  1.00  1.27           H  
ATOM   1195 1HB  LEU A  78     -45.336 -10.368  29.630  1.00  1.27           H  
ATOM   1196 2HB  LEU A  78     -44.536  -9.333  28.431  1.00  1.27           H  
ATOM   1197  HG  LEU A  78     -42.780 -10.976  28.135  1.00  1.27           H  
ATOM   1198 1HD1 LEU A  78     -42.919 -13.108  29.216  1.00  1.27           H  
ATOM   1199 2HD1 LEU A  78     -42.715 -11.820  30.406  1.00  1.27           H  
ATOM   1200 3HD1 LEU A  78     -44.302 -12.565  30.163  1.00  1.27           H  
ATOM   1201 1HD2 LEU A  78     -44.105 -12.746  27.273  1.00  1.27           H  
ATOM   1202 2HD2 LEU A  78     -45.487 -12.194  28.202  1.00  1.27           H  
ATOM   1203 3HD2 LEU A  78     -44.811 -11.182  26.917  1.00  1.27           H  
ATOM   1204  N   GLY A  79     -44.416  -7.308  31.175  1.00  1.22           N  
ATOM   1205  CA  GLY A  79     -44.538  -5.858  31.196  1.00  1.22           C  
ATOM   1206  C   GLY A  79     -43.155  -5.197  31.335  1.00  1.22           C  
ATOM   1207  O   GLY A  79     -42.930  -4.096  30.826  1.00  1.22           O  
ATOM   1208  H   GLY A  79     -44.887  -7.861  31.888  1.00  1.22           H  
ATOM   1209 1HA  GLY A  79     -45.029  -5.517  30.285  1.00  1.22           H  
ATOM   1210 2HA  GLY A  79     -45.170  -5.567  32.036  1.00  1.22           H  
ATOM   1211  N   ARG A  80     -42.203  -5.915  31.963  1.00  1.18           N  
ATOM   1212  CA  ARG A  80     -40.834  -5.449  32.192  1.00  1.18           C  
ATOM   1213  C   ARG A  80     -39.965  -5.549  30.937  1.00  1.18           C  
ATOM   1214  O   ARG A  80     -38.837  -5.057  30.913  1.00  1.18           O  
ATOM   1215  CB  ARG A  80     -40.185  -6.268  33.297  1.00  1.18           C  
ATOM   1216  CG  ARG A  80     -40.820  -6.088  34.664  1.00  1.18           C  
ATOM   1217  CD  ARG A  80     -40.219  -6.977  35.706  1.00  1.18           C  
ATOM   1218  NE  ARG A  80     -38.810  -6.670  35.971  1.00  1.18           N  
ATOM   1219  CZ  ARG A  80     -38.368  -5.706  36.785  1.00  1.18           C  
ATOM   1220  NH1 ARG A  80     -39.209  -4.914  37.420  1.00  1.18           N  
ATOM   1221  NH2 ARG A  80     -37.068  -5.576  36.927  1.00  1.18           N  
ATOM   1222  H   ARG A  80     -42.445  -6.844  32.318  1.00  1.18           H  
ATOM   1223  HA  ARG A  80     -40.875  -4.404  32.504  1.00  1.18           H  
ATOM   1224 1HB  ARG A  80     -40.247  -7.327  33.045  1.00  1.18           H  
ATOM   1225 2HB  ARG A  80     -39.126  -6.011  33.378  1.00  1.18           H  
ATOM   1226 1HG  ARG A  80     -40.714  -5.055  34.987  1.00  1.18           H  
ATOM   1227 2HG  ARG A  80     -41.883  -6.340  34.590  1.00  1.18           H  
ATOM   1228 1HD  ARG A  80     -40.779  -6.874  36.634  1.00  1.18           H  
ATOM   1229 2HD  ARG A  80     -40.284  -8.013  35.364  1.00  1.18           H  
ATOM   1230  HE  ARG A  80     -38.080  -7.253  35.537  1.00  1.18           H  
ATOM   1231 1HH1 ARG A  80     -40.206  -5.035  37.295  1.00  1.18           H  
ATOM   1232 2HH1 ARG A  80     -38.858  -4.192  38.031  1.00  1.18           H  
ATOM   1233 1HH2 ARG A  80     -36.464  -6.233  36.404  1.00  1.18           H  
ATOM   1234 2HH2 ARG A  80     -36.681  -4.868  37.529  1.00  1.18           H  
ATOM   1235  N   PHE A  81     -40.496  -6.201  29.907  1.00  1.16           N  
ATOM   1236  CA  PHE A  81     -39.838  -6.398  28.627  1.00  1.16           C  
ATOM   1237  C   PHE A  81     -40.507  -5.501  27.602  1.00  1.16           C  
ATOM   1238  O   PHE A  81     -39.886  -5.076  26.633  1.00  1.16           O  
ATOM   1239  CB  PHE A  81     -39.955  -7.828  28.142  1.00  1.16           C  
ATOM   1240  CG  PHE A  81     -39.172  -8.088  26.901  1.00  1.16           C  
ATOM   1241  CD1 PHE A  81     -37.826  -8.303  26.969  1.00  1.16           C  
ATOM   1242  CD2 PHE A  81     -39.774  -8.084  25.669  1.00  1.16           C  
ATOM   1243  CE1 PHE A  81     -37.090  -8.556  25.842  1.00  1.16           C  
ATOM   1244  CE2 PHE A  81     -39.045  -8.330  24.523  1.00  1.16           C  
ATOM   1245  CZ  PHE A  81     -37.699  -8.576  24.624  1.00  1.16           C  
ATOM   1246  H   PHE A  81     -41.432  -6.575  29.998  1.00  1.16           H  
ATOM   1247  HA  PHE A  81     -38.791  -6.118  28.707  1.00  1.16           H  
ATOM   1248 1HB  PHE A  81     -39.605  -8.510  28.918  1.00  1.16           H  
ATOM   1249 2HB  PHE A  81     -41.004  -8.066  27.947  1.00  1.16           H  
ATOM   1250  HD1 PHE A  81     -37.349  -8.292  27.937  1.00  1.16           H  
ATOM   1251  HD2 PHE A  81     -40.837  -7.882  25.617  1.00  1.16           H  
ATOM   1252  HE1 PHE A  81     -36.017  -8.745  25.924  1.00  1.16           H  
ATOM   1253  HE2 PHE A  81     -39.529  -8.334  23.551  1.00  1.16           H  
ATOM   1254  HZ  PHE A  81     -37.119  -8.780  23.752  1.00  1.16           H  
ATOM   1255  N   ILE A  82     -41.814  -5.291  27.764  1.00  1.15           N  
ATOM   1256  CA  ILE A  82     -42.569  -4.495  26.811  1.00  1.15           C  
ATOM   1257  C   ILE A  82     -42.431  -2.992  27.084  1.00  1.15           C  
ATOM   1258  O   ILE A  82     -41.978  -2.246  26.208  1.00  1.15           O  
ATOM   1259  CB  ILE A  82     -44.058  -4.912  26.804  1.00  1.15           C  
ATOM   1260  CG1 ILE A  82     -44.168  -6.342  26.333  1.00  1.15           C  
ATOM   1261  CG2 ILE A  82     -44.850  -4.028  25.858  1.00  1.15           C  
ATOM   1262  CD1 ILE A  82     -45.535  -6.961  26.522  1.00  1.15           C  
ATOM   1263  H   ILE A  82     -42.292  -5.712  28.554  1.00  1.15           H  
ATOM   1264  HA  ILE A  82     -42.181  -4.692  25.826  1.00  1.15           H  
ATOM   1265  HB  ILE A  82     -44.464  -4.846  27.815  1.00  1.15           H  
ATOM   1266 1HG1 ILE A  82     -43.925  -6.359  25.275  1.00  1.15           H  
ATOM   1267 2HG1 ILE A  82     -43.438  -6.947  26.873  1.00  1.15           H  
ATOM   1268 1HG2 ILE A  82     -45.893  -4.338  25.855  1.00  1.15           H  
ATOM   1269 2HG2 ILE A  82     -44.788  -2.999  26.187  1.00  1.15           H  
ATOM   1270 3HG2 ILE A  82     -44.442  -4.118  24.852  1.00  1.15           H  
ATOM   1271 1HD1 ILE A  82     -45.533  -7.987  26.151  1.00  1.15           H  
ATOM   1272 2HD1 ILE A  82     -45.788  -6.963  27.584  1.00  1.15           H  
ATOM   1273 3HD1 ILE A  82     -46.275  -6.383  25.972  1.00  1.15           H  
ATOM   1274  N   GLY A  83     -42.737  -2.551  28.307  1.00  1.16           N  
ATOM   1275  CA  GLY A  83     -42.676  -1.131  28.635  1.00  1.16           C  
ATOM   1276  C   GLY A  83     -44.049  -0.505  28.429  1.00  1.16           C  
ATOM   1277  O   GLY A  83     -44.825  -0.976  27.601  1.00  1.16           O  
ATOM   1278  H   GLY A  83     -43.028  -3.200  29.041  1.00  1.16           H  
ATOM   1279 1HA  GLY A  83     -42.363  -1.012  29.672  1.00  1.16           H  
ATOM   1280 2HA  GLY A  83     -41.934  -0.634  28.012  1.00  1.16           H  
ATOM   1281  N   LYS A  84     -44.326   0.609  29.106  1.00  1.18           N  
ATOM   1282  CA  LYS A  84     -45.639   1.268  29.022  1.00  1.18           C  
ATOM   1283  C   LYS A  84     -46.159   1.473  27.596  1.00  1.18           C  
ATOM   1284  O   LYS A  84     -47.347   1.289  27.330  1.00  1.18           O  
ATOM   1285  CB  LYS A  84     -45.573   2.632  29.710  1.00  1.18           C  
ATOM   1286  CG  LYS A  84     -46.889   3.406  29.713  1.00  1.18           C  
ATOM   1287  CD  LYS A  84     -46.743   4.735  30.446  1.00  1.18           C  
ATOM   1288  CE  LYS A  84     -48.033   5.539  30.404  1.00  1.18           C  
ATOM   1289  NZ  LYS A  84     -47.898   6.836  31.120  1.00  1.18           N  
ATOM   1290  H   LYS A  84     -43.635   0.977  29.744  1.00  1.18           H  
ATOM   1291  HA  LYS A  84     -46.362   0.645  29.547  1.00  1.18           H  
ATOM   1292 1HB  LYS A  84     -45.258   2.505  30.744  1.00  1.18           H  
ATOM   1293 2HB  LYS A  84     -44.830   3.256  29.213  1.00  1.18           H  
ATOM   1294 1HG  LYS A  84     -47.202   3.597  28.685  1.00  1.18           H  
ATOM   1295 2HG  LYS A  84     -47.659   2.813  30.203  1.00  1.18           H  
ATOM   1296 1HD  LYS A  84     -46.468   4.553  31.486  1.00  1.18           H  
ATOM   1297 2HD  LYS A  84     -45.952   5.318  29.973  1.00  1.18           H  
ATOM   1298 1HE  LYS A  84     -48.297   5.735  29.364  1.00  1.18           H  
ATOM   1299 2HE  LYS A  84     -48.832   4.961  30.869  1.00  1.18           H  
ATOM   1300 1HZ  LYS A  84     -48.771   7.342  31.070  1.00  1.18           H  
ATOM   1301 2HZ  LYS A  84     -47.663   6.663  32.088  1.00  1.18           H  
ATOM   1302 3HZ  LYS A  84     -47.167   7.383  30.689  1.00  1.18           H  
ATOM   1303  N   GLU A  85     -45.273   1.876  26.693  1.00  1.17           N  
ATOM   1304  CA  GLU A  85     -45.643   2.140  25.307  1.00  1.17           C  
ATOM   1305  C   GLU A  85     -44.916   1.214  24.323  1.00  1.17           C  
ATOM   1306  O   GLU A  85     -44.741   1.559  23.153  1.00  1.17           O  
ATOM   1307  CB  GLU A  85     -45.370   3.610  24.965  1.00  1.17           C  
ATOM   1308  CG  GLU A  85     -46.191   4.609  25.792  1.00  1.17           C  
ATOM   1309  CD  GLU A  85     -46.002   6.051  25.364  1.00  1.17           C  
ATOM   1310  OE1 GLU A  85     -44.875   6.503  25.328  1.00  1.17           O  
ATOM   1311  OE2 GLU A  85     -46.980   6.698  25.077  1.00  1.17           O  
ATOM   1312  H   GLU A  85     -44.319   2.001  26.984  1.00  1.17           H  
ATOM   1313  HA  GLU A  85     -46.713   1.960  25.198  1.00  1.17           H  
ATOM   1314 1HB  GLU A  85     -44.334   3.834  25.144  1.00  1.17           H  
ATOM   1315 2HB  GLU A  85     -45.573   3.787  23.909  1.00  1.17           H  
ATOM   1316 1HG  GLU A  85     -47.248   4.348  25.724  1.00  1.17           H  
ATOM   1317 2HG  GLU A  85     -45.892   4.515  26.834  1.00  1.17           H  
ATOM   1318  N   GLY A  86     -44.419   0.072  24.807  1.00  1.16           N  
ATOM   1319  CA  GLY A  86     -43.677  -0.864  23.951  1.00  1.16           C  
ATOM   1320  C   GLY A  86     -42.207  -0.473  23.793  1.00  1.16           C  
ATOM   1321  O   GLY A  86     -41.443  -1.122  23.072  1.00  1.16           O  
ATOM   1322  H   GLY A  86     -44.600  -0.190  25.778  1.00  1.16           H  
ATOM   1323 1HA  GLY A  86     -43.740  -1.863  24.370  1.00  1.16           H  
ATOM   1324 2HA  GLY A  86     -44.147  -0.904  22.973  1.00  1.16           H  
ATOM   1325  N   ARG A  87     -41.819   0.595  24.477  1.00  1.12           N  
ATOM   1326  CA  ARG A  87     -40.481   1.165  24.424  1.00  1.12           C  
ATOM   1327  C   ARG A  87     -39.366   0.223  24.865  1.00  1.12           C  
ATOM   1328  O   ARG A  87     -38.252   0.315  24.342  1.00  1.12           O  
ATOM   1329  CB  ARG A  87     -40.446   2.418  25.279  1.00  1.12           C  
ATOM   1330  CG  ARG A  87     -41.227   3.589  24.699  1.00  1.12           C  
ATOM   1331  CD  ARG A  87     -41.228   4.775  25.612  1.00  1.12           C  
ATOM   1332  NE  ARG A  87     -42.090   5.849  25.119  1.00  1.12           N  
ATOM   1333  CZ  ARG A  87     -41.733   6.823  24.261  1.00  1.12           C  
ATOM   1334  NH1 ARG A  87     -40.510   6.897  23.782  1.00  1.12           N  
ATOM   1335  NH2 ARG A  87     -42.645   7.709  23.911  1.00  1.12           N  
ATOM   1336  H   ARG A  87     -42.512   1.047  25.048  1.00  1.12           H  
ATOM   1337  HA  ARG A  87     -40.288   1.457  23.392  1.00  1.12           H  
ATOM   1338 1HB  ARG A  87     -40.861   2.194  26.261  1.00  1.12           H  
ATOM   1339 2HB  ARG A  87     -39.413   2.735  25.423  1.00  1.12           H  
ATOM   1340 1HG  ARG A  87     -40.771   3.890  23.757  1.00  1.12           H  
ATOM   1341 2HG  ARG A  87     -42.247   3.276  24.514  1.00  1.12           H  
ATOM   1342 1HD  ARG A  87     -41.594   4.474  26.593  1.00  1.12           H  
ATOM   1343 2HD  ARG A  87     -40.217   5.165  25.705  1.00  1.12           H  
ATOM   1344  HE  ARG A  87     -43.075   5.865  25.427  1.00  1.12           H  
ATOM   1345 1HH1 ARG A  87     -39.819   6.215  24.052  1.00  1.12           H  
ATOM   1346 2HH1 ARG A  87     -40.264   7.638  23.138  1.00  1.12           H  
ATOM   1347 1HH2 ARG A  87     -43.594   7.611  24.307  1.00  1.12           H  
ATOM   1348 2HH2 ARG A  87     -42.421   8.453  23.270  1.00  1.12           H  
ATOM   1349  N   THR A  88     -39.625  -0.653  25.843  1.00  1.06           N  
ATOM   1350  CA  THR A  88     -38.560  -1.540  26.292  1.00  1.06           C  
ATOM   1351  C   THR A  88     -38.327  -2.581  25.211  1.00  1.06           C  
ATOM   1352  O   THR A  88     -37.187  -2.858  24.842  1.00  1.06           O  
ATOM   1353  CB  THR A  88     -38.848  -2.189  27.656  1.00  1.06           C  
ATOM   1354  OG1 THR A  88     -38.998  -1.171  28.663  1.00  1.06           O  
ATOM   1355  CG2 THR A  88     -37.698  -3.124  28.042  1.00  1.06           C  
ATOM   1356  H   THR A  88     -40.562  -0.761  26.222  1.00  1.06           H  
ATOM   1357  HA  THR A  88     -37.644  -0.962  26.399  1.00  1.06           H  
ATOM   1358  HB  THR A  88     -39.749  -2.750  27.601  1.00  1.06           H  
ATOM   1359  HG1 THR A  88     -39.135  -1.595  29.518  1.00  1.06           H  
ATOM   1360 1HG2 THR A  88     -37.911  -3.582  29.003  1.00  1.06           H  
ATOM   1361 2HG2 THR A  88     -37.594  -3.904  27.282  1.00  1.06           H  
ATOM   1362 3HG2 THR A  88     -36.772  -2.557  28.108  1.00  1.06           H  
ATOM   1363  N   LEU A  89     -39.415  -3.130  24.666  1.00  1.00           N  
ATOM   1364  CA  LEU A  89     -39.295  -4.128  23.609  1.00  1.00           C  
ATOM   1365  C   LEU A  89     -38.494  -3.541  22.466  1.00  1.00           C  
ATOM   1366  O   LEU A  89     -37.560  -4.172  21.964  1.00  1.00           O  
ATOM   1367  CB  LEU A  89     -40.678  -4.592  23.126  1.00  1.00           C  
ATOM   1368  CG  LEU A  89     -40.721  -5.707  22.074  1.00  1.00           C  
ATOM   1369  CD1 LEU A  89     -42.026  -6.496  22.244  1.00  1.00           C  
ATOM   1370  CD2 LEU A  89     -40.656  -5.083  20.681  1.00  1.00           C  
ATOM   1371  H   LEU A  89     -40.330  -2.860  25.024  1.00  1.00           H  
ATOM   1372  HA  LEU A  89     -38.765  -4.992  24.005  1.00  1.00           H  
ATOM   1373 1HB  LEU A  89     -41.202  -4.969  23.969  1.00  1.00           H  
ATOM   1374 2HB  LEU A  89     -41.223  -3.732  22.736  1.00  1.00           H  
ATOM   1375  HG  LEU A  89     -39.881  -6.385  22.211  1.00  1.00           H  
ATOM   1376 1HD1 LEU A  89     -42.059  -7.281  21.499  1.00  1.00           H  
ATOM   1377 2HD1 LEU A  89     -42.058  -6.932  23.243  1.00  1.00           H  
ATOM   1378 3HD1 LEU A  89     -42.878  -5.831  22.111  1.00  1.00           H  
ATOM   1379 1HD2 LEU A  89     -40.700  -5.858  19.918  1.00  1.00           H  
ATOM   1380 2HD2 LEU A  89     -41.497  -4.404  20.546  1.00  1.00           H  
ATOM   1381 3HD2 LEU A  89     -39.729  -4.529  20.570  1.00  1.00           H  
ATOM   1382  N   ARG A  90     -38.854  -2.322  22.052  1.00  0.95           N  
ATOM   1383  CA  ARG A  90     -38.154  -1.665  20.959  1.00  0.95           C  
ATOM   1384  C   ARG A  90     -36.682  -1.429  21.300  1.00  0.95           C  
ATOM   1385  O   ARG A  90     -35.807  -1.586  20.443  1.00  0.95           O  
ATOM   1386  CB  ARG A  90     -38.813  -0.342  20.635  1.00  0.95           C  
ATOM   1387  CG  ARG A  90     -40.179  -0.447  19.971  1.00  0.95           C  
ATOM   1388  CD  ARG A  90     -40.781   0.895  19.810  1.00  0.95           C  
ATOM   1389  NE  ARG A  90     -40.011   1.713  18.880  1.00  0.95           N  
ATOM   1390  CZ  ARG A  90     -39.973   3.061  18.886  1.00  0.95           C  
ATOM   1391  NH1 ARG A  90     -40.648   3.755  19.765  1.00  0.95           N  
ATOM   1392  NH2 ARG A  90     -39.244   3.720  18.010  1.00  0.95           N  
ATOM   1393  H   ARG A  90     -39.645  -1.853  22.500  1.00  0.95           H  
ATOM   1394  HA  ARG A  90     -38.213  -2.307  20.078  1.00  0.95           H  
ATOM   1395 1HB  ARG A  90     -38.938   0.228  21.554  1.00  0.95           H  
ATOM   1396 2HB  ARG A  90     -38.166   0.233  19.976  1.00  0.95           H  
ATOM   1397 1HG  ARG A  90     -40.072  -0.909  18.986  1.00  0.95           H  
ATOM   1398 2HG  ARG A  90     -40.837  -1.058  20.588  1.00  0.95           H  
ATOM   1399 1HD  ARG A  90     -41.795   0.798  19.425  1.00  0.95           H  
ATOM   1400 2HD  ARG A  90     -40.807   1.400  20.777  1.00  0.95           H  
ATOM   1401  HE  ARG A  90     -39.463   1.231  18.178  1.00  0.95           H  
ATOM   1402 1HH1 ARG A  90     -41.221   3.297  20.459  1.00  0.95           H  
ATOM   1403 2HH1 ARG A  90     -40.563   4.781  19.726  1.00  0.95           H  
ATOM   1404 1HH2 ARG A  90     -38.700   3.231  17.317  1.00  0.95           H  
ATOM   1405 2HH2 ARG A  90     -39.239   4.749  18.067  1.00  0.95           H  
ATOM   1406  N   ALA A  91     -36.384  -1.057  22.552  1.00  0.91           N  
ATOM   1407  CA  ALA A  91     -34.993  -0.865  22.940  1.00  0.91           C  
ATOM   1408  C   ALA A  91     -34.230  -2.169  22.784  1.00  0.91           C  
ATOM   1409  O   ALA A  91     -33.096  -2.176  22.296  1.00  0.91           O  
ATOM   1410  CB  ALA A  91     -34.899  -0.384  24.375  1.00  0.91           C  
ATOM   1411  H   ALA A  91     -37.118  -0.884  23.238  1.00  0.91           H  
ATOM   1412  HA  ALA A  91     -34.551  -0.123  22.279  1.00  0.91           H  
ATOM   1413 1HB  ALA A  91     -33.855  -0.235  24.641  1.00  0.91           H  
ATOM   1414 2HB  ALA A  91     -35.443   0.556  24.476  1.00  0.91           H  
ATOM   1415 3HB  ALA A  91     -35.338  -1.125  25.036  1.00  0.91           H  
ATOM   1416  N   VAL A  92     -34.873  -3.281  23.142  1.00  0.88           N  
ATOM   1417  CA  VAL A  92     -34.247  -4.582  23.017  1.00  0.88           C  
ATOM   1418  C   VAL A  92     -34.060  -4.930  21.544  1.00  0.88           C  
ATOM   1419  O   VAL A  92     -33.006  -5.448  21.166  1.00  0.88           O  
ATOM   1420  CB  VAL A  92     -35.028  -5.676  23.748  1.00  0.88           C  
ATOM   1421  CG1 VAL A  92     -34.391  -7.000  23.428  1.00  0.88           C  
ATOM   1422  CG2 VAL A  92     -34.995  -5.409  25.266  1.00  0.88           C  
ATOM   1423  H   VAL A  92     -35.810  -3.209  23.545  1.00  0.88           H  
ATOM   1424  HA  VAL A  92     -33.263  -4.528  23.480  1.00  0.88           H  
ATOM   1425  HB  VAL A  92     -36.059  -5.693  23.392  1.00  0.88           H  
ATOM   1426 1HG1 VAL A  92     -34.919  -7.797  23.920  1.00  0.88           H  
ATOM   1427 2HG1 VAL A  92     -34.405  -7.150  22.371  1.00  0.88           H  
ATOM   1428 3HG1 VAL A  92     -33.377  -6.990  23.758  1.00  0.88           H  
ATOM   1429 1HG2 VAL A  92     -35.541  -6.181  25.790  1.00  0.88           H  
ATOM   1430 2HG2 VAL A  92     -33.969  -5.395  25.611  1.00  0.88           H  
ATOM   1431 3HG2 VAL A  92     -35.452  -4.449  25.472  1.00  0.88           H  
ATOM   1432  N   GLU A  93     -35.066  -4.638  20.691  1.00  0.87           N  
ATOM   1433  CA  GLU A  93     -34.890  -4.919  19.264  1.00  0.87           C  
ATOM   1434  C   GLU A  93     -33.690  -4.161  18.751  1.00  0.87           C  
ATOM   1435  O   GLU A  93     -32.859  -4.720  18.042  1.00  0.87           O  
ATOM   1436  CB  GLU A  93     -36.088  -4.466  18.386  1.00  0.87           C  
ATOM   1437  CG  GLU A  93     -37.350  -5.279  18.436  1.00  0.87           C  
ATOM   1438  CD  GLU A  93     -38.479  -4.761  17.577  1.00  0.87           C  
ATOM   1439  OE1 GLU A  93     -38.499  -3.597  17.231  1.00  0.87           O  
ATOM   1440  OE2 GLU A  93     -39.301  -5.578  17.203  1.00  0.87           O  
ATOM   1441  H   GLU A  93     -35.934  -4.239  21.048  1.00  0.87           H  
ATOM   1442  HA  GLU A  93     -34.719  -5.985  19.128  1.00  0.87           H  
ATOM   1443 1HB  GLU A  93     -36.355  -3.445  18.650  1.00  0.87           H  
ATOM   1444 2HB  GLU A  93     -35.767  -4.452  17.354  1.00  0.87           H  
ATOM   1445 1HG  GLU A  93     -37.107  -6.253  18.078  1.00  0.87           H  
ATOM   1446 2HG  GLU A  93     -37.690  -5.338  19.458  1.00  0.87           H  
ATOM   1447  N   HIS A  94     -33.541  -2.909  19.168  1.00  0.86           N  
ATOM   1448  CA  HIS A  94     -32.412  -2.119  18.725  1.00  0.86           C  
ATOM   1449  C   HIS A  94     -31.106  -2.761  19.152  1.00  0.86           C  
ATOM   1450  O   HIS A  94     -30.230  -3.012  18.320  1.00  0.86           O  
ATOM   1451  CB  HIS A  94     -32.481  -0.695  19.276  1.00  0.86           C  
ATOM   1452  CG  HIS A  94     -31.316   0.161  18.871  1.00  0.86           C  
ATOM   1453  ND1 HIS A  94     -31.188   0.698  17.605  1.00  0.86           N  
ATOM   1454  CD2 HIS A  94     -30.224   0.566  19.565  1.00  0.86           C  
ATOM   1455  CE1 HIS A  94     -30.070   1.401  17.540  1.00  0.86           C  
ATOM   1456  NE2 HIS A  94     -29.466   1.338  18.715  1.00  0.86           N  
ATOM   1457  H   HIS A  94     -34.254  -2.487  19.766  1.00  0.86           H  
ATOM   1458  HA  HIS A  94     -32.412  -2.062  17.639  1.00  0.86           H  
ATOM   1459 1HB  HIS A  94     -33.402  -0.220  18.940  1.00  0.86           H  
ATOM   1460 2HB  HIS A  94     -32.513  -0.725  20.360  1.00  0.86           H  
ATOM   1461  HD2 HIS A  94     -29.992   0.320  20.604  1.00  0.86           H  
ATOM   1462  HE1 HIS A  94     -29.706   1.941  16.666  1.00  0.86           H  
ATOM   1463  HE2 HIS A  94     -28.590   1.782  18.953  1.00  0.86           H  
ATOM   1464  N   LEU A  95     -30.982  -3.072  20.439  1.00  0.87           N  
ATOM   1465  CA  LEU A  95     -29.725  -3.604  20.921  1.00  0.87           C  
ATOM   1466  C   LEU A  95     -29.371  -4.907  20.229  1.00  0.87           C  
ATOM   1467  O   LEU A  95     -28.234  -5.091  19.792  1.00  0.87           O  
ATOM   1468  CB  LEU A  95     -29.849  -3.894  22.418  1.00  0.87           C  
ATOM   1469  CG  LEU A  95     -29.975  -2.708  23.343  1.00  0.87           C  
ATOM   1470  CD1 LEU A  95     -30.311  -3.225  24.750  1.00  0.87           C  
ATOM   1471  CD2 LEU A  95     -28.685  -1.919  23.322  1.00  0.87           C  
ATOM   1472  H   LEU A  95     -31.749  -2.885  21.087  1.00  0.87           H  
ATOM   1473  HA  LEU A  95     -28.940  -2.875  20.734  1.00  0.87           H  
ATOM   1474 1HB  LEU A  95     -30.723  -4.532  22.574  1.00  0.87           H  
ATOM   1475 2HB  LEU A  95     -28.977  -4.434  22.722  1.00  0.87           H  
ATOM   1476  HG  LEU A  95     -30.783  -2.068  23.014  1.00  0.87           H  
ATOM   1477 1HD1 LEU A  95     -30.417  -2.382  25.431  1.00  0.87           H  
ATOM   1478 2HD1 LEU A  95     -31.248  -3.782  24.716  1.00  0.87           H  
ATOM   1479 3HD1 LEU A  95     -29.514  -3.879  25.100  1.00  0.87           H  
ATOM   1480 1HD2 LEU A  95     -28.775  -1.062  23.990  1.00  0.87           H  
ATOM   1481 2HD2 LEU A  95     -27.863  -2.554  23.653  1.00  0.87           H  
ATOM   1482 3HD2 LEU A  95     -28.490  -1.571  22.307  1.00  0.87           H  
ATOM   1483  N   ALA A  96     -30.360  -5.784  20.083  1.00  0.90           N  
ATOM   1484  CA  ALA A  96     -30.164  -7.069  19.443  1.00  0.90           C  
ATOM   1485  C   ALA A  96     -29.805  -6.930  17.969  1.00  0.90           C  
ATOM   1486  O   ALA A  96     -28.951  -7.666  17.471  1.00  0.90           O  
ATOM   1487  CB  ALA A  96     -31.411  -7.891  19.638  1.00  0.90           C  
ATOM   1488  H   ALA A  96     -31.286  -5.558  20.445  1.00  0.90           H  
ATOM   1489  HA  ALA A  96     -29.327  -7.567  19.917  1.00  0.90           H  
ATOM   1490 1HB  ALA A  96     -31.278  -8.869  19.190  1.00  0.90           H  
ATOM   1491 2HB  ALA A  96     -31.623  -7.997  20.694  1.00  0.90           H  
ATOM   1492 3HB  ALA A  96     -32.214  -7.359  19.177  1.00  0.90           H  
ATOM   1493  N   ARG A  97     -30.419  -5.976  17.258  1.00  0.96           N  
ATOM   1494  CA  ARG A  97     -30.102  -5.778  15.844  1.00  0.96           C  
ATOM   1495  C   ARG A  97     -28.674  -5.295  15.682  1.00  0.96           C  
ATOM   1496  O   ARG A  97     -27.966  -5.719  14.765  1.00  0.96           O  
ATOM   1497  CB  ARG A  97     -31.042  -4.760  15.216  1.00  0.96           C  
ATOM   1498  CG  ARG A  97     -32.477  -5.242  15.017  1.00  0.96           C  
ATOM   1499  CD  ARG A  97     -33.382  -4.136  14.613  1.00  0.96           C  
ATOM   1500  NE  ARG A  97     -34.791  -4.546  14.573  1.00  0.96           N  
ATOM   1501  CZ  ARG A  97     -35.833  -3.698  14.536  1.00  0.96           C  
ATOM   1502  NH1 ARG A  97     -35.650  -2.397  14.510  1.00  0.96           N  
ATOM   1503  NH2 ARG A  97     -37.041  -4.201  14.544  1.00  0.96           N  
ATOM   1504  H   ARG A  97     -31.136  -5.390  17.688  1.00  0.96           H  
ATOM   1505  HA  ARG A  97     -30.216  -6.729  15.326  1.00  0.96           H  
ATOM   1506 1HB  ARG A  97     -31.086  -3.876  15.857  1.00  0.96           H  
ATOM   1507 2HB  ARG A  97     -30.651  -4.445  14.250  1.00  0.96           H  
ATOM   1508 1HG  ARG A  97     -32.483  -5.980  14.215  1.00  0.96           H  
ATOM   1509 2HG  ARG A  97     -32.849  -5.697  15.916  1.00  0.96           H  
ATOM   1510 1HD  ARG A  97     -33.286  -3.323  15.335  1.00  0.96           H  
ATOM   1511 2HD  ARG A  97     -33.102  -3.779  13.624  1.00  0.96           H  
ATOM   1512  HE  ARG A  97     -35.037  -5.542  14.609  1.00  0.96           H  
ATOM   1513 1HH1 ARG A  97     -34.716  -2.020  14.515  1.00  0.96           H  
ATOM   1514 2HH1 ARG A  97     -36.448  -1.780  14.495  1.00  0.96           H  
ATOM   1515 1HH2 ARG A  97     -37.135  -5.225  14.591  1.00  0.96           H  
ATOM   1516 2HH2 ARG A  97     -37.852  -3.601  14.548  1.00  0.96           H  
ATOM   1517  N   VAL A  98     -28.230  -4.423  16.589  1.00  1.04           N  
ATOM   1518  CA  VAL A  98     -26.873  -3.913  16.525  1.00  1.04           C  
ATOM   1519  C   VAL A  98     -25.859  -4.997  16.823  1.00  1.04           C  
ATOM   1520  O   VAL A  98     -24.885  -5.163  16.088  1.00  1.04           O  
ATOM   1521  CB  VAL A  98     -26.674  -2.756  17.513  1.00  1.04           C  
ATOM   1522  CG1 VAL A  98     -25.206  -2.378  17.561  1.00  1.04           C  
ATOM   1523  CG2 VAL A  98     -27.516  -1.557  17.078  1.00  1.04           C  
ATOM   1524  H   VAL A  98     -28.862  -4.091  17.323  1.00  1.04           H  
ATOM   1525  HA  VAL A  98     -26.697  -3.537  15.517  1.00  1.04           H  
ATOM   1526  HB  VAL A  98     -26.980  -3.079  18.512  1.00  1.04           H  
ATOM   1527 1HG1 VAL A  98     -25.067  -1.567  18.272  1.00  1.04           H  
ATOM   1528 2HG1 VAL A  98     -24.629  -3.243  17.878  1.00  1.04           H  
ATOM   1529 3HG1 VAL A  98     -24.877  -2.059  16.574  1.00  1.04           H  
ATOM   1530 1HG2 VAL A  98     -27.379  -0.743  17.787  1.00  1.04           H  
ATOM   1531 2HG2 VAL A  98     -27.205  -1.235  16.087  1.00  1.04           H  
ATOM   1532 3HG2 VAL A  98     -28.562  -1.833  17.049  1.00  1.04           H  
ATOM   1533  N   VAL A  99     -26.089  -5.756  17.885  1.00  1.16           N  
ATOM   1534  CA  VAL A  99     -25.156  -6.800  18.259  1.00  1.16           C  
ATOM   1535  C   VAL A  99     -25.107  -7.904  17.199  1.00  1.16           C  
ATOM   1536  O   VAL A  99     -24.023  -8.370  16.828  1.00  1.16           O  
ATOM   1537  CB  VAL A  99     -25.497  -7.304  19.662  1.00  1.16           C  
ATOM   1538  CG1 VAL A  99     -24.683  -8.482  20.013  1.00  1.16           C  
ATOM   1539  CG2 VAL A  99     -25.220  -6.163  20.633  1.00  1.16           C  
ATOM   1540  H   VAL A  99     -26.916  -5.588  18.462  1.00  1.16           H  
ATOM   1541  HA  VAL A  99     -24.167  -6.354  18.319  1.00  1.16           H  
ATOM   1542  HB  VAL A  99     -26.554  -7.590  19.706  1.00  1.16           H  
ATOM   1543 1HG1 VAL A  99     -24.933  -8.822  21.010  1.00  1.16           H  
ATOM   1544 2HG1 VAL A  99     -24.894  -9.239  19.318  1.00  1.16           H  
ATOM   1545 3HG1 VAL A  99     -23.626  -8.226  19.969  1.00  1.16           H  
ATOM   1546 1HG2 VAL A  99     -25.451  -6.464  21.636  1.00  1.16           H  
ATOM   1547 2HG2 VAL A  99     -24.169  -5.889  20.573  1.00  1.16           H  
ATOM   1548 3HG2 VAL A  99     -25.832  -5.305  20.365  1.00  1.16           H  
ATOM   1549  N   LEU A 100     -26.272  -8.315  16.690  1.00  1.30           N  
ATOM   1550  CA  LEU A 100     -26.317  -9.313  15.635  1.00  1.30           C  
ATOM   1551  C   LEU A 100     -25.517  -8.788  14.454  1.00  1.30           C  
ATOM   1552  O   LEU A 100     -24.665  -9.502  13.926  1.00  1.30           O  
ATOM   1553  CB  LEU A 100     -27.757  -9.644  15.220  1.00  1.30           C  
ATOM   1554  CG  LEU A 100     -27.921 -10.840  14.253  1.00  1.30           C  
ATOM   1555  CD1 LEU A 100     -29.337 -11.406  14.358  1.00  1.30           C  
ATOM   1556  CD2 LEU A 100     -27.603 -10.396  12.835  1.00  1.30           C  
ATOM   1557  H   LEU A 100     -27.152  -7.927  17.028  1.00  1.30           H  
ATOM   1558  HA  LEU A 100     -25.840 -10.223  15.976  1.00  1.30           H  
ATOM   1559 1HB  LEU A 100     -28.329  -9.862  16.120  1.00  1.30           H  
ATOM   1560 2HB  LEU A 100     -28.194  -8.758  14.750  1.00  1.30           H  
ATOM   1561  HG  LEU A 100     -27.246 -11.628  14.551  1.00  1.30           H  
ATOM   1562 1HD1 LEU A 100     -29.429 -12.261  13.689  1.00  1.30           H  
ATOM   1563 2HD1 LEU A 100     -29.528 -11.726  15.386  1.00  1.30           H  
ATOM   1564 3HD1 LEU A 100     -30.062 -10.641  14.075  1.00  1.30           H  
ATOM   1565 1HD2 LEU A 100     -27.704 -11.244  12.162  1.00  1.30           H  
ATOM   1566 2HD2 LEU A 100     -28.290  -9.602  12.540  1.00  1.30           H  
ATOM   1567 3HD2 LEU A 100     -26.583 -10.018  12.790  1.00  1.30           H  
ATOM   1568  N   ALA A 101     -25.791  -7.549  14.021  1.00  1.45           N  
ATOM   1569  CA  ALA A 101     -25.078  -6.976  12.892  1.00  1.45           C  
ATOM   1570  C   ALA A 101     -23.568  -6.908  13.116  1.00  1.45           C  
ATOM   1571  O   ALA A 101     -22.787  -7.236  12.222  1.00  1.45           O  
ATOM   1572  CB  ALA A 101     -25.602  -5.587  12.597  1.00  1.45           C  
ATOM   1573  H   ALA A 101     -26.511  -6.981  14.468  1.00  1.45           H  
ATOM   1574  HA  ALA A 101     -25.261  -7.616  12.044  1.00  1.45           H  
ATOM   1575 1HB  ALA A 101     -25.090  -5.187  11.729  1.00  1.45           H  
ATOM   1576 2HB  ALA A 101     -26.674  -5.642  12.401  1.00  1.45           H  
ATOM   1577 3HB  ALA A 101     -25.424  -4.945  13.460  1.00  1.45           H  
ATOM   1578  N   ARG A 102     -23.127  -6.582  14.331  1.00  1.60           N  
ATOM   1579  CA  ARG A 102     -21.691  -6.539  14.593  1.00  1.60           C  
ATOM   1580  C   ARG A 102     -21.052  -7.911  14.383  1.00  1.60           C  
ATOM   1581  O   ARG A 102     -19.910  -8.014  13.929  1.00  1.60           O  
ATOM   1582  CB  ARG A 102     -21.418  -6.069  16.014  1.00  1.60           C  
ATOM   1583  CG  ARG A 102     -21.664  -4.583  16.280  1.00  1.60           C  
ATOM   1584  CD  ARG A 102     -21.537  -4.273  17.729  1.00  1.60           C  
ATOM   1585  NE  ARG A 102     -21.750  -2.868  18.014  1.00  1.60           N  
ATOM   1586  CZ  ARG A 102     -21.993  -2.367  19.240  1.00  1.60           C  
ATOM   1587  NH1 ARG A 102     -22.062  -3.171  20.280  1.00  1.60           N  
ATOM   1588  NH2 ARG A 102     -22.168  -1.067  19.398  1.00  1.60           N  
ATOM   1589  H   ARG A 102     -23.785  -6.310  15.060  1.00  1.60           H  
ATOM   1590  HA  ARG A 102     -21.237  -5.833  13.902  1.00  1.60           H  
ATOM   1591 1HB  ARG A 102     -22.053  -6.626  16.700  1.00  1.60           H  
ATOM   1592 2HB  ARG A 102     -20.385  -6.288  16.275  1.00  1.60           H  
ATOM   1593 1HG  ARG A 102     -20.913  -4.001  15.747  1.00  1.60           H  
ATOM   1594 2HG  ARG A 102     -22.645  -4.293  15.937  1.00  1.60           H  
ATOM   1595 1HD  ARG A 102     -22.280  -4.845  18.281  1.00  1.60           H  
ATOM   1596 2HD  ARG A 102     -20.542  -4.545  18.074  1.00  1.60           H  
ATOM   1597  HE  ARG A 102     -21.706  -2.219  17.239  1.00  1.60           H  
ATOM   1598 1HH1 ARG A 102     -21.931  -4.165  20.158  1.00  1.60           H  
ATOM   1599 2HH1 ARG A 102     -22.246  -2.793  21.198  1.00  1.60           H  
ATOM   1600 1HH2 ARG A 102     -22.117  -0.450  18.599  1.00  1.60           H  
ATOM   1601 2HH2 ARG A 102     -22.353  -0.690  20.316  1.00  1.60           H  
ATOM   1602  N   ARG A 103     -21.794  -8.964  14.723  1.00  1.73           N  
ATOM   1603  CA  ARG A 103     -21.330 -10.336  14.588  1.00  1.73           C  
ATOM   1604  C   ARG A 103     -21.431 -10.904  13.155  1.00  1.73           C  
ATOM   1605  O   ARG A 103     -20.479 -11.526  12.659  1.00  1.73           O  
ATOM   1606  CB  ARG A 103     -22.121 -11.221  15.539  1.00  1.73           C  
ATOM   1607  CG  ARG A 103     -21.756 -12.684  15.536  1.00  1.73           C  
ATOM   1608  CD  ARG A 103     -20.403 -12.949  16.038  1.00  1.73           C  
ATOM   1609  NE  ARG A 103     -20.255 -12.577  17.442  1.00  1.73           N  
ATOM   1610  CZ  ARG A 103     -19.139 -12.796  18.170  1.00  1.73           C  
ATOM   1611  NH1 ARG A 103     -18.125 -13.404  17.616  1.00  1.73           N  
ATOM   1612  NH2 ARG A 103     -19.062 -12.410  19.436  1.00  1.73           N  
ATOM   1613  H   ARG A 103     -22.720  -8.799  15.126  1.00  1.73           H  
ATOM   1614  HA  ARG A 103     -20.283 -10.363  14.890  1.00  1.73           H  
ATOM   1615 1HB  ARG A 103     -21.999 -10.851  16.553  1.00  1.73           H  
ATOM   1616 2HB  ARG A 103     -23.181 -11.147  15.302  1.00  1.73           H  
ATOM   1617 1HG  ARG A 103     -22.460 -13.230  16.150  1.00  1.73           H  
ATOM   1618 2HG  ARG A 103     -21.802 -13.050  14.513  1.00  1.73           H  
ATOM   1619 1HD  ARG A 103     -20.183 -14.012  15.938  1.00  1.73           H  
ATOM   1620 2HD  ARG A 103     -19.685 -12.374  15.455  1.00  1.73           H  
ATOM   1621  HE  ARG A 103     -21.031 -12.106  17.889  1.00  1.73           H  
ATOM   1622 1HH1 ARG A 103     -18.175 -13.706  16.656  1.00  1.73           H  
ATOM   1623 2HH1 ARG A 103     -17.271 -13.600  18.156  1.00  1.73           H  
ATOM   1624 1HH2 ARG A 103     -19.831 -11.932  19.877  1.00  1.73           H  
ATOM   1625 2HH2 ARG A 103     -18.215 -12.586  19.965  1.00  1.73           H  
ATOM   1626  N   PHE A 104     -22.600 -10.727  12.517  1.00  1.79           N  
ATOM   1627  CA  PHE A 104     -22.910 -11.342  11.221  1.00  1.79           C  
ATOM   1628  C   PHE A 104     -23.059 -10.419  10.009  1.00  1.79           C  
ATOM   1629  O   PHE A 104     -23.201 -10.909   8.885  1.00  1.79           O  
ATOM   1630  CB  PHE A 104     -24.203 -12.122  11.337  1.00  1.79           C  
ATOM   1631  CG  PHE A 104     -24.143 -13.161  12.348  1.00  1.79           C  
ATOM   1632  CD1 PHE A 104     -24.776 -12.960  13.519  1.00  1.79           C  
ATOM   1633  CD2 PHE A 104     -23.450 -14.337  12.151  1.00  1.79           C  
ATOM   1634  CE1 PHE A 104     -24.753 -13.886  14.490  1.00  1.79           C  
ATOM   1635  CE2 PHE A 104     -23.421 -15.287  13.141  1.00  1.79           C  
ATOM   1636  CZ  PHE A 104     -24.076 -15.065  14.315  1.00  1.79           C  
ATOM   1637  H   PHE A 104     -23.317 -10.175  12.973  1.00  1.79           H  
ATOM   1638  HA  PHE A 104     -22.124 -12.046  11.004  1.00  1.79           H  
ATOM   1639 1HB  PHE A 104     -25.016 -11.440  11.588  1.00  1.79           H  
ATOM   1640 2HB  PHE A 104     -24.442 -12.582  10.382  1.00  1.79           H  
ATOM   1641  HD1 PHE A 104     -25.301 -12.029  13.664  1.00  1.79           H  
ATOM   1642  HD2 PHE A 104     -22.931 -14.506  11.207  1.00  1.79           H  
ATOM   1643  HE1 PHE A 104     -25.271 -13.693  15.393  1.00  1.79           H  
ATOM   1644  HE2 PHE A 104     -22.890 -16.209  12.989  1.00  1.79           H  
ATOM   1645  HZ  PHE A 104     -24.063 -15.818  15.098  1.00  1.79           H  
ATOM   1646  N   GLY A 105     -23.059  -9.109  10.203  1.00  1.77           N  
ATOM   1647  CA  GLY A 105     -23.304  -8.183   9.110  1.00  1.77           C  
ATOM   1648  C   GLY A 105     -24.763  -7.754   9.114  1.00  1.77           C  
ATOM   1649  O   GLY A 105     -25.582  -8.300   9.850  1.00  1.77           O  
ATOM   1650  H   GLY A 105     -22.910  -8.704  11.121  1.00  1.77           H  
ATOM   1651 1HA  GLY A 105     -22.666  -7.308   9.229  1.00  1.77           H  
ATOM   1652 2HA  GLY A 105     -23.052  -8.647   8.159  1.00  1.77           H  
ATOM   1653  N   THR A 106     -25.103  -6.835   8.224  1.00  1.67           N  
ATOM   1654  CA  THR A 106     -26.431  -6.226   8.158  1.00  1.67           C  
ATOM   1655  C   THR A 106     -27.401  -6.950   7.224  1.00  1.67           C  
ATOM   1656  O   THR A 106     -28.367  -6.357   6.740  1.00  1.67           O  
ATOM   1657  CB  THR A 106     -26.310  -4.752   7.738  1.00  1.67           C  
ATOM   1658  OG1 THR A 106     -25.644  -4.667   6.470  1.00  1.67           O  
ATOM   1659  CG2 THR A 106     -25.520  -3.985   8.782  1.00  1.67           C  
ATOM   1660  H   THR A 106     -24.386  -6.483   7.607  1.00  1.67           H  
ATOM   1661  HA  THR A 106     -26.861  -6.249   9.161  1.00  1.67           H  
ATOM   1662  HB  THR A 106     -27.305  -4.318   7.645  1.00  1.67           H  
ATOM   1663  HG1 THR A 106     -25.566  -3.746   6.206  1.00  1.67           H  
ATOM   1664 1HG2 THR A 106     -25.438  -2.940   8.482  1.00  1.67           H  
ATOM   1665 2HG2 THR A 106     -26.035  -4.047   9.739  1.00  1.67           H  
ATOM   1666 3HG2 THR A 106     -24.525  -4.415   8.877  1.00  1.67           H  
ATOM   1667  N   GLY A 107     -27.127  -8.230   6.967  1.00  1.51           N  
ATOM   1668  CA  GLY A 107     -27.949  -9.078   6.109  1.00  1.51           C  
ATOM   1669  C   GLY A 107     -29.186  -9.653   6.816  1.00  1.51           C  
ATOM   1670  O   GLY A 107     -29.959 -10.382   6.201  1.00  1.51           O  
ATOM   1671  H   GLY A 107     -26.311  -8.631   7.408  1.00  1.51           H  
ATOM   1672 1HA  GLY A 107     -28.265  -8.504   5.237  1.00  1.51           H  
ATOM   1673 2HA  GLY A 107     -27.339  -9.899   5.736  1.00  1.51           H  
ATOM   1674  N   TYR A 108     -29.353  -9.348   8.103  1.00  1.32           N  
ATOM   1675  CA  TYR A 108     -30.491  -9.840   8.879  1.00  1.32           C  
ATOM   1676  C   TYR A 108     -31.264  -8.730   9.574  1.00  1.32           C  
ATOM   1677  O   TYR A 108     -30.718  -7.668   9.898  1.00  1.32           O  
ATOM   1678  CB  TYR A 108     -30.068 -10.841   9.953  1.00  1.32           C  
ATOM   1679  CG  TYR A 108     -29.453 -12.092   9.443  1.00  1.32           C  
ATOM   1680  CD1 TYR A 108     -28.075 -12.198   9.313  1.00  1.32           C  
ATOM   1681  CD2 TYR A 108     -30.277 -13.142   9.081  1.00  1.32           C  
ATOM   1682  CE1 TYR A 108     -27.526 -13.365   8.828  1.00  1.32           C  
ATOM   1683  CE2 TYR A 108     -29.736 -14.304   8.597  1.00  1.32           C  
ATOM   1684  CZ  TYR A 108     -28.366 -14.422   8.466  1.00  1.32           C  
ATOM   1685  OH  TYR A 108     -27.825 -15.588   7.971  1.00  1.32           O  
ATOM   1686  H   TYR A 108     -28.671  -8.756   8.549  1.00  1.32           H  
ATOM   1687  HA  TYR A 108     -31.178 -10.336   8.196  1.00  1.32           H  
ATOM   1688 1HB  TYR A 108     -29.361 -10.363  10.604  1.00  1.32           H  
ATOM   1689 2HB  TYR A 108     -30.936 -11.105  10.553  1.00  1.32           H  
ATOM   1690  HD1 TYR A 108     -27.427 -11.363   9.595  1.00  1.32           H  
ATOM   1691  HD2 TYR A 108     -31.361 -13.042   9.181  1.00  1.32           H  
ATOM   1692  HE1 TYR A 108     -26.445 -13.458   8.725  1.00  1.32           H  
ATOM   1693  HE2 TYR A 108     -30.388 -15.129   8.310  1.00  1.32           H  
ATOM   1694  HH  TYR A 108     -26.866 -15.538   8.010  1.00  1.32           H  
ATOM   1695  N   ARG A 109     -32.525  -9.018   9.870  1.00  1.15           N  
ATOM   1696  CA  ARG A 109     -33.372  -8.122  10.649  1.00  1.15           C  
ATOM   1697  C   ARG A 109     -33.986  -8.894  11.804  1.00  1.15           C  
ATOM   1698  O   ARG A 109     -34.037 -10.122  11.758  1.00  1.15           O  
ATOM   1699  CB  ARG A 109     -34.472  -7.527   9.785  1.00  1.15           C  
ATOM   1700  CG  ARG A 109     -33.964  -6.672   8.637  1.00  1.15           C  
ATOM   1701  CD  ARG A 109     -33.342  -5.407   9.122  1.00  1.15           C  
ATOM   1702  NE  ARG A 109     -32.909  -4.577   8.021  1.00  1.15           N  
ATOM   1703  CZ  ARG A 109     -31.690  -4.650   7.438  1.00  1.15           C  
ATOM   1704  NH1 ARG A 109     -30.782  -5.507   7.872  1.00  1.15           N  
ATOM   1705  NH2 ARG A 109     -31.404  -3.855   6.419  1.00  1.15           N  
ATOM   1706  H   ARG A 109     -32.919  -9.877   9.486  1.00  1.15           H  
ATOM   1707  HA  ARG A 109     -32.761  -7.314  11.051  1.00  1.15           H  
ATOM   1708 1HB  ARG A 109     -35.067  -8.336   9.353  1.00  1.15           H  
ATOM   1709 2HB  ARG A 109     -35.136  -6.919  10.398  1.00  1.15           H  
ATOM   1710 1HG  ARG A 109     -33.222  -7.226   8.061  1.00  1.15           H  
ATOM   1711 2HG  ARG A 109     -34.798  -6.412   7.987  1.00  1.15           H  
ATOM   1712 1HD  ARG A 109     -34.067  -4.846   9.710  1.00  1.15           H  
ATOM   1713 2HD  ARG A 109     -32.473  -5.638   9.739  1.00  1.15           H  
ATOM   1714  HE  ARG A 109     -33.567  -3.906   7.652  1.00  1.15           H  
ATOM   1715 1HH1 ARG A 109     -30.967  -6.137   8.662  1.00  1.15           H  
ATOM   1716 2HH1 ARG A 109     -29.865  -5.571   7.411  1.00  1.15           H  
ATOM   1717 1HH2 ARG A 109     -32.092  -3.199   6.082  1.00  1.15           H  
ATOM   1718 2HH2 ARG A 109     -30.496  -3.906   5.977  1.00  1.15           H  
ATOM   1719  N   LEU A 110     -34.421  -8.173  12.838  1.00  1.01           N  
ATOM   1720  CA  LEU A 110     -35.043  -8.784  14.015  1.00  1.01           C  
ATOM   1721  C   LEU A 110     -36.357  -8.159  14.426  1.00  1.01           C  
ATOM   1722  O   LEU A 110     -36.443  -6.935  14.598  1.00  1.01           O  
ATOM   1723  CB  LEU A 110     -34.137  -8.686  15.236  1.00  1.01           C  
ATOM   1724  CG  LEU A 110     -34.762  -9.141  16.565  1.00  1.01           C  
ATOM   1725  CD1 LEU A 110     -35.035 -10.609  16.539  1.00  1.01           C  
ATOM   1726  CD2 LEU A 110     -33.851  -8.781  17.619  1.00  1.01           C  
ATOM   1727  H   LEU A 110     -34.331  -7.171  12.798  1.00  1.01           H  
ATOM   1728  HA  LEU A 110     -35.216  -9.827  13.796  1.00  1.01           H  
ATOM   1729 1HB  LEU A 110     -33.245  -9.288  15.061  1.00  1.01           H  
ATOM   1730 2HB  LEU A 110     -33.845  -7.669  15.362  1.00  1.01           H  
ATOM   1731  HG  LEU A 110     -35.704  -8.625  16.732  1.00  1.01           H  
ATOM   1732 1HD1 LEU A 110     -35.469 -10.930  17.479  1.00  1.01           H  
ATOM   1733 2HD1 LEU A 110     -35.713 -10.839  15.761  1.00  1.01           H  
ATOM   1734 3HD1 LEU A 110     -34.106 -11.120  16.364  1.00  1.01           H  
ATOM   1735 1HD2 LEU A 110     -34.250  -9.062  18.580  1.00  1.01           H  
ATOM   1736 2HD2 LEU A 110     -32.905  -9.284  17.457  1.00  1.01           H  
ATOM   1737 3HD2 LEU A 110     -33.712  -7.699  17.584  1.00  1.01           H  
ATOM   1738  N   VAL A 111     -37.349  -9.016  14.625  1.00  0.92           N  
ATOM   1739  CA  VAL A 111     -38.649  -8.609  15.125  1.00  0.92           C  
ATOM   1740  C   VAL A 111     -38.953  -9.289  16.462  1.00  0.92           C  
ATOM   1741  O   VAL A 111     -38.959 -10.523  16.530  1.00  0.92           O  
ATOM   1742  CB  VAL A 111     -39.741  -9.016  14.129  1.00  0.92           C  
ATOM   1743  CG1 VAL A 111     -41.073  -8.622  14.665  1.00  0.92           C  
ATOM   1744  CG2 VAL A 111     -39.479  -8.379  12.775  1.00  0.92           C  
ATOM   1745  H   VAL A 111     -37.175 -10.001  14.409  1.00  0.92           H  
ATOM   1746  HA  VAL A 111     -38.658  -7.527  15.271  1.00  0.92           H  
ATOM   1747  HB  VAL A 111     -39.738 -10.082  14.031  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 111     -41.850  -8.926  13.967  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 111     -41.242  -9.099  15.630  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 111     -41.085  -7.543  14.785  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 111     -40.257  -8.685  12.075  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 111     -39.487  -7.293  12.877  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 111     -38.508  -8.702  12.396  1.00  0.92           H  
ATOM   1754  N   LEU A 112     -39.222  -8.502  17.506  1.00  0.88           N  
ATOM   1755  CA  LEU A 112     -39.543  -9.092  18.806  1.00  0.88           C  
ATOM   1756  C   LEU A 112     -41.028  -8.977  19.111  1.00  0.88           C  
ATOM   1757  O   LEU A 112     -41.669  -7.989  18.747  1.00  0.88           O  
ATOM   1758  CB  LEU A 112     -38.715  -8.444  19.919  1.00  0.88           C  
ATOM   1759  CG  LEU A 112     -37.227  -8.608  19.759  1.00  0.88           C  
ATOM   1760  CD1 LEU A 112     -36.509  -7.881  20.801  1.00  0.88           C  
ATOM   1761  CD2 LEU A 112     -36.920  -9.996  19.839  1.00  0.88           C  
ATOM   1762  H   LEU A 112     -39.204  -7.480  17.398  1.00  0.88           H  
ATOM   1763  HA  LEU A 112     -39.285 -10.143  18.773  1.00  0.88           H  
ATOM   1764 1HB  LEU A 112     -38.926  -7.389  19.940  1.00  0.88           H  
ATOM   1765 2HB  LEU A 112     -39.009  -8.878  20.875  1.00  0.88           H  
ATOM   1766  HG  LEU A 112     -36.921  -8.241  18.805  1.00  0.88           H  
ATOM   1767 1HD1 LEU A 112     -35.446  -8.030  20.644  1.00  0.88           H  
ATOM   1768 2HD1 LEU A 112     -36.736  -6.835  20.765  1.00  0.88           H  
ATOM   1769 3HD1 LEU A 112     -36.791  -8.256  21.749  1.00  0.88           H  
ATOM   1770 1HD2 LEU A 112     -35.867 -10.141  19.716  1.00  0.88           H  
ATOM   1771 2HD2 LEU A 112     -37.232 -10.392  20.806  1.00  0.88           H  
ATOM   1772 3HD2 LEU A 112     -37.465 -10.496  19.039  1.00  0.88           H  
ATOM   1773  N   ASP A 113     -41.580  -9.977  19.798  1.00  0.88           N  
ATOM   1774  CA  ASP A 113     -42.990  -9.895  20.145  1.00  0.88           C  
ATOM   1775  C   ASP A 113     -43.293 -10.579  21.489  1.00  0.88           C  
ATOM   1776  O   ASP A 113     -43.343 -11.802  21.594  1.00  0.88           O  
ATOM   1777  CB  ASP A 113     -43.823 -10.536  19.035  1.00  0.88           C  
ATOM   1778  CG  ASP A 113     -45.267 -10.277  19.227  1.00  0.88           C  
ATOM   1779  OD1 ASP A 113     -45.592  -9.694  20.212  1.00  0.88           O  
ATOM   1780  OD2 ASP A 113     -46.063 -10.567  18.363  1.00  0.88           O  
ATOM   1781  H   ASP A 113     -41.018 -10.797  20.030  1.00  0.88           H  
ATOM   1782  HA  ASP A 113     -43.270  -8.846  20.226  1.00  0.88           H  
ATOM   1783 1HB  ASP A 113     -43.515 -10.141  18.067  1.00  0.88           H  
ATOM   1784 2HB  ASP A 113     -43.655 -11.610  19.022  1.00  0.88           H  
ATOM   1785  N   ALA A 114     -43.471  -9.789  22.530  1.00  0.90           N  
ATOM   1786  CA  ALA A 114     -43.730 -10.351  23.847  1.00  0.90           C  
ATOM   1787  C   ALA A 114     -45.230 -10.504  24.070  1.00  0.90           C  
ATOM   1788  O   ALA A 114     -45.992  -9.557  23.892  1.00  0.90           O  
ATOM   1789  CB  ALA A 114     -43.103  -9.472  24.887  1.00  0.90           C  
ATOM   1790  H   ALA A 114     -43.440  -8.789  22.402  1.00  0.90           H  
ATOM   1791  HA  ALA A 114     -43.285 -11.341  23.900  1.00  0.90           H  
ATOM   1792 1HB  ALA A 114     -43.261  -9.873  25.875  1.00  0.90           H  
ATOM   1793 2HB  ALA A 114     -42.051  -9.422  24.683  1.00  0.90           H  
ATOM   1794 3HB  ALA A 114     -43.534  -8.511  24.813  1.00  0.90           H  
ATOM   1795  N   ALA A 115     -45.660 -11.713  24.414  1.00  0.94           N  
ATOM   1796  CA  ALA A 115     -47.071 -12.055  24.650  1.00  0.94           C  
ATOM   1797  C   ALA A 115     -47.999 -11.738  23.478  1.00  0.94           C  
ATOM   1798  O   ALA A 115     -49.201 -11.551  23.697  1.00  0.94           O  
ATOM   1799  CB  ALA A 115     -47.626 -11.306  25.854  1.00  0.94           C  
ATOM   1800  H   ALA A 115     -44.956 -12.441  24.547  1.00  0.94           H  
ATOM   1801  HA  ALA A 115     -47.118 -13.127  24.838  1.00  0.94           H  
ATOM   1802 1HB  ALA A 115     -48.658 -11.613  26.011  1.00  0.94           H  
ATOM   1803 2HB  ALA A 115     -47.069 -11.531  26.727  1.00  0.94           H  
ATOM   1804 3HB  ALA A 115     -47.596 -10.234  25.675  1.00  0.94           H  
ATOM   1805  N   GLY A 116     -47.474 -11.694  22.254  1.00  0.99           N  
ATOM   1806  CA  GLY A 116     -48.287 -11.400  21.078  1.00  0.99           C  
ATOM   1807  C   GLY A 116     -48.571  -9.901  20.909  1.00  0.99           C  
ATOM   1808  O   GLY A 116     -49.413  -9.515  20.091  1.00  0.99           O  
ATOM   1809  H   GLY A 116     -46.480 -11.850  22.138  1.00  0.99           H  
ATOM   1810 1HA  GLY A 116     -47.766 -11.763  20.190  1.00  0.99           H  
ATOM   1811 2HA  GLY A 116     -49.227 -11.946  21.138  1.00  0.99           H  
ATOM   1812  N   TYR A 117     -47.878  -9.059  21.673  1.00  1.03           N  
ATOM   1813  CA  TYR A 117     -48.068  -7.617  21.642  1.00  1.03           C  
ATOM   1814  C   TYR A 117     -47.950  -7.042  20.233  1.00  1.03           C  
ATOM   1815  O   TYR A 117     -48.815  -6.269  19.792  1.00  1.03           O  
ATOM   1816  CB  TYR A 117     -47.026  -6.980  22.579  1.00  1.03           C  
ATOM   1817  CG  TYR A 117     -46.962  -5.481  22.602  1.00  1.03           C  
ATOM   1818  CD1 TYR A 117     -47.883  -4.759  23.334  1.00  1.03           C  
ATOM   1819  CD2 TYR A 117     -45.956  -4.825  21.897  1.00  1.03           C  
ATOM   1820  CE1 TYR A 117     -47.817  -3.382  23.354  1.00  1.03           C  
ATOM   1821  CE2 TYR A 117     -45.888  -3.448  21.915  1.00  1.03           C  
ATOM   1822  CZ  TYR A 117     -46.821  -2.726  22.639  1.00  1.03           C  
ATOM   1823  OH  TYR A 117     -46.777  -1.353  22.653  1.00  1.03           O  
ATOM   1824  H   TYR A 117     -47.184  -9.428  22.323  1.00  1.03           H  
ATOM   1825  HA  TYR A 117     -49.067  -7.393  22.007  1.00  1.03           H  
ATOM   1826 1HB  TYR A 117     -47.220  -7.318  23.597  1.00  1.03           H  
ATOM   1827 2HB  TYR A 117     -46.037  -7.355  22.309  1.00  1.03           H  
ATOM   1828  HD1 TYR A 117     -48.662  -5.278  23.891  1.00  1.03           H  
ATOM   1829  HD2 TYR A 117     -45.228  -5.403  21.325  1.00  1.03           H  
ATOM   1830  HE1 TYR A 117     -48.547  -2.810  23.926  1.00  1.03           H  
ATOM   1831  HE2 TYR A 117     -45.106  -2.931  21.358  1.00  1.03           H  
ATOM   1832  HH  TYR A 117     -46.071  -1.046  22.076  1.00  1.03           H  
ATOM   1833  N   ARG A 118     -46.862  -7.376  19.543  1.00  1.07           N  
ATOM   1834  CA  ARG A 118     -46.648  -6.832  18.216  1.00  1.07           C  
ATOM   1835  C   ARG A 118     -47.651  -7.413  17.246  1.00  1.07           C  
ATOM   1836  O   ARG A 118     -48.213  -6.670  16.446  1.00  1.07           O  
ATOM   1837  CB  ARG A 118     -45.256  -7.069  17.677  1.00  1.07           C  
ATOM   1838  CG  ARG A 118     -44.982  -6.318  16.379  1.00  1.07           C  
ATOM   1839  CD  ARG A 118     -43.623  -6.556  15.885  1.00  1.07           C  
ATOM   1840  NE  ARG A 118     -43.310  -5.744  14.697  1.00  1.07           N  
ATOM   1841  CZ  ARG A 118     -43.596  -6.064  13.411  1.00  1.07           C  
ATOM   1842  NH1 ARG A 118     -44.226  -7.179  13.112  1.00  1.07           N  
ATOM   1843  NH2 ARG A 118     -43.234  -5.242  12.443  1.00  1.07           N  
ATOM   1844  H   ARG A 118     -46.223  -8.068  19.933  1.00  1.07           H  
ATOM   1845  HA  ARG A 118     -46.800  -5.755  18.262  1.00  1.07           H  
ATOM   1846 1HB  ARG A 118     -44.505  -6.788  18.417  1.00  1.07           H  
ATOM   1847 2HB  ARG A 118     -45.124  -8.123  17.459  1.00  1.07           H  
ATOM   1848 1HG  ARG A 118     -45.690  -6.648  15.614  1.00  1.07           H  
ATOM   1849 2HG  ARG A 118     -45.104  -5.248  16.549  1.00  1.07           H  
ATOM   1850 1HD  ARG A 118     -42.894  -6.324  16.668  1.00  1.07           H  
ATOM   1851 2HD  ARG A 118     -43.541  -7.604  15.617  1.00  1.07           H  
ATOM   1852  HE  ARG A 118     -42.819  -4.874  14.859  1.00  1.07           H  
ATOM   1853 1HH1 ARG A 118     -44.518  -7.814  13.839  1.00  1.07           H  
ATOM   1854 2HH1 ARG A 118     -44.426  -7.400  12.143  1.00  1.07           H  
ATOM   1855 1HH2 ARG A 118     -42.747  -4.386  12.665  1.00  1.07           H  
ATOM   1856 2HH2 ARG A 118     -43.443  -5.471  11.482  1.00  1.07           H  
ATOM   1857  N   SER A 119     -47.901  -8.730  17.321  1.00  1.08           N  
ATOM   1858  CA  SER A 119     -48.838  -9.367  16.405  1.00  1.08           C  
ATOM   1859  C   SER A 119     -50.219  -8.733  16.498  1.00  1.08           C  
ATOM   1860  O   SER A 119     -50.874  -8.517  15.476  1.00  1.08           O  
ATOM   1861  CB  SER A 119     -48.952 -10.851  16.706  1.00  1.08           C  
ATOM   1862  OG  SER A 119     -47.753 -11.523  16.440  1.00  1.08           O  
ATOM   1863  H   SER A 119     -47.388  -9.322  17.986  1.00  1.08           H  
ATOM   1864  HA  SER A 119     -48.465  -9.241  15.388  1.00  1.08           H  
ATOM   1865 1HB  SER A 119     -49.214 -10.983  17.757  1.00  1.08           H  
ATOM   1866 2HB  SER A 119     -49.753 -11.282  16.112  1.00  1.08           H  
ATOM   1867  HG  SER A 119     -47.106 -11.192  17.110  1.00  1.08           H  
ATOM   1868  N   ARG A 120     -50.672  -8.411  17.709  1.00  1.08           N  
ATOM   1869  CA  ARG A 120     -51.968  -7.764  17.822  1.00  1.08           C  
ATOM   1870  C   ARG A 120     -51.929  -6.388  17.162  1.00  1.08           C  
ATOM   1871  O   ARG A 120     -52.869  -6.012  16.455  1.00  1.08           O  
ATOM   1872  CB  ARG A 120     -52.392  -7.654  19.275  1.00  1.08           C  
ATOM   1873  CG  ARG A 120     -52.772  -8.996  19.898  1.00  1.08           C  
ATOM   1874  CD  ARG A 120     -53.456  -8.881  21.213  1.00  1.08           C  
ATOM   1875  NE  ARG A 120     -52.615  -8.262  22.226  1.00  1.08           N  
ATOM   1876  CZ  ARG A 120     -51.702  -8.918  22.974  1.00  1.08           C  
ATOM   1877  NH1 ARG A 120     -51.495 -10.203  22.780  1.00  1.08           N  
ATOM   1878  NH2 ARG A 120     -51.017  -8.258  23.894  1.00  1.08           N  
ATOM   1879  H   ARG A 120     -50.123  -8.629  18.543  1.00  1.08           H  
ATOM   1880  HA  ARG A 120     -52.705  -8.376  17.303  1.00  1.08           H  
ATOM   1881 1HB  ARG A 120     -51.563  -7.243  19.858  1.00  1.08           H  
ATOM   1882 2HB  ARG A 120     -53.236  -6.975  19.368  1.00  1.08           H  
ATOM   1883 1HG  ARG A 120     -53.441  -9.522  19.218  1.00  1.08           H  
ATOM   1884 2HG  ARG A 120     -51.876  -9.591  20.041  1.00  1.08           H  
ATOM   1885 1HD  ARG A 120     -54.354  -8.275  21.100  1.00  1.08           H  
ATOM   1886 2HD  ARG A 120     -53.731  -9.874  21.561  1.00  1.08           H  
ATOM   1887  HE  ARG A 120     -52.741  -7.276  22.402  1.00  1.08           H  
ATOM   1888 1HH1 ARG A 120     -52.014 -10.696  22.072  1.00  1.08           H  
ATOM   1889 2HH1 ARG A 120     -50.776 -10.703  23.320  1.00  1.08           H  
ATOM   1890 1HH2 ARG A 120     -51.185  -7.273  24.031  1.00  1.08           H  
ATOM   1891 2HH2 ARG A 120     -50.333  -8.735  24.468  1.00  1.08           H  
ATOM   1892  N   ALA A 121     -50.830  -5.642  17.350  1.00  1.05           N  
ATOM   1893  CA  ALA A 121     -50.723  -4.340  16.703  1.00  1.05           C  
ATOM   1894  C   ALA A 121     -50.732  -4.498  15.185  1.00  1.05           C  
ATOM   1895  O   ALA A 121     -51.388  -3.731  14.475  1.00  1.05           O  
ATOM   1896  CB  ALA A 121     -49.464  -3.630  17.156  1.00  1.05           C  
ATOM   1897  H   ALA A 121     -50.072  -5.971  17.956  1.00  1.05           H  
ATOM   1898  HA  ALA A 121     -51.589  -3.749  16.979  1.00  1.05           H  
ATOM   1899 1HB  ALA A 121     -49.404  -2.647  16.681  1.00  1.05           H  
ATOM   1900 2HB  ALA A 121     -49.483  -3.513  18.239  1.00  1.05           H  
ATOM   1901 3HB  ALA A 121     -48.596  -4.217  16.876  1.00  1.05           H  
ATOM   1902  N   GLU A 122     -50.033  -5.520  14.685  1.00  1.00           N  
ATOM   1903  CA  GLU A 122     -49.986  -5.781  13.256  1.00  1.00           C  
ATOM   1904  C   GLU A 122     -51.373  -6.066  12.733  1.00  1.00           C  
ATOM   1905  O   GLU A 122     -51.762  -5.546  11.689  1.00  1.00           O  
ATOM   1906  CB  GLU A 122     -49.027  -6.934  12.928  1.00  1.00           C  
ATOM   1907  CG  GLU A 122     -48.979  -7.320  11.439  1.00  1.00           C  
ATOM   1908  CD  GLU A 122     -47.886  -8.322  11.086  1.00  1.00           C  
ATOM   1909  OE1 GLU A 122     -47.049  -8.605  11.914  1.00  1.00           O  
ATOM   1910  OE2 GLU A 122     -47.918  -8.817   9.978  1.00  1.00           O  
ATOM   1911  H   GLU A 122     -49.508  -6.114  15.321  1.00  1.00           H  
ATOM   1912  HA  GLU A 122     -49.617  -4.886  12.758  1.00  1.00           H  
ATOM   1913 1HB  GLU A 122     -48.016  -6.670  13.250  1.00  1.00           H  
ATOM   1914 2HB  GLU A 122     -49.322  -7.817  13.488  1.00  1.00           H  
ATOM   1915 1HG  GLU A 122     -49.938  -7.775  11.200  1.00  1.00           H  
ATOM   1916 2HG  GLU A 122     -48.882  -6.445  10.822  1.00  1.00           H  
ATOM   1917  N   ALA A 123     -52.143  -6.873  13.463  1.00  0.94           N  
ATOM   1918  CA  ALA A 123     -53.496  -7.173  13.037  1.00  0.94           C  
ATOM   1919  C   ALA A 123     -54.333  -5.903  12.970  1.00  0.94           C  
ATOM   1920  O   ALA A 123     -55.077  -5.695  12.007  1.00  0.94           O  
ATOM   1921  CB  ALA A 123     -54.140  -8.161  13.992  1.00  0.94           C  
ATOM   1922  H   ALA A 123     -51.769  -7.298  14.311  1.00  0.94           H  
ATOM   1923  HA  ALA A 123     -53.451  -7.608  12.042  1.00  0.94           H  
ATOM   1924 1HB  ALA A 123     -55.147  -8.395  13.653  1.00  0.94           H  
ATOM   1925 2HB  ALA A 123     -53.542  -9.072  14.024  1.00  0.94           H  
ATOM   1926 3HB  ALA A 123     -54.183  -7.723  14.987  1.00  0.94           H  
ATOM   1927  N   ARG A 124     -54.166  -5.003  13.949  1.00  0.88           N  
ATOM   1928  CA  ARG A 124     -54.942  -3.770  13.933  1.00  0.88           C  
ATOM   1929  C   ARG A 124     -54.592  -2.923  12.711  1.00  0.88           C  
ATOM   1930  O   ARG A 124     -55.485  -2.360  12.066  1.00  0.88           O  
ATOM   1931  CB  ARG A 124     -54.723  -2.954  15.204  1.00  0.88           C  
ATOM   1932  CG  ARG A 124     -55.339  -3.549  16.470  1.00  0.88           C  
ATOM   1933  CD  ARG A 124     -55.385  -2.560  17.602  1.00  0.88           C  
ATOM   1934  NE  ARG A 124     -54.061  -2.115  18.048  1.00  0.88           N  
ATOM   1935  CZ  ARG A 124     -53.312  -2.723  18.992  1.00  0.88           C  
ATOM   1936  NH1 ARG A 124     -53.748  -3.810  19.583  1.00  0.88           N  
ATOM   1937  NH2 ARG A 124     -52.133  -2.218  19.326  1.00  0.88           N  
ATOM   1938  H   ARG A 124     -53.536  -5.206  14.728  1.00  0.88           H  
ATOM   1939  HA  ARG A 124     -55.997  -4.031  13.878  1.00  0.88           H  
ATOM   1940 1HB  ARG A 124     -53.655  -2.849  15.381  1.00  0.88           H  
ATOM   1941 2HB  ARG A 124     -55.131  -1.955  15.069  1.00  0.88           H  
ATOM   1942 1HG  ARG A 124     -56.355  -3.877  16.257  1.00  0.88           H  
ATOM   1943 2HG  ARG A 124     -54.745  -4.401  16.789  1.00  0.88           H  
ATOM   1944 1HD  ARG A 124     -55.946  -1.683  17.284  1.00  0.88           H  
ATOM   1945 2HD  ARG A 124     -55.889  -3.020  18.450  1.00  0.88           H  
ATOM   1946  HE  ARG A 124     -53.683  -1.282  17.620  1.00  0.88           H  
ATOM   1947 1HH1 ARG A 124     -54.648  -4.195  19.328  1.00  0.88           H  
ATOM   1948 2HH1 ARG A 124     -53.183  -4.258  20.288  1.00  0.88           H  
ATOM   1949 1HH2 ARG A 124     -51.795  -1.377  18.871  1.00  0.88           H  
ATOM   1950 2HH2 ARG A 124     -51.572  -2.669  20.035  1.00  0.88           H  
ATOM   1951  N   ILE A 125     -53.303  -2.872  12.370  1.00  0.83           N  
ATOM   1952  CA  ILE A 125     -52.836  -2.105  11.223  1.00  0.83           C  
ATOM   1953  C   ILE A 125     -53.237  -2.726   9.900  1.00  0.83           C  
ATOM   1954  O   ILE A 125     -53.623  -2.016   8.970  1.00  0.83           O  
ATOM   1955  CB  ILE A 125     -51.328  -1.898  11.254  1.00  0.83           C  
ATOM   1956  CG1 ILE A 125     -50.929  -1.058  12.444  1.00  0.83           C  
ATOM   1957  CG2 ILE A 125     -50.908  -1.209  10.002  1.00  0.83           C  
ATOM   1958  CD1 ILE A 125     -51.542   0.340  12.430  1.00  0.83           C  
ATOM   1959  H   ILE A 125     -52.620  -3.358  12.956  1.00  0.83           H  
ATOM   1960  HA  ILE A 125     -53.292  -1.119  11.278  1.00  0.83           H  
ATOM   1961  HB  ILE A 125     -50.823  -2.864  11.337  1.00  0.83           H  
ATOM   1962 1HG1 ILE A 125     -51.236  -1.554  13.355  1.00  0.83           H  
ATOM   1963 2HG1 ILE A 125     -49.859  -0.971  12.449  1.00  0.83           H  
ATOM   1964 1HG2 ILE A 125     -49.832  -1.051  10.014  1.00  0.83           H  
ATOM   1965 2HG2 ILE A 125     -51.181  -1.811   9.138  1.00  0.83           H  
ATOM   1966 3HG2 ILE A 125     -51.420  -0.253   9.958  1.00  0.83           H  
ATOM   1967 1HD1 ILE A 125     -51.202   0.889  13.313  1.00  0.83           H  
ATOM   1968 2HD1 ILE A 125     -51.224   0.873  11.531  1.00  0.83           H  
ATOM   1969 3HD1 ILE A 125     -52.628   0.265  12.443  1.00  0.83           H  
ATOM   1970  N   ARG A 126     -53.144  -4.046   9.783  1.00  0.79           N  
ATOM   1971  CA  ARG A 126     -53.566  -4.679   8.550  1.00  0.79           C  
ATOM   1972  C   ARG A 126     -55.045  -4.428   8.303  1.00  0.79           C  
ATOM   1973  O   ARG A 126     -55.440  -4.066   7.196  1.00  0.79           O  
ATOM   1974  CB  ARG A 126     -53.315  -6.176   8.604  1.00  0.79           C  
ATOM   1975  CG  ARG A 126     -51.867  -6.612   8.470  1.00  0.79           C  
ATOM   1976  CD  ARG A 126     -51.730  -8.091   8.601  1.00  0.79           C  
ATOM   1977  NE  ARG A 126     -50.375  -8.533   8.339  1.00  0.79           N  
ATOM   1978  CZ  ARG A 126     -49.917  -8.908   7.144  1.00  0.79           C  
ATOM   1979  NH1 ARG A 126     -50.722  -8.970   6.102  1.00  0.79           N  
ATOM   1980  NH2 ARG A 126     -48.649  -9.222   7.050  1.00  0.79           N  
ATOM   1981  H   ARG A 126     -52.793  -4.608  10.554  1.00  0.79           H  
ATOM   1982  HA  ARG A 126     -52.997  -4.252   7.729  1.00  0.79           H  
ATOM   1983 1HB  ARG A 126     -53.681  -6.561   9.558  1.00  0.79           H  
ATOM   1984 2HB  ARG A 126     -53.884  -6.665   7.813  1.00  0.79           H  
ATOM   1985 1HG  ARG A 126     -51.479  -6.313   7.518  1.00  0.79           H  
ATOM   1986 2HG  ARG A 126     -51.276  -6.145   9.256  1.00  0.79           H  
ATOM   1987 1HD  ARG A 126     -51.993  -8.386   9.618  1.00  0.79           H  
ATOM   1988 2HD  ARG A 126     -52.394  -8.583   7.894  1.00  0.79           H  
ATOM   1989  HE  ARG A 126     -49.682  -8.519   9.098  1.00  0.79           H  
ATOM   1990 1HH1 ARG A 126     -51.706  -8.760   6.223  1.00  0.79           H  
ATOM   1991 2HH1 ARG A 126     -50.368  -9.260   5.203  1.00  0.79           H  
ATOM   1992 1HH2 ARG A 126     -48.081  -9.162   7.908  1.00  0.79           H  
ATOM   1993 2HH2 ARG A 126     -48.251  -9.518   6.173  1.00  0.79           H  
ATOM   1994  N   ARG A 127     -55.863  -4.529   9.357  1.00  0.76           N  
ATOM   1995  CA  ARG A 127     -57.293  -4.298   9.214  1.00  0.76           C  
ATOM   1996  C   ARG A 127     -57.558  -2.841   8.851  1.00  0.76           C  
ATOM   1997  O   ARG A 127     -58.350  -2.548   7.956  1.00  0.76           O  
ATOM   1998  CB  ARG A 127     -57.987  -4.670  10.511  1.00  0.76           C  
ATOM   1999  CG  ARG A 127     -57.988  -6.170  10.786  1.00  0.76           C  
ATOM   2000  CD  ARG A 127     -58.450  -6.500  12.152  1.00  0.76           C  
ATOM   2001  NE  ARG A 127     -58.374  -7.934  12.404  1.00  0.76           N  
ATOM   2002  CZ  ARG A 127     -58.416  -8.506  13.623  1.00  0.76           C  
ATOM   2003  NH1 ARG A 127     -58.533  -7.761  14.699  1.00  0.76           N  
ATOM   2004  NH2 ARG A 127     -58.334  -9.820  13.735  1.00  0.76           N  
ATOM   2005  H   ARG A 127     -55.498  -4.816  10.268  1.00  0.76           H  
ATOM   2006  HA  ARG A 127     -57.672  -4.935   8.413  1.00  0.76           H  
ATOM   2007 1HB  ARG A 127     -57.482  -4.180  11.345  1.00  0.76           H  
ATOM   2008 2HB  ARG A 127     -59.020  -4.320  10.494  1.00  0.76           H  
ATOM   2009 1HG  ARG A 127     -58.654  -6.660  10.076  1.00  0.76           H  
ATOM   2010 2HG  ARG A 127     -56.981  -6.562  10.657  1.00  0.76           H  
ATOM   2011 1HD  ARG A 127     -57.813  -5.992  12.878  1.00  0.76           H  
ATOM   2012 2HD  ARG A 127     -59.483  -6.182  12.283  1.00  0.76           H  
ATOM   2013  HE  ARG A 127     -58.281  -8.544  11.603  1.00  0.76           H  
ATOM   2014 1HH1 ARG A 127     -58.594  -6.756  14.612  1.00  0.76           H  
ATOM   2015 2HH1 ARG A 127     -58.563  -8.193  15.611  1.00  0.76           H  
ATOM   2016 1HH2 ARG A 127     -58.241 -10.393  12.907  1.00  0.76           H  
ATOM   2017 2HH2 ARG A 127     -58.363 -10.251  14.647  1.00  0.76           H  
ATOM   2018  N   LEU A 128     -56.817  -1.922   9.476  1.00  0.74           N  
ATOM   2019  CA  LEU A 128     -56.946  -0.505   9.179  1.00  0.74           C  
ATOM   2020  C   LEU A 128     -56.649  -0.247   7.713  1.00  0.74           C  
ATOM   2021  O   LEU A 128     -57.423   0.413   7.015  1.00  0.74           O  
ATOM   2022  CB  LEU A 128     -55.946   0.284  10.030  1.00  0.74           C  
ATOM   2023  CG  LEU A 128     -55.845   1.767   9.795  1.00  0.74           C  
ATOM   2024  CD1 LEU A 128     -57.170   2.430  10.162  1.00  0.74           C  
ATOM   2025  CD2 LEU A 128     -54.652   2.315  10.609  1.00  0.74           C  
ATOM   2026  H   LEU A 128     -56.176  -2.202  10.218  1.00  0.74           H  
ATOM   2027  HA  LEU A 128     -57.965  -0.188   9.400  1.00  0.74           H  
ATOM   2028 1HB  LEU A 128     -56.185   0.124  11.080  1.00  0.74           H  
ATOM   2029 2HB  LEU A 128     -54.962  -0.121   9.852  1.00  0.74           H  
ATOM   2030  HG  LEU A 128     -55.662   1.946   8.737  1.00  0.74           H  
ATOM   2031 1HD1 LEU A 128     -57.117   3.499   9.989  1.00  0.74           H  
ATOM   2032 2HD1 LEU A 128     -57.970   2.004   9.550  1.00  0.74           H  
ATOM   2033 3HD1 LEU A 128     -57.381   2.249  11.215  1.00  0.74           H  
ATOM   2034 1HD2 LEU A 128     -54.544   3.376  10.440  1.00  0.74           H  
ATOM   2035 2HD2 LEU A 128     -54.821   2.131  11.670  1.00  0.74           H  
ATOM   2036 3HD2 LEU A 128     -53.739   1.804  10.293  1.00  0.74           H  
ATOM   2037  N   ALA A 129     -55.517  -0.770   7.244  1.00  0.72           N  
ATOM   2038  CA  ALA A 129     -55.105  -0.577   5.871  1.00  0.72           C  
ATOM   2039  C   ALA A 129     -56.113  -1.159   4.885  1.00  0.72           C  
ATOM   2040  O   ALA A 129     -56.441  -0.511   3.891  1.00  0.72           O  
ATOM   2041  CB  ALA A 129     -53.755  -1.231   5.659  1.00  0.72           C  
ATOM   2042  H   ALA A 129     -54.920  -1.309   7.868  1.00  0.72           H  
ATOM   2043  HA  ALA A 129     -55.022   0.493   5.689  1.00  0.72           H  
ATOM   2044 1HB  ALA A 129     -53.420  -1.073   4.645  1.00  0.72           H  
ATOM   2045 2HB  ALA A 129     -53.036  -0.804   6.348  1.00  0.72           H  
ATOM   2046 3HB  ALA A 129     -53.840  -2.301   5.849  1.00  0.72           H  
ATOM   2047  N   GLU A 130     -56.652  -2.348   5.164  1.00  0.72           N  
ATOM   2048  CA  GLU A 130     -57.615  -2.936   4.239  1.00  0.72           C  
ATOM   2049  C   GLU A 130     -58.924  -2.143   4.198  1.00  0.72           C  
ATOM   2050  O   GLU A 130     -59.480  -1.905   3.118  1.00  0.72           O  
ATOM   2051  CB  GLU A 130     -57.867  -4.405   4.589  1.00  0.72           C  
ATOM   2052  CG  GLU A 130     -56.658  -5.331   4.309  1.00  0.72           C  
ATOM   2053  CD  GLU A 130     -56.873  -6.783   4.716  1.00  0.72           C  
ATOM   2054  OE1 GLU A 130     -57.903  -7.088   5.274  1.00  0.72           O  
ATOM   2055  OE2 GLU A 130     -55.997  -7.582   4.466  1.00  0.72           O  
ATOM   2056  H   GLU A 130     -56.365  -2.865   5.997  1.00  0.72           H  
ATOM   2057  HA  GLU A 130     -57.180  -2.907   3.241  1.00  0.72           H  
ATOM   2058 1HB  GLU A 130     -58.108  -4.483   5.653  1.00  0.72           H  
ATOM   2059 2HB  GLU A 130     -58.723  -4.777   4.028  1.00  0.72           H  
ATOM   2060 1HG  GLU A 130     -56.432  -5.295   3.245  1.00  0.72           H  
ATOM   2061 2HG  GLU A 130     -55.801  -4.937   4.841  1.00  0.72           H  
ATOM   2062  N   GLU A 131     -59.404  -1.682   5.361  1.00  0.71           N  
ATOM   2063  CA  GLU A 131     -60.624  -0.883   5.371  1.00  0.71           C  
ATOM   2064  C   GLU A 131     -60.372   0.421   4.628  1.00  0.71           C  
ATOM   2065  O   GLU A 131     -61.242   0.916   3.893  1.00  0.71           O  
ATOM   2066  CB  GLU A 131     -61.107  -0.603   6.803  1.00  0.71           C  
ATOM   2067  CG  GLU A 131     -61.675  -1.830   7.544  1.00  0.71           C  
ATOM   2068  CD  GLU A 131     -62.129  -1.530   8.968  1.00  0.71           C  
ATOM   2069  OE1 GLU A 131     -61.914  -0.434   9.433  1.00  0.71           O  
ATOM   2070  OE2 GLU A 131     -62.696  -2.407   9.583  1.00  0.71           O  
ATOM   2071  H   GLU A 131     -58.929  -1.902   6.238  1.00  0.71           H  
ATOM   2072  HA  GLU A 131     -61.404  -1.429   4.845  1.00  0.71           H  
ATOM   2073 1HB  GLU A 131     -60.267  -0.225   7.393  1.00  0.71           H  
ATOM   2074 2HB  GLU A 131     -61.872   0.172   6.786  1.00  0.71           H  
ATOM   2075 1HG  GLU A 131     -62.524  -2.214   6.980  1.00  0.71           H  
ATOM   2076 2HG  GLU A 131     -60.914  -2.607   7.567  1.00  0.71           H  
ATOM   2077  N   ALA A 132     -59.172   0.984   4.816  1.00  0.71           N  
ATOM   2078  CA  ALA A 132     -58.802   2.213   4.151  1.00  0.71           C  
ATOM   2079  C   ALA A 132     -58.768   2.036   2.654  1.00  0.71           C  
ATOM   2080  O   ALA A 132     -59.337   2.842   1.916  1.00  0.71           O  
ATOM   2081  CB  ALA A 132     -57.438   2.658   4.613  1.00  0.71           C  
ATOM   2082  H   ALA A 132     -58.504   0.554   5.458  1.00  0.71           H  
ATOM   2083  HA  ALA A 132     -59.546   2.964   4.395  1.00  0.71           H  
ATOM   2084 1HB  ALA A 132     -57.172   3.572   4.117  1.00  0.71           H  
ATOM   2085 2HB  ALA A 132     -57.465   2.798   5.684  1.00  0.71           H  
ATOM   2086 3HB  ALA A 132     -56.706   1.903   4.369  1.00  0.71           H  
ATOM   2087  N   ALA A 133     -58.182   0.924   2.202  1.00  0.72           N  
ATOM   2088  CA  ALA A 133     -58.071   0.660   0.783  1.00  0.72           C  
ATOM   2089  C   ALA A 133     -59.415   0.579   0.137  1.00  0.72           C  
ATOM   2090  O   ALA A 133     -59.634   1.138  -0.934  1.00  0.72           O  
ATOM   2091  CB  ALA A 133     -57.389  -0.658   0.539  1.00  0.72           C  
ATOM   2092  H   ALA A 133     -57.744   0.280   2.860  1.00  0.72           H  
ATOM   2093  HA  ALA A 133     -57.501   1.470   0.337  1.00  0.72           H  
ATOM   2094 1HB  ALA A 133     -57.297  -0.819  -0.527  1.00  0.72           H  
ATOM   2095 2HB  ALA A 133     -56.466  -0.648   0.973  1.00  0.72           H  
ATOM   2096 3HB  ALA A 133     -57.975  -1.459   0.985  1.00  0.72           H  
ATOM   2097  N   LEU A 134     -60.337  -0.098   0.813  1.00  0.72           N  
ATOM   2098  CA  LEU A 134     -61.662  -0.275   0.277  1.00  0.72           C  
ATOM   2099  C   LEU A 134     -62.396   1.050   0.257  1.00  0.72           C  
ATOM   2100  O   LEU A 134     -63.034   1.400  -0.733  1.00  0.72           O  
ATOM   2101  CB  LEU A 134     -62.441  -1.301   1.092  1.00  0.72           C  
ATOM   2102  CG  LEU A 134     -63.836  -1.615   0.557  1.00  0.72           C  
ATOM   2103  CD1 LEU A 134     -63.700  -2.183  -0.864  1.00  0.72           C  
ATOM   2104  CD2 LEU A 134     -64.525  -2.600   1.483  1.00  0.72           C  
ATOM   2105  H   LEU A 134     -60.091  -0.539   1.703  1.00  0.72           H  
ATOM   2106  HA  LEU A 134     -61.576  -0.640  -0.742  1.00  0.72           H  
ATOM   2107 1HB  LEU A 134     -61.869  -2.227   1.126  1.00  0.72           H  
ATOM   2108 2HB  LEU A 134     -62.543  -0.926   2.114  1.00  0.72           H  
ATOM   2109  HG  LEU A 134     -64.421  -0.696   0.500  1.00  0.72           H  
ATOM   2110 1HD1 LEU A 134     -64.689  -2.402  -1.271  1.00  0.72           H  
ATOM   2111 2HD1 LEU A 134     -63.198  -1.461  -1.503  1.00  0.72           H  
ATOM   2112 3HD1 LEU A 134     -63.112  -3.099  -0.833  1.00  0.72           H  
ATOM   2113 1HD2 LEU A 134     -65.521  -2.824   1.101  1.00  0.72           H  
ATOM   2114 2HD2 LEU A 134     -63.939  -3.519   1.536  1.00  0.72           H  
ATOM   2115 3HD2 LEU A 134     -64.605  -2.163   2.478  1.00  0.72           H  
ATOM   2116  N   THR A 135     -62.301   1.814   1.340  1.00  0.74           N  
ATOM   2117  CA  THR A 135     -63.008   3.076   1.401  1.00  0.74           C  
ATOM   2118  C   THR A 135     -62.561   3.980   0.262  1.00  0.74           C  
ATOM   2119  O   THR A 135     -63.378   4.542  -0.472  1.00  0.74           O  
ATOM   2120  CB  THR A 135     -62.734   3.779   2.735  1.00  0.74           C  
ATOM   2121  OG1 THR A 135     -63.192   2.949   3.817  1.00  0.74           O  
ATOM   2122  CG2 THR A 135     -63.458   5.123   2.762  1.00  0.74           C  
ATOM   2123  H   THR A 135     -61.759   1.507   2.149  1.00  0.74           H  
ATOM   2124  HA  THR A 135     -64.076   2.889   1.300  1.00  0.74           H  
ATOM   2125  HB  THR A 135     -61.664   3.937   2.847  1.00  0.74           H  
ATOM   2126  HG1 THR A 135     -62.623   2.138   3.855  1.00  0.74           H  
ATOM   2127 1HG2 THR A 135     -63.264   5.620   3.708  1.00  0.74           H  
ATOM   2128 2HG2 THR A 135     -63.095   5.746   1.941  1.00  0.74           H  
ATOM   2129 3HG2 THR A 135     -64.529   4.963   2.651  1.00  0.74           H  
ATOM   2130  N   VAL A 136     -61.257   4.089   0.075  1.00  0.75           N  
ATOM   2131  CA  VAL A 136     -60.720   4.933  -0.972  1.00  0.75           C  
ATOM   2132  C   VAL A 136     -61.078   4.389  -2.353  1.00  0.75           C  
ATOM   2133  O   VAL A 136     -61.552   5.117  -3.233  1.00  0.75           O  
ATOM   2134  CB  VAL A 136     -59.203   5.017  -0.812  1.00  0.75           C  
ATOM   2135  CG1 VAL A 136     -58.613   5.709  -1.934  1.00  0.75           C  
ATOM   2136  CG2 VAL A 136     -58.871   5.756   0.458  1.00  0.75           C  
ATOM   2137  H   VAL A 136     -60.616   3.590   0.694  1.00  0.75           H  
ATOM   2138  HA  VAL A 136     -61.140   5.935  -0.862  1.00  0.75           H  
ATOM   2139  HB  VAL A 136     -58.794   4.012  -0.771  1.00  0.75           H  
ATOM   2140 1HG1 VAL A 136     -57.545   5.747  -1.789  1.00  0.75           H  
ATOM   2141 2HG1 VAL A 136     -58.846   5.190  -2.855  1.00  0.75           H  
ATOM   2142 3HG1 VAL A 136     -59.025   6.704  -1.955  1.00  0.75           H  
ATOM   2143 1HG2 VAL A 136     -57.810   5.813   0.575  1.00  0.75           H  
ATOM   2144 2HG2 VAL A 136     -59.278   6.760   0.407  1.00  0.75           H  
ATOM   2145 3HG2 VAL A 136     -59.302   5.236   1.306  1.00  0.75           H  
ATOM   2146  N   ALA A 137     -60.906   3.084  -2.540  1.00  0.77           N  
ATOM   2147  CA  ALA A 137     -61.204   2.442  -3.804  1.00  0.77           C  
ATOM   2148  C   ALA A 137     -62.658   2.614  -4.231  1.00  0.77           C  
ATOM   2149  O   ALA A 137     -62.941   2.738  -5.428  1.00  0.77           O  
ATOM   2150  CB  ALA A 137     -60.906   0.962  -3.700  1.00  0.77           C  
ATOM   2151  H   ALA A 137     -60.530   2.501  -1.793  1.00  0.77           H  
ATOM   2152  HA  ALA A 137     -60.568   2.894  -4.567  1.00  0.77           H  
ATOM   2153 1HB  ALA A 137     -61.104   0.488  -4.634  1.00  0.77           H  
ATOM   2154 2HB  ALA A 137     -59.862   0.819  -3.429  1.00  0.77           H  
ATOM   2155 3HB  ALA A 137     -61.545   0.526  -2.934  1.00  0.77           H  
ATOM   2156  N   MET A 138     -63.584   2.574  -3.264  1.00  0.79           N  
ATOM   2157  CA  MET A 138     -65.009   2.675  -3.554  1.00  0.79           C  
ATOM   2158  C   MET A 138     -65.551   4.106  -3.636  1.00  0.79           C  
ATOM   2159  O   MET A 138     -66.483   4.361  -4.402  1.00  0.79           O  
ATOM   2160  CB  MET A 138     -65.798   1.901  -2.505  1.00  0.79           C  
ATOM   2161  CG  MET A 138     -65.556   0.390  -2.511  1.00  0.79           C  
ATOM   2162  SD  MET A 138     -66.003  -0.445  -4.052  1.00  0.79           S  
ATOM   2163  CE  MET A 138     -64.410  -0.620  -4.874  1.00  0.79           C  
ATOM   2164  H   MET A 138     -63.294   2.433  -2.297  1.00  0.79           H  
ATOM   2165  HA  MET A 138     -65.183   2.211  -4.522  1.00  0.79           H  
ATOM   2166 1HB  MET A 138     -65.522   2.271  -1.515  1.00  0.79           H  
ATOM   2167 2HB  MET A 138     -66.862   2.082  -2.640  1.00  0.79           H  
ATOM   2168 1HG  MET A 138     -64.502   0.232  -2.349  1.00  0.79           H  
ATOM   2169 2HG  MET A 138     -66.101  -0.075  -1.690  1.00  0.79           H  
ATOM   2170 1HE  MET A 138     -64.547  -1.128  -5.829  1.00  0.79           H  
ATOM   2171 2HE  MET A 138     -63.987   0.352  -5.052  1.00  0.79           H  
ATOM   2172 3HE  MET A 138     -63.736  -1.204  -4.246  1.00  0.79           H  
ATOM   2173  N   THR A 139     -64.989   5.040  -2.858  1.00  0.79           N  
ATOM   2174  CA  THR A 139     -65.533   6.399  -2.832  1.00  0.79           C  
ATOM   2175  C   THR A 139     -64.788   7.384  -3.723  1.00  0.79           C  
ATOM   2176  O   THR A 139     -65.354   8.396  -4.134  1.00  0.79           O  
ATOM   2177  CB  THR A 139     -65.462   6.982  -1.412  1.00  0.79           C  
ATOM   2178  OG1 THR A 139     -64.080   7.073  -1.025  1.00  0.79           O  
ATOM   2179  CG2 THR A 139     -66.214   6.091  -0.421  1.00  0.79           C  
ATOM   2180  H   THR A 139     -64.224   4.798  -2.227  1.00  0.79           H  
ATOM   2181  HA  THR A 139     -66.572   6.361  -3.158  1.00  0.79           H  
ATOM   2182  HB  THR A 139     -65.898   7.982  -1.408  1.00  0.79           H  
ATOM   2183  HG1 THR A 139     -63.735   6.163  -0.880  1.00  0.79           H  
ATOM   2184 1HG2 THR A 139     -66.143   6.519   0.579  1.00  0.79           H  
ATOM   2185 2HG2 THR A 139     -67.261   6.026  -0.716  1.00  0.79           H  
ATOM   2186 3HG2 THR A 139     -65.781   5.093  -0.417  1.00  0.79           H  
ATOM   2187  N   GLY A 140     -63.517   7.116  -4.013  1.00  0.78           N  
ATOM   2188  CA  GLY A 140     -62.713   8.037  -4.797  1.00  0.78           C  
ATOM   2189  C   GLY A 140     -62.115   9.165  -3.949  1.00  0.78           C  
ATOM   2190  O   GLY A 140     -61.438  10.050  -4.479  1.00  0.78           O  
ATOM   2191  H   GLY A 140     -63.062   6.275  -3.664  1.00  0.78           H  
ATOM   2192 1HA  GLY A 140     -61.911   7.480  -5.279  1.00  0.78           H  
ATOM   2193 2HA  GLY A 140     -63.324   8.463  -5.592  1.00  0.78           H  
ATOM   2194  N   GLU A 141     -62.369   9.155  -2.640  1.00  0.76           N  
ATOM   2195  CA  GLU A 141     -61.841  10.205  -1.788  1.00  0.76           C  
ATOM   2196  C   GLU A 141     -60.551   9.717  -1.129  1.00  0.76           C  
ATOM   2197  O   GLU A 141     -60.435   8.533  -0.846  1.00  0.76           O  
ATOM   2198  CB  GLU A 141     -62.879  10.586  -0.728  1.00  0.76           C  
ATOM   2199  CG  GLU A 141     -64.162  11.194  -1.298  1.00  0.76           C  
ATOM   2200  CD  GLU A 141     -65.170  11.604  -0.236  1.00  0.76           C  
ATOM   2201  OE1 GLU A 141     -64.926  11.363   0.922  1.00  0.76           O  
ATOM   2202  OE2 GLU A 141     -66.181  12.167  -0.592  1.00  0.76           O  
ATOM   2203  H   GLU A 141     -62.939   8.415  -2.223  1.00  0.76           H  
ATOM   2204  HA  GLU A 141     -61.641  11.071  -2.412  1.00  0.76           H  
ATOM   2205 1HB  GLU A 141     -63.161   9.693  -0.169  1.00  0.76           H  
ATOM   2206 2HB  GLU A 141     -62.450  11.291  -0.019  1.00  0.76           H  
ATOM   2207 1HG  GLU A 141     -63.902  12.067  -1.895  1.00  0.76           H  
ATOM   2208 2HG  GLU A 141     -64.624  10.460  -1.964  1.00  0.76           H  
ATOM   2209  N   PRO A 142     -59.565  10.585  -0.862  1.00  0.74           N  
ATOM   2210  CA  PRO A 142     -58.353  10.249  -0.144  1.00  0.74           C  
ATOM   2211  C   PRO A 142     -58.695   9.985   1.307  1.00  0.74           C  
ATOM   2212  O   PRO A 142     -59.657  10.546   1.836  1.00  0.74           O  
ATOM   2213  CB  PRO A 142     -57.485  11.493  -0.318  1.00  0.74           C  
ATOM   2214  CG  PRO A 142     -58.477  12.624  -0.531  1.00  0.74           C  
ATOM   2215  CD  PRO A 142     -59.650  11.991  -1.289  1.00  0.74           C  
ATOM   2216  HA  PRO A 142     -57.890   9.368  -0.603  1.00  0.74           H  
ATOM   2217 1HB  PRO A 142     -56.846  11.630   0.572  1.00  0.74           H  
ATOM   2218 2HB  PRO A 142     -56.823  11.353  -1.164  1.00  0.74           H  
ATOM   2219 1HG  PRO A 142     -58.780  13.038   0.444  1.00  0.74           H  
ATOM   2220 2HG  PRO A 142     -58.000  13.443  -1.088  1.00  0.74           H  
ATOM   2221 1HD  PRO A 142     -60.584  12.458  -0.951  1.00  0.74           H  
ATOM   2222 2HD  PRO A 142     -59.506  12.074  -2.379  1.00  0.74           H  
ATOM   2223  N   LEU A 143     -57.881   9.179   1.964  1.00  0.72           N  
ATOM   2224  CA  LEU A 143     -58.113   8.880   3.364  1.00  0.72           C  
ATOM   2225  C   LEU A 143     -56.861   9.012   4.208  1.00  0.72           C  
ATOM   2226  O   LEU A 143     -55.799   8.488   3.870  1.00  0.72           O  
ATOM   2227  CB  LEU A 143     -58.669   7.466   3.455  1.00  0.72           C  
ATOM   2228  CG  LEU A 143     -59.076   6.956   4.786  1.00  0.72           C  
ATOM   2229  CD1 LEU A 143     -60.169   5.944   4.566  1.00  0.72           C  
ATOM   2230  CD2 LEU A 143     -57.900   6.337   5.454  1.00  0.72           C  
ATOM   2231  H   LEU A 143     -57.113   8.737   1.462  1.00  0.72           H  
ATOM   2232  HA  LEU A 143     -58.855   9.577   3.747  1.00  0.72           H  
ATOM   2233 1HB  LEU A 143     -59.546   7.407   2.813  1.00  0.72           H  
ATOM   2234 2HB  LEU A 143     -57.917   6.785   3.068  1.00  0.72           H  
ATOM   2235  HG  LEU A 143     -59.466   7.764   5.407  1.00  0.72           H  
ATOM   2236 1HD1 LEU A 143     -60.498   5.532   5.520  1.00  0.72           H  
ATOM   2237 2HD1 LEU A 143     -61.005   6.430   4.071  1.00  0.72           H  
ATOM   2238 3HD1 LEU A 143     -59.790   5.151   3.934  1.00  0.72           H  
ATOM   2239 1HD2 LEU A 143     -58.214   5.944   6.416  1.00  0.72           H  
ATOM   2240 2HD2 LEU A 143     -57.525   5.553   4.843  1.00  0.72           H  
ATOM   2241 3HD2 LEU A 143     -57.120   7.065   5.600  1.00  0.72           H  
ATOM   2242  N   HIS A 144     -56.994   9.719   5.321  1.00  0.71           N  
ATOM   2243  CA  HIS A 144     -55.867   9.952   6.210  1.00  0.71           C  
ATOM   2244  C   HIS A 144     -55.893   9.020   7.412  1.00  0.71           C  
ATOM   2245  O   HIS A 144     -56.865   8.989   8.169  1.00  0.71           O  
ATOM   2246  CB  HIS A 144     -55.905  11.403   6.695  1.00  0.71           C  
ATOM   2247  CG  HIS A 144     -55.759  12.429   5.596  1.00  0.71           C  
ATOM   2248  ND1 HIS A 144     -54.639  13.218   5.455  1.00  0.71           N  
ATOM   2249  CD2 HIS A 144     -56.588  12.769   4.577  1.00  0.71           C  
ATOM   2250  CE1 HIS A 144     -54.786  14.006   4.406  1.00  0.71           C  
ATOM   2251  NE2 HIS A 144     -55.960  13.754   3.856  1.00  0.71           N  
ATOM   2252  H   HIS A 144     -57.896  10.117   5.549  1.00  0.71           H  
ATOM   2253  HA  HIS A 144     -54.935   9.777   5.681  1.00  0.71           H  
ATOM   2254 1HB  HIS A 144     -56.841  11.588   7.218  1.00  0.71           H  
ATOM   2255 2HB  HIS A 144     -55.094  11.556   7.411  1.00  0.71           H  
ATOM   2256  HD1 HIS A 144     -53.825  13.215   6.041  1.00  0.71           H  
ATOM   2257  HD2 HIS A 144     -57.576  12.416   4.271  1.00  0.71           H  
ATOM   2258  HE1 HIS A 144     -53.998  14.710   4.131  1.00  0.71           H  
ATOM   2259  N   LEU A 145     -54.825   8.254   7.578  1.00  0.72           N  
ATOM   2260  CA  LEU A 145     -54.715   7.332   8.689  1.00  0.72           C  
ATOM   2261  C   LEU A 145     -54.127   8.059   9.909  1.00  0.72           C  
ATOM   2262  O   LEU A 145     -53.446   9.076   9.732  1.00  0.72           O  
ATOM   2263  CB  LEU A 145     -53.863   6.120   8.286  1.00  0.72           C  
ATOM   2264  CG  LEU A 145     -54.451   5.314   7.137  1.00  0.72           C  
ATOM   2265  CD1 LEU A 145     -53.546   4.163   6.759  1.00  0.72           C  
ATOM   2266  CD2 LEU A 145     -55.752   4.826   7.578  1.00  0.72           C  
ATOM   2267  H   LEU A 145     -54.056   8.297   6.910  1.00  0.72           H  
ATOM   2268  HA  LEU A 145     -55.711   6.974   8.889  1.00  0.72           H  
ATOM   2269 1HB  LEU A 145     -52.882   6.468   7.978  1.00  0.72           H  
ATOM   2270 2HB  LEU A 145     -53.738   5.462   9.133  1.00  0.72           H  
ATOM   2271  HG  LEU A 145     -54.570   5.956   6.257  1.00  0.72           H  
ATOM   2272 1HD1 LEU A 145     -53.998   3.597   5.942  1.00  0.72           H  
ATOM   2273 2HD1 LEU A 145     -52.599   4.546   6.442  1.00  0.72           H  
ATOM   2274 3HD1 LEU A 145     -53.408   3.506   7.618  1.00  0.72           H  
ATOM   2275 1HD2 LEU A 145     -56.207   4.255   6.793  1.00  0.72           H  
ATOM   2276 2HD2 LEU A 145     -55.605   4.217   8.429  1.00  0.72           H  
ATOM   2277 3HD2 LEU A 145     -56.385   5.667   7.843  1.00  0.72           H  
ATOM   2278  N   PRO A 146     -54.424   7.594  11.144  1.00  0.75           N  
ATOM   2279  CA  PRO A 146     -53.866   8.058  12.405  1.00  0.75           C  
ATOM   2280  C   PRO A 146     -52.356   7.949  12.317  1.00  0.75           C  
ATOM   2281  O   PRO A 146     -51.860   7.174  11.501  1.00  0.75           O  
ATOM   2282  CB  PRO A 146     -54.454   7.065  13.421  1.00  0.75           C  
ATOM   2283  CG  PRO A 146     -55.727   6.574  12.790  1.00  0.75           C  
ATOM   2284  CD  PRO A 146     -55.455   6.531  11.316  1.00  0.75           C  
ATOM   2285  HA  PRO A 146     -54.200   9.089  12.584  1.00  0.75           H  
ATOM   2286 1HB  PRO A 146     -53.727   6.258  13.621  1.00  0.75           H  
ATOM   2287 2HB  PRO A 146     -54.648   7.563  14.379  1.00  0.75           H  
ATOM   2288 1HG  PRO A 146     -55.995   5.585  13.198  1.00  0.75           H  
ATOM   2289 2HG  PRO A 146     -56.555   7.253  13.042  1.00  0.75           H  
ATOM   2290 1HD  PRO A 146     -55.081   5.553  11.020  1.00  0.75           H  
ATOM   2291 2HD  PRO A 146     -56.404   6.792  10.835  1.00  0.75           H  
ATOM   2292  N   PRO A 147     -51.600   8.709  13.110  1.00  0.79           N  
ATOM   2293  CA  PRO A 147     -50.168   8.703  13.069  1.00  0.79           C  
ATOM   2294  C   PRO A 147     -49.709   7.358  13.567  1.00  0.79           C  
ATOM   2295  O   PRO A 147     -50.296   6.813  14.506  1.00  0.79           O  
ATOM   2296  CB  PRO A 147     -49.797   9.838  14.016  1.00  0.79           C  
ATOM   2297  CG  PRO A 147     -50.957   9.922  14.994  1.00  0.79           C  
ATOM   2298  CD  PRO A 147     -52.188   9.487  14.214  1.00  0.79           C  
ATOM   2299  HA  PRO A 147     -49.827   8.890  12.047  1.00  0.79           H  
ATOM   2300 1HB  PRO A 147     -48.850   9.602  14.510  1.00  0.79           H  
ATOM   2301 2HB  PRO A 147     -49.636  10.768  13.447  1.00  0.79           H  
ATOM   2302 1HG  PRO A 147     -50.757   9.279  15.863  1.00  0.79           H  
ATOM   2303 2HG  PRO A 147     -51.041  10.953  15.376  1.00  0.79           H  
ATOM   2304 1HD  PRO A 147     -52.783   8.844  14.860  1.00  0.79           H  
ATOM   2305 2HD  PRO A 147     -52.746  10.337  13.872  1.00  0.79           H  
ATOM   2306  N   MET A 148     -48.629   6.858  13.011  1.00  0.85           N  
ATOM   2307  CA  MET A 148     -48.094   5.590  13.447  1.00  0.85           C  
ATOM   2308  C   MET A 148     -46.553   5.594  13.388  1.00  0.85           C  
ATOM   2309  O   MET A 148     -45.962   6.461  12.742  1.00  0.85           O  
ATOM   2310  CB  MET A 148     -48.781   4.524  12.588  1.00  0.85           C  
ATOM   2311  CG  MET A 148     -48.495   4.587  11.123  1.00  0.85           C  
ATOM   2312  SD  MET A 148     -49.562   3.473  10.189  1.00  0.85           S  
ATOM   2313  CE  MET A 148     -51.146   4.318  10.243  1.00  0.85           C  
ATOM   2314  H   MET A 148     -48.210   7.331  12.214  1.00  0.85           H  
ATOM   2315  HA  MET A 148     -48.394   5.443  14.482  1.00  0.85           H  
ATOM   2316 1HB  MET A 148     -48.543   3.541  12.927  1.00  0.85           H  
ATOM   2317 2HB  MET A 148     -49.863   4.634  12.697  1.00  0.85           H  
ATOM   2318 1HG  MET A 148     -48.644   5.600  10.752  1.00  0.85           H  
ATOM   2319 2HG  MET A 148     -47.462   4.306  10.958  1.00  0.85           H  
ATOM   2320 1HE  MET A 148     -51.889   3.733   9.708  1.00  0.85           H  
ATOM   2321 2HE  MET A 148     -51.461   4.443  11.283  1.00  0.85           H  
ATOM   2322 3HE  MET A 148     -51.053   5.302   9.777  1.00  0.85           H  
ATOM   2323  N   PRO A 149     -45.854   4.726  14.123  1.00  0.90           N  
ATOM   2324  CA  PRO A 149     -44.417   4.584  14.063  1.00  0.90           C  
ATOM   2325  C   PRO A 149     -44.037   3.980  12.717  1.00  0.90           C  
ATOM   2326  O   PRO A 149     -44.896   3.380  12.067  1.00  0.90           O  
ATOM   2327  CB  PRO A 149     -44.116   3.682  15.265  1.00  0.90           C  
ATOM   2328  CG  PRO A 149     -45.388   2.899  15.483  1.00  0.90           C  
ATOM   2329  CD  PRO A 149     -46.503   3.872  15.136  1.00  0.90           C  
ATOM   2330  HA  PRO A 149     -43.991   5.587  14.211  1.00  0.90           H  
ATOM   2331 1HB  PRO A 149     -43.256   3.038  15.051  1.00  0.90           H  
ATOM   2332 2HB  PRO A 149     -43.843   4.302  16.136  1.00  0.90           H  
ATOM   2333 1HG  PRO A 149     -45.398   2.009  14.851  1.00  0.90           H  
ATOM   2334 2HG  PRO A 149     -45.450   2.545  16.523  1.00  0.90           H  
ATOM   2335 1HD  PRO A 149     -47.343   3.318  14.745  1.00  0.90           H  
ATOM   2336 2HD  PRO A 149     -46.777   4.468  16.019  1.00  0.90           H  
ATOM   2337  N   PRO A 150     -42.780   4.117  12.265  1.00  0.93           N  
ATOM   2338  CA  PRO A 150     -42.225   3.537  11.049  1.00  0.93           C  
ATOM   2339  C   PRO A 150     -42.530   2.048  10.866  1.00  0.93           C  
ATOM   2340  O   PRO A 150     -42.723   1.590   9.742  1.00  0.93           O  
ATOM   2341  CB  PRO A 150     -40.728   3.774  11.254  1.00  0.93           C  
ATOM   2342  CG  PRO A 150     -40.659   5.043  12.070  1.00  0.93           C  
ATOM   2343  CD  PRO A 150     -41.822   4.961  13.017  1.00  0.93           C  
ATOM   2344  HA  PRO A 150     -42.582   4.117  10.190  1.00  0.93           H  
ATOM   2345 1HB  PRO A 150     -40.276   2.910  11.766  1.00  0.93           H  
ATOM   2346 2HB  PRO A 150     -40.226   3.864  10.281  1.00  0.93           H  
ATOM   2347 1HG  PRO A 150     -39.694   5.107  12.595  1.00  0.93           H  
ATOM   2348 2HG  PRO A 150     -40.720   5.923  11.416  1.00  0.93           H  
ATOM   2349 1HD  PRO A 150     -41.535   4.506  13.973  1.00  0.93           H  
ATOM   2350 2HD  PRO A 150     -42.203   5.985  13.130  1.00  0.93           H  
ATOM   2351  N   GLY A 151     -42.591   1.279  11.952  1.00  0.95           N  
ATOM   2352  CA  GLY A 151     -42.900  -0.144  11.821  1.00  0.95           C  
ATOM   2353  C   GLY A 151     -44.299  -0.330  11.233  1.00  0.95           C  
ATOM   2354  O   GLY A 151     -44.494  -0.999  10.212  1.00  0.95           O  
ATOM   2355  H   GLY A 151     -42.424   1.670  12.866  1.00  0.95           H  
ATOM   2356 1HA  GLY A 151     -42.161  -0.622  11.176  1.00  0.95           H  
ATOM   2357 2HA  GLY A 151     -42.842  -0.623  12.798  1.00  0.95           H  
ATOM   2358  N   GLU A 152     -45.272   0.276  11.905  1.00  0.94           N  
ATOM   2359  CA  GLU A 152     -46.669   0.204  11.512  1.00  0.94           C  
ATOM   2360  C   GLU A 152     -46.885   0.867  10.159  1.00  0.94           C  
ATOM   2361  O   GLU A 152     -47.684   0.400   9.345  1.00  0.94           O  
ATOM   2362  CB  GLU A 152     -47.518   0.820  12.608  1.00  0.94           C  
ATOM   2363  CG  GLU A 152     -47.519  -0.021  13.910  1.00  0.94           C  
ATOM   2364  CD  GLU A 152     -48.382   0.530  15.031  1.00  0.94           C  
ATOM   2365  OE1 GLU A 152     -49.065   1.505  14.824  1.00  0.94           O  
ATOM   2366  OE2 GLU A 152     -48.308  -0.008  16.111  1.00  0.94           O  
ATOM   2367  H   GLU A 152     -45.025   0.820  12.718  1.00  0.94           H  
ATOM   2368  HA  GLU A 152     -46.949  -0.838  11.418  1.00  0.94           H  
ATOM   2369 1HB  GLU A 152     -47.104   1.794  12.846  1.00  0.94           H  
ATOM   2370 2HB  GLU A 152     -48.534   0.972  12.257  1.00  0.94           H  
ATOM   2371 1HG  GLU A 152     -47.854  -1.030  13.677  1.00  0.94           H  
ATOM   2372 2HG  GLU A 152     -46.494  -0.093  14.262  1.00  0.94           H  
ATOM   2373  N   ARG A 153     -46.143   1.946   9.905  1.00  0.92           N  
ATOM   2374  CA  ARG A 153     -46.214   2.638   8.629  1.00  0.92           C  
ATOM   2375  C   ARG A 153     -45.845   1.696   7.493  1.00  0.92           C  
ATOM   2376  O   ARG A 153     -46.552   1.617   6.484  1.00  0.92           O  
ATOM   2377  CB  ARG A 153     -45.294   3.832   8.633  1.00  0.92           C  
ATOM   2378  CG  ARG A 153     -45.258   4.579   7.383  1.00  0.92           C  
ATOM   2379  CD  ARG A 153     -44.369   5.735   7.434  1.00  0.92           C  
ATOM   2380  NE  ARG A 153     -42.952   5.384   7.544  1.00  0.92           N  
ATOM   2381  CZ  ARG A 153     -42.156   4.999   6.513  1.00  0.92           C  
ATOM   2382  NH1 ARG A 153     -42.621   4.885   5.280  1.00  0.92           N  
ATOM   2383  NH2 ARG A 153     -40.877   4.740   6.737  1.00  0.92           N  
ATOM   2384  H   ARG A 153     -45.523   2.308  10.629  1.00  0.92           H  
ATOM   2385  HA  ARG A 153     -47.233   2.983   8.469  1.00  0.92           H  
ATOM   2386 1HB  ARG A 153     -45.564   4.512   9.441  1.00  0.92           H  
ATOM   2387 2HB  ARG A 153     -44.291   3.491   8.817  1.00  0.92           H  
ATOM   2388 1HG  ARG A 153     -44.876   3.920   6.634  1.00  0.92           H  
ATOM   2389 2HG  ARG A 153     -46.229   4.897   7.114  1.00  0.92           H  
ATOM   2390 1HD  ARG A 153     -44.500   6.308   6.535  1.00  0.92           H  
ATOM   2391 2HD  ARG A 153     -44.640   6.344   8.288  1.00  0.92           H  
ATOM   2392  HE  ARG A 153     -42.529   5.449   8.456  1.00  0.92           H  
ATOM   2393 1HH1 ARG A 153     -43.613   5.052   5.047  1.00  0.92           H  
ATOM   2394 2HH1 ARG A 153     -41.998   4.603   4.538  1.00  0.92           H  
ATOM   2395 1HH2 ARG A 153     -40.493   4.829   7.666  1.00  0.92           H  
ATOM   2396 2HH2 ARG A 153     -40.282   4.461   5.972  1.00  0.92           H  
ATOM   2397  N   ARG A 154     -44.745   0.955   7.668  1.00  0.90           N  
ATOM   2398  CA  ARG A 154     -44.308   0.003   6.661  1.00  0.90           C  
ATOM   2399  C   ARG A 154     -45.356  -1.080   6.469  1.00  0.90           C  
ATOM   2400  O   ARG A 154     -45.630  -1.475   5.335  1.00  0.90           O  
ATOM   2401  CB  ARG A 154     -42.971  -0.600   7.053  1.00  0.90           C  
ATOM   2402  CG  ARG A 154     -41.791   0.354   6.929  1.00  0.90           C  
ATOM   2403  CD  ARG A 154     -40.559  -0.226   7.508  1.00  0.90           C  
ATOM   2404  NE  ARG A 154     -39.422   0.674   7.393  1.00  0.90           N  
ATOM   2405  CZ  ARG A 154     -38.244   0.501   8.025  1.00  0.90           C  
ATOM   2406  NH1 ARG A 154     -38.069  -0.536   8.813  1.00  0.90           N  
ATOM   2407  NH2 ARG A 154     -37.263   1.371   7.853  1.00  0.90           N  
ATOM   2408  H   ARG A 154     -44.180   1.065   8.513  1.00  0.90           H  
ATOM   2409  HA  ARG A 154     -44.178   0.531   5.720  1.00  0.90           H  
ATOM   2410 1HB  ARG A 154     -43.015  -0.929   8.090  1.00  0.90           H  
ATOM   2411 2HB  ARG A 154     -42.767  -1.474   6.438  1.00  0.90           H  
ATOM   2412 1HG  ARG A 154     -41.606   0.549   5.874  1.00  0.90           H  
ATOM   2413 2HG  ARG A 154     -42.014   1.293   7.428  1.00  0.90           H  
ATOM   2414 1HD  ARG A 154     -40.730  -0.420   8.569  1.00  0.90           H  
ATOM   2415 2HD  ARG A 154     -40.314  -1.156   7.002  1.00  0.90           H  
ATOM   2416  HE  ARG A 154     -39.521   1.480   6.794  1.00  0.90           H  
ATOM   2417 1HH1 ARG A 154     -38.820  -1.201   8.944  1.00  0.90           H  
ATOM   2418 2HH1 ARG A 154     -37.189  -0.668   9.286  1.00  0.90           H  
ATOM   2419 1HH2 ARG A 154     -37.394   2.168   7.246  1.00  0.90           H  
ATOM   2420 2HH2 ARG A 154     -36.382   1.237   8.326  1.00  0.90           H  
ATOM   2421  N   ILE A 155     -46.008  -1.513   7.550  1.00  0.89           N  
ATOM   2422  CA  ILE A 155     -47.056  -2.514   7.411  1.00  0.89           C  
ATOM   2423  C   ILE A 155     -48.173  -1.955   6.540  1.00  0.89           C  
ATOM   2424  O   ILE A 155     -48.625  -2.610   5.603  1.00  0.89           O  
ATOM   2425  CB  ILE A 155     -47.604  -2.981   8.770  1.00  0.89           C  
ATOM   2426  CG1 ILE A 155     -46.522  -3.762   9.539  1.00  0.89           C  
ATOM   2427  CG2 ILE A 155     -48.872  -3.856   8.562  1.00  0.89           C  
ATOM   2428  CD1 ILE A 155     -46.864  -3.998  11.001  1.00  0.89           C  
ATOM   2429  H   ILE A 155     -45.738  -1.171   8.477  1.00  0.89           H  
ATOM   2430  HA  ILE A 155     -46.645  -3.380   6.907  1.00  0.89           H  
ATOM   2431  HB  ILE A 155     -47.857  -2.115   9.362  1.00  0.89           H  
ATOM   2432 1HG1 ILE A 155     -46.385  -4.732   9.060  1.00  0.89           H  
ATOM   2433 2HG1 ILE A 155     -45.583  -3.213   9.486  1.00  0.89           H  
ATOM   2434 1HG2 ILE A 155     -49.266  -4.168   9.531  1.00  0.89           H  
ATOM   2435 2HG2 ILE A 155     -49.632  -3.283   8.033  1.00  0.89           H  
ATOM   2436 3HG2 ILE A 155     -48.618  -4.740   7.976  1.00  0.89           H  
ATOM   2437 1HD1 ILE A 155     -46.067  -4.563  11.481  1.00  0.89           H  
ATOM   2438 2HD1 ILE A 155     -46.988  -3.056  11.509  1.00  0.89           H  
ATOM   2439 3HD1 ILE A 155     -47.779  -4.548  11.068  1.00  0.89           H  
ATOM   2440  N   VAL A 156     -48.591  -0.716   6.789  1.00  0.88           N  
ATOM   2441  CA  VAL A 156     -49.639  -0.153   5.951  1.00  0.88           C  
ATOM   2442  C   VAL A 156     -49.215  -0.090   4.495  1.00  0.88           C  
ATOM   2443  O   VAL A 156     -49.974  -0.485   3.606  1.00  0.88           O  
ATOM   2444  CB  VAL A 156     -50.026   1.271   6.365  1.00  0.88           C  
ATOM   2445  CG1 VAL A 156     -50.945   1.852   5.330  1.00  0.88           C  
ATOM   2446  CG2 VAL A 156     -50.708   1.260   7.674  1.00  0.88           C  
ATOM   2447  H   VAL A 156     -48.194  -0.187   7.569  1.00  0.88           H  
ATOM   2448  HA  VAL A 156     -50.519  -0.794   6.032  1.00  0.88           H  
ATOM   2449  HB  VAL A 156     -49.131   1.896   6.419  1.00  0.88           H  
ATOM   2450 1HG1 VAL A 156     -51.211   2.855   5.615  1.00  0.88           H  
ATOM   2451 2HG1 VAL A 156     -50.433   1.869   4.369  1.00  0.88           H  
ATOM   2452 3HG1 VAL A 156     -51.843   1.244   5.259  1.00  0.88           H  
ATOM   2453 1HG2 VAL A 156     -50.981   2.270   7.934  1.00  0.88           H  
ATOM   2454 2HG2 VAL A 156     -51.601   0.645   7.623  1.00  0.88           H  
ATOM   2455 3HG2 VAL A 156     -50.020   0.863   8.408  1.00  0.88           H  
ATOM   2456  N   HIS A 157     -47.988   0.367   4.240  1.00  0.88           N  
ATOM   2457  CA  HIS A 157     -47.550   0.487   2.862  1.00  0.88           C  
ATOM   2458  C   HIS A 157     -47.513  -0.881   2.175  1.00  0.88           C  
ATOM   2459  O   HIS A 157     -47.951  -1.001   1.033  1.00  0.88           O  
ATOM   2460  CB  HIS A 157     -46.152   1.116   2.766  1.00  0.88           C  
ATOM   2461  CG  HIS A 157     -46.041   2.590   3.127  1.00  0.88           C  
ATOM   2462  ND1 HIS A 157     -46.779   3.582   2.519  1.00  0.88           N  
ATOM   2463  CD2 HIS A 157     -45.219   3.208   3.989  1.00  0.88           C  
ATOM   2464  CE1 HIS A 157     -46.425   4.758   3.012  1.00  0.88           C  
ATOM   2465  NE2 HIS A 157     -45.457   4.572   3.905  1.00  0.88           N  
ATOM   2466  H   HIS A 157     -47.384   0.665   5.008  1.00  0.88           H  
ATOM   2467  HA  HIS A 157     -48.245   1.120   2.312  1.00  0.88           H  
ATOM   2468 1HB  HIS A 157     -45.478   0.564   3.426  1.00  0.88           H  
ATOM   2469 2HB  HIS A 157     -45.776   0.991   1.752  1.00  0.88           H  
ATOM   2470  HD1 HIS A 157     -47.462   3.487   1.784  1.00  0.88           H  
ATOM   2471  HD2 HIS A 157     -44.455   2.819   4.656  1.00  0.88           H  
ATOM   2472  HE1 HIS A 157     -46.907   5.666   2.649  1.00  0.88           H  
ATOM   2473  N   MET A 158     -47.033  -1.921   2.872  1.00  0.89           N  
ATOM   2474  CA  MET A 158     -46.935  -3.266   2.294  1.00  0.89           C  
ATOM   2475  C   MET A 158     -48.303  -3.864   1.995  1.00  0.89           C  
ATOM   2476  O   MET A 158     -48.464  -4.624   1.042  1.00  0.89           O  
ATOM   2477  CB  MET A 158     -46.159  -4.193   3.224  1.00  0.89           C  
ATOM   2478  CG  MET A 158     -44.661  -3.896   3.312  1.00  0.89           C  
ATOM   2479  SD  MET A 158     -43.752  -5.139   4.251  1.00  0.89           S  
ATOM   2480  CE  MET A 158     -44.328  -4.792   5.911  1.00  0.89           C  
ATOM   2481  H   MET A 158     -46.691  -1.771   3.821  1.00  0.89           H  
ATOM   2482  HA  MET A 158     -46.398  -3.193   1.352  1.00  0.89           H  
ATOM   2483 1HB  MET A 158     -46.574  -4.106   4.232  1.00  0.89           H  
ATOM   2484 2HB  MET A 158     -46.288  -5.225   2.904  1.00  0.89           H  
ATOM   2485 1HG  MET A 158     -44.247  -3.860   2.306  1.00  0.89           H  
ATOM   2486 2HG  MET A 158     -44.497  -2.931   3.770  1.00  0.89           H  
ATOM   2487 1HE  MET A 158     -43.852  -5.474   6.613  1.00  0.89           H  
ATOM   2488 2HE  MET A 158     -44.085  -3.765   6.178  1.00  0.89           H  
ATOM   2489 3HE  MET A 158     -45.402  -4.936   5.943  1.00  0.89           H  
ATOM   2490  N   LEU A 159     -49.292  -3.503   2.806  1.00  0.89           N  
ATOM   2491  CA  LEU A 159     -50.650  -3.992   2.635  1.00  0.89           C  
ATOM   2492  C   LEU A 159     -51.344  -3.306   1.469  1.00  0.89           C  
ATOM   2493  O   LEU A 159     -52.164  -3.918   0.777  1.00  0.89           O  
ATOM   2494  CB  LEU A 159     -51.424  -3.721   3.918  1.00  0.89           C  
ATOM   2495  CG  LEU A 159     -51.412  -4.832   4.955  1.00  0.89           C  
ATOM   2496  CD1 LEU A 159     -52.486  -5.839   4.615  1.00  0.89           C  
ATOM   2497  CD2 LEU A 159     -50.039  -5.522   4.952  1.00  0.89           C  
ATOM   2498  H   LEU A 159     -49.086  -2.901   3.602  1.00  0.89           H  
ATOM   2499  HA  LEU A 159     -50.618  -5.059   2.446  1.00  0.89           H  
ATOM   2500 1HB  LEU A 159     -51.012  -2.829   4.385  1.00  0.89           H  
ATOM   2501 2HB  LEU A 159     -52.465  -3.518   3.656  1.00  0.89           H  
ATOM   2502  HG  LEU A 159     -51.605  -4.413   5.933  1.00  0.89           H  
ATOM   2503 1HD1 LEU A 159     -52.493  -6.638   5.346  1.00  0.89           H  
ATOM   2504 2HD1 LEU A 159     -53.457  -5.344   4.617  1.00  0.89           H  
ATOM   2505 3HD1 LEU A 159     -52.295  -6.255   3.628  1.00  0.89           H  
ATOM   2506 1HD2 LEU A 159     -50.021  -6.308   5.685  1.00  0.89           H  
ATOM   2507 2HD2 LEU A 159     -49.847  -5.946   3.966  1.00  0.89           H  
ATOM   2508 3HD2 LEU A 159     -49.263  -4.821   5.186  1.00  0.89           H  
ATOM   2509  N   LEU A 160     -51.020  -2.039   1.244  1.00  0.89           N  
ATOM   2510  CA  LEU A 160     -51.640  -1.294   0.166  1.00  0.89           C  
ATOM   2511  C   LEU A 160     -50.833  -1.379  -1.135  1.00  0.89           C  
ATOM   2512  O   LEU A 160     -51.364  -1.136  -2.226  1.00  0.89           O  
ATOM   2513  CB  LEU A 160     -51.873   0.127   0.656  1.00  0.89           C  
ATOM   2514  CG  LEU A 160     -52.789   0.111   1.887  1.00  0.89           C  
ATOM   2515  CD1 LEU A 160     -53.063   1.468   2.445  1.00  0.89           C  
ATOM   2516  CD2 LEU A 160     -53.986  -0.506   1.498  1.00  0.89           C  
ATOM   2517  H   LEU A 160     -50.364  -1.568   1.869  1.00  0.89           H  
ATOM   2518  HA  LEU A 160     -52.613  -1.735  -0.032  1.00  0.89           H  
ATOM   2519 1HB  LEU A 160     -50.914   0.558   0.945  1.00  0.89           H  
ATOM   2520 2HB  LEU A 160     -52.328   0.726  -0.131  1.00  0.89           H  
ATOM   2521  HG  LEU A 160     -52.319  -0.475   2.670  1.00  0.89           H  
ATOM   2522 1HD1 LEU A 160     -53.726   1.375   3.308  1.00  0.89           H  
ATOM   2523 2HD1 LEU A 160     -52.153   1.916   2.755  1.00  0.89           H  
ATOM   2524 3HD1 LEU A 160     -53.540   2.078   1.685  1.00  0.89           H  
ATOM   2525 1HD2 LEU A 160     -54.631  -0.559   2.347  1.00  0.89           H  
ATOM   2526 2HD2 LEU A 160     -54.426   0.096   0.721  1.00  0.89           H  
ATOM   2527 3HD2 LEU A 160     -53.791  -1.509   1.129  1.00  0.89           H  
ATOM   2528  N   LYS A 161     -49.557  -1.750  -1.029  1.00  0.88           N  
ATOM   2529  CA  LYS A 161     -48.701  -1.908  -2.192  1.00  0.88           C  
ATOM   2530  C   LYS A 161     -49.319  -2.928  -3.126  1.00  0.88           C  
ATOM   2531  O   LYS A 161     -49.728  -4.008  -2.706  1.00  0.88           O  
ATOM   2532  CB  LYS A 161     -47.289  -2.344  -1.795  1.00  0.88           C  
ATOM   2533  CG  LYS A 161     -46.297  -2.451  -2.950  1.00  0.88           C  
ATOM   2534  CD  LYS A 161     -44.900  -2.806  -2.452  1.00  0.88           C  
ATOM   2535  CE  LYS A 161     -43.909  -2.912  -3.608  1.00  0.88           C  
ATOM   2536  NZ  LYS A 161     -42.533  -3.249  -3.135  1.00  0.88           N  
ATOM   2537  H   LYS A 161     -49.148  -1.894  -0.111  1.00  0.88           H  
ATOM   2538  HA  LYS A 161     -48.641  -0.957  -2.718  1.00  0.88           H  
ATOM   2539 1HB  LYS A 161     -46.878  -1.634  -1.087  1.00  0.88           H  
ATOM   2540 2HB  LYS A 161     -47.338  -3.312  -1.293  1.00  0.88           H  
ATOM   2541 1HG  LYS A 161     -46.625  -3.221  -3.634  1.00  0.88           H  
ATOM   2542 2HG  LYS A 161     -46.259  -1.506  -3.488  1.00  0.88           H  
ATOM   2543 1HD  LYS A 161     -44.557  -2.040  -1.754  1.00  0.88           H  
ATOM   2544 2HD  LYS A 161     -44.939  -3.760  -1.925  1.00  0.88           H  
ATOM   2545 1HE  LYS A 161     -44.248  -3.687  -4.296  1.00  0.88           H  
ATOM   2546 2HE  LYS A 161     -43.876  -1.961  -4.138  1.00  0.88           H  
ATOM   2547 1HZ  LYS A 161     -41.908  -3.310  -3.927  1.00  0.88           H  
ATOM   2548 2HZ  LYS A 161     -42.209  -2.528  -2.506  1.00  0.88           H  
ATOM   2549 3HZ  LYS A 161     -42.550  -4.135  -2.651  1.00  0.88           H  
ATOM   2550  N   ASN A 162     -49.390  -2.564  -4.397  1.00  0.87           N  
ATOM   2551  CA  ASN A 162     -49.960  -3.367  -5.480  1.00  0.87           C  
ATOM   2552  C   ASN A 162     -51.479  -3.554  -5.402  1.00  0.87           C  
ATOM   2553  O   ASN A 162     -52.043  -4.309  -6.196  1.00  0.87           O  
ATOM   2554  CB  ASN A 162     -49.304  -4.740  -5.564  1.00  0.87           C  
ATOM   2555  CG  ASN A 162     -47.820  -4.683  -5.804  1.00  0.87           C  
ATOM   2556  OD1 ASN A 162     -47.317  -3.816  -6.528  1.00  0.87           O  
ATOM   2557  ND2 ASN A 162     -47.107  -5.606  -5.208  1.00  0.87           N  
ATOM   2558  H   ASN A 162     -49.033  -1.652  -4.635  1.00  0.87           H  
ATOM   2559  HA  ASN A 162     -49.761  -2.844  -6.416  1.00  0.87           H  
ATOM   2560 1HB  ASN A 162     -49.501  -5.327  -4.675  1.00  0.87           H  
ATOM   2561 2HB  ASN A 162     -49.753  -5.283  -6.395  1.00  0.87           H  
ATOM   2562 1HD2 ASN A 162     -46.116  -5.630  -5.331  1.00  0.87           H  
ATOM   2563 2HD2 ASN A 162     -47.557  -6.291  -4.632  1.00  0.87           H  
ATOM   2564  N   HIS A 163     -52.167  -2.841  -4.509  1.00  0.84           N  
ATOM   2565  CA  HIS A 163     -53.615  -2.897  -4.541  1.00  0.84           C  
ATOM   2566  C   HIS A 163     -54.023  -2.199  -5.839  1.00  0.84           C  
ATOM   2567  O   HIS A 163     -53.678  -1.033  -6.028  1.00  0.84           O  
ATOM   2568  CB  HIS A 163     -54.214  -2.179  -3.331  1.00  0.84           C  
ATOM   2569  CG  HIS A 163     -55.715  -2.289  -3.205  1.00  0.84           C  
ATOM   2570  ND1 HIS A 163     -56.606  -1.642  -4.069  1.00  0.84           N  
ATOM   2571  CD2 HIS A 163     -56.477  -2.959  -2.314  1.00  0.84           C  
ATOM   2572  CE1 HIS A 163     -57.845  -1.924  -3.696  1.00  0.84           C  
ATOM   2573  NE2 HIS A 163     -57.792  -2.720  -2.639  1.00  0.84           N  
ATOM   2574  H   HIS A 163     -51.700  -2.249  -3.818  1.00  0.84           H  
ATOM   2575  HA  HIS A 163     -53.934  -3.933  -4.532  1.00  0.84           H  
ATOM   2576 1HB  HIS A 163     -53.766  -2.580  -2.419  1.00  0.84           H  
ATOM   2577 2HB  HIS A 163     -53.926  -1.141  -3.387  1.00  0.84           H  
ATOM   2578  HD2 HIS A 163     -56.115  -3.572  -1.489  1.00  0.84           H  
ATOM   2579  HE1 HIS A 163     -58.754  -1.567  -4.170  1.00  0.84           H  
ATOM   2580  HE2 HIS A 163     -58.589  -3.094  -2.142  1.00  0.84           H  
ATOM   2581  N   PRO A 164     -54.879  -2.785  -6.685  1.00  0.82           N  
ATOM   2582  CA  PRO A 164     -55.220  -2.264  -7.994  1.00  0.82           C  
ATOM   2583  C   PRO A 164     -55.874  -0.889  -8.012  1.00  0.82           C  
ATOM   2584  O   PRO A 164     -55.863  -0.233  -9.056  1.00  0.82           O  
ATOM   2585  CB  PRO A 164     -56.184  -3.327  -8.531  1.00  0.82           C  
ATOM   2586  CG  PRO A 164     -56.718  -4.035  -7.309  1.00  0.82           C  
ATOM   2587  CD  PRO A 164     -55.567  -4.043  -6.338  1.00  0.82           C  
ATOM   2588  HA  PRO A 164     -54.305  -2.246  -8.602  1.00  0.82           H  
ATOM   2589 1HB  PRO A 164     -56.977  -2.842  -9.117  1.00  0.82           H  
ATOM   2590 2HB  PRO A 164     -55.649  -4.003  -9.212  1.00  0.82           H  
ATOM   2591 1HG  PRO A 164     -57.594  -3.497  -6.913  1.00  0.82           H  
ATOM   2592 2HG  PRO A 164     -57.058  -5.047  -7.572  1.00  0.82           H  
ATOM   2593 1HD  PRO A 164     -55.976  -4.037  -5.333  1.00  0.82           H  
ATOM   2594 2HD  PRO A 164     -54.901  -4.904  -6.517  1.00  0.82           H  
ATOM   2595  N   ARG A 165     -56.466  -0.439  -6.903  1.00  0.79           N  
ATOM   2596  CA  ARG A 165     -57.106   0.864  -6.953  1.00  0.79           C  
ATOM   2597  C   ARG A 165     -56.520   1.920  -6.020  1.00  0.79           C  
ATOM   2598  O   ARG A 165     -56.993   3.060  -6.056  1.00  0.79           O  
ATOM   2599  CB  ARG A 165     -58.595   0.717  -6.695  1.00  0.79           C  
ATOM   2600  CG  ARG A 165     -59.349  -0.084  -7.775  1.00  0.79           C  
ATOM   2601  CD  ARG A 165     -60.822  -0.279  -7.481  1.00  0.79           C  
ATOM   2602  NE  ARG A 165     -61.591   0.979  -7.468  1.00  0.79           N  
ATOM   2603  CZ  ARG A 165     -62.091   1.592  -8.541  1.00  0.79           C  
ATOM   2604  NH1 ARG A 165     -61.910   1.111  -9.754  1.00  0.79           N  
ATOM   2605  NH2 ARG A 165     -62.773   2.693  -8.339  1.00  0.79           N  
ATOM   2606  H   ARG A 165     -56.472  -0.964  -6.025  1.00  0.79           H  
ATOM   2607  HA  ARG A 165     -57.004   1.249  -7.966  1.00  0.79           H  
ATOM   2608 1HB  ARG A 165     -58.744   0.223  -5.745  1.00  0.79           H  
ATOM   2609 2HB  ARG A 165     -59.054   1.704  -6.626  1.00  0.79           H  
ATOM   2610 1HG  ARG A 165     -59.255   0.434  -8.731  1.00  0.79           H  
ATOM   2611 2HG  ARG A 165     -58.897  -1.072  -7.860  1.00  0.79           H  
ATOM   2612 1HD  ARG A 165     -61.248  -0.919  -8.253  1.00  0.79           H  
ATOM   2613 2HD  ARG A 165     -60.942  -0.767  -6.521  1.00  0.79           H  
ATOM   2614  HE  ARG A 165     -61.809   1.437  -6.577  1.00  0.79           H  
ATOM   2615 1HH1 ARG A 165     -61.379   0.263  -9.889  1.00  0.79           H  
ATOM   2616 2HH1 ARG A 165     -62.296   1.595 -10.552  1.00  0.79           H  
ATOM   2617 1HH2 ARG A 165     -62.890   3.010  -7.361  1.00  0.79           H  
ATOM   2618 2HH2 ARG A 165     -63.176   3.201  -9.109  1.00  0.79           H  
ATOM   2619  N   VAL A 166     -55.527   1.579  -5.178  1.00  0.77           N  
ATOM   2620  CA  VAL A 166     -55.026   2.612  -4.250  1.00  0.77           C  
ATOM   2621  C   VAL A 166     -53.500   2.721  -4.196  1.00  0.77           C  
ATOM   2622  O   VAL A 166     -52.766   1.801  -4.565  1.00  0.77           O  
ATOM   2623  CB  VAL A 166     -55.551   2.435  -2.802  1.00  0.77           C  
ATOM   2624  CG1 VAL A 166     -57.072   2.472  -2.786  1.00  0.77           C  
ATOM   2625  CG2 VAL A 166     -55.040   1.190  -2.188  1.00  0.77           C  
ATOM   2626  H   VAL A 166     -55.112   0.645  -5.214  1.00  0.77           H  
ATOM   2627  HA  VAL A 166     -55.398   3.571  -4.595  1.00  0.77           H  
ATOM   2628  HB  VAL A 166     -55.207   3.286  -2.223  1.00  0.77           H  
ATOM   2629 1HG1 VAL A 166     -57.427   2.401  -1.774  1.00  0.77           H  
ATOM   2630 2HG1 VAL A 166     -57.404   3.405  -3.227  1.00  0.77           H  
ATOM   2631 3HG1 VAL A 166     -57.468   1.638  -3.357  1.00  0.77           H  
ATOM   2632 1HG2 VAL A 166     -55.406   1.112  -1.174  1.00  0.77           H  
ATOM   2633 2HG2 VAL A 166     -55.403   0.384  -2.761  1.00  0.77           H  
ATOM   2634 3HG2 VAL A 166     -53.946   1.195  -2.186  1.00  0.77           H  
ATOM   2635  N   THR A 167     -53.042   3.861  -3.694  1.00  0.76           N  
ATOM   2636  CA  THR A 167     -51.626   4.169  -3.513  1.00  0.76           C  
ATOM   2637  C   THR A 167     -51.409   4.970  -2.239  1.00  0.76           C  
ATOM   2638  O   THR A 167     -52.326   5.623  -1.748  1.00  0.76           O  
ATOM   2639  CB  THR A 167     -51.077   4.944  -4.720  1.00  0.76           C  
ATOM   2640  OG1 THR A 167     -49.662   5.140  -4.559  1.00  0.76           O  
ATOM   2641  CG2 THR A 167     -51.778   6.276  -4.857  1.00  0.76           C  
ATOM   2642  H   THR A 167     -53.732   4.573  -3.461  1.00  0.76           H  
ATOM   2643  HA  THR A 167     -51.075   3.233  -3.422  1.00  0.76           H  
ATOM   2644  HB  THR A 167     -51.248   4.362  -5.621  1.00  0.76           H  
ATOM   2645  HG1 THR A 167     -49.500   5.753  -3.828  1.00  0.76           H  
ATOM   2646 1HG2 THR A 167     -51.385   6.809  -5.721  1.00  0.76           H  
ATOM   2647 2HG2 THR A 167     -52.851   6.111  -4.989  1.00  0.76           H  
ATOM   2648 3HG2 THR A 167     -51.604   6.861  -3.957  1.00  0.76           H  
ATOM   2649  N   THR A 168     -50.208   4.893  -1.668  1.00  0.77           N  
ATOM   2650  CA  THR A 168     -49.965   5.600  -0.411  1.00  0.77           C  
ATOM   2651  C   THR A 168     -48.753   6.514  -0.383  1.00  0.77           C  
ATOM   2652  O   THR A 168     -47.795   6.328  -1.137  1.00  0.77           O  
ATOM   2653  CB  THR A 168     -49.757   4.582   0.718  1.00  0.77           C  
ATOM   2654  OG1 THR A 168     -48.568   3.812   0.454  1.00  0.77           O  
ATOM   2655  CG2 THR A 168     -50.884   3.651   0.806  1.00  0.77           C  
ATOM   2656  H   THR A 168     -49.475   4.347  -2.102  1.00  0.77           H  
ATOM   2657  HA  THR A 168     -50.837   6.208  -0.190  1.00  0.77           H  
ATOM   2658  HB  THR A 168     -49.649   5.112   1.663  1.00  0.77           H  
ATOM   2659  HG1 THR A 168     -48.635   3.405  -0.418  1.00  0.77           H  
ATOM   2660 1HG2 THR A 168     -50.672   2.971   1.611  1.00  0.77           H  
ATOM   2661 2HG2 THR A 168     -51.780   4.204   1.000  1.00  0.77           H  
ATOM   2662 3HG2 THR A 168     -50.995   3.098  -0.120  1.00  0.77           H  
ATOM   2663  N   GLU A 169     -48.764   7.431   0.590  1.00  0.79           N  
ATOM   2664  CA  GLU A 169     -47.609   8.277   0.880  1.00  0.79           C  
ATOM   2665  C   GLU A 169     -47.557   8.608   2.368  1.00  0.79           C  
ATOM   2666  O   GLU A 169     -48.583   8.618   3.053  1.00  0.79           O  
ATOM   2667  CB  GLU A 169     -47.668   9.590   0.104  1.00  0.79           C  
ATOM   2668  CG  GLU A 169     -48.719  10.552   0.589  1.00  0.79           C  
ATOM   2669  CD  GLU A 169     -48.825  11.793  -0.297  1.00  0.79           C  
ATOM   2670  OE1 GLU A 169     -48.172  11.813  -1.313  1.00  0.79           O  
ATOM   2671  OE2 GLU A 169     -49.545  12.723   0.047  1.00  0.79           O  
ATOM   2672  H   GLU A 169     -49.631   7.549   1.116  1.00  0.79           H  
ATOM   2673  HA  GLU A 169     -46.699   7.739   0.613  1.00  0.79           H  
ATOM   2674 1HB  GLU A 169     -46.703  10.094   0.168  1.00  0.79           H  
ATOM   2675 2HB  GLU A 169     -47.861   9.383  -0.949  1.00  0.79           H  
ATOM   2676 1HG  GLU A 169     -49.649  10.019   0.651  1.00  0.79           H  
ATOM   2677 2HG  GLU A 169     -48.455  10.863   1.598  1.00  0.79           H  
ATOM   2678  N   SER A 170     -46.362   8.898   2.866  1.00  0.84           N  
ATOM   2679  CA  SER A 170     -46.214   9.324   4.255  1.00  0.84           C  
ATOM   2680  C   SER A 170     -46.216  10.844   4.356  1.00  0.84           C  
ATOM   2681  O   SER A 170     -45.572  11.522   3.554  1.00  0.84           O  
ATOM   2682  CB  SER A 170     -44.942   8.769   4.839  1.00  0.84           C  
ATOM   2683  OG  SER A 170     -44.732   9.266   6.135  1.00  0.84           O  
ATOM   2684  H   SER A 170     -45.548   8.851   2.268  1.00  0.84           H  
ATOM   2685  HA  SER A 170     -47.056   8.942   4.833  1.00  0.84           H  
ATOM   2686 1HB  SER A 170     -45.000   7.688   4.852  1.00  0.84           H  
ATOM   2687 2HB  SER A 170     -44.103   9.044   4.203  1.00  0.84           H  
ATOM   2688  HG  SER A 170     -44.762  10.230   6.049  1.00  0.84           H  
ATOM   2689  N   GLN A 171     -46.958  11.373   5.327  1.00  0.90           N  
ATOM   2690  CA  GLN A 171     -47.022  12.817   5.544  1.00  0.90           C  
ATOM   2691  C   GLN A 171     -46.509  13.292   6.908  1.00  0.90           C  
ATOM   2692  O   GLN A 171     -46.158  14.463   7.050  1.00  0.90           O  
ATOM   2693  CB  GLN A 171     -48.438  13.354   5.324  1.00  0.90           C  
ATOM   2694  CG  GLN A 171     -48.940  13.217   3.886  1.00  0.90           C  
ATOM   2695  CD  GLN A 171     -50.271  13.916   3.659  1.00  0.90           C  
ATOM   2696  OE1 GLN A 171     -50.886  14.445   4.596  1.00  0.90           O  
ATOM   2697  NE2 GLN A 171     -50.731  13.917   2.415  1.00  0.90           N  
ATOM   2698  H   GLN A 171     -47.475  10.744   5.935  1.00  0.90           H  
ATOM   2699  HA  GLN A 171     -46.389  13.288   4.793  1.00  0.90           H  
ATOM   2700 1HB  GLN A 171     -49.131  12.814   5.973  1.00  0.90           H  
ATOM   2701 2HB  GLN A 171     -48.477  14.405   5.604  1.00  0.90           H  
ATOM   2702 1HG  GLN A 171     -48.203  13.644   3.203  1.00  0.90           H  
ATOM   2703 2HG  GLN A 171     -49.079  12.158   3.661  1.00  0.90           H  
ATOM   2704 1HE2 GLN A 171     -51.600  14.362   2.194  1.00  0.90           H  
ATOM   2705 2HE2 GLN A 171     -50.202  13.457   1.668  1.00  0.90           H  
ATOM   2706  N   GLY A 172     -46.506  12.426   7.924  1.00  0.96           N  
ATOM   2707  CA  GLY A 172     -46.093  12.905   9.257  1.00  0.96           C  
ATOM   2708  C   GLY A 172     -44.578  12.793   9.508  1.00  0.96           C  
ATOM   2709  O   GLY A 172     -43.796  12.718   8.557  1.00  0.96           O  
ATOM   2710  H   GLY A 172     -46.819  11.467   7.766  1.00  0.96           H  
ATOM   2711 1HA  GLY A 172     -46.370  13.957   9.339  1.00  0.96           H  
ATOM   2712 2HA  GLY A 172     -46.651  12.413  10.040  1.00  0.96           H  
ATOM   2713  N   GLU A 173     -44.167  12.826  10.791  1.00  1.00           N  
ATOM   2714  CA  GLU A 173     -42.733  12.876  11.145  1.00  1.00           C  
ATOM   2715  C   GLU A 173     -42.313  12.008  12.344  1.00  1.00           C  
ATOM   2716  O   GLU A 173     -43.081  11.804  13.287  1.00  1.00           O  
ATOM   2717  CB  GLU A 173     -42.308  14.325  11.458  1.00  1.00           C  
ATOM   2718  CG  GLU A 173     -42.446  15.333  10.305  1.00  1.00           C  
ATOM   2719  CD  GLU A 173     -41.943  16.724  10.662  1.00  1.00           C  
ATOM   2720  OE1 GLU A 173     -41.480  16.906  11.763  1.00  1.00           O  
ATOM   2721  OE2 GLU A 173     -42.026  17.597   9.829  1.00  1.00           O  
ATOM   2722  H   GLU A 173     -44.864  12.789  11.535  1.00  1.00           H  
ATOM   2723  HA  GLU A 173     -42.166  12.530  10.280  1.00  1.00           H  
ATOM   2724 1HB  GLU A 173     -42.897  14.698  12.297  1.00  1.00           H  
ATOM   2725 2HB  GLU A 173     -41.264  14.331  11.772  1.00  1.00           H  
ATOM   2726 1HG  GLU A 173     -41.890  14.963   9.444  1.00  1.00           H  
ATOM   2727 2HG  GLU A 173     -43.493  15.406  10.021  1.00  1.00           H  
ATOM   2728  N   GLY A 174     -41.053  11.566  12.335  1.00  1.01           N  
ATOM   2729  CA  GLY A 174     -40.474  10.863  13.479  1.00  1.01           C  
ATOM   2730  C   GLY A 174     -41.229   9.593  13.816  1.00  1.01           C  
ATOM   2731  O   GLY A 174     -41.392   8.713  12.974  1.00  1.01           O  
ATOM   2732  H   GLY A 174     -40.479  11.754  11.525  1.00  1.01           H  
ATOM   2733 1HA  GLY A 174     -39.433  10.622  13.265  1.00  1.01           H  
ATOM   2734 2HA  GLY A 174     -40.472  11.525  14.343  1.00  1.01           H  
ATOM   2735  N   GLU A 175     -41.658   9.485  15.069  1.00  0.96           N  
ATOM   2736  CA  GLU A 175     -42.389   8.316  15.546  1.00  0.96           C  
ATOM   2737  C   GLU A 175     -43.900   8.457  15.379  1.00  0.96           C  
ATOM   2738  O   GLU A 175     -44.656   7.571  15.783  1.00  0.96           O  
ATOM   2739  CB  GLU A 175     -42.056   8.053  17.012  1.00  0.96           C  
ATOM   2740  CG  GLU A 175     -40.610   7.653  17.257  1.00  0.96           C  
ATOM   2741  CD  GLU A 175     -40.291   7.450  18.717  1.00  0.96           C  
ATOM   2742  OE1 GLU A 175     -40.679   8.265  19.518  1.00  0.96           O  
ATOM   2743  OE2 GLU A 175     -39.677   6.452  19.037  1.00  0.96           O  
ATOM   2744  H   GLU A 175     -41.484  10.246  15.712  1.00  0.96           H  
ATOM   2745  HA  GLU A 175     -42.068   7.455  14.966  1.00  0.96           H  
ATOM   2746 1HB  GLU A 175     -42.268   8.948  17.600  1.00  0.96           H  
ATOM   2747 2HB  GLU A 175     -42.694   7.254  17.390  1.00  0.96           H  
ATOM   2748 1HG  GLU A 175     -40.411   6.725  16.720  1.00  0.96           H  
ATOM   2749 2HG  GLU A 175     -39.958   8.423  16.849  1.00  0.96           H  
ATOM   2750  N   GLU A 176     -44.340   9.600  14.854  1.00  0.88           N  
ATOM   2751  CA  GLU A 176     -45.753   9.863  14.634  1.00  0.88           C  
ATOM   2752  C   GLU A 176     -45.961  10.258  13.176  1.00  0.88           C  
ATOM   2753  O   GLU A 176     -46.030  11.452  12.836  1.00  0.88           O  
ATOM   2754  CB  GLU A 176     -46.243  10.970  15.577  1.00  0.88           C  
ATOM   2755  CG  GLU A 176     -46.179  10.612  17.067  1.00  0.88           C  
ATOM   2756  CD  GLU A 176     -46.700  11.708  17.975  1.00  0.88           C  
ATOM   2757  OE1 GLU A 176     -47.065  12.747  17.479  1.00  0.88           O  
ATOM   2758  OE2 GLU A 176     -46.730  11.498  19.166  1.00  0.88           O  
ATOM   2759  H   GLU A 176     -43.676  10.301  14.527  1.00  0.88           H  
ATOM   2760  HA  GLU A 176     -46.322   8.951  14.823  1.00  0.88           H  
ATOM   2761 1HB  GLU A 176     -45.635  11.864  15.422  1.00  0.88           H  
ATOM   2762 2HB  GLU A 176     -47.270  11.232  15.334  1.00  0.88           H  
ATOM   2763 1HG  GLU A 176     -46.765   9.707  17.231  1.00  0.88           H  
ATOM   2764 2HG  GLU A 176     -45.145  10.393  17.332  1.00  0.88           H  
ATOM   2765  N   ARG A 177     -46.092   9.250  12.317  1.00  0.79           N  
ATOM   2766  CA  ARG A 177     -46.168   9.501  10.901  1.00  0.79           C  
ATOM   2767  C   ARG A 177     -47.519   9.121  10.338  1.00  0.79           C  
ATOM   2768  O   ARG A 177     -47.956   7.985  10.464  1.00  0.79           O  
ATOM   2769  CB  ARG A 177     -45.095   8.724  10.154  1.00  0.79           C  
ATOM   2770  CG  ARG A 177     -43.676   9.029  10.584  1.00  0.79           C  
ATOM   2771  CD  ARG A 177     -42.653   8.405   9.691  1.00  0.79           C  
ATOM   2772  NE  ARG A 177     -41.289   8.569  10.203  1.00  0.79           N  
ATOM   2773  CZ  ARG A 177     -40.160   8.523   9.456  1.00  0.79           C  
ATOM   2774  NH1 ARG A 177     -40.232   8.394   8.147  1.00  0.79           N  
ATOM   2775  NH2 ARG A 177     -38.973   8.615  10.034  1.00  0.79           N  
ATOM   2776  H   ARG A 177     -46.062   8.287  12.642  1.00  0.79           H  
ATOM   2777  HA  ARG A 177     -45.991  10.542  10.743  1.00  0.79           H  
ATOM   2778 1HB  ARG A 177     -45.259   7.657  10.302  1.00  0.79           H  
ATOM   2779 2HB  ARG A 177     -45.175   8.931   9.083  1.00  0.79           H  
ATOM   2780 1HG  ARG A 177     -43.524  10.092  10.565  1.00  0.79           H  
ATOM   2781 2HG  ARG A 177     -43.525   8.659  11.599  1.00  0.79           H  
ATOM   2782 1HD  ARG A 177     -42.855   7.340   9.635  1.00  0.79           H  
ATOM   2783 2HD  ARG A 177     -42.707   8.843   8.694  1.00  0.79           H  
ATOM   2784  HE  ARG A 177     -41.190   8.669  11.220  1.00  0.79           H  
ATOM   2785 1HH1 ARG A 177     -41.131   8.364   7.690  1.00  0.79           H  
ATOM   2786 2HH1 ARG A 177     -39.385   8.368   7.594  1.00  0.79           H  
ATOM   2787 1HH2 ARG A 177     -38.891   8.711  11.038  1.00  0.79           H  
ATOM   2788 2HH2 ARG A 177     -38.139   8.586   9.470  1.00  0.79           H  
ATOM   2789  N   HIS A 178     -48.209  10.077   9.749  1.00  0.71           N  
ATOM   2790  CA  HIS A 178     -49.495   9.787   9.148  1.00  0.71           C  
ATOM   2791  C   HIS A 178     -49.244   9.202   7.787  1.00  0.71           C  
ATOM   2792  O   HIS A 178     -48.264   9.586   7.133  1.00  0.71           O  
ATOM   2793  CB  HIS A 178     -50.330  11.044   8.968  1.00  0.71           C  
ATOM   2794  CG  HIS A 178     -50.835  11.682  10.197  1.00  0.71           C  
ATOM   2795  ND1 HIS A 178     -52.027  11.323  10.766  1.00  0.71           N  
ATOM   2796  CD2 HIS A 178     -50.326  12.668  10.970  1.00  0.71           C  
ATOM   2797  CE1 HIS A 178     -52.248  12.073  11.824  1.00  0.71           C  
ATOM   2798  NE2 HIS A 178     -51.229  12.897  11.977  1.00  0.71           N  
ATOM   2799  H   HIS A 178     -47.835  11.010   9.701  1.00  0.71           H  
ATOM   2800  HA  HIS A 178     -50.058   9.060   9.737  1.00  0.71           H  
ATOM   2801 1HB  HIS A 178     -49.745  11.787   8.423  1.00  0.71           H  
ATOM   2802 2HB  HIS A 178     -51.196  10.803   8.347  1.00  0.71           H  
ATOM   2803  HD1 HIS A 178     -52.652  10.590  10.410  1.00  0.71           H  
ATOM   2804  HD2 HIS A 178     -49.408  13.258  10.912  1.00  0.71           H  
ATOM   2805  HE1 HIS A 178     -53.160  11.953  12.397  1.00  0.71           H  
ATOM   2806  N   VAL A 179     -50.138   8.320   7.363  1.00  0.64           N  
ATOM   2807  CA  VAL A 179     -50.117   7.738   6.028  1.00  0.64           C  
ATOM   2808  C   VAL A 179     -51.405   8.106   5.332  1.00  0.64           C  
ATOM   2809  O   VAL A 179     -52.481   8.014   5.926  1.00  0.64           O  
ATOM   2810  CB  VAL A 179     -49.979   6.205   6.068  1.00  0.64           C  
ATOM   2811  CG1 VAL A 179     -50.016   5.626   4.631  1.00  0.64           C  
ATOM   2812  CG2 VAL A 179     -48.702   5.837   6.757  1.00  0.64           C  
ATOM   2813  H   VAL A 179     -50.881   8.057   7.998  1.00  0.64           H  
ATOM   2814  HA  VAL A 179     -49.283   8.154   5.465  1.00  0.64           H  
ATOM   2815  HB  VAL A 179     -50.799   5.790   6.622  1.00  0.64           H  
ATOM   2816 1HG1 VAL A 179     -49.912   4.549   4.665  1.00  0.64           H  
ATOM   2817 2HG1 VAL A 179     -50.958   5.879   4.148  1.00  0.64           H  
ATOM   2818 3HG1 VAL A 179     -49.189   6.046   4.056  1.00  0.64           H  
ATOM   2819 1HG2 VAL A 179     -48.614   4.749   6.793  1.00  0.64           H  
ATOM   2820 2HG2 VAL A 179     -47.867   6.261   6.193  1.00  0.64           H  
ATOM   2821 3HG2 VAL A 179     -48.697   6.235   7.775  1.00  0.64           H  
ATOM   2822  N   VAL A 180     -51.292   8.567   4.100  1.00  0.61           N  
ATOM   2823  CA  VAL A 180     -52.485   8.943   3.375  1.00  0.61           C  
ATOM   2824  C   VAL A 180     -52.643   8.055   2.163  1.00  0.61           C  
ATOM   2825  O   VAL A 180     -51.688   7.797   1.420  1.00  0.61           O  
ATOM   2826  CB  VAL A 180     -52.460  10.425   2.998  1.00  0.61           C  
ATOM   2827  CG1 VAL A 180     -53.753  10.791   2.243  1.00  0.61           C  
ATOM   2828  CG2 VAL A 180     -52.328  11.214   4.258  1.00  0.61           C  
ATOM   2829  H   VAL A 180     -50.370   8.635   3.670  1.00  0.61           H  
ATOM   2830  HA  VAL A 180     -53.349   8.788   4.015  1.00  0.61           H  
ATOM   2831  HB  VAL A 180     -51.620  10.632   2.333  1.00  0.61           H  
ATOM   2832 1HG1 VAL A 180     -53.736  11.848   1.982  1.00  0.61           H  
ATOM   2833 2HG1 VAL A 180     -53.843  10.199   1.343  1.00  0.61           H  
ATOM   2834 3HG1 VAL A 180     -54.611  10.596   2.882  1.00  0.61           H  
ATOM   2835 1HG2 VAL A 180     -52.337  12.253   4.018  1.00  0.61           H  
ATOM   2836 2HG2 VAL A 180     -53.159  10.991   4.901  1.00  0.61           H  
ATOM   2837 3HG2 VAL A 180     -51.400  10.961   4.767  1.00  0.61           H  
ATOM   2838  N   VAL A 181     -53.851   7.530   2.017  1.00  0.63           N  
ATOM   2839  CA  VAL A 181     -54.173   6.592   0.966  1.00  0.63           C  
ATOM   2840  C   VAL A 181     -55.001   7.312  -0.106  1.00  0.63           C  
ATOM   2841  O   VAL A 181     -55.987   7.984   0.205  1.00  0.63           O  
ATOM   2842  CB  VAL A 181     -54.971   5.421   1.574  1.00  0.63           C  
ATOM   2843  CG1 VAL A 181     -55.281   4.364   0.484  1.00  0.63           C  
ATOM   2844  CG2 VAL A 181     -54.239   4.846   2.814  1.00  0.63           C  
ATOM   2845  H   VAL A 181     -54.577   7.804   2.677  1.00  0.63           H  
ATOM   2846  HA  VAL A 181     -53.254   6.219   0.520  1.00  0.63           H  
ATOM   2847  HB  VAL A 181     -55.928   5.805   1.911  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 181     -55.885   3.561   0.909  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 181     -55.823   4.826  -0.334  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 181     -54.343   3.952   0.105  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 181     -54.840   4.049   3.250  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 181     -53.285   4.457   2.543  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 181     -54.101   5.640   3.555  1.00  0.63           H  
ATOM   2854  N   TYR A 182     -54.586   7.200  -1.361  1.00  0.72           N  
ATOM   2855  CA  TYR A 182     -55.249   7.875  -2.467  1.00  0.72           C  
ATOM   2856  C   TYR A 182     -55.704   6.882  -3.524  1.00  0.72           C  
ATOM   2857  O   TYR A 182     -55.138   5.795  -3.630  1.00  0.72           O  
ATOM   2858  CB  TYR A 182     -54.296   8.838  -3.167  1.00  0.72           C  
ATOM   2859  CG  TYR A 182     -53.800   9.955  -2.365  1.00  0.72           C  
ATOM   2860  CD1 TYR A 182     -52.708   9.771  -1.563  1.00  0.72           C  
ATOM   2861  CD2 TYR A 182     -54.405  11.191  -2.454  1.00  0.72           C  
ATOM   2862  CE1 TYR A 182     -52.220  10.821  -0.858  1.00  0.72           C  
ATOM   2863  CE2 TYR A 182     -53.905  12.253  -1.731  1.00  0.72           C  
ATOM   2864  CZ  TYR A 182     -52.803  12.062  -0.939  1.00  0.72           C  
ATOM   2865  OH  TYR A 182     -52.263  13.102  -0.226  1.00  0.72           O  
ATOM   2866  H   TYR A 182     -53.768   6.633  -1.544  1.00  0.72           H  
ATOM   2867  HA  TYR A 182     -56.083   8.425  -2.059  1.00  0.72           H  
ATOM   2868 1HB  TYR A 182     -53.435   8.280  -3.507  1.00  0.72           H  
ATOM   2869 2HB  TYR A 182     -54.775   9.246  -4.053  1.00  0.72           H  
ATOM   2870  HD1 TYR A 182     -52.226   8.790  -1.493  1.00  0.72           H  
ATOM   2871  HD2 TYR A 182     -55.272  11.328  -3.104  1.00  0.72           H  
ATOM   2872  HE1 TYR A 182     -51.382  10.687  -0.242  1.00  0.72           H  
ATOM   2873  HE2 TYR A 182     -54.373  13.236  -1.801  1.00  0.72           H  
ATOM   2874  HH  TYR A 182     -51.319  12.894  -0.028  1.00  0.72           H  
ATOM   2875  N   PRO A 183     -56.773   7.163  -4.275  1.00  0.91           N  
ATOM   2876  CA  PRO A 183     -57.184   6.381  -5.419  1.00  0.91           C  
ATOM   2877  C   PRO A 183     -56.100   6.426  -6.485  1.00  0.91           C  
ATOM   2878  O   PRO A 183     -55.452   7.462  -6.660  1.00  0.91           O  
ATOM   2879  CB  PRO A 183     -58.430   7.112  -5.914  1.00  0.91           C  
ATOM   2880  CG  PRO A 183     -58.906   7.929  -4.746  1.00  0.91           C  
ATOM   2881  CD  PRO A 183     -57.660   8.323  -3.993  1.00  0.91           C  
ATOM   2882  HA  PRO A 183     -57.406   5.348  -5.108  1.00  0.91           H  
ATOM   2883 1HB  PRO A 183     -58.174   7.722  -6.794  1.00  0.91           H  
ATOM   2884 2HB  PRO A 183     -59.181   6.379  -6.244  1.00  0.91           H  
ATOM   2885 1HG  PRO A 183     -59.436   8.805  -5.125  1.00  0.91           H  
ATOM   2886 2HG  PRO A 183     -59.626   7.358  -4.143  1.00  0.91           H  
ATOM   2887 1HD  PRO A 183     -57.236   9.254  -4.394  1.00  0.91           H  
ATOM   2888 2HD  PRO A 183     -57.950   8.416  -2.950  1.00  0.91           H  
ATOM   2889  N   ARG A 184     -55.957   5.364  -7.252  1.00  1.26           N  
ATOM   2890  CA  ARG A 184     -55.056   5.412  -8.396  1.00  1.26           C  
ATOM   2891  C   ARG A 184     -55.726   6.069  -9.591  1.00  1.26           C  
ATOM   2892  O   ARG A 184     -56.940   5.963  -9.778  1.00  1.26           O  
ATOM   2893  CB  ARG A 184     -54.544   4.031  -8.755  1.00  1.26           C  
ATOM   2894  CG  ARG A 184     -53.539   3.508  -7.787  1.00  1.26           C  
ATOM   2895  CD  ARG A 184     -53.095   2.126  -8.082  1.00  1.26           C  
ATOM   2896  NE  ARG A 184     -52.027   1.744  -7.190  1.00  1.26           N  
ATOM   2897  CZ  ARG A 184     -50.720   1.917  -7.466  1.00  1.26           C  
ATOM   2898  NH1 ARG A 184     -50.353   2.410  -8.631  1.00  1.26           N  
ATOM   2899  NH2 ARG A 184     -49.800   1.596  -6.577  1.00  1.26           N  
ATOM   2900  H   ARG A 184     -56.467   4.516  -7.026  1.00  1.26           H  
ATOM   2901  HA  ARG A 184     -54.190   6.014  -8.122  1.00  1.26           H  
ATOM   2902 1HB  ARG A 184     -55.376   3.327  -8.786  1.00  1.26           H  
ATOM   2903 2HB  ARG A 184     -54.091   4.052  -9.748  1.00  1.26           H  
ATOM   2904 1HG  ARG A 184     -52.665   4.157  -7.790  1.00  1.26           H  
ATOM   2905 2HG  ARG A 184     -53.982   3.523  -6.810  1.00  1.26           H  
ATOM   2906 1HD  ARG A 184     -53.924   1.435  -7.928  1.00  1.26           H  
ATOM   2907 2HD  ARG A 184     -52.739   2.048  -9.105  1.00  1.26           H  
ATOM   2908  HE  ARG A 184     -52.286   1.396  -6.254  1.00  1.26           H  
ATOM   2909 1HH1 ARG A 184     -51.053   2.655  -9.315  1.00  1.26           H  
ATOM   2910 2HH1 ARG A 184     -49.374   2.542  -8.837  1.00  1.26           H  
ATOM   2911 1HH2 ARG A 184     -50.074   1.219  -5.680  1.00  1.26           H  
ATOM   2912 2HH2 ARG A 184     -48.825   1.734  -6.790  1.00  1.26           H  
ATOM   2913  N   ARG A 185     -54.928   6.742 -10.408  1.00  1.84           N  
ATOM   2914  CA  ARG A 185     -55.414   7.389 -11.617  1.00  1.84           C  
ATOM   2915  C   ARG A 185     -55.505   6.436 -12.798  1.00  1.84           C  
ATOM   2916  O   ARG A 185     -54.549   5.722 -13.107  1.00  1.84           O  
ATOM   2917  CB  ARG A 185     -54.507   8.549 -12.002  1.00  1.84           C  
ATOM   2918  CG  ARG A 185     -54.945   9.329 -13.242  1.00  1.84           C  
ATOM   2919  CD  ARG A 185     -54.057  10.493 -13.512  1.00  1.84           C  
ATOM   2920  NE  ARG A 185     -54.464  11.219 -14.708  1.00  1.84           N  
ATOM   2921  CZ  ARG A 185     -53.825  12.295 -15.213  1.00  1.84           C  
ATOM   2922  NH1 ARG A 185     -52.749  12.765 -14.619  1.00  1.84           N  
ATOM   2923  NH2 ARG A 185     -54.281  12.878 -16.308  1.00  1.84           N  
ATOM   2924  H   ARG A 185     -53.946   6.808 -10.182  1.00  1.84           H  
ATOM   2925  HA  ARG A 185     -56.411   7.781 -11.415  1.00  1.84           H  
ATOM   2926 1HB  ARG A 185     -54.446   9.253 -11.173  1.00  1.84           H  
ATOM   2927 2HB  ARG A 185     -53.500   8.175 -12.191  1.00  1.84           H  
ATOM   2928 1HG  ARG A 185     -54.909   8.679 -14.114  1.00  1.84           H  
ATOM   2929 2HG  ARG A 185     -55.962   9.693 -13.104  1.00  1.84           H  
ATOM   2930 1HD  ARG A 185     -54.088  11.181 -12.667  1.00  1.84           H  
ATOM   2931 2HD  ARG A 185     -53.036  10.142 -13.658  1.00  1.84           H  
ATOM   2932  HE  ARG A 185     -55.287  10.890 -15.197  1.00  1.84           H  
ATOM   2933 1HH1 ARG A 185     -52.398  12.322 -13.782  1.00  1.84           H  
ATOM   2934 2HH1 ARG A 185     -52.273  13.570 -15.001  1.00  1.84           H  
ATOM   2935 1HH2 ARG A 185     -55.108  12.518 -16.765  1.00  1.84           H  
ATOM   2936 2HH2 ARG A 185     -53.804  13.682 -16.687  1.00  1.84           H  
ATOM   2937  N   GLU A 186     -56.624   6.484 -13.520  1.00  2.74           N  
ATOM   2938  CA  GLU A 186     -56.812   5.645 -14.704  1.00  2.74           C  
ATOM   2939  C   GLU A 186     -56.085   6.225 -15.913  1.00  2.74           C  
ATOM   2940  O   GLU A 186     -56.689   6.615 -16.911  1.00  2.74           O  
ATOM   2941  CB  GLU A 186     -58.304   5.498 -15.019  1.00  2.74           C  
ATOM   2942  CG  GLU A 186     -59.093   4.678 -14.000  1.00  2.74           C  
ATOM   2943  CD  GLU A 186     -58.760   3.205 -14.079  1.00  2.74           C  
ATOM   2944  OE1 GLU A 186     -58.064   2.844 -15.004  1.00  2.74           O  
ATOM   2945  OE2 GLU A 186     -59.194   2.454 -13.238  1.00  2.74           O  
ATOM   2946  H   GLU A 186     -57.373   7.092 -13.223  1.00  2.74           H  
ATOM   2947  HA  GLU A 186     -56.399   4.658 -14.500  1.00  2.74           H  
ATOM   2948 1HB  GLU A 186     -58.761   6.485 -15.081  1.00  2.74           H  
ATOM   2949 2HB  GLU A 186     -58.421   5.021 -15.994  1.00  2.74           H  
ATOM   2950 1HG  GLU A 186     -58.861   5.042 -12.997  1.00  2.74           H  
ATOM   2951 2HG  GLU A 186     -60.158   4.821 -14.175  1.00  2.74           H  
ATOM   2952  N   ALA A 187     -54.757   6.231 -15.812  1.00  3.95           N  
ATOM   2953  CA  ALA A 187     -53.854   6.778 -16.817  1.00  3.95           C  
ATOM   2954  C   ALA A 187     -54.039   6.077 -18.155  1.00  3.95           C  
ATOM   2955  O   ALA A 187     -53.845   6.668 -19.215  1.00  3.95           O  
ATOM   2956  CB  ALA A 187     -52.418   6.649 -16.344  1.00  3.95           C  
ATOM   2957  H   ALA A 187     -54.377   5.860 -14.943  1.00  3.95           H  
ATOM   2958  HA  ALA A 187     -54.091   7.833 -16.951  1.00  3.95           H  
ATOM   2959 1HB  ALA A 187     -51.749   7.083 -17.086  1.00  3.95           H  
ATOM   2960 2HB  ALA A 187     -52.304   7.177 -15.395  1.00  3.95           H  
ATOM   2961 3HB  ALA A 187     -52.175   5.598 -16.205  1.00  3.95           H  
ATOM   2962  N   GLN A 188     -54.406   4.799 -18.094  1.00  5.32           N  
ATOM   2963  CA  GLN A 188     -54.635   3.974 -19.269  1.00  5.32           C  
ATOM   2964  C   GLN A 188     -55.814   4.466 -20.118  1.00  5.32           C  
ATOM   2965  O   GLN A 188     -55.955   4.082 -21.281  1.00  5.32           O  
ATOM   2966  CB  GLN A 188     -54.887   2.515 -18.852  1.00  5.32           C  
ATOM   2967  CG  GLN A 188     -56.226   2.261 -18.121  1.00  5.32           C  
ATOM   2968  CD  GLN A 188     -56.383   0.794 -17.676  1.00  5.32           C  
ATOM   2969  OE1 GLN A 188     -55.962  -0.123 -18.393  1.00  5.32           O  
ATOM   2970  NE2 GLN A 188     -56.993   0.567 -16.508  1.00  5.32           N  
ATOM   2971  H   GLN A 188     -54.547   4.390 -17.182  1.00  5.32           H  
ATOM   2972  HA  GLN A 188     -53.740   4.009 -19.888  1.00  5.32           H  
ATOM   2973 1HB  GLN A 188     -54.868   1.878 -19.736  1.00  5.32           H  
ATOM   2974 2HB  GLN A 188     -54.085   2.184 -18.194  1.00  5.32           H  
ATOM   2975 1HG  GLN A 188     -56.283   2.901 -17.232  1.00  5.32           H  
ATOM   2976 2HG  GLN A 188     -57.047   2.496 -18.797  1.00  5.32           H  
ATOM   2977 1HE2 GLN A 188     -57.122  -0.368 -16.183  1.00  5.32           H  
ATOM   2978 2HE2 GLN A 188     -57.347   1.344 -15.937  1.00  5.32           H  
ATOM   2979  N   GLY A 189     -56.709   5.259 -19.529  1.00  6.55           N  
ATOM   2980  CA  GLY A 189     -57.872   5.738 -20.246  1.00  6.55           C  
ATOM   2981  C   GLY A 189     -58.734   4.556 -20.719  1.00  6.55           C  
ATOM   2982  O   GLY A 189     -59.976   4.638 -20.757  1.00  6.55           O  
ATOM   2983  H   GLY A 189     -56.570   5.583 -18.571  1.00  6.55           H  
ATOM   2984 1HA  GLY A 189     -58.465   6.379 -19.571  1.00  6.55           H  
ATOM   2985 2HA  GLY A 189     -57.557   6.367 -21.099  1.00  6.55           H  
TER    2986
ENDMDL

REMARK ID 681524 MODEL 5 2025-07-19_00000169_full_19
PFRMAT TS
TARGET 2025-07-19_00000169_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.536   1.038  -4.026  1.00 11.19           N  
ATOM      2  CA  MET A   1       2.586   0.405  -3.119  1.00 11.19           C  
ATOM      3  C   MET A   1       2.597   1.063  -1.750  1.00 11.19           C  
ATOM      4  O   MET A   1       3.538   0.909  -0.969  1.00 11.19           O  
ATOM      5  CB  MET A   1       2.889  -1.084  -2.985  1.00 11.19           C  
ATOM      6  CG  MET A   1       1.931  -1.840  -2.077  1.00 11.19           C  
ATOM      7  SD  MET A   1       2.297  -3.609  -2.000  1.00 11.19           S  
ATOM      8  CE  MET A   1       3.848  -3.613  -1.108  1.00 11.19           C  
ATOM      9 1H   MET A   1       3.186   0.986  -4.972  1.00 11.19           H  
ATOM     10 2H   MET A   1       3.651   2.006  -3.763  1.00 11.19           H  
ATOM     11 3H   MET A   1       4.426   0.564  -3.970  1.00 11.19           H  
ATOM     12  HA  MET A   1       1.585   0.522  -3.533  1.00 11.19           H  
ATOM     13 1HB  MET A   1       2.861  -1.552  -3.968  1.00 11.19           H  
ATOM     14 2HB  MET A   1       3.896  -1.214  -2.588  1.00 11.19           H  
ATOM     15 1HG  MET A   1       1.989  -1.430  -1.069  1.00 11.19           H  
ATOM     16 2HG  MET A   1       0.912  -1.713  -2.436  1.00 11.19           H  
ATOM     17 1HE  MET A   1       4.196  -4.637  -0.981  1.00 11.19           H  
ATOM     18 2HE  MET A   1       4.592  -3.044  -1.664  1.00 11.19           H  
ATOM     19 3HE  MET A   1       3.710  -3.164  -0.135  1.00 11.19           H  
ATOM     20  N   ASN A   2       1.521   1.766  -1.421  1.00 11.24           N  
ATOM     21  CA  ASN A   2       1.451   2.480  -0.145  1.00 11.24           C  
ATOM     22  C   ASN A   2       1.022   1.592   1.018  1.00 11.24           C  
ATOM     23  O   ASN A   2      -0.076   1.720   1.558  1.00 11.24           O  
ATOM     24  CB  ASN A   2       0.551   3.692  -0.266  1.00 11.24           C  
ATOM     25  CG  ASN A   2       1.145   4.741  -1.172  1.00 11.24           C  
ATOM     26  OD1 ASN A   2       2.357   5.001  -1.119  1.00 11.24           O  
ATOM     27  ND2 ASN A   2       0.328   5.340  -1.999  1.00 11.24           N  
ATOM     28  H   ASN A   2       0.745   1.842  -2.065  1.00 11.24           H  
ATOM     29  HA  ASN A   2       2.449   2.835   0.096  1.00 11.24           H  
ATOM     30 1HB  ASN A   2      -0.421   3.390  -0.658  1.00 11.24           H  
ATOM     31 2HB  ASN A   2       0.389   4.125   0.722  1.00 11.24           H  
ATOM     32 1HD2 ASN A   2       0.671   6.043  -2.623  1.00 11.24           H  
ATOM     33 2HD2 ASN A   2      -0.642   5.098  -2.008  1.00 11.24           H  
ATOM     34  N   GLU A   3       1.910   0.680   1.379  1.00 11.32           N  
ATOM     35  CA  GLU A   3       1.681  -0.279   2.452  1.00 11.32           C  
ATOM     36  C   GLU A   3       1.814   0.386   3.821  1.00 11.32           C  
ATOM     37  O   GLU A   3       2.400   1.470   3.949  1.00 11.32           O  
ATOM     38  CB  GLU A   3       2.640  -1.465   2.333  1.00 11.32           C  
ATOM     39  CG  GLU A   3       4.114  -1.120   2.511  1.00 11.32           C  
ATOM     40  CD  GLU A   3       5.026  -2.329   2.404  1.00 11.32           C  
ATOM     41  OE1 GLU A   3       4.520  -3.415   2.259  1.00 11.32           O  
ATOM     42  OE2 GLU A   3       6.225  -2.165   2.472  1.00 11.32           O  
ATOM     43  H   GLU A   3       2.779   0.659   0.842  1.00 11.32           H  
ATOM     44  HA  GLU A   3       0.663  -0.657   2.359  1.00 11.32           H  
ATOM     45 1HB  GLU A   3       2.384  -2.215   3.079  1.00 11.32           H  
ATOM     46 2HB  GLU A   3       2.514  -1.919   1.360  1.00 11.32           H  
ATOM     47 1HG  GLU A   3       4.398  -0.387   1.752  1.00 11.32           H  
ATOM     48 2HG  GLU A   3       4.240  -0.671   3.477  1.00 11.32           H  
ATOM     49  N   ARG A   4       1.304  -0.281   4.858  1.00 11.40           N  
ATOM     50  CA  ARG A   4       1.383   0.283   6.200  1.00 11.40           C  
ATOM     51  C   ARG A   4       2.816   0.524   6.661  1.00 11.40           C  
ATOM     52  O   ARG A   4       3.090   1.530   7.309  1.00 11.40           O  
ATOM     53  CB  ARG A   4       0.675  -0.597   7.217  1.00 11.40           C  
ATOM     54  CG  ARG A   4       0.731  -0.050   8.636  1.00 11.40           C  
ATOM     55  CD  ARG A   4       0.023   1.258   8.767  1.00 11.40           C  
ATOM     56  NE  ARG A   4       0.088   1.776  10.132  1.00 11.40           N  
ATOM     57  CZ  ARG A   4      -0.321   3.007  10.516  1.00 11.40           C  
ATOM     58  NH1 ARG A   4      -0.833   3.843   9.637  1.00 11.40           N  
ATOM     59  NH2 ARG A   4      -0.207   3.372  11.780  1.00 11.40           N  
ATOM     60  H   ARG A   4       0.842  -1.166   4.706  1.00 11.40           H  
ATOM     61  HA  ARG A   4       0.868   1.244   6.187  1.00 11.40           H  
ATOM     62 1HB  ARG A   4      -0.371  -0.716   6.941  1.00 11.40           H  
ATOM     63 2HB  ARG A   4       1.130  -1.587   7.225  1.00 11.40           H  
ATOM     64 1HG  ARG A   4       0.264  -0.741   9.324  1.00 11.40           H  
ATOM     65 2HG  ARG A   4       1.768   0.091   8.907  1.00 11.40           H  
ATOM     66 1HD  ARG A   4       0.485   1.987   8.104  1.00 11.40           H  
ATOM     67 2HD  ARG A   4      -1.025   1.135   8.498  1.00 11.40           H  
ATOM     68  HE  ARG A   4       0.472   1.169  10.843  1.00 11.40           H  
ATOM     69 1HH1 ARG A   4      -0.925   3.566   8.670  1.00 11.40           H  
ATOM     70 2HH1 ARG A   4      -1.138   4.760   9.930  1.00 11.40           H  
ATOM     71 1HH2 ARG A   4       0.185   2.732  12.458  1.00 11.40           H  
ATOM     72 2HH2 ARG A   4      -0.513   4.289  12.070  1.00 11.40           H  
ATOM     73  N   LYS A   5       3.746  -0.371   6.333  1.00 11.46           N  
ATOM     74  CA  LYS A   5       5.115  -0.153   6.795  1.00 11.46           C  
ATOM     75  C   LYS A   5       5.668   1.146   6.225  1.00 11.46           C  
ATOM     76  O   LYS A   5       6.329   1.902   6.932  1.00 11.46           O  
ATOM     77  CB  LYS A   5       6.031  -1.305   6.400  1.00 11.46           C  
ATOM     78  CG  LYS A   5       7.496  -1.141   6.869  1.00 11.46           C  
ATOM     79  CD  LYS A   5       7.629  -1.172   8.402  1.00 11.46           C  
ATOM     80  CE  LYS A   5       9.103  -1.418   8.832  1.00 11.46           C  
ATOM     81  NZ  LYS A   5      10.032  -0.247   8.531  1.00 11.46           N  
ATOM     82  H   LYS A   5       3.509  -1.182   5.779  1.00 11.46           H  
ATOM     83  HA  LYS A   5       5.110  -0.070   7.880  1.00 11.46           H  
ATOM     84 1HB  LYS A   5       5.644  -2.237   6.808  1.00 11.46           H  
ATOM     85 2HB  LYS A   5       6.042  -1.404   5.311  1.00 11.46           H  
ATOM     86 1HG  LYS A   5       8.105  -1.936   6.442  1.00 11.46           H  
ATOM     87 2HG  LYS A   5       7.886  -0.181   6.510  1.00 11.46           H  
ATOM     88 1HD  LYS A   5       7.304  -0.209   8.809  1.00 11.46           H  
ATOM     89 2HD  LYS A   5       6.999  -1.957   8.818  1.00 11.46           H  
ATOM     90 1HE  LYS A   5       9.132  -1.623   9.903  1.00 11.46           H  
ATOM     91 2HE  LYS A   5       9.467  -2.291   8.295  1.00 11.46           H  
ATOM     92 1HZ  LYS A   5      10.959  -0.464   8.816  1.00 11.46           H  
ATOM     93 2HZ  LYS A   5      10.057   0.024   7.541  1.00 11.46           H  
ATOM     94 3HZ  LYS A   5       9.742   0.604   9.017  1.00 11.46           H  
ATOM     95  N   LYS A   6       5.378   1.426   4.953  1.00 11.53           N  
ATOM     96  CA  LYS A   6       5.853   2.649   4.324  1.00 11.53           C  
ATOM     97  C   LYS A   6       5.310   3.833   5.096  1.00 11.53           C  
ATOM     98  O   LYS A   6       6.058   4.742   5.459  1.00 11.53           O  
ATOM     99  CB  LYS A   6       5.430   2.724   2.854  1.00 11.53           C  
ATOM    100  CG  LYS A   6       5.916   3.972   2.085  1.00 11.53           C  
ATOM    101  CD  LYS A   6       5.467   3.906   0.611  1.00 11.53           C  
ATOM    102  CE  LYS A   6       6.030   5.050  -0.239  1.00 11.53           C  
ATOM    103  NZ  LYS A   6       5.438   6.368   0.122  1.00 11.53           N  
ATOM    104  H   LYS A   6       4.815   0.781   4.417  1.00 11.53           H  
ATOM    105  HA  LYS A   6       6.942   2.676   4.381  1.00 11.53           H  
ATOM    106 1HB  LYS A   6       5.799   1.842   2.329  1.00 11.53           H  
ATOM    107 2HB  LYS A   6       4.340   2.701   2.788  1.00 11.53           H  
ATOM    108 1HG  LYS A   6       5.498   4.874   2.545  1.00 11.53           H  
ATOM    109 2HG  LYS A   6       7.003   4.034   2.130  1.00 11.53           H  
ATOM    110 1HD  LYS A   6       5.761   2.950   0.174  1.00 11.53           H  
ATOM    111 2HD  LYS A   6       4.386   3.974   0.580  1.00 11.53           H  
ATOM    112 1HE  LYS A   6       7.108   5.101  -0.102  1.00 11.53           H  
ATOM    113 2HE  LYS A   6       5.814   4.847  -1.288  1.00 11.53           H  
ATOM    114 1HZ  LYS A   6       5.826   7.097  -0.449  1.00 11.53           H  
ATOM    115 2HZ  LYS A   6       4.436   6.344  -0.008  1.00 11.53           H  
ATOM    116 3HZ  LYS A   6       5.642   6.588   1.105  1.00 11.53           H  
ATOM    117  N   SER A   7       4.007   3.796   5.397  1.00 11.61           N  
ATOM    118  CA  SER A   7       3.393   4.898   6.122  1.00 11.61           C  
ATOM    119  C   SER A   7       4.053   5.083   7.486  1.00 11.61           C  
ATOM    120  O   SER A   7       4.333   6.210   7.892  1.00 11.61           O  
ATOM    121  CB  SER A   7       1.910   4.643   6.303  1.00 11.61           C  
ATOM    122  OG  SER A   7       1.240   4.644   5.069  1.00 11.61           O  
ATOM    123  H   SER A   7       3.441   3.003   5.084  1.00 11.61           H  
ATOM    124  HA  SER A   7       3.531   5.813   5.544  1.00 11.61           H  
ATOM    125 1HB  SER A   7       1.768   3.687   6.795  1.00 11.61           H  
ATOM    126 2HB  SER A   7       1.490   5.409   6.951  1.00 11.61           H  
ATOM    127  HG  SER A   7       1.584   3.877   4.582  1.00 11.61           H  
ATOM    128  N   ILE A   8       4.361   3.980   8.169  1.00 11.69           N  
ATOM    129  CA  ILE A   8       5.011   4.076   9.468  1.00 11.69           C  
ATOM    130  C   ILE A   8       6.390   4.690   9.334  1.00 11.69           C  
ATOM    131  O   ILE A   8       6.747   5.574  10.114  1.00 11.69           O  
ATOM    132  CB  ILE A   8       5.109   2.703  10.147  1.00 11.69           C  
ATOM    133  CG1 ILE A   8       3.701   2.250  10.536  1.00 11.69           C  
ATOM    134  CG2 ILE A   8       6.053   2.755  11.358  1.00 11.69           C  
ATOM    135  CD1 ILE A   8       3.634   0.827  10.950  1.00 11.69           C  
ATOM    136  H   ILE A   8       4.107   3.069   7.791  1.00 11.69           H  
ATOM    137  HA  ILE A   8       4.414   4.717  10.105  1.00 11.69           H  
ATOM    138  HB  ILE A   8       5.492   1.980   9.430  1.00 11.69           H  
ATOM    139 1HG1 ILE A   8       3.342   2.869  11.354  1.00 11.69           H  
ATOM    140 2HG1 ILE A   8       3.040   2.394   9.682  1.00 11.69           H  
ATOM    141 1HG2 ILE A   8       6.115   1.768  11.813  1.00 11.69           H  
ATOM    142 2HG2 ILE A   8       7.044   3.060  11.021  1.00 11.69           H  
ATOM    143 3HG2 ILE A   8       5.679   3.472  12.087  1.00 11.69           H  
ATOM    144 1HD1 ILE A   8       2.613   0.564  11.211  1.00 11.69           H  
ATOM    145 2HD1 ILE A   8       3.971   0.198  10.125  1.00 11.69           H  
ATOM    146 3HD1 ILE A   8       4.273   0.681  11.810  1.00 11.69           H  
ATOM    147  N   ASP A   9       7.168   4.251   8.354  1.00 11.74           N  
ATOM    148  CA  ASP A   9       8.493   4.814   8.172  1.00 11.74           C  
ATOM    149  C   ASP A   9       8.408   6.313   7.870  1.00 11.74           C  
ATOM    150  O   ASP A   9       9.222   7.098   8.372  1.00 11.74           O  
ATOM    151  CB  ASP A   9       9.245   4.041   7.089  1.00 11.74           C  
ATOM    152  CG  ASP A   9       9.669   2.625   7.586  1.00 11.74           C  
ATOM    153  OD1 ASP A   9       9.619   2.380   8.779  1.00 11.74           O  
ATOM    154  OD2 ASP A   9      10.042   1.771   6.793  1.00 11.74           O  
ATOM    155  H   ASP A   9       6.832   3.513   7.732  1.00 11.74           H  
ATOM    156  HA  ASP A   9       9.043   4.694   9.099  1.00 11.74           H  
ATOM    157 1HB  ASP A   9       8.594   3.927   6.215  1.00 11.74           H  
ATOM    158 2HB  ASP A   9      10.126   4.599   6.778  1.00 11.74           H  
ATOM    159  N   GLU A  10       7.407   6.737   7.087  1.00 11.73           N  
ATOM    160  CA  GLU A  10       7.259   8.165   6.820  1.00 11.73           C  
ATOM    161  C   GLU A  10       6.894   8.917   8.106  1.00 11.73           C  
ATOM    162  O   GLU A  10       7.455   9.976   8.395  1.00 11.73           O  
ATOM    163  CB  GLU A  10       6.208   8.418   5.731  1.00 11.73           C  
ATOM    164  CG  GLU A  10       6.632   7.960   4.327  1.00 11.73           C  
ATOM    165  CD  GLU A  10       5.578   8.177   3.262  1.00 11.73           C  
ATOM    166  OE1 GLU A  10       4.509   8.644   3.566  1.00 11.73           O  
ATOM    167  OE2 GLU A  10       5.855   7.851   2.120  1.00 11.73           O  
ATOM    168  H   GLU A  10       6.764   6.063   6.666  1.00 11.73           H  
ATOM    169  HA  GLU A  10       8.215   8.548   6.462  1.00 11.73           H  
ATOM    170 1HB  GLU A  10       5.290   7.888   5.990  1.00 11.73           H  
ATOM    171 2HB  GLU A  10       5.975   9.481   5.690  1.00 11.73           H  
ATOM    172 1HG  GLU A  10       7.533   8.502   4.043  1.00 11.73           H  
ATOM    173 2HG  GLU A  10       6.883   6.903   4.368  1.00 11.73           H  
ATOM    174  N   LEU A  11       6.010   8.335   8.925  1.00 11.55           N  
ATOM    175  CA  LEU A  11       5.621   8.983  10.172  1.00 11.55           C  
ATOM    176  C   LEU A  11       6.815   9.090  11.106  1.00 11.55           C  
ATOM    177  O   LEU A  11       7.033  10.123  11.734  1.00 11.55           O  
ATOM    178  CB  LEU A  11       4.492   8.192  10.843  1.00 11.55           C  
ATOM    179  CG  LEU A  11       3.134   8.247  10.119  1.00 11.55           C  
ATOM    180  CD1 LEU A  11       2.174   7.235  10.746  1.00 11.55           C  
ATOM    181  CD2 LEU A  11       2.581   9.654  10.216  1.00 11.55           C  
ATOM    182  H   LEU A  11       5.567   7.458   8.650  1.00 11.55           H  
ATOM    183  HA  LEU A  11       5.267   9.987   9.945  1.00 11.55           H  
ATOM    184 1HB  LEU A  11       4.793   7.149  10.900  1.00 11.55           H  
ATOM    185 2HB  LEU A  11       4.355   8.568  11.854  1.00 11.55           H  
ATOM    186  HG  LEU A  11       3.266   7.995   9.079  1.00 11.55           H  
ATOM    187 1HD1 LEU A  11       1.219   7.274  10.225  1.00 11.55           H  
ATOM    188 2HD1 LEU A  11       2.595   6.234  10.655  1.00 11.55           H  
ATOM    189 3HD1 LEU A  11       2.026   7.474  11.796  1.00 11.55           H  
ATOM    190 1HD2 LEU A  11       1.623   9.703   9.698  1.00 11.55           H  
ATOM    191 2HD2 LEU A  11       2.442   9.920  11.263  1.00 11.55           H  
ATOM    192 3HD2 LEU A  11       3.282  10.352   9.753  1.00 11.55           H  
ATOM    193  N   LEU A  12       7.634   8.049  11.157  1.00 11.07           N  
ATOM    194  CA  LEU A  12       8.816   8.094  11.999  1.00 11.07           C  
ATOM    195  C   LEU A  12       9.786   9.158  11.484  1.00 11.07           C  
ATOM    196  O   LEU A  12      10.309   9.974  12.256  1.00 11.07           O  
ATOM    197  CB  LEU A  12       9.487   6.717  11.991  1.00 11.07           C  
ATOM    198  CG  LEU A  12       8.763   5.600  12.684  1.00 11.07           C  
ATOM    199  CD1 LEU A  12       9.466   4.301  12.358  1.00 11.07           C  
ATOM    200  CD2 LEU A  12       8.766   5.851  14.173  1.00 11.07           C  
ATOM    201  H   LEU A  12       7.418   7.206  10.628  1.00 11.07           H  
ATOM    202  HA  LEU A  12       8.517   8.350  13.013  1.00 11.07           H  
ATOM    203 1HB  LEU A  12       9.634   6.417  10.957  1.00 11.07           H  
ATOM    204 2HB  LEU A  12      10.437   6.784  12.454  1.00 11.07           H  
ATOM    205  HG  LEU A  12       7.745   5.544  12.328  1.00 11.07           H  
ATOM    206 1HD1 LEU A  12       8.946   3.490  12.841  1.00 11.07           H  
ATOM    207 2HD1 LEU A  12       9.458   4.138  11.283  1.00 11.07           H  
ATOM    208 3HD1 LEU A  12      10.499   4.342  12.709  1.00 11.07           H  
ATOM    209 1HD2 LEU A  12       8.245   5.038  14.680  1.00 11.07           H  
ATOM    210 2HD2 LEU A  12       9.796   5.902  14.529  1.00 11.07           H  
ATOM    211 3HD2 LEU A  12       8.261   6.796  14.383  1.00 11.07           H  
ATOM    212  N   SER A  13       9.942   9.236  10.156  1.00 10.33           N  
ATOM    213  CA  SER A  13      10.880  10.178   9.570  1.00 10.33           C  
ATOM    214  C   SER A  13      10.500  11.609   9.945  1.00 10.33           C  
ATOM    215  O   SER A  13      11.356  12.410  10.340  1.00 10.33           O  
ATOM    216  CB  SER A  13      10.874  10.026   8.057  1.00 10.33           C  
ATOM    217  OG  SER A  13      11.335   8.759   7.674  1.00 10.33           O  
ATOM    218  H   SER A  13       9.467   8.571   9.547  1.00 10.33           H  
ATOM    219  HA  SER A  13      11.877   9.959   9.955  1.00 10.33           H  
ATOM    220 1HB  SER A  13       9.867  10.178   7.679  1.00 10.33           H  
ATOM    221 2HB  SER A  13      11.505  10.794   7.616  1.00 10.33           H  
ATOM    222  HG  SER A  13      10.662   8.122   8.022  1.00 10.33           H  
ATOM    223  N   ASP A  14       9.197  11.905   9.911  1.00  9.48           N  
ATOM    224  CA  ASP A  14       8.668  13.224  10.258  1.00  9.48           C  
ATOM    225  C   ASP A  14       8.918  13.614  11.719  1.00  9.48           C  
ATOM    226  O   ASP A  14       8.851  14.794  12.072  1.00  9.48           O  
ATOM    227  CB  ASP A  14       7.167  13.319   9.955  1.00  9.48           C  
ATOM    228  CG  ASP A  14       6.835  13.416   8.441  1.00  9.48           C  
ATOM    229  OD1 ASP A  14       7.737  13.622   7.655  1.00  9.48           O  
ATOM    230  OD2 ASP A  14       5.672  13.326   8.101  1.00  9.48           O  
ATOM    231  H   ASP A  14       8.546  11.187   9.582  1.00  9.48           H  
ATOM    232  HA  ASP A  14       9.174  13.957   9.632  1.00  9.48           H  
ATOM    233 1HB  ASP A  14       6.674  12.428  10.358  1.00  9.48           H  
ATOM    234 2HB  ASP A  14       6.748  14.182  10.468  1.00  9.48           H  
ATOM    235  N   LEU A  15       9.166  12.625  12.576  1.00  8.70           N  
ATOM    236  CA  LEU A  15       9.406  12.847  13.989  1.00  8.70           C  
ATOM    237  C   LEU A  15      10.900  12.915  14.306  1.00  8.70           C  
ATOM    238  O   LEU A  15      11.286  13.048  15.468  1.00  8.70           O  
ATOM    239  CB  LEU A  15       8.733  11.737  14.797  1.00  8.70           C  
ATOM    240  CG  LEU A  15       7.215  11.680  14.669  1.00  8.70           C  
ATOM    241  CD1 LEU A  15       6.689  10.473  15.430  1.00  8.70           C  
ATOM    242  CD2 LEU A  15       6.623  12.974  15.190  1.00  8.70           C  
ATOM    243  H   LEU A  15       9.238  11.666  12.243  1.00  8.70           H  
ATOM    244  HA  LEU A  15       8.957  13.797  14.266  1.00  8.70           H  
ATOM    245 1HB  LEU A  15       9.114  10.784  14.444  1.00  8.70           H  
ATOM    246 2HB  LEU A  15       8.991  11.851  15.847  1.00  8.70           H  
ATOM    247  HG  LEU A  15       6.943  11.569  13.630  1.00  8.70           H  
ATOM    248 1HD1 LEU A  15       5.606  10.424  15.329  1.00  8.70           H  
ATOM    249 2HD1 LEU A  15       7.136   9.567  15.014  1.00  8.70           H  
ATOM    250 3HD1 LEU A  15       6.953  10.562  16.481  1.00  8.70           H  
ATOM    251 1HD2 LEU A  15       5.538  12.943  15.090  1.00  8.70           H  
ATOM    252 2HD2 LEU A  15       6.888  13.101  16.239  1.00  8.70           H  
ATOM    253 3HD2 LEU A  15       7.018  13.811  14.610  1.00  8.70           H  
ATOM    254  N   GLY A  16      11.745  12.821  13.274  1.00  8.10           N  
ATOM    255  CA  GLY A  16      13.188  12.877  13.463  1.00  8.10           C  
ATOM    256  C   GLY A  16      13.825  11.557  13.902  1.00  8.10           C  
ATOM    257  O   GLY A  16      14.942  11.564  14.422  1.00  8.10           O  
ATOM    258  H   GLY A  16      11.393  12.713  12.322  1.00  8.10           H  
ATOM    259 1HA  GLY A  16      13.645  13.196  12.527  1.00  8.10           H  
ATOM    260 2HA  GLY A  16      13.416  13.647  14.197  1.00  8.10           H  
ATOM    261  N   VAL A  17      13.125  10.436  13.715  1.00  7.78           N  
ATOM    262  CA  VAL A  17      13.633   9.121  14.118  1.00  7.78           C  
ATOM    263  C   VAL A  17      13.356   8.098  13.036  1.00  7.78           C  
ATOM    264  O   VAL A  17      12.306   8.144  12.429  1.00  7.78           O  
ATOM    265  CB  VAL A  17      12.914   8.687  15.409  1.00  7.78           C  
ATOM    266  CG1 VAL A  17      11.413   8.630  15.146  1.00  7.78           C  
ATOM    267  CG2 VAL A  17      13.418   7.316  15.868  1.00  7.78           C  
ATOM    268  H   VAL A  17      12.207  10.480  13.267  1.00  7.78           H  
ATOM    269  HA  VAL A  17      14.708   9.182  14.287  1.00  7.78           H  
ATOM    270  HB  VAL A  17      13.096   9.428  16.183  1.00  7.78           H  
ATOM    271 1HG1 VAL A  17      10.886   8.342  16.054  1.00  7.78           H  
ATOM    272 2HG1 VAL A  17      11.072   9.612  14.823  1.00  7.78           H  
ATOM    273 3HG1 VAL A  17      11.215   7.909  14.367  1.00  7.78           H  
ATOM    274 1HG2 VAL A  17      12.903   7.029  16.783  1.00  7.78           H  
ATOM    275 2HG2 VAL A  17      13.225   6.569  15.104  1.00  7.78           H  
ATOM    276 3HG2 VAL A  17      14.495   7.368  16.057  1.00  7.78           H  
ATOM    277  N   LEU A  18      14.274   7.185  12.750  1.00  7.77           N  
ATOM    278  CA  LEU A  18      13.892   6.163  11.787  1.00  7.77           C  
ATOM    279  C   LEU A  18      14.571   4.804  11.988  1.00  7.77           C  
ATOM    280  O   LEU A  18      13.907   3.790  12.201  1.00  7.77           O  
ATOM    281  CB  LEU A  18      14.136   6.653  10.362  1.00  7.77           C  
ATOM    282  CG  LEU A  18      13.670   5.696   9.291  1.00  7.77           C  
ATOM    283  CD1 LEU A  18      12.155   5.506   9.450  1.00  7.77           C  
ATOM    284  CD2 LEU A  18      14.017   6.255   7.932  1.00  7.77           C  
ATOM    285  H   LEU A  18      15.164   7.156  13.244  1.00  7.77           H  
ATOM    286  HA  LEU A  18      12.821   5.997  11.892  1.00  7.77           H  
ATOM    287 1HB  LEU A  18      13.601   7.594  10.214  1.00  7.77           H  
ATOM    288 2HB  LEU A  18      15.200   6.829  10.220  1.00  7.77           H  
ATOM    289  HG  LEU A  18      14.148   4.726   9.420  1.00  7.77           H  
ATOM    290 1HD1 LEU A  18      11.790   4.816   8.696  1.00  7.77           H  
ATOM    291 2HD1 LEU A  18      11.939   5.105  10.438  1.00  7.77           H  
ATOM    292 3HD1 LEU A  18      11.651   6.467   9.334  1.00  7.77           H  
ATOM    293 1HD2 LEU A  18      13.672   5.571   7.158  1.00  7.77           H  
ATOM    294 2HD2 LEU A  18      13.530   7.225   7.805  1.00  7.77           H  
ATOM    295 3HD2 LEU A  18      15.100   6.377   7.856  1.00  7.77           H  
ATOM    296  N   GLU A  19      15.899   4.788  11.847  1.00  8.04           N  
ATOM    297  CA  GLU A  19      16.691   3.553  11.841  1.00  8.04           C  
ATOM    298  C   GLU A  19      17.379   3.208  13.167  1.00  8.04           C  
ATOM    299  O   GLU A  19      18.127   2.234  13.248  1.00  8.04           O  
ATOM    300  CB  GLU A  19      17.750   3.635  10.735  1.00  8.04           C  
ATOM    301  CG  GLU A  19      17.180   3.723   9.316  1.00  8.04           C  
ATOM    302  CD  GLU A  19      18.250   3.808   8.244  1.00  8.04           C  
ATOM    303  OE1 GLU A  19      19.405   3.869   8.588  1.00  8.04           O  
ATOM    304  OE2 GLU A  19      17.908   3.793   7.083  1.00  8.04           O  
ATOM    305  H   GLU A  19      16.380   5.668  11.717  1.00  8.04           H  
ATOM    306  HA  GLU A  19      16.015   2.730  11.601  1.00  8.04           H  
ATOM    307 1HB  GLU A  19      18.372   4.515  10.901  1.00  8.04           H  
ATOM    308 2HB  GLU A  19      18.398   2.761  10.786  1.00  8.04           H  
ATOM    309 1HG  GLU A  19      16.552   2.853   9.128  1.00  8.04           H  
ATOM    310 2HG  GLU A  19      16.554   4.606   9.253  1.00  8.04           H  
ATOM    311  N   GLU A  20      17.144   4.010  14.196  1.00  8.54           N  
ATOM    312  CA  GLU A  20      17.776   3.827  15.506  1.00  8.54           C  
ATOM    313  C   GLU A  20      17.343   2.553  16.248  1.00  8.54           C  
ATOM    314  O   GLU A  20      18.026   2.096  17.166  1.00  8.54           O  
ATOM    315  CB  GLU A  20      17.527   5.070  16.355  1.00  8.54           C  
ATOM    316  CG  GLU A  20      18.233   6.320  15.802  1.00  8.54           C  
ATOM    317  CD  GLU A  20      17.469   7.007  14.697  1.00  8.54           C  
ATOM    318  OE1 GLU A  20      16.376   6.595  14.411  1.00  8.54           O  
ATOM    319  OE2 GLU A  20      17.992   7.915  14.112  1.00  8.54           O  
ATOM    320  H   GLU A  20      16.506   4.774  14.061  1.00  8.54           H  
ATOM    321  HA  GLU A  20      18.851   3.753  15.343  1.00  8.54           H  
ATOM    322 1HB  GLU A  20      16.457   5.274  16.404  1.00  8.54           H  
ATOM    323 2HB  GLU A  20      17.880   4.898  17.371  1.00  8.54           H  
ATOM    324 1HG  GLU A  20      18.385   7.027  16.617  1.00  8.54           H  
ATOM    325 2HG  GLU A  20      19.213   6.026  15.426  1.00  8.54           H  
ATOM    326  N   ALA A  21      16.204   1.996  15.866  1.00  9.21           N  
ATOM    327  CA  ALA A  21      15.691   0.775  16.466  1.00  9.21           C  
ATOM    328  C   ALA A  21      14.706   0.134  15.493  1.00  9.21           C  
ATOM    329  O   ALA A  21      14.064   0.848  14.726  1.00  9.21           O  
ATOM    330  CB  ALA A  21      15.009   1.081  17.795  1.00  9.21           C  
ATOM    331  H   ALA A  21      15.693   2.429  15.111  1.00  9.21           H  
ATOM    332  HA  ALA A  21      16.530   0.105  16.627  1.00  9.21           H  
ATOM    333 1HB  ALA A  21      14.627   0.170  18.244  1.00  9.21           H  
ATOM    334 2HB  ALA A  21      15.727   1.542  18.474  1.00  9.21           H  
ATOM    335 3HB  ALA A  21      14.181   1.765  17.623  1.00  9.21           H  
ATOM    336  N   PRO A  22      14.542  -1.193  15.501  1.00  9.94           N  
ATOM    337  CA  PRO A  22      13.542  -1.891  14.729  1.00  9.94           C  
ATOM    338  C   PRO A  22      12.165  -1.597  15.290  1.00  9.94           C  
ATOM    339  O   PRO A  22      12.014  -1.381  16.495  1.00  9.94           O  
ATOM    340  CB  PRO A  22      13.943  -3.360  14.900  1.00  9.94           C  
ATOM    341  CG  PRO A  22      14.693  -3.405  16.220  1.00  9.94           C  
ATOM    342  CD  PRO A  22      15.417  -2.071  16.307  1.00  9.94           C  
ATOM    343  HA  PRO A  22      13.608  -1.578  13.677  1.00  9.94           H  
ATOM    344 1HB  PRO A  22      13.041  -3.990  14.902  1.00  9.94           H  
ATOM    345 2HB  PRO A  22      14.559  -3.685  14.048  1.00  9.94           H  
ATOM    346 1HG  PRO A  22      13.982  -3.555  17.045  1.00  9.94           H  
ATOM    347 2HG  PRO A  22      15.381  -4.265  16.234  1.00  9.94           H  
ATOM    348 1HD  PRO A  22      15.456  -1.767  17.356  1.00  9.94           H  
ATOM    349 2HD  PRO A  22      16.418  -2.142  15.853  1.00  9.94           H  
ATOM    350  N   VAL A  23      11.162  -1.639  14.429  1.00 10.61           N  
ATOM    351  CA  VAL A  23       9.784  -1.458  14.857  1.00 10.61           C  
ATOM    352  C   VAL A  23       8.945  -2.658  14.466  1.00 10.61           C  
ATOM    353  O   VAL A  23       8.872  -3.020  13.290  1.00 10.61           O  
ATOM    354  CB  VAL A  23       9.195  -0.171  14.233  1.00 10.61           C  
ATOM    355  CG1 VAL A  23       7.730  -0.001  14.639  1.00 10.61           C  
ATOM    356  CG2 VAL A  23      10.021   1.034  14.703  1.00 10.61           C  
ATOM    357  H   VAL A  23      11.355  -1.807  13.454  1.00 10.61           H  
ATOM    358  HA  VAL A  23       9.763  -1.358  15.942  1.00 10.61           H  
ATOM    359  HB  VAL A  23       9.231  -0.245  13.146  1.00 10.61           H  
ATOM    360 1HG1 VAL A  23       7.329   0.907  14.185  1.00 10.61           H  
ATOM    361 2HG1 VAL A  23       7.152  -0.861  14.299  1.00 10.61           H  
ATOM    362 3HG1 VAL A  23       7.659   0.073  15.723  1.00 10.61           H  
ATOM    363 1HG2 VAL A  23       9.624   1.935  14.275  1.00 10.61           H  
ATOM    364 2HG2 VAL A  23       9.975   1.101  15.790  1.00 10.61           H  
ATOM    365 3HG2 VAL A  23      11.063   0.921  14.393  1.00 10.61           H  
ATOM    366  N   GLU A  24       8.315  -3.277  15.453  1.00 11.20           N  
ATOM    367  CA  GLU A  24       7.474  -4.429  15.183  1.00 11.20           C  
ATOM    368  C   GLU A  24       6.092  -3.939  14.801  1.00 11.20           C  
ATOM    369  O   GLU A  24       5.505  -3.119  15.512  1.00 11.20           O  
ATOM    370  CB  GLU A  24       7.411  -5.360  16.400  1.00 11.20           C  
ATOM    371  CG  GLU A  24       6.616  -6.648  16.174  1.00 11.20           C  
ATOM    372  CD  GLU A  24       6.607  -7.572  17.375  1.00 11.20           C  
ATOM    373  OE1 GLU A  24       7.271  -7.275  18.341  1.00 11.20           O  
ATOM    374  OE2 GLU A  24       5.935  -8.575  17.320  1.00 11.20           O  
ATOM    375  H   GLU A  24       8.419  -2.939  16.399  1.00 11.20           H  
ATOM    376  HA  GLU A  24       7.887  -4.982  14.338  1.00 11.20           H  
ATOM    377 1HB  GLU A  24       8.422  -5.639  16.698  1.00 11.20           H  
ATOM    378 2HB  GLU A  24       6.957  -4.832  17.238  1.00 11.20           H  
ATOM    379 1HG  GLU A  24       5.587  -6.386  15.928  1.00 11.20           H  
ATOM    380 2HG  GLU A  24       7.039  -7.175  15.319  1.00 11.20           H  
ATOM    381  N   VAL A  25       5.585  -4.412  13.673  1.00 11.64           N  
ATOM    382  CA  VAL A  25       4.276  -3.988  13.214  1.00 11.64           C  
ATOM    383  C   VAL A  25       3.363  -5.189  13.021  1.00 11.64           C  
ATOM    384  O   VAL A  25       3.670  -6.080  12.226  1.00 11.64           O  
ATOM    385  CB  VAL A  25       4.410  -3.235  11.874  1.00 11.64           C  
ATOM    386  CG1 VAL A  25       3.035  -2.792  11.391  1.00 11.64           C  
ATOM    387  CG2 VAL A  25       5.373  -2.051  12.039  1.00 11.64           C  
ATOM    388  H   VAL A  25       6.120  -5.073  13.127  1.00 11.64           H  
ATOM    389  HA  VAL A  25       3.834  -3.325  13.959  1.00 11.64           H  
ATOM    390  HB  VAL A  25       4.807  -3.916  11.123  1.00 11.64           H  
ATOM    391 1HG1 VAL A  25       3.127  -2.284  10.431  1.00 11.64           H  
ATOM    392 2HG1 VAL A  25       2.400  -3.666  11.282  1.00 11.64           H  
ATOM    393 3HG1 VAL A  25       2.592  -2.114  12.120  1.00 11.64           H  
ATOM    394 1HG2 VAL A  25       5.478  -1.532  11.089  1.00 11.64           H  
ATOM    395 2HG2 VAL A  25       4.979  -1.368  12.792  1.00 11.64           H  
ATOM    396 3HG2 VAL A  25       6.352  -2.409  12.356  1.00 11.64           H  
ATOM    397  N   GLU A  26       2.245  -5.214  13.737  1.00 11.84           N  
ATOM    398  CA  GLU A  26       1.302  -6.314  13.590  1.00 11.84           C  
ATOM    399  C   GLU A  26       0.141  -5.886  12.716  1.00 11.84           C  
ATOM    400  O   GLU A  26      -0.552  -4.917  13.029  1.00 11.84           O  
ATOM    401  CB  GLU A  26       0.770  -6.800  14.943  1.00 11.84           C  
ATOM    402  CG  GLU A  26      -0.203  -7.990  14.823  1.00 11.84           C  
ATOM    403  CD  GLU A  26      -0.758  -8.488  16.139  1.00 11.84           C  
ATOM    404  OE1 GLU A  26      -0.430  -7.947  17.158  1.00 11.84           O  
ATOM    405  OE2 GLU A  26      -1.538  -9.425  16.110  1.00 11.84           O  
ATOM    406  H   GLU A  26       2.047  -4.461  14.382  1.00 11.84           H  
ATOM    407  HA  GLU A  26       1.805  -7.148  13.098  1.00 11.84           H  
ATOM    408 1HB  GLU A  26       1.605  -7.109  15.574  1.00 11.84           H  
ATOM    409 2HB  GLU A  26       0.254  -5.985  15.451  1.00 11.84           H  
ATOM    410 1HG  GLU A  26      -1.040  -7.694  14.185  1.00 11.84           H  
ATOM    411 2HG  GLU A  26       0.315  -8.807  14.323  1.00 11.84           H  
ATOM    412  N   LEU A  27      -0.055  -6.595  11.616  1.00 11.74           N  
ATOM    413  CA  LEU A  27      -1.131  -6.274  10.697  1.00 11.74           C  
ATOM    414  C   LEU A  27      -2.195  -7.358  10.757  1.00 11.74           C  
ATOM    415  O   LEU A  27      -1.883  -8.527  10.985  1.00 11.74           O  
ATOM    416  CB  LEU A  27      -0.571  -6.120   9.279  1.00 11.74           C  
ATOM    417  CG  LEU A  27       0.544  -5.053   9.142  1.00 11.74           C  
ATOM    418  CD1 LEU A  27       1.060  -5.018   7.719  1.00 11.74           C  
ATOM    419  CD2 LEU A  27       0.006  -3.705   9.544  1.00 11.74           C  
ATOM    420  H   LEU A  27       0.560  -7.370  11.417  1.00 11.74           H  
ATOM    421  HA  LEU A  27      -1.585  -5.332  10.997  1.00 11.74           H  
ATOM    422 1HB  LEU A  27      -0.166  -7.077   8.959  1.00 11.74           H  
ATOM    423 2HB  LEU A  27      -1.390  -5.849   8.611  1.00 11.74           H  
ATOM    424  HG  LEU A  27       1.379  -5.318   9.794  1.00 11.74           H  
ATOM    425 1HD1 LEU A  27       1.852  -4.273   7.639  1.00 11.74           H  
ATOM    426 2HD1 LEU A  27       1.454  -5.997   7.450  1.00 11.74           H  
ATOM    427 3HD1 LEU A  27       0.245  -4.756   7.043  1.00 11.74           H  
ATOM    428 1HD2 LEU A  27       0.798  -2.978   9.455  1.00 11.74           H  
ATOM    429 2HD2 LEU A  27      -0.823  -3.431   8.892  1.00 11.74           H  
ATOM    430 3HD2 LEU A  27      -0.343  -3.739  10.577  1.00 11.74           H  
ATOM    431  N   LYS A  28      -3.447  -6.973  10.553  1.00 11.34           N  
ATOM    432  CA  LYS A  28      -4.543  -7.933  10.535  1.00 11.34           C  
ATOM    433  C   LYS A  28      -4.979  -8.171   9.094  1.00 11.34           C  
ATOM    434  O   LYS A  28      -4.771  -7.313   8.236  1.00 11.34           O  
ATOM    435  CB  LYS A  28      -5.704  -7.436  11.393  1.00 11.34           C  
ATOM    436  CG  LYS A  28      -5.325  -7.109  12.863  1.00 11.34           C  
ATOM    437  CD  LYS A  28      -4.822  -8.339  13.643  1.00 11.34           C  
ATOM    438  CE  LYS A  28      -4.588  -7.993  15.125  1.00 11.34           C  
ATOM    439  NZ  LYS A  28      -4.037  -9.140  15.901  1.00 11.34           N  
ATOM    440  H   LYS A  28      -3.643  -5.995  10.395  1.00 11.34           H  
ATOM    441  HA  LYS A  28      -4.192  -8.884  10.940  1.00 11.34           H  
ATOM    442 1HB  LYS A  28      -6.126  -6.535  10.947  1.00 11.34           H  
ATOM    443 2HB  LYS A  28      -6.488  -8.189  11.413  1.00 11.34           H  
ATOM    444 1HG  LYS A  28      -4.540  -6.350  12.875  1.00 11.34           H  
ATOM    445 2HG  LYS A  28      -6.197  -6.707  13.377  1.00 11.34           H  
ATOM    446 1HD  LYS A  28      -5.550  -9.146  13.574  1.00 11.34           H  
ATOM    447 2HD  LYS A  28      -3.876  -8.685  13.215  1.00 11.34           H  
ATOM    448 1HE  LYS A  28      -3.885  -7.160  15.190  1.00 11.34           H  
ATOM    449 2HE  LYS A  28      -5.535  -7.693  15.570  1.00 11.34           H  
ATOM    450 1HZ  LYS A  28      -3.889  -8.866  16.861  1.00 11.34           H  
ATOM    451 2HZ  LYS A  28      -4.662  -9.920  15.870  1.00 11.34           H  
ATOM    452 3HZ  LYS A  28      -3.122  -9.419  15.510  1.00 11.34           H  
ATOM    453  N   GLU A  29      -5.637  -9.302   8.836  1.00 10.70           N  
ATOM    454  CA  GLU A  29      -6.093  -9.628   7.480  1.00 10.70           C  
ATOM    455  C   GLU A  29      -7.072  -8.611   6.891  1.00 10.70           C  
ATOM    456  O   GLU A  29      -7.057  -8.365   5.685  1.00 10.70           O  
ATOM    457  CB  GLU A  29      -6.751 -11.010   7.469  1.00 10.70           C  
ATOM    458  CG  GLU A  29      -5.785 -12.168   7.679  1.00 10.70           C  
ATOM    459  CD  GLU A  29      -6.475 -13.511   7.711  1.00 10.70           C  
ATOM    460  OE1 GLU A  29      -7.685 -13.538   7.710  1.00 10.70           O  
ATOM    461  OE2 GLU A  29      -5.790 -14.509   7.734  1.00 10.70           O  
ATOM    462  H   GLU A  29      -5.788  -9.967   9.582  1.00 10.70           H  
ATOM    463  HA  GLU A  29      -5.217  -9.659   6.831  1.00 10.70           H  
ATOM    464 1HB  GLU A  29      -7.510 -11.059   8.250  1.00 10.70           H  
ATOM    465 2HB  GLU A  29      -7.256 -11.162   6.514  1.00 10.70           H  
ATOM    466 1HG  GLU A  29      -5.053 -12.166   6.871  1.00 10.70           H  
ATOM    467 2HG  GLU A  29      -5.252 -12.014   8.616  1.00 10.70           H  
ATOM    468  N   SER A  30      -7.937  -8.047   7.734  1.00  9.88           N  
ATOM    469  CA  SER A  30      -8.936  -7.066   7.300  1.00  9.88           C  
ATOM    470  C   SER A  30      -9.771  -7.532   6.100  1.00  9.88           C  
ATOM    471  O   SER A  30      -9.946  -6.785   5.132  1.00  9.88           O  
ATOM    472  CB  SER A  30      -8.262  -5.748   6.964  1.00  9.88           C  
ATOM    473  OG  SER A  30      -7.589  -5.220   8.082  1.00  9.88           O  
ATOM    474  H   SER A  30      -7.881  -8.299   8.708  1.00  9.88           H  
ATOM    475  HA  SER A  30      -9.619  -6.896   8.133  1.00  9.88           H  
ATOM    476 1HB  SER A  30      -7.557  -5.883   6.145  1.00  9.88           H  
ATOM    477 2HB  SER A  30      -9.019  -5.043   6.628  1.00  9.88           H  
ATOM    478  HG  SER A  30      -6.733  -5.672   8.119  1.00  9.88           H  
ATOM    479  N   GLY A  31     -10.289  -8.763   6.166  1.00  8.96           N  
ATOM    480  CA  GLY A  31     -11.098  -9.308   5.081  1.00  8.96           C  
ATOM    481  C   GLY A  31     -12.569  -8.934   5.230  1.00  8.96           C  
ATOM    482  O   GLY A  31     -12.910  -8.010   5.983  1.00  8.96           O  
ATOM    483  H   GLY A  31     -10.101  -9.328   6.982  1.00  8.96           H  
ATOM    484 1HA  GLY A  31     -10.723  -8.936   4.126  1.00  8.96           H  
ATOM    485 2HA  GLY A  31     -10.995 -10.394   5.063  1.00  8.96           H  
ATOM    486  N   THR A  32     -13.444  -9.664   4.531  1.00  7.90           N  
ATOM    487  CA  THR A  32     -14.866  -9.346   4.534  1.00  7.90           C  
ATOM    488  C   THR A  32     -15.683 -10.533   5.067  1.00  7.90           C  
ATOM    489  O   THR A  32     -15.162 -11.646   5.117  1.00  7.90           O  
ATOM    490  CB  THR A  32     -15.324  -9.002   3.097  1.00  7.90           C  
ATOM    491  OG1 THR A  32     -15.162 -10.150   2.255  1.00  7.90           O  
ATOM    492  CG2 THR A  32     -14.499  -7.857   2.550  1.00  7.90           C  
ATOM    493  H   THR A  32     -13.110 -10.430   3.955  1.00  7.90           H  
ATOM    494  HA  THR A  32     -15.002  -8.475   5.162  1.00  7.90           H  
ATOM    495  HB  THR A  32     -16.363  -8.712   3.093  1.00  7.90           H  
ATOM    496  HG1 THR A  32     -15.846 -10.805   2.479  1.00  7.90           H  
ATOM    497 1HG2 THR A  32     -14.830  -7.624   1.539  1.00  7.90           H  
ATOM    498 2HG2 THR A  32     -14.631  -6.983   3.188  1.00  7.90           H  
ATOM    499 3HG2 THR A  32     -13.447  -8.134   2.529  1.00  7.90           H  
ATOM    500  N   PRO A  33     -16.941 -10.322   5.506  1.00  6.65           N  
ATOM    501  CA  PRO A  33     -17.889 -11.354   5.898  1.00  6.65           C  
ATOM    502  C   PRO A  33     -18.176 -12.312   4.749  1.00  6.65           C  
ATOM    503  O   PRO A  33     -18.167 -11.914   3.583  1.00  6.65           O  
ATOM    504  CB  PRO A  33     -19.140 -10.544   6.263  1.00  6.65           C  
ATOM    505  CG  PRO A  33     -18.623  -9.181   6.651  1.00  6.65           C  
ATOM    506  CD  PRO A  33     -17.439  -8.937   5.752  1.00  6.65           C  
ATOM    507  HA  PRO A  33     -17.500 -11.897   6.769  1.00  6.65           H  
ATOM    508 1HB  PRO A  33     -19.832 -10.516   5.407  1.00  6.65           H  
ATOM    509 2HB  PRO A  33     -19.676 -11.043   7.084  1.00  6.65           H  
ATOM    510 1HG  PRO A  33     -19.416  -8.427   6.522  1.00  6.65           H  
ATOM    511 2HG  PRO A  33     -18.350  -9.172   7.716  1.00  6.65           H  
ATOM    512 1HD  PRO A  33     -17.765  -8.449   4.830  1.00  6.65           H  
ATOM    513 2HD  PRO A  33     -16.730  -8.334   6.330  1.00  6.65           H  
ATOM    514  N   GLU A  34     -18.456 -13.564   5.099  1.00  5.29           N  
ATOM    515  CA  GLU A  34     -18.805 -14.610   4.139  1.00  5.29           C  
ATOM    516  C   GLU A  34     -20.320 -14.759   4.014  1.00  5.29           C  
ATOM    517  O   GLU A  34     -21.055 -14.475   4.970  1.00  5.29           O  
ATOM    518  CB  GLU A  34     -18.194 -15.950   4.567  1.00  5.29           C  
ATOM    519  CG  GLU A  34     -16.666 -15.983   4.578  1.00  5.29           C  
ATOM    520  CD  GLU A  34     -16.096 -17.319   5.025  1.00  5.29           C  
ATOM    521  OE1 GLU A  34     -16.860 -18.181   5.389  1.00  5.29           O  
ATOM    522  OE2 GLU A  34     -14.896 -17.469   4.999  1.00  5.29           O  
ATOM    523  H   GLU A  34     -18.429 -13.806   6.079  1.00  5.29           H  
ATOM    524  HA  GLU A  34     -18.407 -14.334   3.161  1.00  5.29           H  
ATOM    525 1HB  GLU A  34     -18.541 -16.200   5.569  1.00  5.29           H  
ATOM    526 2HB  GLU A  34     -18.545 -16.737   3.897  1.00  5.29           H  
ATOM    527 1HG  GLU A  34     -16.306 -15.767   3.573  1.00  5.29           H  
ATOM    528 2HG  GLU A  34     -16.301 -15.195   5.239  1.00  5.29           H  
ATOM    529  N   ALA A  35     -20.783 -15.213   2.846  1.00  3.99           N  
ATOM    530  CA  ALA A  35     -22.207 -15.459   2.630  1.00  3.99           C  
ATOM    531  C   ALA A  35     -22.708 -16.508   3.607  1.00  3.99           C  
ATOM    532  O   ALA A  35     -21.995 -17.461   3.916  1.00  3.99           O  
ATOM    533  CB  ALA A  35     -22.472 -15.908   1.220  1.00  3.99           C  
ATOM    534  H   ALA A  35     -20.130 -15.405   2.102  1.00  3.99           H  
ATOM    535  HA  ALA A  35     -22.744 -14.527   2.813  1.00  3.99           H  
ATOM    536 1HB  ALA A  35     -23.531 -16.051   1.117  1.00  3.99           H  
ATOM    537 2HB  ALA A  35     -22.134 -15.152   0.521  1.00  3.99           H  
ATOM    538 3HB  ALA A  35     -21.953 -16.841   1.022  1.00  3.99           H  
ATOM    539  N   GLN A  36     -23.937 -16.340   4.078  1.00  2.89           N  
ATOM    540  CA  GLN A  36     -24.527 -17.243   5.065  1.00  2.89           C  
ATOM    541  C   GLN A  36     -25.544 -18.271   4.553  1.00  2.89           C  
ATOM    542  O   GLN A  36     -26.205 -18.924   5.361  1.00  2.89           O  
ATOM    543  CB  GLN A  36     -25.162 -16.408   6.174  1.00  2.89           C  
ATOM    544  CG  GLN A  36     -24.154 -15.526   6.918  1.00  2.89           C  
ATOM    545  CD  GLN A  36     -23.089 -16.341   7.651  1.00  2.89           C  
ATOM    546  OE1 GLN A  36     -23.412 -17.188   8.495  1.00  2.89           O  
ATOM    547  NE2 GLN A  36     -21.823 -16.099   7.327  1.00  2.89           N  
ATOM    548  H   GLN A  36     -24.469 -15.541   3.769  1.00  2.89           H  
ATOM    549  HA  GLN A  36     -23.708 -17.807   5.510  1.00  2.89           H  
ATOM    550 1HB  GLN A  36     -25.934 -15.765   5.753  1.00  2.89           H  
ATOM    551 2HB  GLN A  36     -25.640 -17.067   6.899  1.00  2.89           H  
ATOM    552 1HG  GLN A  36     -23.646 -14.880   6.197  1.00  2.89           H  
ATOM    553 2HG  GLN A  36     -24.684 -14.919   7.651  1.00  2.89           H  
ATOM    554 1HE2 GLN A  36     -21.083 -16.608   7.762  1.00  2.89           H  
ATOM    555 2HE2 GLN A  36     -21.597 -15.402   6.613  1.00  2.89           H  
ATOM    556  N   GLY A  37     -25.718 -18.411   3.241  1.00  2.07           N  
ATOM    557  CA  GLY A  37     -26.736 -19.361   2.788  1.00  2.07           C  
ATOM    558  C   GLY A  37     -26.991 -19.399   1.285  1.00  2.07           C  
ATOM    559  O   GLY A  37     -26.108 -19.147   0.475  1.00  2.07           O  
ATOM    560  H   GLY A  37     -25.160 -17.883   2.587  1.00  2.07           H  
ATOM    561 1HA  GLY A  37     -26.452 -20.359   3.122  1.00  2.07           H  
ATOM    562 2HA  GLY A  37     -27.672 -19.132   3.295  1.00  2.07           H  
ATOM    563  N   ASP A  38     -28.210 -19.808   0.938  1.00  1.52           N  
ATOM    564  CA  ASP A  38     -28.691 -19.979  -0.434  1.00  1.52           C  
ATOM    565  C   ASP A  38     -29.087 -18.621  -1.057  1.00  1.52           C  
ATOM    566  O   ASP A  38     -30.006 -17.975  -0.543  1.00  1.52           O  
ATOM    567  CB  ASP A  38     -29.883 -20.956  -0.440  1.00  1.52           C  
ATOM    568  CG  ASP A  38     -30.479 -21.318  -1.837  1.00  1.52           C  
ATOM    569  OD1 ASP A  38     -30.221 -20.616  -2.798  1.00  1.52           O  
ATOM    570  OD2 ASP A  38     -31.245 -22.276  -1.909  1.00  1.52           O  
ATOM    571  H   ASP A  38     -28.855 -20.010   1.690  1.00  1.52           H  
ATOM    572  HA  ASP A  38     -27.885 -20.442  -0.986  1.00  1.52           H  
ATOM    573 1HB  ASP A  38     -29.577 -21.886   0.039  1.00  1.52           H  
ATOM    574 2HB  ASP A  38     -30.683 -20.537   0.170  1.00  1.52           H  
ATOM    575  N   PRO A  39     -28.429 -18.152  -2.150  1.00  1.17           N  
ATOM    576  CA  PRO A  39     -28.666 -16.870  -2.795  1.00  1.17           C  
ATOM    577  C   PRO A  39     -30.080 -16.791  -3.337  1.00  1.17           C  
ATOM    578  O   PRO A  39     -30.601 -15.699  -3.563  1.00  1.17           O  
ATOM    579  CB  PRO A  39     -27.620 -16.845  -3.911  1.00  1.17           C  
ATOM    580  CG  PRO A  39     -27.313 -18.290  -4.186  1.00  1.17           C  
ATOM    581  CD  PRO A  39     -27.436 -18.988  -2.849  1.00  1.17           C  
ATOM    582  HA  PRO A  39     -28.493 -16.066  -2.079  1.00  1.17           H  
ATOM    583 1HB  PRO A  39     -27.999 -16.325  -4.787  1.00  1.17           H  
ATOM    584 2HB  PRO A  39     -26.748 -16.287  -3.572  1.00  1.17           H  
ATOM    585 1HG  PRO A  39     -28.022 -18.683  -4.931  1.00  1.17           H  
ATOM    586 2HG  PRO A  39     -26.314 -18.399  -4.616  1.00  1.17           H  
ATOM    587 1HD  PRO A  39     -27.829 -19.993  -3.059  1.00  1.17           H  
ATOM    588 2HD  PRO A  39     -26.477 -19.005  -2.307  1.00  1.17           H  
ATOM    589  N   ARG A  40     -30.719 -17.946  -3.554  1.00  0.98           N  
ATOM    590  CA  ARG A  40     -32.097 -17.954  -4.003  1.00  0.98           C  
ATOM    591  C   ARG A  40     -32.956 -17.355  -2.924  1.00  0.98           C  
ATOM    592  O   ARG A  40     -33.676 -16.387  -3.152  1.00  0.98           O  
ATOM    593  CB  ARG A  40     -32.568 -19.368  -4.219  1.00  0.98           C  
ATOM    594  CG  ARG A  40     -34.003 -19.565  -4.590  1.00  0.98           C  
ATOM    595  CD  ARG A  40     -34.280 -20.998  -4.537  1.00  0.98           C  
ATOM    596  NE  ARG A  40     -33.889 -21.541  -3.218  1.00  0.98           N  
ATOM    597  CZ  ARG A  40     -34.586 -21.481  -2.063  1.00  0.98           C  
ATOM    598  NH1 ARG A  40     -35.784 -20.929  -1.962  1.00  0.98           N  
ATOM    599  NH2 ARG A  40     -34.015 -21.997  -0.996  1.00  0.98           N  
ATOM    600  H   ARG A  40     -30.284 -18.856  -3.361  1.00  0.98           H  
ATOM    601  HA  ARG A  40     -32.191 -17.371  -4.917  1.00  0.98           H  
ATOM    602 1HB  ARG A  40     -31.947 -19.858  -4.951  1.00  0.98           H  
ATOM    603 2HB  ARG A  40     -32.448 -19.914  -3.297  1.00  0.98           H  
ATOM    604 1HG  ARG A  40     -34.666 -19.038  -3.899  1.00  0.98           H  
ATOM    605 2HG  ARG A  40     -34.171 -19.228  -5.596  1.00  0.98           H  
ATOM    606 1HD  ARG A  40     -35.348 -21.169  -4.679  1.00  0.98           H  
ATOM    607 2HD  ARG A  40     -33.712 -21.516  -5.307  1.00  0.98           H  
ATOM    608  HE  ARG A  40     -32.942 -21.966  -3.129  1.00  0.98           H  
ATOM    609 1HH1 ARG A  40     -36.253 -20.472  -2.752  1.00  0.98           H  
ATOM    610 2HH1 ARG A  40     -36.248 -20.901  -1.068  1.00  0.98           H  
ATOM    611 1HH2 ARG A  40     -33.057 -22.382  -1.099  1.00  0.98           H  
ATOM    612 2HH2 ARG A  40     -34.479 -21.977  -0.106  1.00  0.98           H  
ATOM    613  N   ALA A  41     -32.852 -17.929  -1.723  1.00  0.88           N  
ATOM    614  CA  ALA A  41     -33.633 -17.478  -0.586  1.00  0.88           C  
ATOM    615  C   ALA A  41     -33.293 -16.042  -0.248  1.00  0.88           C  
ATOM    616  O   ALA A  41     -34.159 -15.246   0.103  1.00  0.88           O  
ATOM    617  CB  ALA A  41     -33.390 -18.365   0.613  1.00  0.88           C  
ATOM    618  H   ALA A  41     -32.199 -18.697  -1.604  1.00  0.88           H  
ATOM    619  HA  ALA A  41     -34.690 -17.527  -0.858  1.00  0.88           H  
ATOM    620 1HB  ALA A  41     -33.997 -18.022   1.450  1.00  0.88           H  
ATOM    621 2HB  ALA A  41     -33.656 -19.388   0.364  1.00  0.88           H  
ATOM    622 3HB  ALA A  41     -32.333 -18.321   0.885  1.00  0.88           H  
ATOM    623  N   PHE A  42     -32.014 -15.694  -0.361  1.00  0.83           N  
ATOM    624  CA  PHE A  42     -31.624 -14.330  -0.044  1.00  0.83           C  
ATOM    625  C   PHE A  42     -32.336 -13.370  -1.001  1.00  0.83           C  
ATOM    626  O   PHE A  42     -32.930 -12.371  -0.573  1.00  0.83           O  
ATOM    627  CB  PHE A  42     -30.113 -14.181  -0.091  1.00  0.83           C  
ATOM    628  CG  PHE A  42     -29.643 -12.843   0.309  1.00  0.83           C  
ATOM    629  CD1 PHE A  42     -29.673 -12.476   1.642  1.00  0.83           C  
ATOM    630  CD2 PHE A  42     -29.147 -11.962  -0.602  1.00  0.83           C  
ATOM    631  CE1 PHE A  42     -29.233 -11.239   2.039  1.00  0.83           C  
ATOM    632  CE2 PHE A  42     -28.699 -10.742  -0.199  1.00  0.83           C  
ATOM    633  CZ  PHE A  42     -28.744 -10.373   1.116  1.00  0.83           C  
ATOM    634  H   PHE A  42     -31.315 -16.388  -0.634  1.00  0.83           H  
ATOM    635  HA  PHE A  42     -31.952 -14.103   0.971  1.00  0.83           H  
ATOM    636 1HB  PHE A  42     -29.647 -14.929   0.551  1.00  0.83           H  
ATOM    637 2HB  PHE A  42     -29.777 -14.364  -1.107  1.00  0.83           H  
ATOM    638  HD1 PHE A  42     -30.062 -13.179   2.379  1.00  0.83           H  
ATOM    639  HD2 PHE A  42     -29.112 -12.245  -1.650  1.00  0.83           H  
ATOM    640  HE1 PHE A  42     -29.273 -10.957   3.086  1.00  0.83           H  
ATOM    641  HE2 PHE A  42     -28.303 -10.061  -0.913  1.00  0.83           H  
ATOM    642  HZ  PHE A  42     -28.383  -9.390   1.415  1.00  0.83           H  
ATOM    643  N   LEU A  43     -32.295 -13.686  -2.299  1.00  0.82           N  
ATOM    644  CA  LEU A  43     -32.985 -12.897  -3.302  1.00  0.82           C  
ATOM    645  C   LEU A  43     -34.476 -12.825  -2.985  1.00  0.82           C  
ATOM    646  O   LEU A  43     -35.074 -11.746  -3.064  1.00  0.82           O  
ATOM    647  CB  LEU A  43     -32.825 -13.501  -4.693  1.00  0.82           C  
ATOM    648  CG  LEU A  43     -33.521 -12.737  -5.782  1.00  0.82           C  
ATOM    649  CD1 LEU A  43     -32.887 -11.354  -5.912  1.00  0.82           C  
ATOM    650  CD2 LEU A  43     -33.470 -13.509  -7.054  1.00  0.82           C  
ATOM    651  H   LEU A  43     -31.778 -14.507  -2.612  1.00  0.82           H  
ATOM    652  HA  LEU A  43     -32.574 -11.890  -3.296  1.00  0.82           H  
ATOM    653 1HB  LEU A  43     -31.764 -13.554  -4.930  1.00  0.82           H  
ATOM    654 2HB  LEU A  43     -33.222 -14.511  -4.688  1.00  0.82           H  
ATOM    655  HG  LEU A  43     -34.551 -12.609  -5.498  1.00  0.82           H  
ATOM    656 1HD1 LEU A  43     -33.401 -10.790  -6.680  1.00  0.82           H  
ATOM    657 2HD1 LEU A  43     -32.964 -10.823  -4.962  1.00  0.82           H  
ATOM    658 3HD1 LEU A  43     -31.836 -11.464  -6.186  1.00  0.82           H  
ATOM    659 1HD2 LEU A  43     -34.005 -12.971  -7.818  1.00  0.82           H  
ATOM    660 2HD2 LEU A  43     -32.440 -13.648  -7.345  1.00  0.82           H  
ATOM    661 3HD2 LEU A  43     -33.933 -14.460  -6.901  1.00  0.82           H  
ATOM    662  N   GLU A  44     -35.079 -13.971  -2.614  1.00  0.83           N  
ATOM    663  CA  GLU A  44     -36.505 -14.004  -2.315  1.00  0.83           C  
ATOM    664  C   GLU A  44     -36.843 -13.070  -1.163  1.00  0.83           C  
ATOM    665  O   GLU A  44     -37.842 -12.352  -1.230  1.00  0.83           O  
ATOM    666  CB  GLU A  44     -36.975 -15.420  -1.902  1.00  0.83           C  
ATOM    667  CG  GLU A  44     -37.014 -16.486  -2.996  1.00  0.83           C  
ATOM    668  CD  GLU A  44     -37.304 -17.884  -2.463  1.00  0.83           C  
ATOM    669  OE1 GLU A  44     -37.441 -18.030  -1.270  1.00  0.83           O  
ATOM    670  OE2 GLU A  44     -37.345 -18.813  -3.250  1.00  0.83           O  
ATOM    671  H   GLU A  44     -34.535 -14.832  -2.577  1.00  0.83           H  
ATOM    672  HA  GLU A  44     -37.043 -13.685  -3.194  1.00  0.83           H  
ATOM    673 1HB  GLU A  44     -36.337 -15.790  -1.112  1.00  0.83           H  
ATOM    674 2HB  GLU A  44     -37.979 -15.350  -1.490  1.00  0.83           H  
ATOM    675 1HG  GLU A  44     -37.807 -16.221  -3.687  1.00  0.83           H  
ATOM    676 2HG  GLU A  44     -36.081 -16.490  -3.537  1.00  0.83           H  
ATOM    677  N   GLU A  45     -36.006 -13.027  -0.120  1.00  0.85           N  
ATOM    678  CA  GLU A  45     -36.299 -12.116   0.980  1.00  0.85           C  
ATOM    679  C   GLU A  45     -36.185 -10.660   0.530  1.00  0.85           C  
ATOM    680  O   GLU A  45     -37.029  -9.828   0.887  1.00  0.85           O  
ATOM    681  CB  GLU A  45     -35.389 -12.373   2.197  1.00  0.85           C  
ATOM    682  CG  GLU A  45     -35.670 -13.687   2.953  1.00  0.85           C  
ATOM    683  CD  GLU A  45     -34.792 -13.884   4.192  1.00  0.85           C  
ATOM    684  OE1 GLU A  45     -33.916 -13.080   4.427  1.00  0.85           O  
ATOM    685  OE2 GLU A  45     -35.016 -14.839   4.904  1.00  0.85           O  
ATOM    686  H   GLU A  45     -35.198 -13.649  -0.090  1.00  0.85           H  
ATOM    687  HA  GLU A  45     -37.326 -12.289   1.297  1.00  0.85           H  
ATOM    688 1HB  GLU A  45     -34.349 -12.406   1.861  1.00  0.85           H  
ATOM    689 2HB  GLU A  45     -35.480 -11.547   2.901  1.00  0.85           H  
ATOM    690 1HG  GLU A  45     -36.717 -13.701   3.254  1.00  0.85           H  
ATOM    691 2HG  GLU A  45     -35.510 -14.518   2.266  1.00  0.85           H  
ATOM    692  N   PHE A  46     -35.174 -10.339  -0.292  1.00  0.87           N  
ATOM    693  CA  PHE A  46     -35.047  -8.966  -0.776  1.00  0.87           C  
ATOM    694  C   PHE A  46     -36.245  -8.533  -1.603  1.00  0.87           C  
ATOM    695  O   PHE A  46     -36.883  -7.509  -1.319  1.00  0.87           O  
ATOM    696  CB  PHE A  46     -33.800  -8.747  -1.640  1.00  0.87           C  
ATOM    697  CG  PHE A  46     -33.824  -7.330  -2.245  1.00  0.87           C  
ATOM    698  CD1 PHE A  46     -33.478  -6.222  -1.495  1.00  0.87           C  
ATOM    699  CD2 PHE A  46     -34.249  -7.118  -3.551  1.00  0.87           C  
ATOM    700  CE1 PHE A  46     -33.559  -4.945  -2.036  1.00  0.87           C  
ATOM    701  CE2 PHE A  46     -34.334  -5.842  -4.083  1.00  0.87           C  
ATOM    702  CZ  PHE A  46     -33.992  -4.766  -3.325  1.00  0.87           C  
ATOM    703  H   PHE A  46     -34.489 -11.053  -0.557  1.00  0.87           H  
ATOM    704  HA  PHE A  46     -34.980  -8.309   0.090  1.00  0.87           H  
ATOM    705 1HB  PHE A  46     -32.898  -8.866  -1.042  1.00  0.87           H  
ATOM    706 2HB  PHE A  46     -33.771  -9.477  -2.452  1.00  0.87           H  
ATOM    707  HD1 PHE A  46     -33.149  -6.358  -0.465  1.00  0.87           H  
ATOM    708  HD2 PHE A  46     -34.528  -7.974  -4.151  1.00  0.87           H  
ATOM    709  HE1 PHE A  46     -33.287  -4.081  -1.430  1.00  0.87           H  
ATOM    710  HE2 PHE A  46     -34.680  -5.690  -5.104  1.00  0.87           H  
ATOM    711  HZ  PHE A  46     -34.068  -3.771  -3.739  1.00  0.87           H  
ATOM    712  N   LEU A  47     -36.547  -9.317  -2.635  1.00  0.92           N  
ATOM    713  CA  LEU A  47     -37.622  -8.972  -3.540  1.00  0.92           C  
ATOM    714  C   LEU A  47     -38.955  -9.041  -2.823  1.00  0.92           C  
ATOM    715  O   LEU A  47     -39.828  -8.213  -3.064  1.00  0.92           O  
ATOM    716  CB  LEU A  47     -37.602  -9.896  -4.747  1.00  0.92           C  
ATOM    717  CG  LEU A  47     -36.411  -9.747  -5.706  1.00  0.92           C  
ATOM    718  CD1 LEU A  47     -36.478 -10.828  -6.749  1.00  0.92           C  
ATOM    719  CD2 LEU A  47     -36.430  -8.385  -6.370  1.00  0.92           C  
ATOM    720  H   LEU A  47     -36.007 -10.169  -2.793  1.00  0.92           H  
ATOM    721  HA  LEU A  47     -37.467  -7.951  -3.882  1.00  0.92           H  
ATOM    722 1HB  LEU A  47     -37.524 -10.894  -4.356  1.00  0.92           H  
ATOM    723 2HB  LEU A  47     -38.530  -9.797  -5.304  1.00  0.92           H  
ATOM    724  HG  LEU A  47     -35.489  -9.879  -5.140  1.00  0.92           H  
ATOM    725 1HD1 LEU A  47     -35.630 -10.751  -7.407  1.00  0.92           H  
ATOM    726 2HD1 LEU A  47     -36.476 -11.799  -6.272  1.00  0.92           H  
ATOM    727 3HD1 LEU A  47     -37.387 -10.709  -7.319  1.00  0.92           H  
ATOM    728 1HD2 LEU A  47     -35.576  -8.300  -7.041  1.00  0.92           H  
ATOM    729 2HD2 LEU A  47     -37.352  -8.272  -6.941  1.00  0.92           H  
ATOM    730 3HD2 LEU A  47     -36.380  -7.605  -5.618  1.00  0.92           H  
ATOM    731  N   GLY A  48     -39.102  -9.999  -1.910  1.00  0.97           N  
ATOM    732  CA  GLY A  48     -40.316 -10.162  -1.134  1.00  0.97           C  
ATOM    733  C   GLY A  48     -40.601  -8.886  -0.362  1.00  0.97           C  
ATOM    734  O   GLY A  48     -41.701  -8.333  -0.449  1.00  0.97           O  
ATOM    735  H   GLY A  48     -38.358 -10.670  -1.740  1.00  0.97           H  
ATOM    736 1HA  GLY A  48     -41.148 -10.397  -1.797  1.00  0.97           H  
ATOM    737 2HA  GLY A  48     -40.190 -10.997  -0.445  1.00  0.97           H  
ATOM    738  N   GLY A  49     -39.611  -8.415   0.407  1.00  1.05           N  
ATOM    739  CA  GLY A  49     -39.782  -7.194   1.178  1.00  1.05           C  
ATOM    740  C   GLY A  49     -40.109  -6.015   0.268  1.00  1.05           C  
ATOM    741  O   GLY A  49     -40.968  -5.192   0.595  1.00  1.05           O  
ATOM    742  H   GLY A  49     -38.719  -8.913   0.457  1.00  1.05           H  
ATOM    743 1HA  GLY A  49     -40.576  -7.332   1.909  1.00  1.05           H  
ATOM    744 2HA  GLY A  49     -38.865  -6.991   1.730  1.00  1.05           H  
ATOM    745  N   LEU A  50     -39.471  -5.951  -0.901  1.00  1.13           N  
ATOM    746  CA  LEU A  50     -39.737  -4.851  -1.814  1.00  1.13           C  
ATOM    747  C   LEU A  50     -41.181  -4.923  -2.321  1.00  1.13           C  
ATOM    748  O   LEU A  50     -41.866  -3.896  -2.419  1.00  1.13           O  
ATOM    749  CB  LEU A  50     -38.745  -4.860  -2.970  1.00  1.13           C  
ATOM    750  CG  LEU A  50     -38.856  -3.684  -3.911  1.00  1.13           C  
ATOM    751  CD1 LEU A  50     -38.630  -2.396  -3.126  1.00  1.13           C  
ATOM    752  CD2 LEU A  50     -37.841  -3.829  -4.978  1.00  1.13           C  
ATOM    753  H   LEU A  50     -38.756  -6.644  -1.136  1.00  1.13           H  
ATOM    754  HA  LEU A  50     -39.614  -3.919  -1.272  1.00  1.13           H  
ATOM    755 1HB  LEU A  50     -37.731  -4.889  -2.564  1.00  1.13           H  
ATOM    756 2HB  LEU A  50     -38.904  -5.769  -3.550  1.00  1.13           H  
ATOM    757  HG  LEU A  50     -39.854  -3.650  -4.352  1.00  1.13           H  
ATOM    758 1HD1 LEU A  50     -38.705  -1.539  -3.797  1.00  1.13           H  
ATOM    759 2HD1 LEU A  50     -39.383  -2.311  -2.343  1.00  1.13           H  
ATOM    760 3HD1 LEU A  50     -37.638  -2.416  -2.674  1.00  1.13           H  
ATOM    761 1HD2 LEU A  50     -37.917  -2.986  -5.640  1.00  1.13           H  
ATOM    762 2HD2 LEU A  50     -36.841  -3.861  -4.540  1.00  1.13           H  
ATOM    763 3HD2 LEU A  50     -38.033  -4.754  -5.518  1.00  1.13           H  
ATOM    764  N   LEU A  51     -41.663  -6.129  -2.641  1.00  1.23           N  
ATOM    765  CA  LEU A  51     -43.032  -6.258  -3.103  1.00  1.23           C  
ATOM    766  C   LEU A  51     -43.970  -5.798  -1.993  1.00  1.23           C  
ATOM    767  O   LEU A  51     -44.937  -5.092  -2.244  1.00  1.23           O  
ATOM    768  CB  LEU A  51     -43.382  -7.707  -3.493  1.00  1.23           C  
ATOM    769  CG  LEU A  51     -42.688  -8.317  -4.766  1.00  1.23           C  
ATOM    770  CD1 LEU A  51     -43.062  -9.789  -4.908  1.00  1.23           C  
ATOM    771  CD2 LEU A  51     -43.084  -7.557  -5.959  1.00  1.23           C  
ATOM    772  H   LEU A  51     -41.068  -6.954  -2.569  1.00  1.23           H  
ATOM    773  HA  LEU A  51     -43.170  -5.614  -3.969  1.00  1.23           H  
ATOM    774 1HB  LEU A  51     -43.128  -8.349  -2.650  1.00  1.23           H  
ATOM    775 2HB  LEU A  51     -44.456  -7.764  -3.643  1.00  1.23           H  
ATOM    776  HG  LEU A  51     -41.618  -8.255  -4.658  1.00  1.23           H  
ATOM    777 1HD1 LEU A  51     -42.571 -10.203  -5.788  1.00  1.23           H  
ATOM    778 2HD1 LEU A  51     -42.740 -10.328  -4.019  1.00  1.23           H  
ATOM    779 3HD1 LEU A  51     -44.135  -9.889  -5.018  1.00  1.23           H  
ATOM    780 1HD2 LEU A  51     -42.587  -7.964  -6.827  1.00  1.23           H  
ATOM    781 2HD2 LEU A  51     -44.161  -7.598  -6.098  1.00  1.23           H  
ATOM    782 3HD2 LEU A  51     -42.777  -6.556  -5.814  1.00  1.23           H  
ATOM    783  N   LEU A  52     -43.658  -6.131  -0.738  1.00  1.33           N  
ATOM    784  CA  LEU A  52     -44.522  -5.706   0.360  1.00  1.33           C  
ATOM    785  C   LEU A  52     -44.567  -4.183   0.486  1.00  1.33           C  
ATOM    786  O   LEU A  52     -45.620  -3.603   0.758  1.00  1.33           O  
ATOM    787  CB  LEU A  52     -44.055  -6.327   1.678  1.00  1.33           C  
ATOM    788  CG  LEU A  52     -44.242  -7.849   1.794  1.00  1.33           C  
ATOM    789  CD1 LEU A  52     -43.575  -8.344   3.061  1.00  1.33           C  
ATOM    790  CD2 LEU A  52     -45.727  -8.176   1.794  1.00  1.33           C  
ATOM    791  H   LEU A  52     -42.841  -6.719  -0.555  1.00  1.33           H  
ATOM    792  HA  LEU A  52     -45.528  -6.053   0.157  1.00  1.33           H  
ATOM    793 1HB  LEU A  52     -42.997  -6.115   1.804  1.00  1.33           H  
ATOM    794 2HB  LEU A  52     -44.596  -5.857   2.496  1.00  1.33           H  
ATOM    795  HG  LEU A  52     -43.767  -8.338   0.951  1.00  1.33           H  
ATOM    796 1HD1 LEU A  52     -43.699  -9.424   3.137  1.00  1.33           H  
ATOM    797 2HD1 LEU A  52     -42.517  -8.104   3.029  1.00  1.33           H  
ATOM    798 3HD1 LEU A  52     -44.030  -7.864   3.924  1.00  1.33           H  
ATOM    799 1HD2 LEU A  52     -45.859  -9.255   1.869  1.00  1.33           H  
ATOM    800 2HD2 LEU A  52     -46.212  -7.689   2.641  1.00  1.33           H  
ATOM    801 3HD2 LEU A  52     -46.168  -7.826   0.877  1.00  1.33           H  
ATOM    802  N   LEU A  53     -43.423  -3.532   0.263  1.00  1.42           N  
ATOM    803  CA  LEU A  53     -43.336  -2.076   0.339  1.00  1.42           C  
ATOM    804  C   LEU A  53     -44.118  -1.355  -0.761  1.00  1.42           C  
ATOM    805  O   LEU A  53     -44.672  -0.278  -0.523  1.00  1.42           O  
ATOM    806  CB  LEU A  53     -41.872  -1.628   0.263  1.00  1.42           C  
ATOM    807  CG  LEU A  53     -41.001  -1.976   1.464  1.00  1.42           C  
ATOM    808  CD1 LEU A  53     -39.551  -1.623   1.150  1.00  1.42           C  
ATOM    809  CD2 LEU A  53     -41.503  -1.225   2.678  1.00  1.42           C  
ATOM    810  H   LEU A  53     -42.579  -4.072   0.069  1.00  1.42           H  
ATOM    811  HA  LEU A  53     -43.743  -1.768   1.299  1.00  1.42           H  
ATOM    812 1HB  LEU A  53     -41.422  -2.089  -0.612  1.00  1.42           H  
ATOM    813 2HB  LEU A  53     -41.846  -0.549   0.128  1.00  1.42           H  
ATOM    814  HG  LEU A  53     -41.056  -3.035   1.660  1.00  1.42           H  
ATOM    815 1HD1 LEU A  53     -38.923  -1.878   2.003  1.00  1.42           H  
ATOM    816 2HD1 LEU A  53     -39.222  -2.183   0.281  1.00  1.42           H  
ATOM    817 3HD1 LEU A  53     -39.473  -0.558   0.945  1.00  1.42           H  
ATOM    818 1HD2 LEU A  53     -40.886  -1.477   3.540  1.00  1.42           H  
ATOM    819 2HD2 LEU A  53     -41.450  -0.153   2.492  1.00  1.42           H  
ATOM    820 3HD2 LEU A  53     -42.537  -1.510   2.874  1.00  1.42           H  
ATOM    821  N   LEU A  54     -44.155  -1.932  -1.967  1.00  1.48           N  
ATOM    822  CA  LEU A  54     -44.821  -1.272  -3.095  1.00  1.48           C  
ATOM    823  C   LEU A  54     -46.259  -1.764  -3.360  1.00  1.48           C  
ATOM    824  O   LEU A  54     -47.129  -0.956  -3.713  1.00  1.48           O  
ATOM    825  CB  LEU A  54     -43.970  -1.447  -4.361  1.00  1.48           C  
ATOM    826  CG  LEU A  54     -42.847  -0.408  -4.608  1.00  1.48           C  
ATOM    827  CD1 LEU A  54     -41.827  -0.501  -3.483  1.00  1.48           C  
ATOM    828  CD2 LEU A  54     -42.173  -0.676  -5.972  1.00  1.48           C  
ATOM    829  H   LEU A  54     -43.655  -2.813  -2.107  1.00  1.48           H  
ATOM    830  HA  LEU A  54     -44.871  -0.208  -2.873  1.00  1.48           H  
ATOM    831 1HB  LEU A  54     -43.475  -2.406  -4.273  1.00  1.48           H  
ATOM    832 2HB  LEU A  54     -44.626  -1.460  -5.230  1.00  1.48           H  
ATOM    833  HG  LEU A  54     -43.273   0.595  -4.610  1.00  1.48           H  
ATOM    834 1HD1 LEU A  54     -41.034   0.227  -3.647  1.00  1.48           H  
ATOM    835 2HD1 LEU A  54     -42.306  -0.293  -2.541  1.00  1.48           H  
ATOM    836 3HD1 LEU A  54     -41.407  -1.502  -3.467  1.00  1.48           H  
ATOM    837 1HD2 LEU A  54     -41.389   0.061  -6.139  1.00  1.48           H  
ATOM    838 2HD2 LEU A  54     -41.732  -1.659  -5.970  1.00  1.48           H  
ATOM    839 3HD2 LEU A  54     -42.914  -0.607  -6.777  1.00  1.48           H  
ATOM    840  N   ASP A  55     -46.489  -3.079  -3.273  1.00  1.49           N  
ATOM    841  CA  ASP A  55     -47.799  -3.705  -3.473  1.00  1.49           C  
ATOM    842  C   ASP A  55     -47.856  -5.118  -2.846  1.00  1.49           C  
ATOM    843  O   ASP A  55     -47.501  -6.096  -3.510  1.00  1.49           O  
ATOM    844  CB  ASP A  55     -48.214  -3.772  -4.933  1.00  1.49           C  
ATOM    845  CG  ASP A  55     -49.694  -4.343  -5.147  1.00  1.49           C  
ATOM    846  OD1 ASP A  55     -50.296  -4.804  -4.178  1.00  1.49           O  
ATOM    847  OD2 ASP A  55     -50.165  -4.352  -6.301  1.00  1.49           O  
ATOM    848  H   ASP A  55     -45.730  -3.687  -2.992  1.00  1.49           H  
ATOM    849  HA  ASP A  55     -48.522  -3.049  -3.012  1.00  1.49           H  
ATOM    850 1HB  ASP A  55     -48.155  -2.791  -5.363  1.00  1.49           H  
ATOM    851 2HB  ASP A  55     -47.517  -4.394  -5.447  1.00  1.49           H  
ATOM    852  N   PRO A  56     -48.376  -5.283  -1.621  1.00  1.44           N  
ATOM    853  CA  PRO A  56     -48.377  -6.515  -0.857  1.00  1.44           C  
ATOM    854  C   PRO A  56     -49.237  -7.617  -1.472  1.00  1.44           C  
ATOM    855  O   PRO A  56     -49.201  -8.755  -1.002  1.00  1.44           O  
ATOM    856  CB  PRO A  56     -48.904  -6.067   0.515  1.00  1.44           C  
ATOM    857  CG  PRO A  56     -49.737  -4.855   0.228  1.00  1.44           C  
ATOM    858  CD  PRO A  56     -49.048  -4.162  -0.932  1.00  1.44           C  
ATOM    859  HA  PRO A  56     -47.346  -6.865  -0.791  1.00  1.44           H  
ATOM    860 1HB  PRO A  56     -49.478  -6.881   0.980  1.00  1.44           H  
ATOM    861 2HB  PRO A  56     -48.056  -5.848   1.185  1.00  1.44           H  
ATOM    862 1HG  PRO A  56     -50.765  -5.160  -0.018  1.00  1.44           H  
ATOM    863 2HG  PRO A  56     -49.800  -4.219   1.125  1.00  1.44           H  
ATOM    864 1HD  PRO A  56     -49.848  -3.731  -1.550  1.00  1.44           H  
ATOM    865 2HD  PRO A  56     -48.308  -3.414  -0.583  1.00  1.44           H  
ATOM    866  N   GLY A  57     -50.037  -7.302  -2.500  1.00  1.36           N  
ATOM    867  CA  GLY A  57     -50.883  -8.319  -3.117  1.00  1.36           C  
ATOM    868  C   GLY A  57     -50.124  -9.239  -4.093  1.00  1.36           C  
ATOM    869  O   GLY A  57     -50.705 -10.178  -4.638  1.00  1.36           O  
ATOM    870  H   GLY A  57     -50.060  -6.354  -2.905  1.00  1.36           H  
ATOM    871 1HA  GLY A  57     -51.350  -8.920  -2.338  1.00  1.36           H  
ATOM    872 2HA  GLY A  57     -51.688  -7.819  -3.653  1.00  1.36           H  
ATOM    873  N   HIS A  58     -48.828  -8.973  -4.300  1.00  1.24           N  
ATOM    874  CA  HIS A  58     -47.992  -9.743  -5.236  1.00  1.24           C  
ATOM    875  C   HIS A  58     -47.358 -10.991  -4.667  1.00  1.24           C  
ATOM    876  O   HIS A  58     -47.203 -11.152  -3.449  1.00  1.24           O  
ATOM    877  CB  HIS A  58     -46.850  -8.889  -5.752  1.00  1.24           C  
ATOM    878  CG  HIS A  58     -47.300  -7.842  -6.518  1.00  1.24           C  
ATOM    879  ND1 HIS A  58     -46.759  -7.498  -7.709  1.00  1.24           N  
ATOM    880  CD2 HIS A  58     -48.292  -7.027  -6.301  1.00  1.24           C  
ATOM    881  CE1 HIS A  58     -47.436  -6.489  -8.184  1.00  1.24           C  
ATOM    882  NE2 HIS A  58     -48.357  -6.185  -7.333  1.00  1.24           N  
ATOM    883  H   HIS A  58     -48.416  -8.163  -3.829  1.00  1.24           H  
ATOM    884  HA  HIS A  58     -48.599 -10.047  -6.089  1.00  1.24           H  
ATOM    885 1HB  HIS A  58     -46.298  -8.481  -4.914  1.00  1.24           H  
ATOM    886 2HB  HIS A  58     -46.171  -9.492  -6.352  1.00  1.24           H  
ATOM    887  HD2 HIS A  58     -48.943  -7.026  -5.437  1.00  1.24           H  
ATOM    888  HE1 HIS A  58     -47.268  -5.977  -9.085  1.00  1.24           H  
ATOM    889  HE2 HIS A  58     -49.058  -5.430  -7.370  1.00  1.24           H  
ATOM    890  N   ARG A  59     -46.934 -11.860  -5.579  1.00  1.13           N  
ATOM    891  CA  ARG A  59     -46.205 -13.060  -5.228  1.00  1.13           C  
ATOM    892  C   ARG A  59     -44.951 -13.159  -6.087  1.00  1.13           C  
ATOM    893  O   ARG A  59     -44.915 -12.683  -7.228  1.00  1.13           O  
ATOM    894  CB  ARG A  59     -47.080 -14.292  -5.398  1.00  1.13           C  
ATOM    895  CG  ARG A  59     -48.305 -14.316  -4.474  1.00  1.13           C  
ATOM    896  CD  ARG A  59     -47.897 -14.511  -3.046  1.00  1.13           C  
ATOM    897  NE  ARG A  59     -49.037 -14.596  -2.144  1.00  1.13           N  
ATOM    898  CZ  ARG A  59     -49.625 -13.543  -1.518  1.00  1.13           C  
ATOM    899  NH1 ARG A  59     -49.189 -12.305  -1.682  1.00  1.13           N  
ATOM    900  NH2 ARG A  59     -50.659 -13.760  -0.719  1.00  1.13           N  
ATOM    901  H   ARG A  59     -47.150 -11.682  -6.563  1.00  1.13           H  
ATOM    902  HA  ARG A  59     -45.903 -12.996  -4.182  1.00  1.13           H  
ATOM    903 1HB  ARG A  59     -47.436 -14.342  -6.430  1.00  1.13           H  
ATOM    904 2HB  ARG A  59     -46.493 -15.189  -5.207  1.00  1.13           H  
ATOM    905 1HG  ARG A  59     -48.860 -13.384  -4.555  1.00  1.13           H  
ATOM    906 2HG  ARG A  59     -48.953 -15.144  -4.759  1.00  1.13           H  
ATOM    907 1HD  ARG A  59     -47.324 -15.433  -2.956  1.00  1.13           H  
ATOM    908 2HD  ARG A  59     -47.278 -13.672  -2.729  1.00  1.13           H  
ATOM    909  HE  ARG A  59     -49.421 -15.513  -1.971  1.00  1.13           H  
ATOM    910 1HH1 ARG A  59     -48.391 -12.085  -2.296  1.00  1.13           H  
ATOM    911 2HH1 ARG A  59     -49.646 -11.543  -1.197  1.00  1.13           H  
ATOM    912 1HH2 ARG A  59     -51.005 -14.699  -0.581  1.00  1.13           H  
ATOM    913 2HH2 ARG A  59     -51.099 -12.981  -0.250  1.00  1.13           H  
ATOM    914  N   LEU A  60     -43.906 -13.728  -5.501  1.00  1.04           N  
ATOM    915  CA  LEU A  60     -42.617 -13.862  -6.161  1.00  1.04           C  
ATOM    916  C   LEU A  60     -42.241 -15.310  -6.448  1.00  1.04           C  
ATOM    917  O   LEU A  60     -42.353 -16.164  -5.564  1.00  1.04           O  
ATOM    918  CB  LEU A  60     -41.536 -13.303  -5.250  1.00  1.04           C  
ATOM    919  CG  LEU A  60     -40.172 -13.239  -5.815  1.00  1.04           C  
ATOM    920  CD1 LEU A  60     -40.135 -12.151  -6.866  1.00  1.04           C  
ATOM    921  CD2 LEU A  60     -39.222 -13.021  -4.720  1.00  1.04           C  
ATOM    922  H   LEU A  60     -44.007 -14.087  -4.562  1.00  1.04           H  
ATOM    923  HA  LEU A  60     -42.640 -13.312  -7.103  1.00  1.04           H  
ATOM    924 1HB  LEU A  60     -41.807 -12.310  -4.958  1.00  1.04           H  
ATOM    925 2HB  LEU A  60     -41.487 -13.919  -4.353  1.00  1.04           H  
ATOM    926  HG  LEU A  60     -39.932 -14.167  -6.307  1.00  1.04           H  
ATOM    927 1HD1 LEU A  60     -39.164 -12.098  -7.295  1.00  1.04           H  
ATOM    928 2HD1 LEU A  60     -40.855 -12.373  -7.638  1.00  1.04           H  
ATOM    929 3HD1 LEU A  60     -40.380 -11.196  -6.408  1.00  1.04           H  
ATOM    930 1HD2 LEU A  60     -38.217 -12.980  -5.127  1.00  1.04           H  
ATOM    931 2HD2 LEU A  60     -39.463 -12.092  -4.214  1.00  1.04           H  
ATOM    932 3HD2 LEU A  60     -39.298 -13.845  -4.011  1.00  1.04           H  
ATOM    933  N   GLU A  61     -41.762 -15.579  -7.656  1.00  0.99           N  
ATOM    934  CA  GLU A  61     -41.251 -16.910  -7.973  1.00  0.99           C  
ATOM    935  C   GLU A  61     -39.783 -16.798  -8.372  1.00  0.99           C  
ATOM    936  O   GLU A  61     -39.446 -16.050  -9.287  1.00  0.99           O  
ATOM    937  CB  GLU A  61     -42.075 -17.570  -9.086  1.00  0.99           C  
ATOM    938  CG  GLU A  61     -41.620 -18.986  -9.482  1.00  0.99           C  
ATOM    939  CD  GLU A  61     -42.523 -19.635 -10.524  1.00  0.99           C  
ATOM    940  OE1 GLU A  61     -43.538 -19.045 -10.873  1.00  0.99           O  
ATOM    941  OE2 GLU A  61     -42.204 -20.724 -10.970  1.00  0.99           O  
ATOM    942  H   GLU A  61     -41.731 -14.834  -8.355  1.00  0.99           H  
ATOM    943  HA  GLU A  61     -41.311 -17.537  -7.083  1.00  0.99           H  
ATOM    944 1HB  GLU A  61     -43.119 -17.630  -8.773  1.00  0.99           H  
ATOM    945 2HB  GLU A  61     -42.042 -16.946  -9.979  1.00  0.99           H  
ATOM    946 1HG  GLU A  61     -40.608 -18.932  -9.882  1.00  0.99           H  
ATOM    947 2HG  GLU A  61     -41.593 -19.612  -8.592  1.00  0.99           H  
ATOM    948  N   VAL A  62     -38.908 -17.537  -7.684  1.00  0.98           N  
ATOM    949  CA  VAL A  62     -37.473 -17.479  -7.979  1.00  0.98           C  
ATOM    950  C   VAL A  62     -36.931 -18.827  -8.419  1.00  0.98           C  
ATOM    951  O   VAL A  62     -37.185 -19.858  -7.791  1.00  0.98           O  
ATOM    952  CB  VAL A  62     -36.644 -16.985  -6.765  1.00  0.98           C  
ATOM    953  CG1 VAL A  62     -35.139 -16.987  -7.112  1.00  0.98           C  
ATOM    954  CG2 VAL A  62     -37.092 -15.584  -6.378  1.00  0.98           C  
ATOM    955  H   VAL A  62     -39.239 -18.139  -6.941  1.00  0.98           H  
ATOM    956  HA  VAL A  62     -37.319 -16.774  -8.791  1.00  0.98           H  
ATOM    957  HB  VAL A  62     -36.791 -17.667  -5.922  1.00  0.98           H  
ATOM    958 1HG1 VAL A  62     -34.569 -16.649  -6.243  1.00  0.98           H  
ATOM    959 2HG1 VAL A  62     -34.819 -17.982  -7.383  1.00  0.98           H  
ATOM    960 3HG1 VAL A  62     -34.962 -16.318  -7.954  1.00  0.98           H  
ATOM    961 1HG2 VAL A  62     -36.511 -15.229  -5.534  1.00  0.98           H  
ATOM    962 2HG2 VAL A  62     -36.945 -14.933  -7.195  1.00  0.98           H  
ATOM    963 3HG2 VAL A  62     -38.137 -15.607  -6.115  1.00  0.98           H  
ATOM    964  N   ARG A  63     -36.198 -18.811  -9.523  1.00  1.01           N  
ATOM    965  CA  ARG A  63     -35.583 -20.009 -10.072  1.00  1.01           C  
ATOM    966  C   ARG A  63     -34.108 -19.713 -10.293  1.00  1.01           C  
ATOM    967  O   ARG A  63     -33.744 -18.554 -10.505  1.00  1.01           O  
ATOM    968  CB  ARG A  63     -36.261 -20.413 -11.377  1.00  1.01           C  
ATOM    969  CG  ARG A  63     -37.783 -20.685 -11.256  1.00  1.01           C  
ATOM    970  CD  ARG A  63     -38.073 -21.928 -10.482  1.00  1.01           C  
ATOM    971  NE  ARG A  63     -39.510 -22.163 -10.315  1.00  1.01           N  
ATOM    972  CZ  ARG A  63     -40.046 -23.219  -9.691  1.00  1.01           C  
ATOM    973  NH1 ARG A  63     -39.290 -24.166  -9.171  1.00  1.01           N  
ATOM    974  NH2 ARG A  63     -41.352 -23.278  -9.616  1.00  1.01           N  
ATOM    975  H   ARG A  63     -36.040 -17.909  -9.974  1.00  1.01           H  
ATOM    976  HA  ARG A  63     -35.675 -20.824  -9.355  1.00  1.01           H  
ATOM    977 1HB  ARG A  63     -36.122 -19.623 -12.115  1.00  1.01           H  
ATOM    978 2HB  ARG A  63     -35.789 -21.315 -11.768  1.00  1.01           H  
ATOM    979 1HG  ARG A  63     -38.276 -19.849 -10.759  1.00  1.01           H  
ATOM    980 2HG  ARG A  63     -38.208 -20.806 -12.253  1.00  1.01           H  
ATOM    981 1HD  ARG A  63     -37.647 -22.785 -11.001  1.00  1.01           H  
ATOM    982 2HD  ARG A  63     -37.628 -21.848  -9.492  1.00  1.01           H  
ATOM    983  HE  ARG A  63     -40.188 -21.473 -10.681  1.00  1.01           H  
ATOM    984 1HH1 ARG A  63     -38.284 -24.099  -9.235  1.00  1.01           H  
ATOM    985 2HH1 ARG A  63     -39.716 -24.954  -8.705  1.00  1.01           H  
ATOM    986 1HH2 ARG A  63     -41.889 -22.506 -10.038  1.00  1.01           H  
ATOM    987 2HH2 ARG A  63     -41.810 -24.050  -9.159  1.00  1.01           H  
ATOM    988  N   VAL A  64     -33.247 -20.725 -10.207  1.00  1.05           N  
ATOM    989  CA  VAL A  64     -31.830 -20.444 -10.411  1.00  1.05           C  
ATOM    990  C   VAL A  64     -31.207 -21.353 -11.462  1.00  1.05           C  
ATOM    991  O   VAL A  64     -31.390 -22.574 -11.435  1.00  1.05           O  
ATOM    992  CB  VAL A  64     -31.058 -20.566  -9.081  1.00  1.05           C  
ATOM    993  CG1 VAL A  64     -29.579 -20.228  -9.321  1.00  1.05           C  
ATOM    994  CG2 VAL A  64     -31.713 -19.647  -8.013  1.00  1.05           C  
ATOM    995  H   VAL A  64     -33.563 -21.666 -10.017  1.00  1.05           H  
ATOM    996  HA  VAL A  64     -31.721 -19.421 -10.767  1.00  1.05           H  
ATOM    997  HB  VAL A  64     -31.085 -21.596  -8.731  1.00  1.05           H  
ATOM    998 1HG1 VAL A  64     -29.021 -20.325  -8.393  1.00  1.05           H  
ATOM    999 2HG1 VAL A  64     -29.162 -20.910 -10.056  1.00  1.05           H  
ATOM   1000 3HG1 VAL A  64     -29.484 -19.206  -9.692  1.00  1.05           H  
ATOM   1001 1HG2 VAL A  64     -31.157 -19.733  -7.087  1.00  1.05           H  
ATOM   1002 2HG2 VAL A  64     -31.704 -18.627  -8.351  1.00  1.05           H  
ATOM   1003 3HG2 VAL A  64     -32.744 -19.948  -7.841  1.00  1.05           H  
ATOM   1004  N   GLU A  65     -30.493 -20.739 -12.401  1.00  1.09           N  
ATOM   1005  CA  GLU A  65     -29.801 -21.444 -13.464  1.00  1.09           C  
ATOM   1006  C   GLU A  65     -28.297 -21.250 -13.281  1.00  1.09           C  
ATOM   1007  O   GLU A  65     -27.718 -20.270 -13.767  1.00  1.09           O  
ATOM   1008  CB  GLU A  65     -30.229 -20.891 -14.827  1.00  1.09           C  
ATOM   1009  CG  GLU A  65     -31.708 -21.054 -15.168  1.00  1.09           C  
ATOM   1010  CD  GLU A  65     -32.060 -20.421 -16.501  1.00  1.09           C  
ATOM   1011  OE1 GLU A  65     -31.176 -19.894 -17.139  1.00  1.09           O  
ATOM   1012  OE2 GLU A  65     -33.223 -20.395 -16.862  1.00  1.09           O  
ATOM   1013  H   GLU A  65     -30.380 -19.728 -12.351  1.00  1.09           H  
ATOM   1014  HA  GLU A  65     -30.031 -22.507 -13.405  1.00  1.09           H  
ATOM   1015 1HB  GLU A  65     -29.999 -19.823 -14.864  1.00  1.09           H  
ATOM   1016 2HB  GLU A  65     -29.650 -21.376 -15.612  1.00  1.09           H  
ATOM   1017 1HG  GLU A  65     -31.952 -22.115 -15.199  1.00  1.09           H  
ATOM   1018 2HG  GLU A  65     -32.308 -20.591 -14.381  1.00  1.09           H  
ATOM   1019  N   GLY A  66     -27.647 -22.164 -12.577  1.00  1.10           N  
ATOM   1020  CA  GLY A  66     -26.237 -21.948 -12.288  1.00  1.10           C  
ATOM   1021  C   GLY A  66     -26.053 -20.662 -11.482  1.00  1.10           C  
ATOM   1022  O   GLY A  66     -26.632 -20.504 -10.410  1.00  1.10           O  
ATOM   1023  H   GLY A  66     -28.137 -22.971 -12.214  1.00  1.10           H  
ATOM   1024 1HA  GLY A  66     -25.843 -22.795 -11.727  1.00  1.10           H  
ATOM   1025 2HA  GLY A  66     -25.676 -21.885 -13.220  1.00  1.10           H  
ATOM   1026  N   GLU A  67     -25.238 -19.751 -12.008  1.00  1.08           N  
ATOM   1027  CA  GLU A  67     -24.931 -18.478 -11.354  1.00  1.08           C  
ATOM   1028  C   GLU A  67     -25.919 -17.340 -11.682  1.00  1.08           C  
ATOM   1029  O   GLU A  67     -25.775 -16.227 -11.158  1.00  1.08           O  
ATOM   1030  CB  GLU A  67     -23.499 -18.077 -11.716  1.00  1.08           C  
ATOM   1031  CG  GLU A  67     -22.440 -19.047 -11.147  1.00  1.08           C  
ATOM   1032  CD  GLU A  67     -21.012 -18.748 -11.566  1.00  1.08           C  
ATOM   1033  OE1 GLU A  67     -20.806 -17.853 -12.345  1.00  1.08           O  
ATOM   1034  OE2 GLU A  67     -20.128 -19.425 -11.091  1.00  1.08           O  
ATOM   1035  H   GLU A  67     -24.812 -19.950 -12.902  1.00  1.08           H  
ATOM   1036  HA  GLU A  67     -24.972 -18.640 -10.277  1.00  1.08           H  
ATOM   1037 1HB  GLU A  67     -23.390 -18.049 -12.800  1.00  1.08           H  
ATOM   1038 2HB  GLU A  67     -23.286 -17.077 -11.339  1.00  1.08           H  
ATOM   1039 1HG  GLU A  67     -22.490 -19.018 -10.065  1.00  1.08           H  
ATOM   1040 2HG  GLU A  67     -22.695 -20.057 -11.462  1.00  1.08           H  
ATOM   1041  N   THR A  68     -26.916 -17.616 -12.529  1.00  1.04           N  
ATOM   1042  CA  THR A  68     -27.904 -16.595 -12.858  1.00  1.04           C  
ATOM   1043  C   THR A  68     -29.202 -16.878 -12.131  1.00  1.04           C  
ATOM   1044  O   THR A  68     -29.777 -17.967 -12.223  1.00  1.04           O  
ATOM   1045  CB  THR A  68     -28.204 -16.508 -14.374  1.00  1.04           C  
ATOM   1046  OG1 THR A  68     -27.005 -16.168 -15.096  1.00  1.04           O  
ATOM   1047  CG2 THR A  68     -29.288 -15.429 -14.640  1.00  1.04           C  
ATOM   1048  H   THR A  68     -27.009 -18.550 -12.933  1.00  1.04           H  
ATOM   1049  HA  THR A  68     -27.542 -15.626 -12.522  1.00  1.04           H  
ATOM   1050  HB  THR A  68     -28.567 -17.477 -14.728  1.00  1.04           H  
ATOM   1051  HG1 THR A  68     -26.423 -16.933 -15.120  1.00  1.04           H  
ATOM   1052 1HG2 THR A  68     -29.495 -15.376 -15.707  1.00  1.04           H  
ATOM   1053 2HG2 THR A  68     -30.205 -15.688 -14.113  1.00  1.04           H  
ATOM   1054 3HG2 THR A  68     -28.936 -14.459 -14.290  1.00  1.04           H  
ATOM   1055  N   LEU A  69     -29.695 -15.884 -11.425  1.00  0.98           N  
ATOM   1056  CA  LEU A  69     -30.935 -16.052 -10.715  1.00  0.98           C  
ATOM   1057  C   LEU A  69     -31.999 -15.356 -11.527  1.00  0.98           C  
ATOM   1058  O   LEU A  69     -31.728 -14.322 -12.145  1.00  0.98           O  
ATOM   1059  CB  LEU A  69     -30.843 -15.423  -9.324  1.00  0.98           C  
ATOM   1060  CG  LEU A  69     -29.951 -16.165  -8.291  1.00  0.98           C  
ATOM   1061  CD1 LEU A  69     -28.451 -15.891  -8.588  1.00  0.98           C  
ATOM   1062  CD2 LEU A  69     -30.356 -15.728  -6.893  1.00  0.98           C  
ATOM   1063  H   LEU A  69     -29.196 -14.998 -11.362  1.00  0.98           H  
ATOM   1064  HA  LEU A  69     -31.181 -17.107 -10.630  1.00  0.98           H  
ATOM   1065 1HB  LEU A  69     -30.460 -14.405  -9.429  1.00  0.98           H  
ATOM   1066 2HB  LEU A  69     -31.850 -15.373  -8.916  1.00  0.98           H  
ATOM   1067  HG  LEU A  69     -30.089 -17.216  -8.383  1.00  0.98           H  
ATOM   1068 1HD1 LEU A  69     -27.825 -16.419  -7.866  1.00  0.98           H  
ATOM   1069 2HD1 LEU A  69     -28.198 -16.231  -9.583  1.00  0.98           H  
ATOM   1070 3HD1 LEU A  69     -28.260 -14.831  -8.525  1.00  0.98           H  
ATOM   1071 1HD2 LEU A  69     -29.759 -16.251  -6.172  1.00  0.98           H  
ATOM   1072 2HD2 LEU A  69     -30.205 -14.656  -6.780  1.00  0.98           H  
ATOM   1073 3HD2 LEU A  69     -31.405 -15.964  -6.727  1.00  0.98           H  
ATOM   1074  N   LYS A  70     -33.186 -15.918 -11.546  1.00  0.95           N  
ATOM   1075  CA  LYS A  70     -34.277 -15.288 -12.248  1.00  0.95           C  
ATOM   1076  C   LYS A  70     -35.447 -15.130 -11.310  1.00  0.95           C  
ATOM   1077  O   LYS A  70     -35.709 -16.001 -10.477  1.00  0.95           O  
ATOM   1078  CB  LYS A  70     -34.675 -16.117 -13.475  1.00  0.95           C  
ATOM   1079  CG  LYS A  70     -33.570 -16.227 -14.537  1.00  0.95           C  
ATOM   1080  CD  LYS A  70     -34.033 -16.976 -15.770  1.00  0.95           C  
ATOM   1081  CE  LYS A  70     -32.939 -17.021 -16.828  1.00  0.95           C  
ATOM   1082  NZ  LYS A  70     -33.357 -17.819 -18.030  1.00  0.95           N  
ATOM   1083  H   LYS A  70     -33.346 -16.801 -11.062  1.00  0.95           H  
ATOM   1084  HA  LYS A  70     -33.969 -14.299 -12.573  1.00  0.95           H  
ATOM   1085 1HB  LYS A  70     -34.947 -17.126 -13.158  1.00  0.95           H  
ATOM   1086 2HB  LYS A  70     -35.551 -15.668 -13.943  1.00  0.95           H  
ATOM   1087 1HG  LYS A  70     -33.232 -15.248 -14.818  1.00  0.95           H  
ATOM   1088 2HG  LYS A  70     -32.720 -16.769 -14.114  1.00  0.95           H  
ATOM   1089 1HD  LYS A  70     -34.293 -18.004 -15.498  1.00  0.95           H  
ATOM   1090 2HD  LYS A  70     -34.914 -16.491 -16.187  1.00  0.95           H  
ATOM   1091 1HE  LYS A  70     -32.703 -16.006 -17.141  1.00  0.95           H  
ATOM   1092 2HE  LYS A  70     -32.046 -17.473 -16.395  1.00  0.95           H  
ATOM   1093 1HZ  LYS A  70     -32.603 -17.839 -18.696  1.00  0.95           H  
ATOM   1094 2HZ  LYS A  70     -33.560 -18.788 -17.727  1.00  0.95           H  
ATOM   1095 3HZ  LYS A  70     -34.175 -17.419 -18.451  1.00  0.95           H  
ATOM   1096  N   ALA A  71     -36.197 -14.055 -11.464  1.00  0.94           N  
ATOM   1097  CA  ALA A  71     -37.362 -13.951 -10.608  1.00  0.94           C  
ATOM   1098  C   ALA A  71     -38.515 -13.264 -11.298  1.00  0.94           C  
ATOM   1099  O   ALA A  71     -38.357 -12.193 -11.891  1.00  0.94           O  
ATOM   1100  CB  ALA A  71     -36.997 -13.223  -9.338  1.00  0.94           C  
ATOM   1101  H   ALA A  71     -35.940 -13.340 -12.148  1.00  0.94           H  
ATOM   1102  HA  ALA A  71     -37.677 -14.956 -10.362  1.00  0.94           H  
ATOM   1103 1HB  ALA A  71     -37.862 -13.207  -8.697  1.00  0.94           H  
ATOM   1104 2HB  ALA A  71     -36.184 -13.747  -8.852  1.00  0.94           H  
ATOM   1105 3HB  ALA A  71     -36.700 -12.255  -9.544  1.00  0.94           H  
ATOM   1106  N   GLU A  72     -39.677 -13.886 -11.182  1.00  0.97           N  
ATOM   1107  CA  GLU A  72     -40.885 -13.379 -11.793  1.00  0.97           C  
ATOM   1108  C   GLU A  72     -41.787 -12.759 -10.751  1.00  0.97           C  
ATOM   1109  O   GLU A  72     -41.878 -13.252  -9.621  1.00  0.97           O  
ATOM   1110  CB  GLU A  72     -41.627 -14.502 -12.529  1.00  0.97           C  
ATOM   1111  CG  GLU A  72     -40.866 -15.106 -13.715  1.00  0.97           C  
ATOM   1112  CD  GLU A  72     -41.652 -16.164 -14.469  1.00  0.97           C  
ATOM   1113  OE1 GLU A  72     -42.777 -16.419 -14.111  1.00  0.97           O  
ATOM   1114  OE2 GLU A  72     -41.118 -16.722 -15.396  1.00  0.97           O  
ATOM   1115  H   GLU A  72     -39.710 -14.750 -10.639  1.00  0.97           H  
ATOM   1116  HA  GLU A  72     -40.613 -12.612 -12.510  1.00  0.97           H  
ATOM   1117 1HB  GLU A  72     -41.842 -15.307 -11.830  1.00  0.97           H  
ATOM   1118 2HB  GLU A  72     -42.583 -14.121 -12.898  1.00  0.97           H  
ATOM   1119 1HG  GLU A  72     -40.610 -14.308 -14.402  1.00  0.97           H  
ATOM   1120 2HG  GLU A  72     -39.938 -15.541 -13.347  1.00  0.97           H  
ATOM   1121  N   VAL A  73     -42.495 -11.708 -11.145  1.00  1.02           N  
ATOM   1122  CA  VAL A  73     -43.452 -11.093 -10.228  1.00  1.02           C  
ATOM   1123  C   VAL A  73     -44.854 -11.260 -10.797  1.00  1.02           C  
ATOM   1124  O   VAL A  73     -45.136 -10.896 -11.953  1.00  1.02           O  
ATOM   1125  CB  VAL A  73     -43.139  -9.613  -9.973  1.00  1.02           C  
ATOM   1126  CG1 VAL A  73     -44.163  -9.044  -9.014  1.00  1.02           C  
ATOM   1127  CG2 VAL A  73     -41.727  -9.462  -9.427  1.00  1.02           C  
ATOM   1128  H   VAL A  73     -42.358 -11.364 -12.099  1.00  1.02           H  
ATOM   1129  HA  VAL A  73     -43.412 -11.612  -9.267  1.00  1.02           H  
ATOM   1130  HB  VAL A  73     -43.235  -9.068 -10.891  1.00  1.02           H  
ATOM   1131 1HG1 VAL A  73     -43.971  -7.984  -8.847  1.00  1.02           H  
ATOM   1132 2HG1 VAL A  73     -45.151  -9.161  -9.417  1.00  1.02           H  
ATOM   1133 3HG1 VAL A  73     -44.108  -9.580  -8.066  1.00  1.02           H  
ATOM   1134 1HG2 VAL A  73     -41.516  -8.406  -9.255  1.00  1.02           H  
ATOM   1135 2HG2 VAL A  73     -41.644 -10.009  -8.489  1.00  1.02           H  
ATOM   1136 3HG2 VAL A  73     -41.009  -9.862 -10.147  1.00  1.02           H  
ATOM   1137  N   LYS A  74     -45.727 -11.859  -9.991  1.00  1.09           N  
ATOM   1138  CA  LYS A  74     -47.067 -12.184 -10.441  1.00  1.09           C  
ATOM   1139  C   LYS A  74     -48.159 -11.615  -9.534  1.00  1.09           C  
ATOM   1140  O   LYS A  74     -48.003 -11.541  -8.311  1.00  1.09           O  
ATOM   1141  CB  LYS A  74     -47.180 -13.710 -10.489  1.00  1.09           C  
ATOM   1142  CG  LYS A  74     -46.174 -14.379 -11.452  1.00  1.09           C  
ATOM   1143  CD  LYS A  74     -46.288 -15.905 -11.448  1.00  1.09           C  
ATOM   1144  CE  LYS A  74     -45.199 -16.538 -12.328  1.00  1.09           C  
ATOM   1145  NZ  LYS A  74     -45.262 -18.032 -12.330  1.00  1.09           N  
ATOM   1146  H   LYS A  74     -45.442 -12.115  -9.045  1.00  1.09           H  
ATOM   1147  HA  LYS A  74     -47.210 -11.772 -11.439  1.00  1.09           H  
ATOM   1148 1HB  LYS A  74     -47.008 -14.114  -9.489  1.00  1.09           H  
ATOM   1149 2HB  LYS A  74     -48.188 -13.994 -10.793  1.00  1.09           H  
ATOM   1150 1HG  LYS A  74     -46.334 -14.008 -12.466  1.00  1.09           H  
ATOM   1151 2HG  LYS A  74     -45.156 -14.124 -11.151  1.00  1.09           H  
ATOM   1152 1HD  LYS A  74     -46.167 -16.276 -10.428  1.00  1.09           H  
ATOM   1153 2HD  LYS A  74     -47.266 -16.208 -11.816  1.00  1.09           H  
ATOM   1154 1HE  LYS A  74     -45.304 -16.178 -13.349  1.00  1.09           H  
ATOM   1155 2HE  LYS A  74     -44.221 -16.236 -11.947  1.00  1.09           H  
ATOM   1156 1HZ  LYS A  74     -44.510 -18.409 -12.902  1.00  1.09           H  
ATOM   1157 2HZ  LYS A  74     -45.133 -18.393 -11.377  1.00  1.09           H  
ATOM   1158 3HZ  LYS A  74     -46.142 -18.342 -12.686  1.00  1.09           H  
ATOM   1159  N   GLY A  75     -49.292 -11.260 -10.143  1.00  1.16           N  
ATOM   1160  CA  GLY A  75     -50.471 -10.787  -9.419  1.00  1.16           C  
ATOM   1161  C   GLY A  75     -50.401  -9.300  -9.099  1.00  1.16           C  
ATOM   1162  O   GLY A  75     -49.336  -8.703  -9.150  1.00  1.16           O  
ATOM   1163  H   GLY A  75     -49.345 -11.328 -11.149  1.00  1.16           H  
ATOM   1164 1HA  GLY A  75     -51.362 -10.989 -10.013  1.00  1.16           H  
ATOM   1165 2HA  GLY A  75     -50.576 -11.352  -8.492  1.00  1.16           H  
ATOM   1166  N   GLY A  76     -51.546  -8.701  -8.781  1.00  1.20           N  
ATOM   1167  CA  GLY A  76     -51.588  -7.301  -8.349  1.00  1.20           C  
ATOM   1168  C   GLY A  76     -51.229  -6.280  -9.429  1.00  1.20           C  
ATOM   1169  O   GLY A  76     -51.263  -6.554 -10.634  1.00  1.20           O  
ATOM   1170  H   GLY A  76     -52.400  -9.238  -8.792  1.00  1.20           H  
ATOM   1171 1HA  GLY A  76     -52.587  -7.080  -7.973  1.00  1.20           H  
ATOM   1172 2HA  GLY A  76     -50.919  -7.175  -7.502  1.00  1.20           H  
ATOM   1173  N   ASP A  77     -50.885  -5.066  -8.985  1.00  1.22           N  
ATOM   1174  CA  ASP A  77     -50.585  -3.984  -9.910  1.00  1.22           C  
ATOM   1175  C   ASP A  77     -49.134  -4.050 -10.396  1.00  1.22           C  
ATOM   1176  O   ASP A  77     -48.269  -3.289  -9.960  1.00  1.22           O  
ATOM   1177  CB  ASP A  77     -50.887  -2.631  -9.255  1.00  1.22           C  
ATOM   1178  CG  ASP A  77     -50.766  -1.436 -10.219  1.00  1.22           C  
ATOM   1179  OD1 ASP A  77     -50.538  -1.664 -11.389  1.00  1.22           O  
ATOM   1180  OD2 ASP A  77     -50.881  -0.301  -9.766  1.00  1.22           O  
ATOM   1181  H   ASP A  77     -50.826  -4.877  -7.975  1.00  1.22           H  
ATOM   1182  HA  ASP A  77     -51.234  -4.090 -10.780  1.00  1.22           H  
ATOM   1183 1HB  ASP A  77     -51.897  -2.646  -8.844  1.00  1.22           H  
ATOM   1184 2HB  ASP A  77     -50.206  -2.489  -8.416  1.00  1.22           H  
ATOM   1185  N   LEU A  78     -48.906  -4.928 -11.364  1.00  1.21           N  
ATOM   1186  CA  LEU A  78     -47.587  -5.218 -11.936  1.00  1.21           C  
ATOM   1187  C   LEU A  78     -46.954  -3.993 -12.591  1.00  1.21           C  
ATOM   1188  O   LEU A  78     -45.728  -3.875 -12.660  1.00  1.21           O  
ATOM   1189  CB  LEU A  78     -47.750  -6.409 -12.872  1.00  1.21           C  
ATOM   1190  CG  LEU A  78     -48.061  -7.697 -12.073  1.00  1.21           C  
ATOM   1191  CD1 LEU A  78     -48.511  -8.824 -12.929  1.00  1.21           C  
ATOM   1192  CD2 LEU A  78     -46.807  -8.128 -11.384  1.00  1.21           C  
ATOM   1193  H   LEU A  78     -49.712  -5.496 -11.634  1.00  1.21           H  
ATOM   1194  HA  LEU A  78     -46.923  -5.531 -11.143  1.00  1.21           H  
ATOM   1195 1HB  LEU A  78     -48.566  -6.221 -13.566  1.00  1.21           H  
ATOM   1196 2HB  LEU A  78     -46.826  -6.559 -13.431  1.00  1.21           H  
ATOM   1197  HG  LEU A  78     -48.843  -7.476 -11.345  1.00  1.21           H  
ATOM   1198 1HD1 LEU A  78     -48.704  -9.677 -12.304  1.00  1.21           H  
ATOM   1199 2HD1 LEU A  78     -49.423  -8.541 -13.457  1.00  1.21           H  
ATOM   1200 3HD1 LEU A  78     -47.760  -9.072 -13.608  1.00  1.21           H  
ATOM   1201 1HD2 LEU A  78     -47.026  -9.017 -10.793  1.00  1.21           H  
ATOM   1202 2HD2 LEU A  78     -46.044  -8.357 -12.120  1.00  1.21           H  
ATOM   1203 3HD2 LEU A  78     -46.447  -7.348 -10.736  1.00  1.21           H  
ATOM   1204  N   GLY A  79     -47.777  -3.045 -13.019  1.00  1.18           N  
ATOM   1205  CA  GLY A  79     -47.274  -1.826 -13.630  1.00  1.18           C  
ATOM   1206  C   GLY A  79     -46.326  -1.079 -12.680  1.00  1.18           C  
ATOM   1207  O   GLY A  79     -45.398  -0.396 -13.132  1.00  1.18           O  
ATOM   1208  H   GLY A  79     -48.779  -3.164 -12.905  1.00  1.18           H  
ATOM   1209 1HA  GLY A  79     -46.761  -2.067 -14.559  1.00  1.18           H  
ATOM   1210 2HA  GLY A  79     -48.117  -1.182 -13.882  1.00  1.18           H  
ATOM   1211  N   ARG A  80     -46.524  -1.242 -11.356  1.00  1.16           N  
ATOM   1212  CA  ARG A  80     -45.715  -0.588 -10.323  1.00  1.16           C  
ATOM   1213  C   ARG A  80     -44.288  -1.106 -10.298  1.00  1.16           C  
ATOM   1214  O   ARG A  80     -43.407  -0.475  -9.719  1.00  1.16           O  
ATOM   1215  CB  ARG A  80     -46.293  -0.807  -8.930  1.00  1.16           C  
ATOM   1216  CG  ARG A  80     -47.617  -0.156  -8.684  1.00  1.16           C  
ATOM   1217  CD  ARG A  80     -48.123  -0.404  -7.301  1.00  1.16           C  
ATOM   1218  NE  ARG A  80     -49.499   0.067  -7.149  1.00  1.16           N  
ATOM   1219  CZ  ARG A  80     -50.172   0.243  -5.985  1.00  1.16           C  
ATOM   1220  NH1 ARG A  80     -49.603   0.051  -4.799  1.00  1.16           N  
ATOM   1221  NH2 ARG A  80     -51.439   0.621  -6.038  1.00  1.16           N  
ATOM   1222  H   ARG A  80     -47.279  -1.857 -11.037  1.00  1.16           H  
ATOM   1223  HA  ARG A  80     -45.695   0.481 -10.532  1.00  1.16           H  
ATOM   1224 1HB  ARG A  80     -46.432  -1.872  -8.768  1.00  1.16           H  
ATOM   1225 2HB  ARG A  80     -45.589  -0.452  -8.175  1.00  1.16           H  
ATOM   1226 1HG  ARG A  80     -47.541   0.917  -8.842  1.00  1.16           H  
ATOM   1227 2HG  ARG A  80     -48.324  -0.568  -9.387  1.00  1.16           H  
ATOM   1228 1HD  ARG A  80     -48.117  -1.473  -7.141  1.00  1.16           H  
ATOM   1229 2HD  ARG A  80     -47.495   0.086  -6.559  1.00  1.16           H  
ATOM   1230  HE  ARG A  80     -50.034   0.194  -8.027  1.00  1.16           H  
ATOM   1231 1HH1 ARG A  80     -48.619  -0.235  -4.702  1.00  1.16           H  
ATOM   1232 2HH1 ARG A  80     -50.139   0.189  -3.960  1.00  1.16           H  
ATOM   1233 1HH2 ARG A  80     -51.887   0.774  -6.938  1.00  1.16           H  
ATOM   1234 2HH2 ARG A  80     -51.958   0.759  -5.187  1.00  1.16           H  
ATOM   1235  N   PHE A  81     -44.083  -2.297 -10.858  1.00  1.15           N  
ATOM   1236  CA  PHE A  81     -42.788  -2.946 -10.878  1.00  1.15           C  
ATOM   1237  C   PHE A  81     -42.182  -2.951 -12.270  1.00  1.15           C  
ATOM   1238  O   PHE A  81     -41.003  -3.247 -12.429  1.00  1.15           O  
ATOM   1239  CB  PHE A  81     -42.960  -4.346 -10.343  1.00  1.15           C  
ATOM   1240  CG  PHE A  81     -43.395  -4.285  -8.955  1.00  1.15           C  
ATOM   1241  CD1 PHE A  81     -44.719  -4.366  -8.661  1.00  1.15           C  
ATOM   1242  CD2 PHE A  81     -42.486  -4.131  -7.928  1.00  1.15           C  
ATOM   1243  CE1 PHE A  81     -45.149  -4.292  -7.369  1.00  1.15           C  
ATOM   1244  CE2 PHE A  81     -42.920  -4.068  -6.630  1.00  1.15           C  
ATOM   1245  CZ  PHE A  81     -44.268  -4.153  -6.358  1.00  1.15           C  
ATOM   1246  H   PHE A  81     -44.850  -2.771 -11.326  1.00  1.15           H  
ATOM   1247  HA  PHE A  81     -42.116  -2.403 -10.215  1.00  1.15           H  
ATOM   1248 1HB  PHE A  81     -43.716  -4.880 -10.928  1.00  1.15           H  
ATOM   1249 2HB  PHE A  81     -42.023  -4.897 -10.401  1.00  1.15           H  
ATOM   1250  HD1 PHE A  81     -45.435  -4.477  -9.475  1.00  1.15           H  
ATOM   1251  HD2 PHE A  81     -41.420  -4.061  -8.156  1.00  1.15           H  
ATOM   1252  HE1 PHE A  81     -46.200  -4.345  -7.157  1.00  1.15           H  
ATOM   1253  HE2 PHE A  81     -42.203  -3.954  -5.815  1.00  1.15           H  
ATOM   1254  HZ  PHE A  81     -44.628  -4.110  -5.333  1.00  1.15           H  
ATOM   1255  N   ILE A  82     -42.980  -2.588 -13.272  1.00  1.17           N  
ATOM   1256  CA  ILE A  82     -42.483  -2.522 -14.639  1.00  1.17           C  
ATOM   1257  C   ILE A  82     -42.049  -1.099 -14.997  1.00  1.17           C  
ATOM   1258  O   ILE A  82     -40.875  -0.863 -15.306  1.00  1.17           O  
ATOM   1259  CB  ILE A  82     -43.536  -3.033 -15.640  1.00  1.17           C  
ATOM   1260  CG1 ILE A  82     -43.819  -4.480 -15.351  1.00  1.17           C  
ATOM   1261  CG2 ILE A  82     -43.009  -2.907 -17.060  1.00  1.17           C  
ATOM   1262  CD1 ILE A  82     -44.994  -5.042 -16.059  1.00  1.17           C  
ATOM   1263  H   ILE A  82     -43.961  -2.405 -13.079  1.00  1.17           H  
ATOM   1264  HA  ILE A  82     -41.627  -3.169 -14.722  1.00  1.17           H  
ATOM   1265  HB  ILE A  82     -44.460  -2.466 -15.528  1.00  1.17           H  
ATOM   1266 1HG1 ILE A  82     -42.944  -5.062 -15.641  1.00  1.17           H  
ATOM   1267 2HG1 ILE A  82     -43.976  -4.594 -14.284  1.00  1.17           H  
ATOM   1268 1HG2 ILE A  82     -43.751  -3.281 -17.761  1.00  1.17           H  
ATOM   1269 2HG2 ILE A  82     -42.803  -1.870 -17.280  1.00  1.17           H  
ATOM   1270 3HG2 ILE A  82     -42.094  -3.490 -17.156  1.00  1.17           H  
ATOM   1271 1HD1 ILE A  82     -45.099  -6.080 -15.778  1.00  1.17           H  
ATOM   1272 2HD1 ILE A  82     -45.890  -4.494 -15.771  1.00  1.17           H  
ATOM   1273 3HD1 ILE A  82     -44.847  -4.966 -17.135  1.00  1.17           H  
ATOM   1274  N   GLY A  83     -42.958  -0.134 -14.867  1.00  1.20           N  
ATOM   1275  CA  GLY A  83     -42.657   1.246 -15.228  1.00  1.20           C  
ATOM   1276  C   GLY A  83     -43.054   1.497 -16.677  1.00  1.20           C  
ATOM   1277  O   GLY A  83     -43.092   0.566 -17.478  1.00  1.20           O  
ATOM   1278  H   GLY A  83     -43.892  -0.353 -14.515  1.00  1.20           H  
ATOM   1279 1HA  GLY A  83     -43.203   1.921 -14.568  1.00  1.20           H  
ATOM   1280 2HA  GLY A  83     -41.597   1.447 -15.089  1.00  1.20           H  
ATOM   1281  N   LYS A  84     -43.265   2.759 -17.049  1.00  1.23           N  
ATOM   1282  CA  LYS A  84     -43.710   3.106 -18.409  1.00  1.23           C  
ATOM   1283  C   LYS A  84     -42.903   2.450 -19.532  1.00  1.23           C  
ATOM   1284  O   LYS A  84     -43.468   2.014 -20.534  1.00  1.23           O  
ATOM   1285  CB  LYS A  84     -43.653   4.622 -18.597  1.00  1.23           C  
ATOM   1286  CG  LYS A  84     -44.117   5.110 -19.969  1.00  1.23           C  
ATOM   1287  CD  LYS A  84     -44.069   6.632 -20.058  1.00  1.23           C  
ATOM   1288  CE  LYS A  84     -44.474   7.123 -21.442  1.00  1.23           C  
ATOM   1289  NZ  LYS A  84     -44.436   8.610 -21.534  1.00  1.23           N  
ATOM   1290  H   LYS A  84     -43.179   3.494 -16.362  1.00  1.23           H  
ATOM   1291  HA  LYS A  84     -44.745   2.780 -18.518  1.00  1.23           H  
ATOM   1292 1HB  LYS A  84     -44.270   5.109 -17.843  1.00  1.23           H  
ATOM   1293 2HB  LYS A  84     -42.629   4.969 -18.459  1.00  1.23           H  
ATOM   1294 1HG  LYS A  84     -43.470   4.688 -20.741  1.00  1.23           H  
ATOM   1295 2HG  LYS A  84     -45.135   4.773 -20.151  1.00  1.23           H  
ATOM   1296 1HD  LYS A  84     -44.738   7.064 -19.313  1.00  1.23           H  
ATOM   1297 2HD  LYS A  84     -43.053   6.968 -19.850  1.00  1.23           H  
ATOM   1298 1HE  LYS A  84     -43.790   6.706 -22.181  1.00  1.23           H  
ATOM   1299 2HE  LYS A  84     -45.486   6.782 -21.663  1.00  1.23           H  
ATOM   1300 1HZ  LYS A  84     -44.707   8.899 -22.463  1.00  1.23           H  
ATOM   1301 2HZ  LYS A  84     -45.075   9.006 -20.858  1.00  1.23           H  
ATOM   1302 3HZ  LYS A  84     -43.499   8.935 -21.341  1.00  1.23           H  
ATOM   1303  N   GLU A  85     -41.584   2.405 -19.373  1.00  1.25           N  
ATOM   1304  CA  GLU A  85     -40.704   1.830 -20.384  1.00  1.25           C  
ATOM   1305  C   GLU A  85     -39.927   0.621 -19.852  1.00  1.25           C  
ATOM   1306  O   GLU A  85     -38.863   0.285 -20.373  1.00  1.25           O  
ATOM   1307  CB  GLU A  85     -39.734   2.898 -20.909  1.00  1.25           C  
ATOM   1308  CG  GLU A  85     -40.417   4.080 -21.610  1.00  1.25           C  
ATOM   1309  CD  GLU A  85     -39.440   5.058 -22.244  1.00  1.25           C  
ATOM   1310  OE1 GLU A  85     -38.564   5.542 -21.553  1.00  1.25           O  
ATOM   1311  OE2 GLU A  85     -39.574   5.322 -23.415  1.00  1.25           O  
ATOM   1312  H   GLU A  85     -41.193   2.781 -18.525  1.00  1.25           H  
ATOM   1313  HA  GLU A  85     -41.316   1.488 -21.218  1.00  1.25           H  
ATOM   1314 1HB  GLU A  85     -39.172   3.305 -20.089  1.00  1.25           H  
ATOM   1315 2HB  GLU A  85     -39.028   2.443 -21.603  1.00  1.25           H  
ATOM   1316 1HG  GLU A  85     -41.091   3.697 -22.377  1.00  1.25           H  
ATOM   1317 2HG  GLU A  85     -41.016   4.613 -20.875  1.00  1.25           H  
ATOM   1318  N   GLY A  86     -40.415   0.002 -18.774  1.00  1.25           N  
ATOM   1319  CA  GLY A  86     -39.713  -1.136 -18.164  1.00  1.25           C  
ATOM   1320  C   GLY A  86     -38.605  -0.685 -17.203  1.00  1.25           C  
ATOM   1321  O   GLY A  86     -37.883  -1.505 -16.624  1.00  1.25           O  
ATOM   1322  H   GLY A  86     -41.317   0.287 -18.387  1.00  1.25           H  
ATOM   1323 1HA  GLY A  86     -40.425  -1.759 -17.631  1.00  1.25           H  
ATOM   1324 2HA  GLY A  86     -39.281  -1.753 -18.948  1.00  1.25           H  
ATOM   1325  N   ARG A  87     -38.489   0.628 -17.033  1.00  1.22           N  
ATOM   1326  CA  ARG A  87     -37.475   1.258 -16.200  1.00  1.22           C  
ATOM   1327  C   ARG A  87     -37.540   0.870 -14.729  1.00  1.22           C  
ATOM   1328  O   ARG A  87     -36.498   0.801 -14.068  1.00  1.22           O  
ATOM   1329  CB  ARG A  87     -37.587   2.763 -16.332  1.00  1.22           C  
ATOM   1330  CG  ARG A  87     -37.148   3.285 -17.686  1.00  1.22           C  
ATOM   1331  CD  ARG A  87     -37.315   4.762 -17.811  1.00  1.22           C  
ATOM   1332  NE  ARG A  87     -37.025   5.222 -19.158  1.00  1.22           N  
ATOM   1333  CZ  ARG A  87     -35.809   5.533 -19.642  1.00  1.22           C  
ATOM   1334  NH1 ARG A  87     -34.733   5.453 -18.887  1.00  1.22           N  
ATOM   1335  NH2 ARG A  87     -35.726   5.919 -20.899  1.00  1.22           N  
ATOM   1336  H   ARG A  87     -39.131   1.212 -17.539  1.00  1.22           H  
ATOM   1337  HA  ARG A  87     -36.504   0.962 -16.586  1.00  1.22           H  
ATOM   1338 1HB  ARG A  87     -38.621   3.064 -16.176  1.00  1.22           H  
ATOM   1339 2HB  ARG A  87     -36.980   3.247 -15.566  1.00  1.22           H  
ATOM   1340 1HG  ARG A  87     -36.094   3.051 -17.836  1.00  1.22           H  
ATOM   1341 2HG  ARG A  87     -37.727   2.793 -18.456  1.00  1.22           H  
ATOM   1342 1HD  ARG A  87     -38.344   5.032 -17.577  1.00  1.22           H  
ATOM   1343 2HD  ARG A  87     -36.640   5.270 -17.124  1.00  1.22           H  
ATOM   1344  HE  ARG A  87     -37.808   5.301 -19.825  1.00  1.22           H  
ATOM   1345 1HH1 ARG A  87     -34.809   5.152 -17.929  1.00  1.22           H  
ATOM   1346 2HH1 ARG A  87     -33.823   5.692 -19.274  1.00  1.22           H  
ATOM   1347 1HH2 ARG A  87     -36.597   5.959 -21.449  1.00  1.22           H  
ATOM   1348 2HH2 ARG A  87     -34.836   6.158 -21.312  1.00  1.22           H  
ATOM   1349  N   THR A  88     -38.739   0.642 -14.190  1.00  1.17           N  
ATOM   1350  CA  THR A  88     -38.816   0.276 -12.787  1.00  1.17           C  
ATOM   1351  C   THR A  88     -38.253  -1.111 -12.620  1.00  1.17           C  
ATOM   1352  O   THR A  88     -37.498  -1.372 -11.686  1.00  1.17           O  
ATOM   1353  CB  THR A  88     -40.219   0.357 -12.181  1.00  1.17           C  
ATOM   1354  OG1 THR A  88     -40.715   1.709 -12.251  1.00  1.17           O  
ATOM   1355  CG2 THR A  88     -40.143  -0.101 -10.743  1.00  1.17           C  
ATOM   1356  H   THR A  88     -39.583   0.641 -14.758  1.00  1.17           H  
ATOM   1357  HA  THR A  88     -38.185   0.960 -12.218  1.00  1.17           H  
ATOM   1358  HB  THR A  88     -40.887  -0.289 -12.704  1.00  1.17           H  
ATOM   1359  HG1 THR A  88     -41.565   1.757 -11.796  1.00  1.17           H  
ATOM   1360 1HG2 THR A  88     -41.117  -0.055 -10.297  1.00  1.17           H  
ATOM   1361 2HG2 THR A  88     -39.777  -1.129 -10.715  1.00  1.17           H  
ATOM   1362 3HG2 THR A  88     -39.461   0.543 -10.190  1.00  1.17           H  
ATOM   1363  N   LEU A  89     -38.606  -2.008 -13.535  1.00  1.11           N  
ATOM   1364  CA  LEU A  89     -38.138  -3.383 -13.441  1.00  1.11           C  
ATOM   1365  C   LEU A  89     -36.615  -3.356 -13.391  1.00  1.11           C  
ATOM   1366  O   LEU A  89     -35.999  -4.037 -12.564  1.00  1.11           O  
ATOM   1367  CB  LEU A  89     -38.635  -4.188 -14.651  1.00  1.11           C  
ATOM   1368  CG  LEU A  89     -38.359  -5.690 -14.701  1.00  1.11           C  
ATOM   1369  CD1 LEU A  89     -39.068  -6.368 -13.521  1.00  1.11           C  
ATOM   1370  CD2 LEU A  89     -38.893  -6.233 -16.032  1.00  1.11           C  
ATOM   1371  H   LEU A  89     -39.240  -1.726 -14.283  1.00  1.11           H  
ATOM   1372  HA  LEU A  89     -38.518  -3.828 -12.524  1.00  1.11           H  
ATOM   1373 1HB  LEU A  89     -39.690  -4.072 -14.709  1.00  1.11           H  
ATOM   1374 2HB  LEU A  89     -38.205  -3.753 -15.549  1.00  1.11           H  
ATOM   1375  HG  LEU A  89     -37.287  -5.884 -14.623  1.00  1.11           H  
ATOM   1376 1HD1 LEU A  89     -38.897  -7.434 -13.559  1.00  1.11           H  
ATOM   1377 2HD1 LEU A  89     -38.682  -5.967 -12.581  1.00  1.11           H  
ATOM   1378 3HD1 LEU A  89     -40.137  -6.171 -13.587  1.00  1.11           H  
ATOM   1379 1HD2 LEU A  89     -38.713  -7.298 -16.090  1.00  1.11           H  
ATOM   1380 2HD2 LEU A  89     -39.966  -6.039 -16.099  1.00  1.11           H  
ATOM   1381 3HD2 LEU A  89     -38.382  -5.740 -16.860  1.00  1.11           H  
ATOM   1382  N   ARG A  90     -36.009  -2.523 -14.255  1.00  1.06           N  
ATOM   1383  CA  ARG A  90     -34.555  -2.398 -14.307  1.00  1.06           C  
ATOM   1384  C   ARG A  90     -34.005  -1.844 -12.992  1.00  1.06           C  
ATOM   1385  O   ARG A  90     -32.963  -2.292 -12.501  1.00  1.06           O  
ATOM   1386  CB  ARG A  90     -34.149  -1.428 -15.401  1.00  1.06           C  
ATOM   1387  CG  ARG A  90     -34.408  -1.877 -16.808  1.00  1.06           C  
ATOM   1388  CD  ARG A  90     -34.027  -0.809 -17.747  1.00  1.06           C  
ATOM   1389  NE  ARG A  90     -34.433  -1.077 -19.101  1.00  1.06           N  
ATOM   1390  CZ  ARG A  90     -34.255  -0.203 -20.105  1.00  1.06           C  
ATOM   1391  NH1 ARG A  90     -33.646   0.936 -19.861  1.00  1.06           N  
ATOM   1392  NH2 ARG A  90     -34.685  -0.478 -21.317  1.00  1.06           N  
ATOM   1393  H   ARG A  90     -36.589  -1.999 -14.915  1.00  1.06           H  
ATOM   1394  HA  ARG A  90     -34.121  -3.381 -14.497  1.00  1.06           H  
ATOM   1395 1HB  ARG A  90     -34.671  -0.488 -15.260  1.00  1.06           H  
ATOM   1396 2HB  ARG A  90     -33.085  -1.221 -15.316  1.00  1.06           H  
ATOM   1397 1HG  ARG A  90     -33.817  -2.766 -17.025  1.00  1.06           H  
ATOM   1398 2HG  ARG A  90     -35.464  -2.098 -16.935  1.00  1.06           H  
ATOM   1399 1HD  ARG A  90     -34.487   0.123 -17.435  1.00  1.06           H  
ATOM   1400 2HD  ARG A  90     -32.945  -0.694 -17.735  1.00  1.06           H  
ATOM   1401  HE  ARG A  90     -34.911  -1.945 -19.299  1.00  1.06           H  
ATOM   1402 1HH1 ARG A  90     -33.314   1.144 -18.934  1.00  1.06           H  
ATOM   1403 2HH1 ARG A  90     -33.489   1.622 -20.610  1.00  1.06           H  
ATOM   1404 1HH2 ARG A  90     -35.157  -1.350 -21.501  1.00  1.06           H  
ATOM   1405 2HH2 ARG A  90     -34.551   0.194 -22.062  1.00  1.06           H  
ATOM   1406  N   ALA A  91     -34.699  -0.857 -12.410  1.00  1.01           N  
ATOM   1407  CA  ALA A  91     -34.260  -0.283 -11.146  1.00  1.01           C  
ATOM   1408  C   ALA A  91     -34.248  -1.342 -10.061  1.00  1.01           C  
ATOM   1409  O   ALA A  91     -33.329  -1.397  -9.242  1.00  1.01           O  
ATOM   1410  CB  ALA A  91     -35.157   0.865 -10.731  1.00  1.01           C  
ATOM   1411  H   ALA A  91     -35.536  -0.484 -12.861  1.00  1.01           H  
ATOM   1412  HA  ALA A  91     -33.242   0.086 -11.277  1.00  1.01           H  
ATOM   1413 1HB  ALA A  91     -34.800   1.290  -9.796  1.00  1.01           H  
ATOM   1414 2HB  ALA A  91     -35.150   1.627 -11.510  1.00  1.01           H  
ATOM   1415 3HB  ALA A  91     -36.172   0.499 -10.595  1.00  1.01           H  
ATOM   1416  N   VAL A  92     -35.254  -2.218 -10.085  1.00  0.98           N  
ATOM   1417  CA  VAL A  92     -35.328  -3.260  -9.085  1.00  0.98           C  
ATOM   1418  C   VAL A  92     -34.209  -4.255  -9.318  1.00  0.98           C  
ATOM   1419  O   VAL A  92     -33.596  -4.721  -8.354  1.00  0.98           O  
ATOM   1420  CB  VAL A  92     -36.664  -3.990  -9.065  1.00  0.98           C  
ATOM   1421  CG1 VAL A  92     -36.536  -5.116  -8.052  1.00  0.98           C  
ATOM   1422  CG2 VAL A  92     -37.787  -3.014  -8.714  1.00  0.98           C  
ATOM   1423  H   VAL A  92     -35.989  -2.120 -10.786  1.00  0.98           H  
ATOM   1424  HA  VAL A  92     -35.191  -2.808  -8.106  1.00  0.98           H  
ATOM   1425  HB  VAL A  92     -36.861  -4.435 -10.045  1.00  0.98           H  
ATOM   1426 1HG1 VAL A  92     -37.461  -5.685  -8.005  1.00  0.98           H  
ATOM   1427 2HG1 VAL A  92     -35.726  -5.756  -8.331  1.00  0.98           H  
ATOM   1428 3HG1 VAL A  92     -36.314  -4.693  -7.087  1.00  0.98           H  
ATOM   1429 1HG2 VAL A  92     -38.739  -3.542  -8.686  1.00  0.98           H  
ATOM   1430 2HG2 VAL A  92     -37.587  -2.569  -7.759  1.00  0.98           H  
ATOM   1431 3HG2 VAL A  92     -37.829  -2.236  -9.458  1.00  0.98           H  
ATOM   1432  N   GLU A  93     -33.928  -4.598 -10.591  1.00  0.95           N  
ATOM   1433  CA  GLU A  93     -32.826  -5.521 -10.845  1.00  0.95           C  
ATOM   1434  C   GLU A  93     -31.554  -4.935 -10.287  1.00  0.95           C  
ATOM   1435  O   GLU A  93     -30.798  -5.630  -9.615  1.00  0.95           O  
ATOM   1436  CB  GLU A  93     -32.570  -5.776 -12.349  1.00  0.95           C  
ATOM   1437  CG  GLU A  93     -33.538  -6.648 -13.089  1.00  0.95           C  
ATOM   1438  CD  GLU A  93     -33.199  -6.834 -14.535  1.00  0.95           C  
ATOM   1439  OE1 GLU A  93     -32.491  -6.025 -15.097  1.00  0.95           O  
ATOM   1440  OE2 GLU A  93     -33.616  -7.836 -15.078  1.00  0.95           O  
ATOM   1441  H   GLU A  93     -34.485  -4.221 -11.359  1.00  0.95           H  
ATOM   1442  HA  GLU A  93     -33.027  -6.466 -10.345  1.00  0.95           H  
ATOM   1443 1HB  GLU A  93     -32.536  -4.823 -12.869  1.00  0.95           H  
ATOM   1444 2HB  GLU A  93     -31.594  -6.231 -12.457  1.00  0.95           H  
ATOM   1445 1HG  GLU A  93     -33.481  -7.609 -12.643  1.00  0.95           H  
ATOM   1446 2HG  GLU A  93     -34.545  -6.257 -12.992  1.00  0.95           H  
ATOM   1447  N   HIS A  94     -31.350  -3.635 -10.466  1.00  0.94           N  
ATOM   1448  CA  HIS A  94     -30.158  -3.007  -9.938  1.00  0.94           C  
ATOM   1449  C   HIS A  94     -30.094  -3.170  -8.431  1.00  0.94           C  
ATOM   1450  O   HIS A  94     -29.096  -3.660  -7.897  1.00  0.94           O  
ATOM   1451  CB  HIS A  94     -30.108  -1.520 -10.292  1.00  0.94           C  
ATOM   1452  CG  HIS A  94     -28.907  -0.811  -9.735  1.00  0.94           C  
ATOM   1453  ND1 HIS A  94     -27.642  -0.937 -10.280  1.00  0.94           N  
ATOM   1454  CD2 HIS A  94     -28.781   0.023  -8.675  1.00  0.94           C  
ATOM   1455  CE1 HIS A  94     -26.792  -0.203  -9.580  1.00  0.94           C  
ATOM   1456  NE2 HIS A  94     -27.456   0.391  -8.603  1.00  0.94           N  
ATOM   1457  H   HIS A  94     -32.012  -3.093 -11.025  1.00  0.94           H  
ATOM   1458  HA  HIS A  94     -29.277  -3.485 -10.363  1.00  0.94           H  
ATOM   1459 1HB  HIS A  94     -30.122  -1.399 -11.375  1.00  0.94           H  
ATOM   1460 2HB  HIS A  94     -30.988  -1.025  -9.903  1.00  0.94           H  
ATOM   1461  HD2 HIS A  94     -29.584   0.342  -8.009  1.00  0.94           H  
ATOM   1462  HE1 HIS A  94     -25.724  -0.104  -9.774  1.00  0.94           H  
ATOM   1463  HE2 HIS A  94     -27.061   1.012  -7.912  1.00  0.94           H  
ATOM   1464  N   LEU A  95     -31.168  -2.805  -7.733  1.00  0.95           N  
ATOM   1465  CA  LEU A  95     -31.114  -2.865  -6.284  1.00  0.95           C  
ATOM   1466  C   LEU A  95     -30.877  -4.288  -5.807  1.00  0.95           C  
ATOM   1467  O   LEU A  95     -30.039  -4.534  -4.933  1.00  0.95           O  
ATOM   1468  CB  LEU A  95     -32.463  -2.418  -5.717  1.00  0.95           C  
ATOM   1469  CG  LEU A  95     -32.845  -0.970  -5.906  1.00  0.95           C  
ATOM   1470  CD1 LEU A  95     -34.312  -0.792  -5.466  1.00  0.95           C  
ATOM   1471  CD2 LEU A  95     -31.905  -0.093  -5.111  1.00  0.95           C  
ATOM   1472  H   LEU A  95     -31.990  -2.439  -8.215  1.00  0.95           H  
ATOM   1473  HA  LEU A  95     -30.310  -2.225  -5.931  1.00  0.95           H  
ATOM   1474 1HB  LEU A  95     -33.248  -3.032  -6.163  1.00  0.95           H  
ATOM   1475 2HB  LEU A  95     -32.441  -2.598  -4.652  1.00  0.95           H  
ATOM   1476  HG  LEU A  95     -32.773  -0.706  -6.954  1.00  0.95           H  
ATOM   1477 1HD1 LEU A  95     -34.608   0.246  -5.610  1.00  0.95           H  
ATOM   1478 2HD1 LEU A  95     -34.951  -1.439  -6.068  1.00  0.95           H  
ATOM   1479 3HD1 LEU A  95     -34.414  -1.058  -4.416  1.00  0.95           H  
ATOM   1480 1HD2 LEU A  95     -32.183   0.952  -5.252  1.00  0.95           H  
ATOM   1481 2HD2 LEU A  95     -31.972  -0.348  -4.054  1.00  0.95           H  
ATOM   1482 3HD2 LEU A  95     -30.884  -0.249  -5.460  1.00  0.95           H  
ATOM   1483  N   ALA A  96     -31.577  -5.237  -6.413  1.00  0.97           N  
ATOM   1484  CA  ALA A  96     -31.460  -6.632  -6.046  1.00  0.97           C  
ATOM   1485  C   ALA A  96     -30.058  -7.175  -6.311  1.00  0.97           C  
ATOM   1486  O   ALA A  96     -29.536  -7.951  -5.508  1.00  0.97           O  
ATOM   1487  CB  ALA A  96     -32.501  -7.418  -6.794  1.00  0.97           C  
ATOM   1488  H   ALA A  96     -32.232  -4.981  -7.150  1.00  0.97           H  
ATOM   1489  HA  ALA A  96     -31.643  -6.718  -4.976  1.00  0.97           H  
ATOM   1490 1HB  ALA A  96     -32.449  -8.460  -6.514  1.00  0.97           H  
ATOM   1491 2HB  ALA A  96     -33.486  -7.035  -6.577  1.00  0.97           H  
ATOM   1492 3HB  ALA A  96     -32.303  -7.286  -7.835  1.00  0.97           H  
ATOM   1493  N   ARG A  97     -29.437  -6.767  -7.431  1.00  1.01           N  
ATOM   1494  CA  ARG A  97     -28.091  -7.222  -7.779  1.00  1.01           C  
ATOM   1495  C   ARG A  97     -27.071  -6.677  -6.801  1.00  1.01           C  
ATOM   1496  O   ARG A  97     -26.132  -7.379  -6.425  1.00  1.01           O  
ATOM   1497  CB  ARG A  97     -27.707  -6.785  -9.186  1.00  1.01           C  
ATOM   1498  CG  ARG A  97     -28.445  -7.507 -10.319  1.00  1.01           C  
ATOM   1499  CD  ARG A  97     -28.168  -6.885 -11.643  1.00  1.01           C  
ATOM   1500  NE  ARG A  97     -28.979  -7.453 -12.735  1.00  1.01           N  
ATOM   1501  CZ  ARG A  97     -29.091  -6.906 -13.958  1.00  1.01           C  
ATOM   1502  NH1 ARG A  97     -28.440  -5.806 -14.267  1.00  1.01           N  
ATOM   1503  NH2 ARG A  97     -29.875  -7.484 -14.833  1.00  1.01           N  
ATOM   1504  H   ARG A  97     -29.916  -6.138  -8.075  1.00  1.01           H  
ATOM   1505  HA  ARG A  97     -28.073  -8.309  -7.738  1.00  1.01           H  
ATOM   1506 1HB  ARG A  97     -27.914  -5.718  -9.293  1.00  1.01           H  
ATOM   1507 2HB  ARG A  97     -26.637  -6.928  -9.335  1.00  1.01           H  
ATOM   1508 1HG  ARG A  97     -28.087  -8.537 -10.361  1.00  1.01           H  
ATOM   1509 2HG  ARG A  97     -29.504  -7.510 -10.137  1.00  1.01           H  
ATOM   1510 1HD  ARG A  97     -28.387  -5.818 -11.581  1.00  1.01           H  
ATOM   1511 2HD  ARG A  97     -27.119  -7.027 -11.893  1.00  1.01           H  
ATOM   1512  HE  ARG A  97     -29.539  -8.302 -12.581  1.00  1.01           H  
ATOM   1513 1HH1 ARG A  97     -27.846  -5.365 -13.583  1.00  1.01           H  
ATOM   1514 2HH1 ARG A  97     -28.543  -5.405 -15.186  1.00  1.01           H  
ATOM   1515 1HH2 ARG A  97     -30.388  -8.329 -14.540  1.00  1.01           H  
ATOM   1516 2HH2 ARG A  97     -30.010  -7.089 -15.751  1.00  1.01           H  
ATOM   1517  N   VAL A  98     -27.253  -5.432  -6.361  1.00  1.08           N  
ATOM   1518  CA  VAL A  98     -26.332  -4.849  -5.398  1.00  1.08           C  
ATOM   1519  C   VAL A  98     -26.439  -5.568  -4.066  1.00  1.08           C  
ATOM   1520  O   VAL A  98     -25.436  -5.952  -3.464  1.00  1.08           O  
ATOM   1521  CB  VAL A  98     -26.610  -3.352  -5.199  1.00  1.08           C  
ATOM   1522  CG1 VAL A  98     -25.772  -2.827  -4.050  1.00  1.08           C  
ATOM   1523  CG2 VAL A  98     -26.275  -2.593  -6.484  1.00  1.08           C  
ATOM   1524  H   VAL A  98     -28.034  -4.876  -6.720  1.00  1.08           H  
ATOM   1525  HA  VAL A  98     -25.317  -4.965  -5.779  1.00  1.08           H  
ATOM   1526  HB  VAL A  98     -27.666  -3.210  -4.953  1.00  1.08           H  
ATOM   1527 1HG1 VAL A  98     -25.978  -1.768  -3.905  1.00  1.08           H  
ATOM   1528 2HG1 VAL A  98     -26.028  -3.375  -3.145  1.00  1.08           H  
ATOM   1529 3HG1 VAL A  98     -24.716  -2.966  -4.275  1.00  1.08           H  
ATOM   1530 1HG2 VAL A  98     -26.482  -1.534  -6.344  1.00  1.08           H  
ATOM   1531 2HG2 VAL A  98     -25.225  -2.731  -6.725  1.00  1.08           H  
ATOM   1532 3HG2 VAL A  98     -26.877  -2.968  -7.300  1.00  1.08           H  
ATOM   1533  N   VAL A  99     -27.665  -5.794  -3.616  1.00  1.18           N  
ATOM   1534  CA  VAL A  99     -27.869  -6.472  -2.353  1.00  1.18           C  
ATOM   1535  C   VAL A  99     -27.324  -7.904  -2.408  1.00  1.18           C  
ATOM   1536  O   VAL A  99     -26.592  -8.332  -1.501  1.00  1.18           O  
ATOM   1537  CB  VAL A  99     -29.370  -6.409  -2.003  1.00  1.18           C  
ATOM   1538  CG1 VAL A  99     -29.709  -7.262  -0.822  1.00  1.18           C  
ATOM   1539  CG2 VAL A  99     -29.723  -4.956  -1.702  1.00  1.18           C  
ATOM   1540  H   VAL A  99     -28.472  -5.464  -4.149  1.00  1.18           H  
ATOM   1541  HA  VAL A  99     -27.324  -5.926  -1.583  1.00  1.18           H  
ATOM   1542  HB  VAL A  99     -29.956  -6.763  -2.858  1.00  1.18           H  
ATOM   1543 1HG1 VAL A  99     -30.768  -7.187  -0.610  1.00  1.18           H  
ATOM   1544 2HG1 VAL A  99     -29.473  -8.264  -1.060  1.00  1.18           H  
ATOM   1545 3HG1 VAL A  99     -29.139  -6.937   0.048  1.00  1.18           H  
ATOM   1546 1HG2 VAL A  99     -30.773  -4.879  -1.474  1.00  1.18           H  
ATOM   1547 2HG2 VAL A  99     -29.141  -4.610  -0.852  1.00  1.18           H  
ATOM   1548 3HG2 VAL A  99     -29.495  -4.340  -2.565  1.00  1.18           H  
ATOM   1549  N   LEU A 100     -27.621  -8.625  -3.495  1.00  1.29           N  
ATOM   1550  CA  LEU A 100     -27.143  -9.987  -3.663  1.00  1.29           C  
ATOM   1551  C   LEU A 100     -25.622  -9.997  -3.682  1.00  1.29           C  
ATOM   1552  O   LEU A 100     -25.012 -10.773  -2.955  1.00  1.29           O  
ATOM   1553  CB  LEU A 100     -27.703 -10.591  -4.961  1.00  1.29           C  
ATOM   1554  CG  LEU A 100     -27.306 -12.041  -5.299  1.00  1.29           C  
ATOM   1555  CD1 LEU A 100     -27.835 -12.983  -4.224  1.00  1.29           C  
ATOM   1556  CD2 LEU A 100     -27.886 -12.425  -6.652  1.00  1.29           C  
ATOM   1557  H   LEU A 100     -28.221  -8.231  -4.219  1.00  1.29           H  
ATOM   1558  HA  LEU A 100     -27.477 -10.591  -2.832  1.00  1.29           H  
ATOM   1559 1HB  LEU A 100     -28.792 -10.548  -4.914  1.00  1.29           H  
ATOM   1560 2HB  LEU A 100     -27.382  -9.959  -5.791  1.00  1.29           H  
ATOM   1561  HG  LEU A 100     -26.218 -12.121  -5.323  1.00  1.29           H  
ATOM   1562 1HD1 LEU A 100     -27.543 -13.997  -4.462  1.00  1.29           H  
ATOM   1563 2HD1 LEU A 100     -27.424 -12.700  -3.271  1.00  1.29           H  
ATOM   1564 3HD1 LEU A 100     -28.925 -12.921  -4.182  1.00  1.29           H  
ATOM   1565 1HD2 LEU A 100     -27.600 -13.444  -6.864  1.00  1.29           H  
ATOM   1566 2HD2 LEU A 100     -28.975 -12.351  -6.622  1.00  1.29           H  
ATOM   1567 3HD2 LEU A 100     -27.496 -11.759  -7.425  1.00  1.29           H  
ATOM   1568  N   ALA A 101     -25.006  -9.115  -4.484  1.00  1.44           N  
ATOM   1569  CA  ALA A 101     -23.550  -9.036  -4.609  1.00  1.44           C  
ATOM   1570  C   ALA A 101     -22.857  -8.725  -3.290  1.00  1.44           C  
ATOM   1571  O   ALA A 101     -21.778  -9.247  -3.012  1.00  1.44           O  
ATOM   1572  CB  ALA A 101     -23.176  -7.961  -5.615  1.00  1.44           C  
ATOM   1573  H   ALA A 101     -25.558  -8.482  -5.057  1.00  1.44           H  
ATOM   1574  HA  ALA A 101     -23.191 -10.003  -4.961  1.00  1.44           H  
ATOM   1575 1HB  ALA A 101     -22.095  -7.928  -5.727  1.00  1.44           H  
ATOM   1576 2HB  ALA A 101     -23.638  -8.189  -6.574  1.00  1.44           H  
ATOM   1577 3HB  ALA A 101     -23.538  -6.994  -5.258  1.00  1.44           H  
ATOM   1578  N   ARG A 102     -23.456  -7.872  -2.464  1.00  1.61           N  
ATOM   1579  CA  ARG A 102     -22.836  -7.569  -1.187  1.00  1.61           C  
ATOM   1580  C   ARG A 102     -22.812  -8.791  -0.277  1.00  1.61           C  
ATOM   1581  O   ARG A 102     -21.826  -9.030   0.422  1.00  1.61           O  
ATOM   1582  CB  ARG A 102     -23.556  -6.419  -0.508  1.00  1.61           C  
ATOM   1583  CG  ARG A 102     -23.324  -5.052  -1.149  1.00  1.61           C  
ATOM   1584  CD  ARG A 102     -24.173  -4.011  -0.532  1.00  1.61           C  
ATOM   1585  NE  ARG A 102     -23.928  -2.697  -1.105  1.00  1.61           N  
ATOM   1586  CZ  ARG A 102     -24.682  -1.608  -0.866  1.00  1.61           C  
ATOM   1587  NH1 ARG A 102     -25.725  -1.694  -0.072  1.00  1.61           N  
ATOM   1588  NH2 ARG A 102     -24.374  -0.453  -1.431  1.00  1.61           N  
ATOM   1589  H   ARG A 102     -24.330  -7.415  -2.729  1.00  1.61           H  
ATOM   1590  HA  ARG A 102     -21.809  -7.260  -1.375  1.00  1.61           H  
ATOM   1591 1HB  ARG A 102     -24.632  -6.610  -0.533  1.00  1.61           H  
ATOM   1592 2HB  ARG A 102     -23.255  -6.362   0.536  1.00  1.61           H  
ATOM   1593 1HG  ARG A 102     -22.284  -4.767  -1.007  1.00  1.61           H  
ATOM   1594 2HG  ARG A 102     -23.536  -5.097  -2.212  1.00  1.61           H  
ATOM   1595 1HD  ARG A 102     -25.222  -4.265  -0.700  1.00  1.61           H  
ATOM   1596 2HD  ARG A 102     -23.977  -3.961   0.537  1.00  1.61           H  
ATOM   1597  HE  ARG A 102     -23.133  -2.595  -1.722  1.00  1.61           H  
ATOM   1598 1HH1 ARG A 102     -25.960  -2.577   0.358  1.00  1.61           H  
ATOM   1599 2HH1 ARG A 102     -26.291  -0.877   0.109  1.00  1.61           H  
ATOM   1600 1HH2 ARG A 102     -23.572  -0.387  -2.041  1.00  1.61           H  
ATOM   1601 2HH2 ARG A 102     -24.940   0.363  -1.250  1.00  1.61           H  
ATOM   1602  N   ARG A 103     -23.891  -9.579  -0.280  1.00  1.80           N  
ATOM   1603  CA  ARG A 103     -23.918 -10.782   0.550  1.00  1.80           C  
ATOM   1604  C   ARG A 103     -23.090 -11.925  -0.058  1.00  1.80           C  
ATOM   1605  O   ARG A 103     -22.422 -12.673   0.659  1.00  1.80           O  
ATOM   1606  CB  ARG A 103     -25.340 -11.230   0.797  1.00  1.80           C  
ATOM   1607  CG  ARG A 103     -25.472 -12.437   1.722  1.00  1.80           C  
ATOM   1608  CD  ARG A 103     -24.898 -12.154   3.078  1.00  1.80           C  
ATOM   1609  NE  ARG A 103     -25.537 -11.018   3.754  1.00  1.80           N  
ATOM   1610  CZ  ARG A 103     -26.650 -11.079   4.519  1.00  1.80           C  
ATOM   1611  NH1 ARG A 103     -27.263 -12.225   4.716  1.00  1.80           N  
ATOM   1612  NH2 ARG A 103     -27.123  -9.976   5.080  1.00  1.80           N  
ATOM   1613  H   ARG A 103     -24.702  -9.330  -0.854  1.00  1.80           H  
ATOM   1614  HA  ARG A 103     -23.484 -10.531   1.516  1.00  1.80           H  
ATOM   1615 1HB  ARG A 103     -25.887 -10.410   1.245  1.00  1.80           H  
ATOM   1616 2HB  ARG A 103     -25.818 -11.457  -0.150  1.00  1.80           H  
ATOM   1617 1HG  ARG A 103     -26.518 -12.717   1.827  1.00  1.80           H  
ATOM   1618 2HG  ARG A 103     -24.913 -13.269   1.293  1.00  1.80           H  
ATOM   1619 1HD  ARG A 103     -25.017 -13.033   3.709  1.00  1.80           H  
ATOM   1620 2HD  ARG A 103     -23.835 -11.930   2.974  1.00  1.80           H  
ATOM   1621  HE  ARG A 103     -25.104 -10.111   3.640  1.00  1.80           H  
ATOM   1622 1HH1 ARG A 103     -26.909 -13.066   4.290  1.00  1.80           H  
ATOM   1623 2HH1 ARG A 103     -28.093 -12.261   5.292  1.00  1.80           H  
ATOM   1624 1HH2 ARG A 103     -26.653  -9.093   4.934  1.00  1.80           H  
ATOM   1625 2HH2 ARG A 103     -27.952 -10.016   5.655  1.00  1.80           H  
ATOM   1626  N   PHE A 104     -23.145 -12.047  -1.384  1.00  1.93           N  
ATOM   1627  CA  PHE A 104     -22.454 -13.077  -2.146  1.00  1.93           C  
ATOM   1628  C   PHE A 104     -21.461 -12.452  -3.108  1.00  1.93           C  
ATOM   1629  O   PHE A 104     -21.795 -12.159  -4.259  1.00  1.93           O  
ATOM   1630  CB  PHE A 104     -23.468 -13.891  -2.947  1.00  1.93           C  
ATOM   1631  CG  PHE A 104     -24.410 -14.627  -2.103  1.00  1.93           C  
ATOM   1632  CD1 PHE A 104     -25.529 -14.014  -1.611  1.00  1.93           C  
ATOM   1633  CD2 PHE A 104     -24.194 -15.938  -1.811  1.00  1.93           C  
ATOM   1634  CE1 PHE A 104     -26.408 -14.694  -0.818  1.00  1.93           C  
ATOM   1635  CE2 PHE A 104     -25.065 -16.624  -1.036  1.00  1.93           C  
ATOM   1636  CZ  PHE A 104     -26.178 -16.004  -0.524  1.00  1.93           C  
ATOM   1637  H   PHE A 104     -23.715 -11.391  -1.905  1.00  1.93           H  
ATOM   1638  HA  PHE A 104     -21.915 -13.728  -1.459  1.00  1.93           H  
ATOM   1639 1HB  PHE A 104     -24.037 -13.224  -3.598  1.00  1.93           H  
ATOM   1640 2HB  PHE A 104     -22.945 -14.604  -3.575  1.00  1.93           H  
ATOM   1641  HD1 PHE A 104     -25.699 -12.967  -1.855  1.00  1.93           H  
ATOM   1642  HD2 PHE A 104     -23.310 -16.439  -2.207  1.00  1.93           H  
ATOM   1643  HE1 PHE A 104     -27.278 -14.195  -0.429  1.00  1.93           H  
ATOM   1644  HE2 PHE A 104     -24.868 -17.667  -0.821  1.00  1.93           H  
ATOM   1645  HZ  PHE A 104     -26.875 -16.559   0.104  1.00  1.93           H  
ATOM   1646  N   GLY A 105     -20.210 -12.315  -2.673  1.00  1.95           N  
ATOM   1647  CA  GLY A 105     -19.185 -11.604  -3.448  1.00  1.95           C  
ATOM   1648  C   GLY A 105     -18.621 -12.417  -4.615  1.00  1.95           C  
ATOM   1649  O   GLY A 105     -17.427 -12.713  -4.660  1.00  1.95           O  
ATOM   1650  H   GLY A 105     -19.988 -12.633  -1.740  1.00  1.95           H  
ATOM   1651 1HA  GLY A 105     -19.615 -10.675  -3.828  1.00  1.95           H  
ATOM   1652 2HA  GLY A 105     -18.374 -11.317  -2.781  1.00  1.95           H  
ATOM   1653  N   THR A 106     -19.498 -12.788  -5.536  1.00  1.82           N  
ATOM   1654  CA  THR A 106     -19.168 -13.605  -6.688  1.00  1.82           C  
ATOM   1655  C   THR A 106     -19.917 -13.154  -7.942  1.00  1.82           C  
ATOM   1656  O   THR A 106     -20.619 -12.146  -7.950  1.00  1.82           O  
ATOM   1657  CB  THR A 106     -19.466 -15.086  -6.392  1.00  1.82           C  
ATOM   1658  OG1 THR A 106     -18.916 -15.900  -7.448  1.00  1.82           O  
ATOM   1659  CG2 THR A 106     -20.971 -15.313  -6.271  1.00  1.82           C  
ATOM   1660  H   THR A 106     -20.455 -12.485  -5.398  1.00  1.82           H  
ATOM   1661  HA  THR A 106     -18.100 -13.506  -6.884  1.00  1.82           H  
ATOM   1662  HB  THR A 106     -18.987 -15.364  -5.454  1.00  1.82           H  
ATOM   1663  HG1 THR A 106     -18.956 -16.829  -7.190  1.00  1.82           H  
ATOM   1664 1HG2 THR A 106     -21.164 -16.359  -6.053  1.00  1.82           H  
ATOM   1665 2HG2 THR A 106     -21.365 -14.696  -5.465  1.00  1.82           H  
ATOM   1666 3HG2 THR A 106     -21.464 -15.043  -7.196  1.00  1.82           H  
ATOM   1667  N   GLY A 107     -19.784 -13.928  -9.013  1.00  1.59           N  
ATOM   1668  CA  GLY A 107     -20.364 -13.592 -10.316  1.00  1.59           C  
ATOM   1669  C   GLY A 107     -21.861 -13.880 -10.449  1.00  1.59           C  
ATOM   1670  O   GLY A 107     -22.290 -14.513 -11.411  1.00  1.59           O  
ATOM   1671  H   GLY A 107     -19.249 -14.778  -8.886  1.00  1.59           H  
ATOM   1672 1HA  GLY A 107     -20.188 -12.535 -10.516  1.00  1.59           H  
ATOM   1673 2HA  GLY A 107     -19.829 -14.144 -11.088  1.00  1.59           H  
ATOM   1674  N   TYR A 108     -22.660 -13.396  -9.509  1.00  1.34           N  
ATOM   1675  CA  TYR A 108     -24.094 -13.646  -9.607  1.00  1.34           C  
ATOM   1676  C   TYR A 108     -24.778 -12.619 -10.467  1.00  1.34           C  
ATOM   1677  O   TYR A 108     -24.466 -11.426 -10.425  1.00  1.34           O  
ATOM   1678  CB  TYR A 108     -24.791 -13.736  -8.247  1.00  1.34           C  
ATOM   1679  CG  TYR A 108     -24.513 -15.011  -7.520  1.00  1.34           C  
ATOM   1680  CD1 TYR A 108     -24.043 -16.102  -8.232  1.00  1.34           C  
ATOM   1681  CD2 TYR A 108     -24.737 -15.116  -6.161  1.00  1.34           C  
ATOM   1682  CE1 TYR A 108     -23.791 -17.285  -7.595  1.00  1.34           C  
ATOM   1683  CE2 TYR A 108     -24.481 -16.308  -5.527  1.00  1.34           C  
ATOM   1684  CZ  TYR A 108     -24.008 -17.387  -6.237  1.00  1.34           C  
ATOM   1685  OH  TYR A 108     -23.748 -18.579  -5.598  1.00  1.34           O  
ATOM   1686  H   TYR A 108     -22.243 -12.849  -8.757  1.00  1.34           H  
ATOM   1687  HA  TYR A 108     -24.234 -14.606 -10.100  1.00  1.34           H  
ATOM   1688 1HB  TYR A 108     -24.483 -12.901  -7.615  1.00  1.34           H  
ATOM   1689 2HB  TYR A 108     -25.862 -13.660  -8.402  1.00  1.34           H  
ATOM   1690  HD1 TYR A 108     -23.872 -16.021  -9.305  1.00  1.34           H  
ATOM   1691  HD2 TYR A 108     -25.112 -14.266  -5.597  1.00  1.34           H  
ATOM   1692  HE1 TYR A 108     -23.420 -18.137  -8.156  1.00  1.34           H  
ATOM   1693  HE2 TYR A 108     -24.647 -16.403  -4.469  1.00  1.34           H  
ATOM   1694  HH  TYR A 108     -23.394 -19.210  -6.230  1.00  1.34           H  
ATOM   1695  N   ARG A 109     -25.748 -13.090 -11.224  1.00  1.11           N  
ATOM   1696  CA  ARG A 109     -26.542 -12.222 -12.071  1.00  1.11           C  
ATOM   1697  C   ARG A 109     -28.003 -12.362 -11.714  1.00  1.11           C  
ATOM   1698  O   ARG A 109     -28.411 -13.361 -11.125  1.00  1.11           O  
ATOM   1699  CB  ARG A 109     -26.333 -12.550 -13.542  1.00  1.11           C  
ATOM   1700  CG  ARG A 109     -24.919 -12.326 -14.063  1.00  1.11           C  
ATOM   1701  CD  ARG A 109     -24.814 -12.644 -15.518  1.00  1.11           C  
ATOM   1702  NE  ARG A 109     -23.461 -12.441 -16.028  1.00  1.11           N  
ATOM   1703  CZ  ARG A 109     -23.093 -12.597 -17.318  1.00  1.11           C  
ATOM   1704  NH1 ARG A 109     -23.983 -12.953 -18.219  1.00  1.11           N  
ATOM   1705  NH2 ARG A 109     -21.838 -12.389 -17.677  1.00  1.11           N  
ATOM   1706  H   ARG A 109     -25.914 -14.099 -11.218  1.00  1.11           H  
ATOM   1707  HA  ARG A 109     -26.241 -11.188 -11.901  1.00  1.11           H  
ATOM   1708 1HB  ARG A 109     -26.571 -13.598 -13.713  1.00  1.11           H  
ATOM   1709 2HB  ARG A 109     -27.015 -11.957 -14.153  1.00  1.11           H  
ATOM   1710 1HG  ARG A 109     -24.634 -11.285 -13.908  1.00  1.11           H  
ATOM   1711 2HG  ARG A 109     -24.226 -12.976 -13.521  1.00  1.11           H  
ATOM   1712 1HD  ARG A 109     -25.090 -13.688 -15.679  1.00  1.11           H  
ATOM   1713 2HD  ARG A 109     -25.491 -12.000 -16.080  1.00  1.11           H  
ATOM   1714  HE  ARG A 109     -22.746 -12.168 -15.365  1.00  1.11           H  
ATOM   1715 1HH1 ARG A 109     -24.943 -13.113 -17.944  1.00  1.11           H  
ATOM   1716 2HH1 ARG A 109     -23.707 -13.070 -19.183  1.00  1.11           H  
ATOM   1717 1HH2 ARG A 109     -21.153 -12.115 -16.985  1.00  1.11           H  
ATOM   1718 2HH2 ARG A 109     -21.563 -12.505 -18.640  1.00  1.11           H  
ATOM   1719  N   LEU A 110     -28.786 -11.351 -12.048  1.00  0.93           N  
ATOM   1720  CA  LEU A 110     -30.220 -11.395 -11.805  1.00  0.93           C  
ATOM   1721  C   LEU A 110     -31.038 -10.838 -12.936  1.00  0.93           C  
ATOM   1722  O   LEU A 110     -30.804  -9.707 -13.378  1.00  0.93           O  
ATOM   1723  CB  LEU A 110     -30.595 -10.607 -10.567  1.00  0.93           C  
ATOM   1724  CG  LEU A 110     -32.078 -10.485 -10.304  1.00  0.93           C  
ATOM   1725  CD1 LEU A 110     -32.659 -11.817  -9.974  1.00  0.93           C  
ATOM   1726  CD2 LEU A 110     -32.240  -9.543  -9.236  1.00  0.93           C  
ATOM   1727  H   LEU A 110     -28.384 -10.549 -12.507  1.00  0.93           H  
ATOM   1728  HA  LEU A 110     -30.499 -12.426 -11.652  1.00  0.93           H  
ATOM   1729 1HB  LEU A 110     -30.128 -11.070  -9.695  1.00  0.93           H  
ATOM   1730 2HB  LEU A 110     -30.220  -9.620 -10.677  1.00  0.93           H  
ATOM   1731  HG  LEU A 110     -32.584 -10.104 -11.185  1.00  0.93           H  
ATOM   1732 1HD1 LEU A 110     -33.720 -11.719  -9.779  1.00  0.93           H  
ATOM   1733 2HD1 LEU A 110     -32.520 -12.493 -10.789  1.00  0.93           H  
ATOM   1734 3HD1 LEU A 110     -32.151 -12.195  -9.106  1.00  0.93           H  
ATOM   1735 1HD2 LEU A 110     -33.281  -9.399  -9.010  1.00  0.93           H  
ATOM   1736 2HD2 LEU A 110     -31.723  -9.911  -8.352  1.00  0.93           H  
ATOM   1737 3HD2 LEU A 110     -31.800  -8.596  -9.554  1.00  0.93           H  
ATOM   1738  N   VAL A 111     -32.027 -11.614 -13.355  1.00  0.83           N  
ATOM   1739  CA  VAL A 111     -32.974 -11.179 -14.360  1.00  0.83           C  
ATOM   1740  C   VAL A 111     -34.386 -11.169 -13.782  1.00  0.83           C  
ATOM   1741  O   VAL A 111     -34.873 -12.213 -13.333  1.00  0.83           O  
ATOM   1742  CB  VAL A 111     -32.945 -12.137 -15.551  1.00  0.83           C  
ATOM   1743  CG1 VAL A 111     -33.935 -11.681 -16.582  1.00  0.83           C  
ATOM   1744  CG2 VAL A 111     -31.535 -12.227 -16.114  1.00  0.83           C  
ATOM   1745  H   VAL A 111     -32.105 -12.550 -12.949  1.00  0.83           H  
ATOM   1746  HA  VAL A 111     -32.716 -10.170 -14.686  1.00  0.83           H  
ATOM   1747  HB  VAL A 111     -33.259 -13.105 -15.223  1.00  0.83           H  
ATOM   1748 1HG1 VAL A 111     -33.935 -12.374 -17.421  1.00  0.83           H  
ATOM   1749 2HG1 VAL A 111     -34.932 -11.644 -16.140  1.00  0.83           H  
ATOM   1750 3HG1 VAL A 111     -33.648 -10.687 -16.923  1.00  0.83           H  
ATOM   1751 1HG2 VAL A 111     -31.523 -12.921 -16.952  1.00  0.83           H  
ATOM   1752 2HG2 VAL A 111     -31.217 -11.240 -16.452  1.00  0.83           H  
ATOM   1753 3HG2 VAL A 111     -30.854 -12.585 -15.340  1.00  0.83           H  
ATOM   1754  N   LEU A 112     -35.044 -10.016 -13.810  1.00  0.80           N  
ATOM   1755  CA  LEU A 112     -36.405  -9.934 -13.283  1.00  0.80           C  
ATOM   1756  C   LEU A 112     -37.438  -9.866 -14.390  1.00  0.80           C  
ATOM   1757  O   LEU A 112     -37.190  -9.299 -15.458  1.00  0.80           O  
ATOM   1758  CB  LEU A 112     -36.573  -8.744 -12.342  1.00  0.80           C  
ATOM   1759  CG  LEU A 112     -35.688  -8.766 -11.132  1.00  0.80           C  
ATOM   1760  CD1 LEU A 112     -35.876  -7.546 -10.358  1.00  0.80           C  
ATOM   1761  CD2 LEU A 112     -36.011  -9.913 -10.345  1.00  0.80           C  
ATOM   1762  H   LEU A 112     -34.579  -9.188 -14.200  1.00  0.80           H  
ATOM   1763  HA  LEU A 112     -36.595 -10.830 -12.705  1.00  0.80           H  
ATOM   1764 1HB  LEU A 112     -36.371  -7.831 -12.894  1.00  0.80           H  
ATOM   1765 2HB  LEU A 112     -37.604  -8.720 -11.995  1.00  0.80           H  
ATOM   1766  HG  LEU A 112     -34.671  -8.837 -11.426  1.00  0.80           H  
ATOM   1767 1HD1 LEU A 112     -35.219  -7.588  -9.493  1.00  0.80           H  
ATOM   1768 2HD1 LEU A 112     -35.635  -6.686 -10.963  1.00  0.80           H  
ATOM   1769 3HD1 LEU A 112     -36.912  -7.477 -10.036  1.00  0.80           H  
ATOM   1770 1HD2 LEU A 112     -35.382  -9.944  -9.484  1.00  0.80           H  
ATOM   1771 2HD2 LEU A 112     -37.055  -9.863 -10.035  1.00  0.80           H  
ATOM   1772 3HD2 LEU A 112     -35.849 -10.798 -10.958  1.00  0.80           H  
ATOM   1773  N   ASP A 113     -38.625 -10.409 -14.133  1.00  0.81           N  
ATOM   1774  CA  ASP A 113     -39.654 -10.309 -15.150  1.00  0.81           C  
ATOM   1775  C   ASP A 113     -41.061 -10.173 -14.545  1.00  0.81           C  
ATOM   1776  O   ASP A 113     -41.681 -11.153 -14.128  1.00  0.81           O  
ATOM   1777  CB  ASP A 113     -39.585 -11.543 -16.061  1.00  0.81           C  
ATOM   1778  CG  ASP A 113     -40.461 -11.390 -17.255  1.00  0.81           C  
ATOM   1779  OD1 ASP A 113     -41.103 -10.387 -17.319  1.00  0.81           O  
ATOM   1780  OD2 ASP A 113     -40.445 -12.214 -18.155  1.00  0.81           O  
ATOM   1781  H   ASP A 113     -38.774 -10.913 -13.257  1.00  0.81           H  
ATOM   1782  HA  ASP A 113     -39.466  -9.424 -15.751  1.00  0.81           H  
ATOM   1783 1HB  ASP A 113     -38.557 -11.700 -16.391  1.00  0.81           H  
ATOM   1784 2HB  ASP A 113     -39.893 -12.422 -15.507  1.00  0.81           H  
ATOM   1785  N   ALA A 114     -41.565  -8.948 -14.468  1.00  0.85           N  
ATOM   1786  CA  ALA A 114     -42.896  -8.746 -13.910  1.00  0.85           C  
ATOM   1787  C   ALA A 114     -43.919  -8.910 -15.021  1.00  0.85           C  
ATOM   1788  O   ALA A 114     -43.728  -8.396 -16.119  1.00  0.85           O  
ATOM   1789  CB  ALA A 114     -43.001  -7.379 -13.275  1.00  0.85           C  
ATOM   1790  H   ALA A 114     -41.033  -8.167 -14.823  1.00  0.85           H  
ATOM   1791  HA  ALA A 114     -43.089  -9.512 -13.164  1.00  0.85           H  
ATOM   1792 1HB  ALA A 114     -44.001  -7.236 -12.867  1.00  0.85           H  
ATOM   1793 2HB  ALA A 114     -42.268  -7.287 -12.477  1.00  0.85           H  
ATOM   1794 3HB  ALA A 114     -42.804  -6.643 -14.015  1.00  0.85           H  
ATOM   1795  N   ALA A 115     -44.993  -9.639 -14.746  1.00  0.91           N  
ATOM   1796  CA  ALA A 115     -46.085  -9.883 -15.707  1.00  0.91           C  
ATOM   1797  C   ALA A 115     -45.671 -10.569 -17.009  1.00  0.91           C  
ATOM   1798  O   ALA A 115     -46.450 -10.551 -17.968  1.00  0.91           O  
ATOM   1799  CB  ALA A 115     -46.730  -8.570 -16.148  1.00  0.91           C  
ATOM   1800  H   ALA A 115     -45.060 -10.051 -13.811  1.00  0.91           H  
ATOM   1801  HA  ALA A 115     -46.817 -10.512 -15.201  1.00  0.91           H  
ATOM   1802 1HB  ALA A 115     -47.559  -8.794 -16.816  1.00  0.91           H  
ATOM   1803 2HB  ALA A 115     -47.094  -8.005 -15.321  1.00  0.91           H  
ATOM   1804 3HB  ALA A 115     -46.013  -7.968 -16.682  1.00  0.91           H  
ATOM   1805  N   GLY A 116     -44.480 -11.165 -17.064  1.00  0.98           N  
ATOM   1806  CA  GLY A 116     -44.001 -11.813 -18.285  1.00  0.98           C  
ATOM   1807  C   GLY A 116     -43.478 -10.785 -19.302  1.00  0.98           C  
ATOM   1808  O   GLY A 116     -43.247 -11.116 -20.473  1.00  0.98           O  
ATOM   1809  H   GLY A 116     -43.880 -11.154 -16.247  1.00  0.98           H  
ATOM   1810 1HA  GLY A 116     -43.196 -12.505 -18.029  1.00  0.98           H  
ATOM   1811 2HA  GLY A 116     -44.803 -12.400 -18.728  1.00  0.98           H  
ATOM   1812  N   TYR A 117     -43.329  -9.533 -18.858  1.00  1.06           N  
ATOM   1813  CA  TYR A 117     -42.906  -8.416 -19.688  1.00  1.06           C  
ATOM   1814  C   TYR A 117     -41.592  -8.667 -20.414  1.00  1.06           C  
ATOM   1815  O   TYR A 117     -41.483  -8.427 -21.626  1.00  1.06           O  
ATOM   1816  CB  TYR A 117     -42.789  -7.175 -18.795  1.00  1.06           C  
ATOM   1817  CG  TYR A 117     -42.278  -5.939 -19.465  1.00  1.06           C  
ATOM   1818  CD1 TYR A 117     -43.129  -5.171 -20.232  1.00  1.06           C  
ATOM   1819  CD2 TYR A 117     -40.951  -5.564 -19.304  1.00  1.06           C  
ATOM   1820  CE1 TYR A 117     -42.657  -4.034 -20.851  1.00  1.06           C  
ATOM   1821  CE2 TYR A 117     -40.475  -4.428 -19.919  1.00  1.06           C  
ATOM   1822  CZ  TYR A 117     -41.326  -3.663 -20.696  1.00  1.06           C  
ATOM   1823  OH  TYR A 117     -40.869  -2.531 -21.327  1.00  1.06           O  
ATOM   1824  H   TYR A 117     -43.510  -9.335 -17.874  1.00  1.06           H  
ATOM   1825  HA  TYR A 117     -43.667  -8.244 -20.443  1.00  1.06           H  
ATOM   1826 1HB  TYR A 117     -43.767  -6.952 -18.369  1.00  1.06           H  
ATOM   1827 2HB  TYR A 117     -42.126  -7.403 -17.958  1.00  1.06           H  
ATOM   1828  HD1 TYR A 117     -44.170  -5.468 -20.351  1.00  1.06           H  
ATOM   1829  HD2 TYR A 117     -40.287  -6.176 -18.694  1.00  1.06           H  
ATOM   1830  HE1 TYR A 117     -43.327  -3.429 -21.461  1.00  1.06           H  
ATOM   1831  HE2 TYR A 117     -39.432  -4.138 -19.797  1.00  1.06           H  
ATOM   1832  HH  TYR A 117     -39.990  -2.310 -21.000  1.00  1.06           H  
ATOM   1833  N   ARG A 118     -40.579  -9.091 -19.669  1.00  1.14           N  
ATOM   1834  CA  ARG A 118     -39.266  -9.287 -20.248  1.00  1.14           C  
ATOM   1835  C   ARG A 118     -39.271 -10.462 -21.200  1.00  1.14           C  
ATOM   1836  O   ARG A 118     -38.691 -10.369 -22.281  1.00  1.14           O  
ATOM   1837  CB  ARG A 118     -38.197  -9.482 -19.201  1.00  1.14           C  
ATOM   1838  CG  ARG A 118     -36.796  -9.491 -19.746  1.00  1.14           C  
ATOM   1839  CD  ARG A 118     -35.802  -9.628 -18.675  1.00  1.14           C  
ATOM   1840  NE  ARG A 118     -35.821  -8.503 -17.756  1.00  1.14           N  
ATOM   1841  CZ  ARG A 118     -35.241  -7.309 -17.998  1.00  1.14           C  
ATOM   1842  NH1 ARG A 118     -34.619  -7.101 -19.141  1.00  1.14           N  
ATOM   1843  NH2 ARG A 118     -35.291  -6.345 -17.102  1.00  1.14           N  
ATOM   1844  H   ARG A 118     -40.753  -9.336 -18.694  1.00  1.14           H  
ATOM   1845  HA  ARG A 118     -39.010  -8.392 -20.814  1.00  1.14           H  
ATOM   1846 1HB  ARG A 118     -38.276  -8.711 -18.433  1.00  1.14           H  
ATOM   1847 2HB  ARG A 118     -38.338 -10.438 -18.717  1.00  1.14           H  
ATOM   1848 1HG  ARG A 118     -36.682 -10.333 -20.432  1.00  1.14           H  
ATOM   1849 2HG  ARG A 118     -36.605  -8.559 -20.277  1.00  1.14           H  
ATOM   1850 1HD  ARG A 118     -36.046 -10.522 -18.107  1.00  1.14           H  
ATOM   1851 2HD  ARG A 118     -34.802  -9.718 -19.094  1.00  1.14           H  
ATOM   1852  HE  ARG A 118     -36.287  -8.645 -16.849  1.00  1.14           H  
ATOM   1853 1HH1 ARG A 118     -34.576  -7.836 -19.828  1.00  1.14           H  
ATOM   1854 2HH1 ARG A 118     -34.183  -6.210 -19.320  1.00  1.14           H  
ATOM   1855 1HH2 ARG A 118     -35.748  -6.502 -16.213  1.00  1.14           H  
ATOM   1856 2HH2 ARG A 118     -34.847  -5.463 -17.284  1.00  1.14           H  
ATOM   1857  N   SER A 119     -39.934 -11.563 -20.824  1.00  1.21           N  
ATOM   1858  CA  SER A 119     -39.970 -12.730 -21.691  1.00  1.21           C  
ATOM   1859  C   SER A 119     -40.609 -12.393 -23.033  1.00  1.21           C  
ATOM   1860  O   SER A 119     -40.125 -12.830 -24.082  1.00  1.21           O  
ATOM   1861  CB  SER A 119     -40.738 -13.854 -21.028  1.00  1.21           C  
ATOM   1862  OG  SER A 119     -40.068 -14.319 -19.886  1.00  1.21           O  
ATOM   1863  H   SER A 119     -40.381 -11.617 -19.901  1.00  1.21           H  
ATOM   1864  HA  SER A 119     -38.945 -13.061 -21.867  1.00  1.21           H  
ATOM   1865 1HB  SER A 119     -41.728 -13.491 -20.744  1.00  1.21           H  
ATOM   1866 2HB  SER A 119     -40.874 -14.667 -21.734  1.00  1.21           H  
ATOM   1867  HG  SER A 119     -40.140 -13.593 -19.218  1.00  1.21           H  
ATOM   1868  N   ARG A 120     -41.680 -11.594 -23.026  1.00  1.24           N  
ATOM   1869  CA  ARG A 120     -42.282 -11.223 -24.296  1.00  1.24           C  
ATOM   1870  C   ARG A 120     -41.297 -10.391 -25.114  1.00  1.24           C  
ATOM   1871  O   ARG A 120     -41.157 -10.596 -26.325  1.00  1.24           O  
ATOM   1872  CB  ARG A 120     -43.574 -10.456 -24.079  1.00  1.24           C  
ATOM   1873  CG  ARG A 120     -44.723 -11.310 -23.542  1.00  1.24           C  
ATOM   1874  CD  ARG A 120     -46.047 -10.634 -23.604  1.00  1.24           C  
ATOM   1875  NE  ARG A 120     -46.100  -9.415 -22.798  1.00  1.24           N  
ATOM   1876  CZ  ARG A 120     -46.374  -9.368 -21.473  1.00  1.24           C  
ATOM   1877  NH1 ARG A 120     -46.576 -10.478 -20.799  1.00  1.24           N  
ATOM   1878  NH2 ARG A 120     -46.430  -8.192 -20.863  1.00  1.24           N  
ATOM   1879  H   ARG A 120     -42.080 -11.265 -22.143  1.00  1.24           H  
ATOM   1880  HA  ARG A 120     -42.514 -12.133 -24.850  1.00  1.24           H  
ATOM   1881 1HB  ARG A 120     -43.395  -9.657 -23.354  1.00  1.24           H  
ATOM   1882 2HB  ARG A 120     -43.894  -9.992 -25.011  1.00  1.24           H  
ATOM   1883 1HG  ARG A 120     -44.788 -12.226 -24.129  1.00  1.24           H  
ATOM   1884 2HG  ARG A 120     -44.529 -11.568 -22.508  1.00  1.24           H  
ATOM   1885 1HD  ARG A 120     -46.264 -10.366 -24.637  1.00  1.24           H  
ATOM   1886 2HD  ARG A 120     -46.814 -11.315 -23.239  1.00  1.24           H  
ATOM   1887  HE  ARG A 120     -45.947  -8.538 -23.271  1.00  1.24           H  
ATOM   1888 1HH1 ARG A 120     -46.523 -11.368 -21.266  1.00  1.24           H  
ATOM   1889 2HH1 ARG A 120     -46.753 -10.446 -19.785  1.00  1.24           H  
ATOM   1890 1HH2 ARG A 120     -46.274  -7.347 -21.392  1.00  1.24           H  
ATOM   1891 2HH2 ARG A 120     -46.642  -8.132 -19.874  1.00  1.24           H  
ATOM   1892  N   ALA A 121     -40.572  -9.474 -24.456  1.00  1.23           N  
ATOM   1893  CA  ALA A 121     -39.591  -8.674 -25.173  1.00  1.23           C  
ATOM   1894  C   ALA A 121     -38.503  -9.567 -25.772  1.00  1.23           C  
ATOM   1895  O   ALA A 121     -38.102  -9.378 -26.922  1.00  1.23           O  
ATOM   1896  CB  ALA A 121     -38.976  -7.642 -24.247  1.00  1.23           C  
ATOM   1897  H   ALA A 121     -40.721  -9.313 -23.456  1.00  1.23           H  
ATOM   1898  HA  ALA A 121     -40.100  -8.162 -25.988  1.00  1.23           H  
ATOM   1899 1HB  ALA A 121     -38.257  -7.031 -24.800  1.00  1.23           H  
ATOM   1900 2HB  ALA A 121     -39.761  -7.005 -23.839  1.00  1.23           H  
ATOM   1901 3HB  ALA A 121     -38.465  -8.146 -23.434  1.00  1.23           H  
ATOM   1902  N   GLU A 122     -38.051 -10.571 -25.012  1.00  1.18           N  
ATOM   1903  CA  GLU A 122     -37.021 -11.480 -25.502  1.00  1.18           C  
ATOM   1904  C   GLU A 122     -37.499 -12.209 -26.738  1.00  1.18           C  
ATOM   1905  O   GLU A 122     -36.763 -12.324 -27.721  1.00  1.18           O  
ATOM   1906  CB  GLU A 122     -36.593 -12.487 -24.420  1.00  1.18           C  
ATOM   1907  CG  GLU A 122     -35.516 -13.506 -24.888  1.00  1.18           C  
ATOM   1908  CD  GLU A 122     -34.964 -14.409 -23.778  1.00  1.18           C  
ATOM   1909  OE1 GLU A 122     -35.370 -14.280 -22.649  1.00  1.18           O  
ATOM   1910  OE2 GLU A 122     -34.123 -15.233 -24.089  1.00  1.18           O  
ATOM   1911  H   GLU A 122     -38.414 -10.680 -24.067  1.00  1.18           H  
ATOM   1912  HA  GLU A 122     -36.150 -10.889 -25.779  1.00  1.18           H  
ATOM   1913 1HB  GLU A 122     -36.206 -11.946 -23.555  1.00  1.18           H  
ATOM   1914 2HB  GLU A 122     -37.464 -13.049 -24.087  1.00  1.18           H  
ATOM   1915 1HG  GLU A 122     -35.981 -14.144 -25.640  1.00  1.18           H  
ATOM   1916 2HG  GLU A 122     -34.701 -12.997 -25.370  1.00  1.18           H  
ATOM   1917  N   ALA A 123     -38.746 -12.682 -26.715  1.00  1.09           N  
ATOM   1918  CA  ALA A 123     -39.288 -13.375 -27.870  1.00  1.09           C  
ATOM   1919  C   ALA A 123     -39.308 -12.460 -29.090  1.00  1.09           C  
ATOM   1920  O   ALA A 123     -38.943 -12.873 -30.194  1.00  1.09           O  
ATOM   1921  CB  ALA A 123     -40.695 -13.862 -27.574  1.00  1.09           C  
ATOM   1922  H   ALA A 123     -39.311 -12.574 -25.871  1.00  1.09           H  
ATOM   1923  HA  ALA A 123     -38.645 -14.226 -28.089  1.00  1.09           H  
ATOM   1924 1HB  ALA A 123     -41.086 -14.396 -28.438  1.00  1.09           H  
ATOM   1925 2HB  ALA A 123     -40.673 -14.526 -26.710  1.00  1.09           H  
ATOM   1926 3HB  ALA A 123     -41.332 -13.006 -27.355  1.00  1.09           H  
ATOM   1927  N   ARG A 124     -39.675 -11.192 -28.890  1.00  0.99           N  
ATOM   1928  CA  ARG A 124     -39.732 -10.255 -30.006  1.00  0.99           C  
ATOM   1929  C   ARG A 124     -38.348  -9.994 -30.589  1.00  0.99           C  
ATOM   1930  O   ARG A 124     -38.183  -9.946 -31.814  1.00  0.99           O  
ATOM   1931  CB  ARG A 124     -40.367  -8.956 -29.550  1.00  0.99           C  
ATOM   1932  CG  ARG A 124     -41.857  -9.054 -29.271  1.00  0.99           C  
ATOM   1933  CD  ARG A 124     -42.392  -7.799 -28.697  1.00  0.99           C  
ATOM   1934  NE  ARG A 124     -43.822  -7.881 -28.453  1.00  0.99           N  
ATOM   1935  CZ  ARG A 124     -44.532  -6.981 -27.747  1.00  0.99           C  
ATOM   1936  NH1 ARG A 124     -43.930  -5.941 -27.210  1.00  0.99           N  
ATOM   1937  NH2 ARG A 124     -45.834  -7.144 -27.595  1.00  0.99           N  
ATOM   1938  H   ARG A 124     -39.965 -10.889 -27.957  1.00  0.99           H  
ATOM   1939  HA  ARG A 124     -40.358 -10.689 -30.783  1.00  0.99           H  
ATOM   1940 1HB  ARG A 124     -39.886  -8.621 -28.634  1.00  0.99           H  
ATOM   1941 2HB  ARG A 124     -40.211  -8.185 -30.302  1.00  0.99           H  
ATOM   1942 1HG  ARG A 124     -42.386  -9.258 -30.201  1.00  0.99           H  
ATOM   1943 2HG  ARG A 124     -42.039  -9.864 -28.568  1.00  0.99           H  
ATOM   1944 1HD  ARG A 124     -41.896  -7.602 -27.747  1.00  0.99           H  
ATOM   1945 2HD  ARG A 124     -42.207  -6.976 -29.383  1.00  0.99           H  
ATOM   1946  HE  ARG A 124     -44.320  -8.666 -28.851  1.00  0.99           H  
ATOM   1947 1HH1 ARG A 124     -42.934  -5.819 -27.327  1.00  0.99           H  
ATOM   1948 2HH1 ARG A 124     -44.464  -5.265 -26.683  1.00  0.99           H  
ATOM   1949 1HH2 ARG A 124     -46.295  -7.942 -28.012  1.00  0.99           H  
ATOM   1950 2HH2 ARG A 124     -46.369  -6.470 -27.068  1.00  0.99           H  
ATOM   1951  N   ILE A 125     -37.349  -9.883 -29.715  1.00  0.90           N  
ATOM   1952  CA  ILE A 125     -35.979  -9.640 -30.138  1.00  0.90           C  
ATOM   1953  C   ILE A 125     -35.351 -10.841 -30.810  1.00  0.90           C  
ATOM   1954  O   ILE A 125     -34.656 -10.693 -31.818  1.00  0.90           O  
ATOM   1955  CB  ILE A 125     -35.113  -9.195 -28.967  1.00  0.90           C  
ATOM   1956  CG1 ILE A 125     -35.570  -7.850 -28.460  1.00  0.90           C  
ATOM   1957  CG2 ILE A 125     -33.702  -9.119 -29.396  1.00  0.90           C  
ATOM   1958  CD1 ILE A 125     -35.466  -6.743 -29.504  1.00  0.90           C  
ATOM   1959  H   ILE A 125     -37.562  -9.927 -28.717  1.00  0.90           H  
ATOM   1960  HA  ILE A 125     -35.992  -8.825 -30.854  1.00  0.90           H  
ATOM   1961  HB  ILE A 125     -35.211  -9.912 -28.148  1.00  0.90           H  
ATOM   1962 1HG1 ILE A 125     -36.602  -7.915 -28.142  1.00  0.90           H  
ATOM   1963 2HG1 ILE A 125     -34.970  -7.586 -27.614  1.00  0.90           H  
ATOM   1964 1HG2 ILE A 125     -33.082  -8.799 -28.557  1.00  0.90           H  
ATOM   1965 2HG2 ILE A 125     -33.366 -10.092 -29.748  1.00  0.90           H  
ATOM   1966 3HG2 ILE A 125     -33.635  -8.394 -30.200  1.00  0.90           H  
ATOM   1967 1HD1 ILE A 125     -35.805  -5.802 -29.062  1.00  0.90           H  
ATOM   1968 2HD1 ILE A 125     -34.427  -6.637 -29.825  1.00  0.90           H  
ATOM   1969 3HD1 ILE A 125     -36.090  -6.988 -30.362  1.00  0.90           H  
ATOM   1970  N   ARG A 126     -35.571 -12.034 -30.282  1.00  0.82           N  
ATOM   1971  CA  ARG A 126     -35.016 -13.195 -30.943  1.00  0.82           C  
ATOM   1972  C   ARG A 126     -35.636 -13.378 -32.326  1.00  0.82           C  
ATOM   1973  O   ARG A 126     -34.932 -13.686 -33.287  1.00  0.82           O  
ATOM   1974  CB  ARG A 126     -35.190 -14.438 -30.100  1.00  0.82           C  
ATOM   1975  CG  ARG A 126     -34.283 -14.462 -28.888  1.00  0.82           C  
ATOM   1976  CD  ARG A 126     -34.388 -15.713 -28.130  1.00  0.82           C  
ATOM   1977  NE  ARG A 126     -33.538 -15.703 -26.947  1.00  0.82           N  
ATOM   1978  CZ  ARG A 126     -32.230 -15.977 -26.925  1.00  0.82           C  
ATOM   1979  NH1 ARG A 126     -31.576 -16.276 -28.029  1.00  0.82           N  
ATOM   1980  NH2 ARG A 126     -31.626 -15.945 -25.763  1.00  0.82           N  
ATOM   1981  H   ARG A 126     -36.125 -12.136 -29.431  1.00  0.82           H  
ATOM   1982  HA  ARG A 126     -33.945 -13.033 -31.065  1.00  0.82           H  
ATOM   1983 1HB  ARG A 126     -36.222 -14.490 -29.744  1.00  0.82           H  
ATOM   1984 2HB  ARG A 126     -34.997 -15.325 -30.699  1.00  0.82           H  
ATOM   1985 1HG  ARG A 126     -33.248 -14.328 -29.203  1.00  0.82           H  
ATOM   1986 2HG  ARG A 126     -34.570 -13.647 -28.225  1.00  0.82           H  
ATOM   1987 1HD  ARG A 126     -35.421 -15.843 -27.803  1.00  0.82           H  
ATOM   1988 2HD  ARG A 126     -34.093 -16.550 -28.757  1.00  0.82           H  
ATOM   1989  HE  ARG A 126     -33.961 -15.488 -26.035  1.00  0.82           H  
ATOM   1990 1HH1 ARG A 126     -32.066 -16.294 -28.910  1.00  0.82           H  
ATOM   1991 2HH1 ARG A 126     -30.591 -16.487 -27.994  1.00  0.82           H  
ATOM   1992 1HH2 ARG A 126     -32.200 -15.714 -24.937  1.00  0.82           H  
ATOM   1993 2HH2 ARG A 126     -30.646 -16.161 -25.688  1.00  0.82           H  
ATOM   1994  N   ARG A 127     -36.944 -13.131 -32.458  1.00  0.77           N  
ATOM   1995  CA  ARG A 127     -37.579 -13.254 -33.766  1.00  0.77           C  
ATOM   1996  C   ARG A 127     -37.009 -12.206 -34.723  1.00  0.77           C  
ATOM   1997  O   ARG A 127     -36.696 -12.513 -35.875  1.00  0.77           O  
ATOM   1998  CB  ARG A 127     -39.080 -13.099 -33.615  1.00  0.77           C  
ATOM   1999  CG  ARG A 127     -39.740 -14.277 -32.908  1.00  0.77           C  
ATOM   2000  CD  ARG A 127     -41.153 -14.013 -32.560  1.00  0.77           C  
ATOM   2001  NE  ARG A 127     -41.739 -15.132 -31.834  1.00  0.77           N  
ATOM   2002  CZ  ARG A 127     -42.886 -15.079 -31.131  1.00  0.77           C  
ATOM   2003  NH1 ARG A 127     -43.568 -13.958 -31.061  1.00  0.77           N  
ATOM   2004  NH2 ARG A 127     -43.325 -16.158 -30.507  1.00  0.77           N  
ATOM   2005  H   ARG A 127     -37.517 -12.886 -31.648  1.00  0.77           H  
ATOM   2006  HA  ARG A 127     -37.368 -14.246 -34.165  1.00  0.77           H  
ATOM   2007 1HB  ARG A 127     -39.295 -12.200 -33.035  1.00  0.77           H  
ATOM   2008 2HB  ARG A 127     -39.541 -12.982 -34.596  1.00  0.77           H  
ATOM   2009 1HG  ARG A 127     -39.714 -15.143 -33.568  1.00  0.77           H  
ATOM   2010 2HG  ARG A 127     -39.192 -14.511 -31.999  1.00  0.77           H  
ATOM   2011 1HD  ARG A 127     -41.203 -13.128 -31.922  1.00  0.77           H  
ATOM   2012 2HD  ARG A 127     -41.732 -13.845 -33.465  1.00  0.77           H  
ATOM   2013  HE  ARG A 127     -41.246 -16.015 -31.861  1.00  0.77           H  
ATOM   2014 1HH1 ARG A 127     -43.230 -13.133 -31.537  1.00  0.77           H  
ATOM   2015 2HH1 ARG A 127     -44.427 -13.921 -30.531  1.00  0.77           H  
ATOM   2016 1HH2 ARG A 127     -42.800 -17.021 -30.559  1.00  0.77           H  
ATOM   2017 2HH2 ARG A 127     -44.183 -16.121 -29.977  1.00  0.77           H  
ATOM   2018  N   LEU A 128     -36.787 -10.985 -34.222  1.00  0.72           N  
ATOM   2019  CA  LEU A 128     -36.196  -9.917 -35.019  1.00  0.72           C  
ATOM   2020  C   LEU A 128     -34.824 -10.331 -35.521  1.00  0.72           C  
ATOM   2021  O   LEU A 128     -34.524 -10.232 -36.713  1.00  0.72           O  
ATOM   2022  CB  LEU A 128     -36.032  -8.663 -34.147  1.00  0.72           C  
ATOM   2023  CG  LEU A 128     -35.329  -7.468 -34.755  1.00  0.72           C  
ATOM   2024  CD1 LEU A 128     -36.160  -6.924 -35.913  1.00  0.72           C  
ATOM   2025  CD2 LEU A 128     -35.072  -6.420 -33.641  1.00  0.72           C  
ATOM   2026  H   LEU A 128     -37.076 -10.769 -33.267  1.00  0.72           H  
ATOM   2027  HA  LEU A 128     -36.844  -9.709 -35.870  1.00  0.72           H  
ATOM   2028 1HB  LEU A 128     -37.019  -8.340 -33.821  1.00  0.72           H  
ATOM   2029 2HB  LEU A 128     -35.472  -8.930 -33.270  1.00  0.72           H  
ATOM   2030  HG  LEU A 128     -34.371  -7.790 -35.160  1.00  0.72           H  
ATOM   2031 1HD1 LEU A 128     -35.662  -6.075 -36.367  1.00  0.72           H  
ATOM   2032 2HD1 LEU A 128     -36.294  -7.709 -36.662  1.00  0.72           H  
ATOM   2033 3HD1 LEU A 128     -37.133  -6.606 -35.538  1.00  0.72           H  
ATOM   2034 1HD2 LEU A 128     -34.549  -5.567 -34.048  1.00  0.72           H  
ATOM   2035 2HD2 LEU A 128     -36.023  -6.095 -33.222  1.00  0.72           H  
ATOM   2036 3HD2 LEU A 128     -34.464  -6.875 -32.854  1.00  0.72           H  
ATOM   2037  N   ALA A 129     -33.990 -10.798 -34.593  1.00  0.70           N  
ATOM   2038  CA  ALA A 129     -32.636 -11.214 -34.894  1.00  0.70           C  
ATOM   2039  C   ALA A 129     -32.597 -12.376 -35.885  1.00  0.70           C  
ATOM   2040  O   ALA A 129     -31.751 -12.384 -36.781  1.00  0.70           O  
ATOM   2041  CB  ALA A 129     -31.952 -11.594 -33.611  1.00  0.70           C  
ATOM   2042  H   ALA A 129     -34.310 -10.855 -33.628  1.00  0.70           H  
ATOM   2043  HA  ALA A 129     -32.114 -10.369 -35.337  1.00  0.70           H  
ATOM   2044 1HB  ALA A 129     -30.917 -11.875 -33.802  1.00  0.70           H  
ATOM   2045 2HB  ALA A 129     -31.982 -10.758 -32.939  1.00  0.70           H  
ATOM   2046 3HB  ALA A 129     -32.476 -12.411 -33.168  1.00  0.70           H  
ATOM   2047  N   GLU A 130     -33.531 -13.325 -35.781  1.00  0.68           N  
ATOM   2048  CA  GLU A 130     -33.543 -14.443 -36.717  1.00  0.68           C  
ATOM   2049  C   GLU A 130     -33.934 -13.966 -38.109  1.00  0.68           C  
ATOM   2050  O   GLU A 130     -33.298 -14.338 -39.100  1.00  0.68           O  
ATOM   2051  CB  GLU A 130     -34.516 -15.529 -36.259  1.00  0.68           C  
ATOM   2052  CG  GLU A 130     -34.581 -16.788 -37.164  1.00  0.68           C  
ATOM   2053  CD  GLU A 130     -33.309 -17.626 -37.204  1.00  0.68           C  
ATOM   2054  OE1 GLU A 130     -32.486 -17.480 -36.338  1.00  0.68           O  
ATOM   2055  OE2 GLU A 130     -33.184 -18.431 -38.100  1.00  0.68           O  
ATOM   2056  H   GLU A 130     -34.211 -13.297 -35.019  1.00  0.68           H  
ATOM   2057  HA  GLU A 130     -32.540 -14.864 -36.766  1.00  0.68           H  
ATOM   2058 1HB  GLU A 130     -34.248 -15.851 -35.255  1.00  0.68           H  
ATOM   2059 2HB  GLU A 130     -35.520 -15.105 -36.200  1.00  0.68           H  
ATOM   2060 1HG  GLU A 130     -35.400 -17.417 -36.819  1.00  0.68           H  
ATOM   2061 2HG  GLU A 130     -34.819 -16.462 -38.176  1.00  0.68           H  
ATOM   2062  N   GLU A 131     -34.952 -13.104 -38.209  1.00  0.67           N  
ATOM   2063  CA  GLU A 131     -35.324 -12.618 -39.530  1.00  0.67           C  
ATOM   2064  C   GLU A 131     -34.170 -11.818 -40.117  1.00  0.67           C  
ATOM   2065  O   GLU A 131     -33.882 -11.900 -41.321  1.00  0.67           O  
ATOM   2066  CB  GLU A 131     -36.608 -11.775 -39.494  1.00  0.67           C  
ATOM   2067  CG  GLU A 131     -37.900 -12.574 -39.232  1.00  0.67           C  
ATOM   2068  CD  GLU A 131     -39.167 -11.712 -39.245  1.00  0.67           C  
ATOM   2069  OE1 GLU A 131     -39.055 -10.509 -39.309  1.00  0.67           O  
ATOM   2070  OE2 GLU A 131     -40.243 -12.273 -39.210  1.00  0.67           O  
ATOM   2071  H   GLU A 131     -35.469 -12.806 -37.378  1.00  0.67           H  
ATOM   2072  HA  GLU A 131     -35.502 -13.477 -40.175  1.00  0.67           H  
ATOM   2073 1HB  GLU A 131     -36.518 -11.028 -38.699  1.00  0.67           H  
ATOM   2074 2HB  GLU A 131     -36.721 -11.240 -40.435  1.00  0.67           H  
ATOM   2075 1HG  GLU A 131     -37.994 -13.349 -39.991  1.00  0.67           H  
ATOM   2076 2HG  GLU A 131     -37.813 -13.064 -38.262  1.00  0.67           H  
ATOM   2077  N   ALA A 132     -33.490 -11.045 -39.266  1.00  0.66           N  
ATOM   2078  CA  ALA A 132     -32.357 -10.261 -39.699  1.00  0.66           C  
ATOM   2079  C   ALA A 132     -31.237 -11.135 -40.211  1.00  0.66           C  
ATOM   2080  O   ALA A 132     -30.690 -10.896 -41.287  1.00  0.66           O  
ATOM   2081  CB  ALA A 132     -31.837  -9.441 -38.556  1.00  0.66           C  
ATOM   2082  H   ALA A 132     -33.783 -10.989 -38.288  1.00  0.66           H  
ATOM   2083  HA  ALA A 132     -32.689  -9.614 -40.507  1.00  0.66           H  
ATOM   2084 1HB  ALA A 132     -31.001  -8.856 -38.881  1.00  0.66           H  
ATOM   2085 2HB  ALA A 132     -32.636  -8.812 -38.200  1.00  0.66           H  
ATOM   2086 3HB  ALA A 132     -31.515 -10.097 -37.761  1.00  0.66           H  
ATOM   2087  N   ALA A 133     -30.959 -12.219 -39.478  1.00  0.66           N  
ATOM   2088  CA  ALA A 133     -29.897 -13.130 -39.850  1.00  0.66           C  
ATOM   2089  C   ALA A 133     -30.144 -13.731 -41.200  1.00  0.66           C  
ATOM   2090  O   ALA A 133     -29.244 -13.789 -42.036  1.00  0.66           O  
ATOM   2091  CB  ALA A 133     -29.823 -14.259 -38.856  1.00  0.66           C  
ATOM   2092  H   ALA A 133     -31.456 -12.378 -38.605  1.00  0.66           H  
ATOM   2093  HA  ALA A 133     -28.964 -12.575 -39.866  1.00  0.66           H  
ATOM   2094 1HB  ALA A 133     -29.020 -14.909 -39.135  1.00  0.66           H  
ATOM   2095 2HB  ALA A 133     -29.661 -13.884 -37.893  1.00  0.66           H  
ATOM   2096 3HB  ALA A 133     -30.763 -14.814 -38.862  1.00  0.66           H  
ATOM   2097  N   LEU A 134     -31.391 -14.132 -41.426  1.00  0.67           N  
ATOM   2098  CA  LEU A 134     -31.790 -14.746 -42.671  1.00  0.67           C  
ATOM   2099  C   LEU A 134     -31.776 -13.757 -43.813  1.00  0.67           C  
ATOM   2100  O   LEU A 134     -31.355 -14.083 -44.921  1.00  0.67           O  
ATOM   2101  CB  LEU A 134     -33.176 -15.347 -42.495  1.00  0.67           C  
ATOM   2102  CG  LEU A 134     -33.218 -16.544 -41.564  1.00  0.67           C  
ATOM   2103  CD1 LEU A 134     -34.654 -16.912 -41.275  1.00  0.67           C  
ATOM   2104  CD2 LEU A 134     -32.474 -17.690 -42.218  1.00  0.67           C  
ATOM   2105  H   LEU A 134     -32.082 -14.043 -40.677  1.00  0.67           H  
ATOM   2106  HA  LEU A 134     -31.088 -15.546 -42.893  1.00  0.67           H  
ATOM   2107 1HB  LEU A 134     -33.830 -14.580 -42.075  1.00  0.67           H  
ATOM   2108 2HB  LEU A 134     -33.563 -15.645 -43.466  1.00  0.67           H  
ATOM   2109  HG  LEU A 134     -32.736 -16.292 -40.615  1.00  0.67           H  
ATOM   2110 1HD1 LEU A 134     -34.675 -17.768 -40.595  1.00  0.67           H  
ATOM   2111 2HD1 LEU A 134     -35.150 -16.063 -40.802  1.00  0.67           H  
ATOM   2112 3HD1 LEU A 134     -35.163 -17.166 -42.200  1.00  0.67           H  
ATOM   2113 1HD2 LEU A 134     -32.492 -18.555 -41.555  1.00  0.67           H  
ATOM   2114 2HD2 LEU A 134     -32.953 -17.945 -43.163  1.00  0.67           H  
ATOM   2115 3HD2 LEU A 134     -31.441 -17.392 -42.405  1.00  0.67           H  
ATOM   2116  N   THR A 135     -32.199 -12.527 -43.557  1.00  0.68           N  
ATOM   2117  CA  THR A 135     -32.222 -11.546 -44.618  1.00  0.68           C  
ATOM   2118  C   THR A 135     -30.806 -11.293 -45.098  1.00  0.68           C  
ATOM   2119  O   THR A 135     -30.515 -11.332 -46.295  1.00  0.68           O  
ATOM   2120  CB  THR A 135     -32.841 -10.233 -44.132  1.00  0.68           C  
ATOM   2121  OG1 THR A 135     -34.196 -10.470 -43.707  1.00  0.68           O  
ATOM   2122  CG2 THR A 135     -32.817  -9.208 -45.260  1.00  0.68           C  
ATOM   2123  H   THR A 135     -32.551 -12.277 -42.633  1.00  0.68           H  
ATOM   2124  HA  THR A 135     -32.809 -11.936 -45.450  1.00  0.68           H  
ATOM   2125  HB  THR A 135     -32.270  -9.862 -43.284  1.00  0.68           H  
ATOM   2126  HG1 THR A 135     -34.180 -11.069 -42.917  1.00  0.68           H  
ATOM   2127 1HG2 THR A 135     -33.256  -8.277 -44.915  1.00  0.68           H  
ATOM   2128 2HG2 THR A 135     -31.783  -9.032 -45.567  1.00  0.68           H  
ATOM   2129 3HG2 THR A 135     -33.388  -9.585 -46.107  1.00  0.68           H  
ATOM   2130  N   VAL A 136     -29.901 -11.090 -44.157  1.00  0.69           N  
ATOM   2131  CA  VAL A 136     -28.521 -10.815 -44.495  1.00  0.69           C  
ATOM   2132  C   VAL A 136     -27.859 -12.038 -45.130  1.00  0.69           C  
ATOM   2133  O   VAL A 136     -27.209 -11.948 -46.176  1.00  0.69           O  
ATOM   2134  CB  VAL A 136     -27.778 -10.396 -43.232  1.00  0.69           C  
ATOM   2135  CG1 VAL A 136     -26.353 -10.266 -43.501  1.00  0.69           C  
ATOM   2136  CG2 VAL A 136     -28.332  -9.076 -42.739  1.00  0.69           C  
ATOM   2137  H   VAL A 136     -30.185 -11.094 -43.176  1.00  0.69           H  
ATOM   2138  HA  VAL A 136     -28.494  -9.987 -45.205  1.00  0.69           H  
ATOM   2139  HB  VAL A 136     -27.915 -11.155 -42.469  1.00  0.69           H  
ATOM   2140 1HG1 VAL A 136     -25.856  -9.972 -42.588  1.00  0.69           H  
ATOM   2141 2HG1 VAL A 136     -25.953 -11.207 -43.856  1.00  0.69           H  
ATOM   2142 3HG1 VAL A 136     -26.228  -9.506 -44.256  1.00  0.69           H  
ATOM   2143 1HG2 VAL A 136     -27.817  -8.776 -41.855  1.00  0.69           H  
ATOM   2144 2HG2 VAL A 136     -28.195  -8.320 -43.495  1.00  0.69           H  
ATOM   2145 3HG2 VAL A 136     -29.392  -9.182 -42.526  1.00  0.69           H  
ATOM   2146  N   ALA A 137     -28.074 -13.211 -44.536  1.00  0.71           N  
ATOM   2147  CA  ALA A 137     -27.500 -14.442 -45.047  1.00  0.71           C  
ATOM   2148  C   ALA A 137     -27.936 -14.737 -46.481  1.00  0.71           C  
ATOM   2149  O   ALA A 137     -27.145 -15.257 -47.280  1.00  0.71           O  
ATOM   2150  CB  ALA A 137     -27.935 -15.596 -44.159  1.00  0.71           C  
ATOM   2151  H   ALA A 137     -28.624 -13.265 -43.682  1.00  0.71           H  
ATOM   2152  HA  ALA A 137     -26.416 -14.347 -45.027  1.00  0.71           H  
ATOM   2153 1HB  ALA A 137     -27.514 -16.508 -44.503  1.00  0.71           H  
ATOM   2154 2HB  ALA A 137     -27.612 -15.415 -43.136  1.00  0.71           H  
ATOM   2155 3HB  ALA A 137     -29.019 -15.674 -44.185  1.00  0.71           H  
ATOM   2156  N   MET A 138     -29.195 -14.436 -46.811  1.00  0.72           N  
ATOM   2157  CA  MET A 138     -29.725 -14.722 -48.135  1.00  0.72           C  
ATOM   2158  C   MET A 138     -29.485 -13.629 -49.183  1.00  0.72           C  
ATOM   2159  O   MET A 138     -29.349 -13.945 -50.369  1.00  0.72           O  
ATOM   2160  CB  MET A 138     -31.210 -15.029 -48.022  1.00  0.72           C  
ATOM   2161  CG  MET A 138     -31.535 -16.321 -47.223  1.00  0.72           C  
ATOM   2162  SD  MET A 138     -30.844 -17.842 -47.950  1.00  0.72           S  
ATOM   2163  CE  MET A 138     -29.352 -18.123 -46.979  1.00  0.72           C  
ATOM   2164  H   MET A 138     -29.824 -14.034 -46.116  1.00  0.72           H  
ATOM   2165  HA  MET A 138     -29.230 -15.620 -48.496  1.00  0.72           H  
ATOM   2166 1HB  MET A 138     -31.707 -14.194 -47.522  1.00  0.72           H  
ATOM   2167 2HB  MET A 138     -31.642 -15.119 -49.016  1.00  0.72           H  
ATOM   2168 1HG  MET A 138     -31.138 -16.220 -46.214  1.00  0.72           H  
ATOM   2169 2HG  MET A 138     -32.616 -16.436 -47.146  1.00  0.72           H  
ATOM   2170 1HE  MET A 138     -28.857 -19.030 -47.326  1.00  0.72           H  
ATOM   2171 2HE  MET A 138     -28.684 -17.293 -47.101  1.00  0.72           H  
ATOM   2172 3HE  MET A 138     -29.614 -18.231 -45.925  1.00  0.72           H  
ATOM   2173  N   THR A 139     -29.433 -12.353 -48.775  1.00  0.72           N  
ATOM   2174  CA  THR A 139     -29.289 -11.273 -49.754  1.00  0.72           C  
ATOM   2175  C   THR A 139     -27.867 -10.742 -49.891  1.00  0.72           C  
ATOM   2176  O   THR A 139     -27.517 -10.168 -50.922  1.00  0.72           O  
ATOM   2177  CB  THR A 139     -30.146 -10.061 -49.354  1.00  0.72           C  
ATOM   2178  OG1 THR A 139     -29.661  -9.555 -48.098  1.00  0.72           O  
ATOM   2179  CG2 THR A 139     -31.614 -10.455 -49.212  1.00  0.72           C  
ATOM   2180  H   THR A 139     -29.560 -12.120 -47.791  1.00  0.72           H  
ATOM   2181  HA  THR A 139     -29.613 -11.642 -50.726  1.00  0.72           H  
ATOM   2182  HB  THR A 139     -30.049  -9.282 -50.110  1.00  0.72           H  
ATOM   2183  HG1 THR A 139     -29.884 -10.203 -47.394  1.00  0.72           H  
ATOM   2184 1HG2 THR A 139     -32.196  -9.581 -48.920  1.00  0.72           H  
ATOM   2185 2HG2 THR A 139     -31.980 -10.835 -50.164  1.00  0.72           H  
ATOM   2186 3HG2 THR A 139     -31.718 -11.228 -48.454  1.00  0.72           H  
ATOM   2187  N   GLY A 140     -27.048 -10.899 -48.854  1.00  0.72           N  
ATOM   2188  CA  GLY A 140     -25.696 -10.361 -48.866  1.00  0.72           C  
ATOM   2189  C   GLY A 140     -25.645  -8.878 -48.479  1.00  0.72           C  
ATOM   2190  O   GLY A 140     -24.569  -8.273 -48.475  1.00  0.72           O  
ATOM   2191  H   GLY A 140     -27.351 -11.377 -48.010  1.00  0.72           H  
ATOM   2192 1HA  GLY A 140     -25.085 -10.938 -48.172  1.00  0.72           H  
ATOM   2193 2HA  GLY A 140     -25.263 -10.495 -49.855  1.00  0.72           H  
ATOM   2194  N   GLU A 141     -26.795  -8.279 -48.169  1.00  0.71           N  
ATOM   2195  CA  GLU A 141     -26.812  -6.872 -47.812  1.00  0.71           C  
ATOM   2196  C   GLU A 141     -26.769  -6.738 -46.292  1.00  0.71           C  
ATOM   2197  O   GLU A 141     -27.308  -7.594 -45.602  1.00  0.71           O  
ATOM   2198  CB  GLU A 141     -28.071  -6.204 -48.377  1.00  0.71           C  
ATOM   2199  CG  GLU A 141     -28.142  -6.187 -49.907  1.00  0.71           C  
ATOM   2200  CD  GLU A 141     -29.379  -5.491 -50.454  1.00  0.71           C  
ATOM   2201  OE1 GLU A 141     -30.206  -5.078 -49.675  1.00  0.71           O  
ATOM   2202  OE2 GLU A 141     -29.486  -5.368 -51.653  1.00  0.71           O  
ATOM   2203  H   GLU A 141     -27.676  -8.800 -48.181  1.00  0.71           H  
ATOM   2204  HA  GLU A 141     -25.937  -6.406 -48.255  1.00  0.71           H  
ATOM   2205 1HB  GLU A 141     -28.951  -6.736 -48.014  1.00  0.71           H  
ATOM   2206 2HB  GLU A 141     -28.143  -5.178 -48.020  1.00  0.71           H  
ATOM   2207 1HG  GLU A 141     -27.256  -5.685 -50.292  1.00  0.71           H  
ATOM   2208 2HG  GLU A 141     -28.123  -7.220 -50.266  1.00  0.71           H  
ATOM   2209  N   PRO A 142     -26.148  -5.697 -45.727  1.00  0.70           N  
ATOM   2210  CA  PRO A 142     -26.139  -5.422 -44.304  1.00  0.70           C  
ATOM   2211  C   PRO A 142     -27.523  -5.004 -43.864  1.00  0.70           C  
ATOM   2212  O   PRO A 142     -28.280  -4.425 -44.650  1.00  0.70           O  
ATOM   2213  CB  PRO A 142     -25.122  -4.296 -44.171  1.00  0.70           C  
ATOM   2214  CG  PRO A 142     -25.146  -3.600 -45.522  1.00  0.70           C  
ATOM   2215  CD  PRO A 142     -25.416  -4.713 -46.539  1.00  0.70           C  
ATOM   2216  HA  PRO A 142     -25.812  -6.322 -43.761  1.00  0.70           H  
ATOM   2217 1HB  PRO A 142     -25.399  -3.637 -43.328  1.00  0.70           H  
ATOM   2218 2HB  PRO A 142     -24.154  -4.714 -43.942  1.00  0.70           H  
ATOM   2219 1HG  PRO A 142     -25.925  -2.824 -45.523  1.00  0.70           H  
ATOM   2220 2HG  PRO A 142     -24.188  -3.087 -45.697  1.00  0.70           H  
ATOM   2221 1HD  PRO A 142     -26.042  -4.312 -47.346  1.00  0.70           H  
ATOM   2222 2HD  PRO A 142     -24.472  -5.144 -46.911  1.00  0.70           H  
ATOM   2223  N   LEU A 143     -27.839  -5.236 -42.603  1.00  0.69           N  
ATOM   2224  CA  LEU A 143     -29.137  -4.844 -42.084  1.00  0.69           C  
ATOM   2225  C   LEU A 143     -29.051  -4.131 -40.747  1.00  0.69           C  
ATOM   2226  O   LEU A 143     -28.401  -4.598 -39.814  1.00  0.69           O  
ATOM   2227  CB  LEU A 143     -29.989  -6.099 -41.962  1.00  0.69           C  
ATOM   2228  CG  LEU A 143     -31.403  -5.948 -41.540  1.00  0.69           C  
ATOM   2229  CD1 LEU A 143     -32.178  -7.091 -42.139  1.00  0.69           C  
ATOM   2230  CD2 LEU A 143     -31.473  -5.974 -40.056  1.00  0.69           C  
ATOM   2231  H   LEU A 143     -27.172  -5.729 -42.009  1.00  0.69           H  
ATOM   2232  HA  LEU A 143     -29.604  -4.167 -42.799  1.00  0.69           H  
ATOM   2233 1HB  LEU A 143     -29.995  -6.601 -42.929  1.00  0.69           H  
ATOM   2234 2HB  LEU A 143     -29.511  -6.756 -41.242  1.00  0.69           H  
ATOM   2235  HG  LEU A 143     -31.819  -5.009 -41.909  1.00  0.69           H  
ATOM   2236 1HD1 LEU A 143     -33.227  -7.027 -41.850  1.00  0.69           H  
ATOM   2237 2HD1 LEU A 143     -32.095  -7.040 -43.220  1.00  0.69           H  
ATOM   2238 3HD1 LEU A 143     -31.756  -8.023 -41.788  1.00  0.69           H  
ATOM   2239 1HD2 LEU A 143     -32.514  -5.888 -39.760  1.00  0.69           H  
ATOM   2240 2HD2 LEU A 143     -31.066  -6.887 -39.705  1.00  0.69           H  
ATOM   2241 3HD2 LEU A 143     -30.909  -5.160 -39.634  1.00  0.69           H  
ATOM   2242  N   HIS A 144     -29.726  -2.994 -40.652  1.00  0.69           N  
ATOM   2243  CA  HIS A 144     -29.705  -2.201 -39.430  1.00  0.69           C  
ATOM   2244  C   HIS A 144     -30.968  -2.398 -38.600  1.00  0.69           C  
ATOM   2245  O   HIS A 144     -32.079  -2.151 -39.073  1.00  0.69           O  
ATOM   2246  CB  HIS A 144     -29.559  -0.720 -39.794  1.00  0.69           C  
ATOM   2247  CG  HIS A 144     -28.261  -0.377 -40.496  1.00  0.69           C  
ATOM   2248  ND1 HIS A 144     -27.275   0.385 -39.907  1.00  0.69           N  
ATOM   2249  CD2 HIS A 144     -27.790  -0.716 -41.724  1.00  0.69           C  
ATOM   2250  CE1 HIS A 144     -26.258   0.511 -40.742  1.00  0.69           C  
ATOM   2251  NE2 HIS A 144     -26.546  -0.148 -41.852  1.00  0.69           N  
ATOM   2252  H   HIS A 144     -30.253  -2.663 -41.448  1.00  0.69           H  
ATOM   2253  HA  HIS A 144     -28.860  -2.497 -38.813  1.00  0.69           H  
ATOM   2254 1HB  HIS A 144     -30.387  -0.418 -40.433  1.00  0.69           H  
ATOM   2255 2HB  HIS A 144     -29.616  -0.126 -38.880  1.00  0.69           H  
ATOM   2256  HD1 HIS A 144     -27.305   0.798 -38.994  1.00  0.69           H  
ATOM   2257  HD2 HIS A 144     -28.203  -1.311 -42.542  1.00  0.69           H  
ATOM   2258  HE1 HIS A 144     -25.374   1.083 -40.453  1.00  0.69           H  
ATOM   2259  N   LEU A 145     -30.791  -2.850 -37.365  1.00  0.71           N  
ATOM   2260  CA  LEU A 145     -31.901  -3.069 -36.461  1.00  0.71           C  
ATOM   2261  C   LEU A 145     -32.224  -1.776 -35.703  1.00  0.71           C  
ATOM   2262  O   LEU A 145     -31.337  -0.931 -35.550  1.00  0.71           O  
ATOM   2263  CB  LEU A 145     -31.581  -4.218 -35.496  1.00  0.71           C  
ATOM   2264  CG  LEU A 145     -31.362  -5.546 -36.186  1.00  0.71           C  
ATOM   2265  CD1 LEU A 145     -30.989  -6.631 -35.189  1.00  0.71           C  
ATOM   2266  CD2 LEU A 145     -32.614  -5.875 -36.875  1.00  0.71           C  
ATOM   2267  H   LEU A 145     -29.855  -3.066 -37.028  1.00  0.71           H  
ATOM   2268  HA  LEU A 145     -32.731  -3.384 -37.072  1.00  0.71           H  
ATOM   2269 1HB  LEU A 145     -30.682  -3.976 -34.947  1.00  0.71           H  
ATOM   2270 2HB  LEU A 145     -32.388  -4.337 -34.789  1.00  0.71           H  
ATOM   2271  HG  LEU A 145     -30.547  -5.458 -36.912  1.00  0.71           H  
ATOM   2272 1HD1 LEU A 145     -30.850  -7.575 -35.716  1.00  0.71           H  
ATOM   2273 2HD1 LEU A 145     -30.075  -6.360 -34.704  1.00  0.71           H  
ATOM   2274 3HD1 LEU A 145     -31.780  -6.742 -34.449  1.00  0.71           H  
ATOM   2275 1HD2 LEU A 145     -32.508  -6.805 -37.385  1.00  0.71           H  
ATOM   2276 2HD2 LEU A 145     -33.386  -5.945 -36.152  1.00  0.71           H  
ATOM   2277 3HD2 LEU A 145     -32.856  -5.086 -37.586  1.00  0.71           H  
ATOM   2278  N   PRO A 146     -33.481  -1.579 -35.257  1.00  0.75           N  
ATOM   2279  CA  PRO A 146     -33.950  -0.464 -34.450  1.00  0.75           C  
ATOM   2280  C   PRO A 146     -33.114  -0.354 -33.189  1.00  0.75           C  
ATOM   2281  O   PRO A 146     -32.492  -1.340 -32.791  1.00  0.75           O  
ATOM   2282  CB  PRO A 146     -35.400  -0.870 -34.129  1.00  0.75           C  
ATOM   2283  CG  PRO A 146     -35.805  -1.791 -35.246  1.00  0.75           C  
ATOM   2284  CD  PRO A 146     -34.565  -2.542 -35.616  1.00  0.75           C  
ATOM   2285  HA  PRO A 146     -33.901   0.451 -35.058  1.00  0.75           H  
ATOM   2286 1HB  PRO A 146     -35.440  -1.346 -33.136  1.00  0.75           H  
ATOM   2287 2HB  PRO A 146     -36.052   0.013 -34.081  1.00  0.75           H  
ATOM   2288 1HG  PRO A 146     -36.617  -2.457 -34.915  1.00  0.75           H  
ATOM   2289 2HG  PRO A 146     -36.205  -1.202 -36.087  1.00  0.75           H  
ATOM   2290 1HD  PRO A 146     -34.491  -3.471 -35.052  1.00  0.75           H  
ATOM   2291 2HD  PRO A 146     -34.639  -2.702 -36.694  1.00  0.75           H  
ATOM   2292  N   PRO A 147     -33.058   0.819 -32.548  1.00  0.80           N  
ATOM   2293  CA  PRO A 147     -32.304   1.034 -31.343  1.00  0.80           C  
ATOM   2294  C   PRO A 147     -32.884   0.172 -30.243  1.00  0.80           C  
ATOM   2295  O   PRO A 147     -34.104   0.011 -30.143  1.00  0.80           O  
ATOM   2296  CB  PRO A 147     -32.492   2.525 -31.078  1.00  0.80           C  
ATOM   2297  CG  PRO A 147     -33.766   2.903 -31.818  1.00  0.80           C  
ATOM   2298  CD  PRO A 147     -33.819   1.984 -33.021  1.00  0.80           C  
ATOM   2299  HA  PRO A 147     -31.258   0.792 -31.535  1.00  0.80           H  
ATOM   2300 1HB  PRO A 147     -32.582   2.688 -30.000  1.00  0.80           H  
ATOM   2301 2HB  PRO A 147     -31.610   3.081 -31.408  1.00  0.80           H  
ATOM   2302 1HG  PRO A 147     -34.633   2.789 -31.155  1.00  0.80           H  
ATOM   2303 2HG  PRO A 147     -33.721   3.965 -32.105  1.00  0.80           H  
ATOM   2304 1HD  PRO A 147     -34.856   1.737 -33.218  1.00  0.80           H  
ATOM   2305 2HD  PRO A 147     -33.333   2.449 -33.885  1.00  0.80           H  
ATOM   2306  N   MET A 148     -32.012  -0.351 -29.405  1.00  0.87           N  
ATOM   2307  CA  MET A 148     -32.400  -1.216 -28.318  1.00  0.87           C  
ATOM   2308  C   MET A 148     -31.470  -1.008 -27.106  1.00  0.87           C  
ATOM   2309  O   MET A 148     -30.368  -0.480 -27.263  1.00  0.87           O  
ATOM   2310  CB  MET A 148     -32.386  -2.644 -28.879  1.00  0.87           C  
ATOM   2311  CG  MET A 148     -31.038  -3.157 -29.324  1.00  0.87           C  
ATOM   2312  SD  MET A 148     -31.171  -4.735 -30.215  1.00  0.87           S  
ATOM   2313  CE  MET A 148     -31.814  -4.245 -31.821  1.00  0.87           C  
ATOM   2314  H   MET A 148     -31.030  -0.176 -29.563  1.00  0.87           H  
ATOM   2315  HA  MET A 148     -33.417  -0.955 -28.037  1.00  0.87           H  
ATOM   2316 1HB  MET A 148     -32.788  -3.338 -28.173  1.00  0.87           H  
ATOM   2317 2HB  MET A 148     -33.039  -2.681 -29.757  1.00  0.87           H  
ATOM   2318 1HG  MET A 148     -30.553  -2.425 -29.973  1.00  0.87           H  
ATOM   2319 2HG  MET A 148     -30.413  -3.306 -28.443  1.00  0.87           H  
ATOM   2320 1HE  MET A 148     -31.935  -5.122 -32.448  1.00  0.87           H  
ATOM   2321 2HE  MET A 148     -32.779  -3.748 -31.697  1.00  0.87           H  
ATOM   2322 3HE  MET A 148     -31.115  -3.554 -32.299  1.00  0.87           H  
ATOM   2323  N   PRO A 149     -31.898  -1.336 -25.880  1.00  0.92           N  
ATOM   2324  CA  PRO A 149     -31.088  -1.293 -24.679  1.00  0.92           C  
ATOM   2325  C   PRO A 149     -30.050  -2.414 -24.734  1.00  0.92           C  
ATOM   2326  O   PRO A 149     -30.234  -3.366 -25.498  1.00  0.92           O  
ATOM   2327  CB  PRO A 149     -32.125  -1.478 -23.570  1.00  0.92           C  
ATOM   2328  CG  PRO A 149     -33.249  -2.241 -24.227  1.00  0.92           C  
ATOM   2329  CD  PRO A 149     -33.299  -1.715 -25.647  1.00  0.92           C  
ATOM   2330  HA  PRO A 149     -30.635  -0.296 -24.629  1.00  0.92           H  
ATOM   2331 1HB  PRO A 149     -31.684  -2.015 -22.722  1.00  0.92           H  
ATOM   2332 2HB  PRO A 149     -32.435  -0.492 -23.192  1.00  0.92           H  
ATOM   2333 1HG  PRO A 149     -33.043  -3.312 -24.191  1.00  0.92           H  
ATOM   2334 2HG  PRO A 149     -34.195  -2.092 -23.693  1.00  0.92           H  
ATOM   2335 1HD  PRO A 149     -33.625  -2.512 -26.301  1.00  0.92           H  
ATOM   2336 2HD  PRO A 149     -33.957  -0.835 -25.710  1.00  0.92           H  
ATOM   2337  N   PRO A 150     -28.961  -2.343 -23.948  1.00  0.95           N  
ATOM   2338  CA  PRO A 150     -27.923  -3.356 -23.814  1.00  0.95           C  
ATOM   2339  C   PRO A 150     -28.448  -4.775 -23.584  1.00  0.95           C  
ATOM   2340  O   PRO A 150     -27.874  -5.743 -24.078  1.00  0.95           O  
ATOM   2341  CB  PRO A 150     -27.150  -2.848 -22.595  1.00  0.95           C  
ATOM   2342  CG  PRO A 150     -27.311  -1.350 -22.650  1.00  0.95           C  
ATOM   2343  CD  PRO A 150     -28.722  -1.134 -23.125  1.00  0.95           C  
ATOM   2344  HA  PRO A 150     -27.292  -3.318 -24.708  1.00  0.95           H  
ATOM   2345 1HB  PRO A 150     -27.564  -3.292 -21.676  1.00  0.95           H  
ATOM   2346 2HB  PRO A 150     -26.100  -3.168 -22.654  1.00  0.95           H  
ATOM   2347 1HG  PRO A 150     -27.131  -0.910 -21.658  1.00  0.95           H  
ATOM   2348 2HG  PRO A 150     -26.568  -0.907 -23.333  1.00  0.95           H  
ATOM   2349 1HD  PRO A 150     -29.426  -1.071 -22.287  1.00  0.95           H  
ATOM   2350 2HD  PRO A 150     -28.712  -0.230 -23.733  1.00  0.95           H  
ATOM   2351  N   GLY A 151     -29.560  -4.919 -22.864  1.00  0.96           N  
ATOM   2352  CA  GLY A 151     -30.113  -6.254 -22.635  1.00  0.96           C  
ATOM   2353  C   GLY A 151     -30.506  -6.898 -23.964  1.00  0.96           C  
ATOM   2354  O   GLY A 151     -30.078  -8.007 -24.301  1.00  0.96           O  
ATOM   2355  H   GLY A 151     -30.020  -4.115 -22.467  1.00  0.96           H  
ATOM   2356 1HA  GLY A 151     -29.375  -6.874 -22.126  1.00  0.96           H  
ATOM   2357 2HA  GLY A 151     -30.984  -6.182 -21.986  1.00  0.96           H  
ATOM   2358  N   GLU A 152     -31.341  -6.182 -24.708  1.00  0.94           N  
ATOM   2359  CA  GLU A 152     -31.844  -6.640 -25.992  1.00  0.94           C  
ATOM   2360  C   GLU A 152     -30.708  -6.773 -27.000  1.00  0.94           C  
ATOM   2361  O   GLU A 152     -30.695  -7.697 -27.815  1.00  0.94           O  
ATOM   2362  CB  GLU A 152     -32.939  -5.698 -26.446  1.00  0.94           C  
ATOM   2363  CG  GLU A 152     -34.198  -5.780 -25.542  1.00  0.94           C  
ATOM   2364  CD  GLU A 152     -35.343  -4.874 -25.949  1.00  0.94           C  
ATOM   2365  OE1 GLU A 152     -35.257  -4.242 -26.975  1.00  0.94           O  
ATOM   2366  OE2 GLU A 152     -36.286  -4.789 -25.198  1.00  0.94           O  
ATOM   2367  H   GLU A 152     -31.626  -5.274 -24.371  1.00  0.94           H  
ATOM   2368  HA  GLU A 152     -32.282  -7.620 -25.862  1.00  0.94           H  
ATOM   2369 1HB  GLU A 152     -32.558  -4.687 -26.392  1.00  0.94           H  
ATOM   2370 2HB  GLU A 152     -33.207  -5.902 -27.481  1.00  0.94           H  
ATOM   2371 1HG  GLU A 152     -34.553  -6.808 -25.517  1.00  0.94           H  
ATOM   2372 2HG  GLU A 152     -33.896  -5.526 -24.531  1.00  0.94           H  
ATOM   2373  N   ARG A 153     -29.727  -5.872 -26.916  1.00  0.90           N  
ATOM   2374  CA  ARG A 153     -28.551  -5.914 -27.779  1.00  0.90           C  
ATOM   2375  C   ARG A 153     -27.857  -7.261 -27.626  1.00  0.90           C  
ATOM   2376  O   ARG A 153     -27.562  -7.938 -28.616  1.00  0.90           O  
ATOM   2377  CB  ARG A 153     -27.607  -4.795 -27.393  1.00  0.90           C  
ATOM   2378  CG  ARG A 153     -26.337  -4.637 -28.164  1.00  0.90           C  
ATOM   2379  CD  ARG A 153     -25.469  -3.621 -27.495  1.00  0.90           C  
ATOM   2380  NE  ARG A 153     -24.970  -4.066 -26.193  1.00  0.90           N  
ATOM   2381  CZ  ARG A 153     -23.912  -4.886 -26.015  1.00  0.90           C  
ATOM   2382  NH1 ARG A 153     -23.246  -5.338 -27.050  1.00  0.90           N  
ATOM   2383  NH2 ARG A 153     -23.537  -5.226 -24.796  1.00  0.90           N  
ATOM   2384  H   ARG A 153     -29.812  -5.111 -26.240  1.00  0.90           H  
ATOM   2385  HA  ARG A 153     -28.859  -5.795 -28.814  1.00  0.90           H  
ATOM   2386 1HB  ARG A 153     -28.142  -3.844 -27.426  1.00  0.90           H  
ATOM   2387 2HB  ARG A 153     -27.306  -4.952 -26.375  1.00  0.90           H  
ATOM   2388 1HG  ARG A 153     -25.804  -5.590 -28.206  1.00  0.90           H  
ATOM   2389 2HG  ARG A 153     -26.552  -4.289 -29.162  1.00  0.90           H  
ATOM   2390 1HD  ARG A 153     -24.617  -3.403 -28.108  1.00  0.90           H  
ATOM   2391 2HD  ARG A 153     -26.045  -2.707 -27.339  1.00  0.90           H  
ATOM   2392  HE  ARG A 153     -25.453  -3.746 -25.368  1.00  0.90           H  
ATOM   2393 1HH1 ARG A 153     -23.528  -5.078 -27.983  1.00  0.90           H  
ATOM   2394 2HH1 ARG A 153     -22.453  -5.949 -26.920  1.00  0.90           H  
ATOM   2395 1HH2 ARG A 153     -24.044  -4.873 -23.998  1.00  0.90           H  
ATOM   2396 2HH2 ARG A 153     -22.740  -5.830 -24.669  1.00  0.90           H  
ATOM   2397  N   ARG A 154     -27.627  -7.667 -26.369  1.00  0.86           N  
ATOM   2398  CA  ARG A 154     -26.981  -8.937 -26.077  1.00  0.86           C  
ATOM   2399  C   ARG A 154     -27.808 -10.113 -26.583  1.00  0.86           C  
ATOM   2400  O   ARG A 154     -27.256 -11.056 -27.143  1.00  0.86           O  
ATOM   2401  CB  ARG A 154     -26.747  -9.074 -24.582  1.00  0.86           C  
ATOM   2402  CG  ARG A 154     -25.661  -8.176 -24.019  1.00  0.86           C  
ATOM   2403  CD  ARG A 154     -25.616  -8.246 -22.539  1.00  0.86           C  
ATOM   2404  NE  ARG A 154     -24.566  -7.411 -21.977  1.00  0.86           N  
ATOM   2405  CZ  ARG A 154     -24.455  -7.104 -20.669  1.00  0.86           C  
ATOM   2406  NH1 ARG A 154     -25.339  -7.561 -19.812  1.00  0.86           N  
ATOM   2407  NH2 ARG A 154     -23.459  -6.344 -20.244  1.00  0.86           N  
ATOM   2408  H   ARG A 154     -27.892  -7.063 -25.587  1.00  0.86           H  
ATOM   2409  HA  ARG A 154     -26.014  -8.950 -26.578  1.00  0.86           H  
ATOM   2410 1HB  ARG A 154     -27.667  -8.834 -24.052  1.00  0.86           H  
ATOM   2411 2HB  ARG A 154     -26.491 -10.106 -24.343  1.00  0.86           H  
ATOM   2412 1HG  ARG A 154     -24.693  -8.488 -24.409  1.00  0.86           H  
ATOM   2413 2HG  ARG A 154     -25.851  -7.149 -24.316  1.00  0.86           H  
ATOM   2414 1HD  ARG A 154     -26.573  -7.896 -22.146  1.00  0.86           H  
ATOM   2415 2HD  ARG A 154     -25.446  -9.273 -22.223  1.00  0.86           H  
ATOM   2416  HE  ARG A 154     -23.868  -7.050 -22.605  1.00  0.86           H  
ATOM   2417 1HH1 ARG A 154     -26.101  -8.141 -20.135  1.00  0.86           H  
ATOM   2418 2HH1 ARG A 154     -25.256  -7.334 -18.832  1.00  0.86           H  
ATOM   2419 1HH2 ARG A 154     -22.774  -5.992 -20.898  1.00  0.86           H  
ATOM   2420 2HH2 ARG A 154     -23.381  -6.118 -19.263  1.00  0.86           H  
ATOM   2421  N   ILE A 155     -29.137 -10.029 -26.465  1.00  0.82           N  
ATOM   2422  CA  ILE A 155     -29.988 -11.116 -26.953  1.00  0.82           C  
ATOM   2423  C   ILE A 155     -29.815 -11.271 -28.462  1.00  0.82           C  
ATOM   2424  O   ILE A 155     -29.647 -12.393 -28.970  1.00  0.82           O  
ATOM   2425  CB  ILE A 155     -31.469 -10.854 -26.621  1.00  0.82           C  
ATOM   2426  CG1 ILE A 155     -31.695 -10.952 -25.114  1.00  0.82           C  
ATOM   2427  CG2 ILE A 155     -32.366 -11.851 -27.359  1.00  0.82           C  
ATOM   2428  CD1 ILE A 155     -33.050 -10.428 -24.677  1.00  0.82           C  
ATOM   2429  H   ILE A 155     -29.548  -9.231 -25.978  1.00  0.82           H  
ATOM   2430  HA  ILE A 155     -29.694 -12.036 -26.482  1.00  0.82           H  
ATOM   2431  HB  ILE A 155     -31.726  -9.851 -26.923  1.00  0.82           H  
ATOM   2432 1HG1 ILE A 155     -31.619 -11.996 -24.813  1.00  0.82           H  
ATOM   2433 2HG1 ILE A 155     -30.921 -10.383 -24.600  1.00  0.82           H  
ATOM   2434 1HG2 ILE A 155     -33.412 -11.643 -27.125  1.00  0.82           H  
ATOM   2435 2HG2 ILE A 155     -32.213 -11.756 -28.432  1.00  0.82           H  
ATOM   2436 3HG2 ILE A 155     -32.119 -12.861 -27.046  1.00  0.82           H  
ATOM   2437 1HD1 ILE A 155     -33.149 -10.535 -23.598  1.00  0.82           H  
ATOM   2438 2HD1 ILE A 155     -33.154  -9.393 -24.941  1.00  0.82           H  
ATOM   2439 3HD1 ILE A 155     -33.821 -10.986 -25.165  1.00  0.82           H  
ATOM   2440  N   VAL A 156     -29.795 -10.148 -29.178  1.00  0.80           N  
ATOM   2441  CA  VAL A 156     -29.603 -10.204 -30.615  1.00  0.80           C  
ATOM   2442  C   VAL A 156     -28.246 -10.806 -30.950  1.00  0.80           C  
ATOM   2443  O   VAL A 156     -28.152 -11.689 -31.807  1.00  0.80           O  
ATOM   2444  CB  VAL A 156     -29.661  -8.801 -31.257  1.00  0.80           C  
ATOM   2445  CG1 VAL A 156     -29.258  -8.898 -32.675  1.00  0.80           C  
ATOM   2446  CG2 VAL A 156     -31.022  -8.240 -31.182  1.00  0.80           C  
ATOM   2447  H   VAL A 156     -29.941  -9.250 -28.711  1.00  0.80           H  
ATOM   2448  HA  VAL A 156     -30.385 -10.827 -31.044  1.00  0.80           H  
ATOM   2449  HB  VAL A 156     -28.961  -8.136 -30.749  1.00  0.80           H  
ATOM   2450 1HG1 VAL A 156     -29.294  -7.923 -33.119  1.00  0.80           H  
ATOM   2451 2HG1 VAL A 156     -28.259  -9.285 -32.718  1.00  0.80           H  
ATOM   2452 3HG1 VAL A 156     -29.928  -9.554 -33.209  1.00  0.80           H  
ATOM   2453 1HG2 VAL A 156     -31.031  -7.270 -31.650  1.00  0.80           H  
ATOM   2454 2HG2 VAL A 156     -31.724  -8.887 -31.690  1.00  0.80           H  
ATOM   2455 3HG2 VAL A 156     -31.286  -8.146 -30.147  1.00  0.80           H  
ATOM   2456  N   HIS A 157     -27.198 -10.364 -30.251  1.00  0.80           N  
ATOM   2457  CA  HIS A 157     -25.859 -10.852 -30.539  1.00  0.80           C  
ATOM   2458  C   HIS A 157     -25.698 -12.342 -30.248  1.00  0.80           C  
ATOM   2459  O   HIS A 157     -25.085 -13.068 -31.037  1.00  0.80           O  
ATOM   2460  CB  HIS A 157     -24.808 -10.056 -29.748  1.00  0.80           C  
ATOM   2461  CG  HIS A 157     -24.661  -8.645 -30.222  1.00  0.80           C  
ATOM   2462  ND1 HIS A 157     -23.644  -7.808 -29.799  1.00  0.80           N  
ATOM   2463  CD2 HIS A 157     -25.417  -7.918 -31.059  1.00  0.80           C  
ATOM   2464  CE1 HIS A 157     -23.779  -6.638 -30.390  1.00  0.80           C  
ATOM   2465  NE2 HIS A 157     -24.845  -6.681 -31.148  1.00  0.80           N  
ATOM   2466  H   HIS A 157     -27.335  -9.644 -29.539  1.00  0.80           H  
ATOM   2467  HA  HIS A 157     -25.656 -10.711 -31.594  1.00  0.80           H  
ATOM   2468 1HB  HIS A 157     -25.090 -10.037 -28.695  1.00  0.80           H  
ATOM   2469 2HB  HIS A 157     -23.841 -10.548 -29.823  1.00  0.80           H  
ATOM   2470  HD2 HIS A 157     -26.312  -8.255 -31.569  1.00  0.80           H  
ATOM   2471  HE1 HIS A 157     -23.123  -5.785 -30.263  1.00  0.80           H  
ATOM   2472  HE2 HIS A 157     -25.210  -5.932 -31.715  1.00  0.80           H  
ATOM   2473  N   MET A 158     -26.281 -12.826 -29.149  1.00  0.80           N  
ATOM   2474  CA  MET A 158     -26.156 -14.240 -28.812  1.00  0.80           C  
ATOM   2475  C   MET A 158     -26.823 -15.110 -29.870  1.00  0.80           C  
ATOM   2476  O   MET A 158     -26.338 -16.196 -30.188  1.00  0.80           O  
ATOM   2477  CB  MET A 158     -26.761 -14.507 -27.436  1.00  0.80           C  
ATOM   2478  CG  MET A 158     -25.950 -13.951 -26.263  1.00  0.80           C  
ATOM   2479  SD  MET A 158     -26.598 -14.457 -24.661  1.00  0.80           S  
ATOM   2480  CE  MET A 158     -28.091 -13.465 -24.592  1.00  0.80           C  
ATOM   2481  H   MET A 158     -26.783 -12.200 -28.521  1.00  0.80           H  
ATOM   2482  HA  MET A 158     -25.099 -14.497 -28.786  1.00  0.80           H  
ATOM   2483 1HB  MET A 158     -27.752 -14.047 -27.394  1.00  0.80           H  
ATOM   2484 2HB  MET A 158     -26.887 -15.578 -27.293  1.00  0.80           H  
ATOM   2485 1HG  MET A 158     -24.925 -14.306 -26.344  1.00  0.80           H  
ATOM   2486 2HG  MET A 158     -25.927 -12.873 -26.300  1.00  0.80           H  
ATOM   2487 1HE  MET A 158     -28.614 -13.654 -23.655  1.00  0.80           H  
ATOM   2488 2HE  MET A 158     -27.833 -12.409 -24.657  1.00  0.80           H  
ATOM   2489 3HE  MET A 158     -28.730 -13.740 -25.425  1.00  0.80           H  
ATOM   2490  N   LEU A 159     -27.945 -14.649 -30.420  1.00  0.81           N  
ATOM   2491  CA  LEU A 159     -28.597 -15.408 -31.476  1.00  0.81           C  
ATOM   2492  C   LEU A 159     -27.751 -15.424 -32.748  1.00  0.81           C  
ATOM   2493  O   LEU A 159     -27.465 -16.485 -33.309  1.00  0.81           O  
ATOM   2494  CB  LEU A 159     -29.994 -14.858 -31.787  1.00  0.81           C  
ATOM   2495  CG  LEU A 159     -30.830 -15.701 -32.828  1.00  0.81           C  
ATOM   2496  CD1 LEU A 159     -32.313 -15.520 -32.552  1.00  0.81           C  
ATOM   2497  CD2 LEU A 159     -30.493 -15.249 -34.279  1.00  0.81           C  
ATOM   2498  H   LEU A 159     -28.352 -13.765 -30.103  1.00  0.81           H  
ATOM   2499  HA  LEU A 159     -28.709 -16.435 -31.135  1.00  0.81           H  
ATOM   2500 1HB  LEU A 159     -30.562 -14.796 -30.859  1.00  0.81           H  
ATOM   2501 2HB  LEU A 159     -29.884 -13.844 -32.184  1.00  0.81           H  
ATOM   2502  HG  LEU A 159     -30.592 -16.758 -32.716  1.00  0.81           H  
ATOM   2503 1HD1 LEU A 159     -32.889 -16.111 -33.266  1.00  0.81           H  
ATOM   2504 2HD1 LEU A 159     -32.540 -15.849 -31.543  1.00  0.81           H  
ATOM   2505 3HD1 LEU A 159     -32.575 -14.496 -32.656  1.00  0.81           H  
ATOM   2506 1HD2 LEU A 159     -31.078 -15.837 -34.986  1.00  0.81           H  
ATOM   2507 2HD2 LEU A 159     -30.731 -14.202 -34.403  1.00  0.81           H  
ATOM   2508 3HD2 LEU A 159     -29.442 -15.401 -34.475  1.00  0.81           H  
ATOM   2509  N   LEU A 160     -27.321 -14.243 -33.197  1.00  0.82           N  
ATOM   2510  CA  LEU A 160     -26.598 -14.121 -34.460  1.00  0.82           C  
ATOM   2511  C   LEU A 160     -25.268 -14.879 -34.423  1.00  0.82           C  
ATOM   2512  O   LEU A 160     -24.836 -15.434 -35.434  1.00  0.82           O  
ATOM   2513  CB  LEU A 160     -26.383 -12.651 -34.765  1.00  0.82           C  
ATOM   2514  CG  LEU A 160     -27.682 -11.866 -35.024  1.00  0.82           C  
ATOM   2515  CD1 LEU A 160     -27.376 -10.460 -35.165  1.00  0.82           C  
ATOM   2516  CD2 LEU A 160     -28.338 -12.354 -36.216  1.00  0.82           C  
ATOM   2517  H   LEU A 160     -27.544 -13.396 -32.669  1.00  0.82           H  
ATOM   2518  HA  LEU A 160     -27.213 -14.550 -35.251  1.00  0.82           H  
ATOM   2519 1HB  LEU A 160     -25.884 -12.190 -33.909  1.00  0.82           H  
ATOM   2520 2HB  LEU A 160     -25.740 -12.551 -35.640  1.00  0.82           H  
ATOM   2521  HG  LEU A 160     -28.346 -11.993 -34.181  1.00  0.82           H  
ATOM   2522 1HD1 LEU A 160     -28.296  -9.906 -35.329  1.00  0.82           H  
ATOM   2523 2HD1 LEU A 160     -26.890 -10.105 -34.272  1.00  0.82           H  
ATOM   2524 3HD1 LEU A 160     -26.721 -10.345 -36.012  1.00  0.82           H  
ATOM   2525 1HD2 LEU A 160     -29.264 -11.798 -36.383  1.00  0.82           H  
ATOM   2526 2HD2 LEU A 160     -27.680 -12.221 -37.063  1.00  0.82           H  
ATOM   2527 3HD2 LEU A 160     -28.558 -13.407 -36.069  1.00  0.82           H  
ATOM   2528  N   LYS A 161     -24.648 -14.943 -33.242  1.00  0.83           N  
ATOM   2529  CA  LYS A 161     -23.399 -15.666 -33.012  1.00  0.83           C  
ATOM   2530  C   LYS A 161     -23.483 -17.123 -33.458  1.00  0.83           C  
ATOM   2531  O   LYS A 161     -22.482 -17.717 -33.862  1.00  0.83           O  
ATOM   2532  CB  LYS A 161     -23.015 -15.629 -31.531  1.00  0.83           C  
ATOM   2533  CG  LYS A 161     -21.695 -16.318 -31.201  1.00  0.83           C  
ATOM   2534  CD  LYS A 161     -21.351 -16.173 -29.722  1.00  0.83           C  
ATOM   2535  CE  LYS A 161     -20.055 -16.896 -29.379  1.00  0.83           C  
ATOM   2536  NZ  LYS A 161     -19.710 -16.768 -27.935  1.00  0.83           N  
ATOM   2537  H   LYS A 161     -25.043 -14.435 -32.450  1.00  0.83           H  
ATOM   2538  HA  LYS A 161     -22.614 -15.182 -33.592  1.00  0.83           H  
ATOM   2539 1HB  LYS A 161     -22.957 -14.595 -31.195  1.00  0.83           H  
ATOM   2540 2HB  LYS A 161     -23.800 -16.115 -30.946  1.00  0.83           H  
ATOM   2541 1HG  LYS A 161     -21.780 -17.382 -31.443  1.00  0.83           H  
ATOM   2542 2HG  LYS A 161     -20.898 -15.886 -31.801  1.00  0.83           H  
ATOM   2543 1HD  LYS A 161     -21.250 -15.116 -29.475  1.00  0.83           H  
ATOM   2544 2HD  LYS A 161     -22.164 -16.591 -29.125  1.00  0.83           H  
ATOM   2545 1HE  LYS A 161     -20.162 -17.951 -29.626  1.00  0.83           H  
ATOM   2546 2HE  LYS A 161     -19.244 -16.474 -29.974  1.00  0.83           H  
ATOM   2547 1HZ  LYS A 161     -18.847 -17.259 -27.750  1.00  0.83           H  
ATOM   2548 2HZ  LYS A 161     -19.598 -15.791 -27.699  1.00  0.83           H  
ATOM   2549 3HZ  LYS A 161     -20.450 -17.166 -27.375  1.00  0.83           H  
ATOM   2550  N   ASN A 162     -24.676 -17.711 -33.351  1.00  0.84           N  
ATOM   2551  CA  ASN A 162     -24.912 -19.109 -33.658  1.00  0.84           C  
ATOM   2552  C   ASN A 162     -25.524 -19.291 -35.049  1.00  0.84           C  
ATOM   2553  O   ASN A 162     -26.112 -20.335 -35.349  1.00  0.84           O  
ATOM   2554  CB  ASN A 162     -25.782 -19.723 -32.583  1.00  0.84           C  
ATOM   2555  CG  ASN A 162     -25.057 -19.816 -31.254  1.00  0.84           C  
ATOM   2556  OD1 ASN A 162     -23.866 -20.152 -31.209  1.00  0.84           O  
ATOM   2557  ND2 ASN A 162     -25.748 -19.526 -30.179  1.00  0.84           N  
ATOM   2558  H   ASN A 162     -25.486 -17.157 -33.067  1.00  0.84           H  
ATOM   2559  HA  ASN A 162     -23.952 -19.626 -33.662  1.00  0.84           H  
ATOM   2560 1HB  ASN A 162     -26.679 -19.106 -32.454  1.00  0.84           H  
ATOM   2561 2HB  ASN A 162     -26.103 -20.717 -32.889  1.00  0.84           H  
ATOM   2562 1HD2 ASN A 162     -25.316 -19.571 -29.277  1.00  0.84           H  
ATOM   2563 2HD2 ASN A 162     -26.706 -19.249 -30.258  1.00  0.84           H  
ATOM   2564  N   HIS A 163     -25.336 -18.289 -35.909  1.00  0.82           N  
ATOM   2565  CA  HIS A 163     -25.823 -18.299 -37.281  1.00  0.82           C  
ATOM   2566  C   HIS A 163     -24.656 -17.966 -38.220  1.00  0.82           C  
ATOM   2567  O   HIS A 163     -24.619 -16.871 -38.768  1.00  0.82           O  
ATOM   2568  CB  HIS A 163     -26.913 -17.238 -37.463  1.00  0.82           C  
ATOM   2569  CG  HIS A 163     -27.681 -17.352 -38.755  1.00  0.82           C  
ATOM   2570  ND1 HIS A 163     -28.959 -17.864 -38.798  1.00  0.82           N  
ATOM   2571  CD2 HIS A 163     -27.363 -17.037 -40.038  1.00  0.82           C  
ATOM   2572  CE1 HIS A 163     -29.399 -17.851 -40.040  1.00  0.82           C  
ATOM   2573  NE2 HIS A 163     -28.454 -17.357 -40.816  1.00  0.82           N  
ATOM   2574  H   HIS A 163     -24.867 -17.440 -35.589  1.00  0.82           H  
ATOM   2575  HA  HIS A 163     -26.246 -19.267 -37.533  1.00  0.82           H  
ATOM   2576 1HB  HIS A 163     -27.626 -17.306 -36.635  1.00  0.82           H  
ATOM   2577 2HB  HIS A 163     -26.465 -16.251 -37.410  1.00  0.82           H  
ATOM   2578  HD1 HIS A 163     -29.487 -18.206 -38.014  1.00  0.82           H  
ATOM   2579  HD2 HIS A 163     -26.473 -16.615 -40.497  1.00  0.82           H  
ATOM   2580  HE1 HIS A 163     -30.397 -18.217 -40.262  1.00  0.82           H  
ATOM   2581  N   PRO A 164     -23.751 -18.925 -38.509  1.00  0.81           N  
ATOM   2582  CA  PRO A 164     -22.439 -18.768 -39.144  1.00  0.81           C  
ATOM   2583  C   PRO A 164     -22.383 -17.874 -40.376  1.00  0.81           C  
ATOM   2584  O   PRO A 164     -21.347 -17.279 -40.668  1.00  0.81           O  
ATOM   2585  CB  PRO A 164     -22.104 -20.210 -39.543  1.00  0.81           C  
ATOM   2586  CG  PRO A 164     -22.805 -21.054 -38.519  1.00  0.81           C  
ATOM   2587  CD  PRO A 164     -24.099 -20.342 -38.246  1.00  0.81           C  
ATOM   2588  HA  PRO A 164     -21.726 -18.410 -38.386  1.00  0.81           H  
ATOM   2589 1HB  PRO A 164     -22.447 -20.407 -40.572  1.00  0.81           H  
ATOM   2590 2HB  PRO A 164     -21.013 -20.354 -39.540  1.00  0.81           H  
ATOM   2591 1HG  PRO A 164     -22.960 -22.072 -38.905  1.00  0.81           H  
ATOM   2592 2HG  PRO A 164     -22.181 -21.149 -37.618  1.00  0.81           H  
ATOM   2593 1HD  PRO A 164     -24.890 -20.686 -38.927  1.00  0.81           H  
ATOM   2594 2HD  PRO A 164     -24.348 -20.516 -37.205  1.00  0.81           H  
ATOM   2595  N   ARG A 165     -23.468 -17.763 -41.122  1.00  0.78           N  
ATOM   2596  CA  ARG A 165     -23.428 -16.934 -42.316  1.00  0.78           C  
ATOM   2597  C   ARG A 165     -23.383 -15.431 -42.015  1.00  0.78           C  
ATOM   2598  O   ARG A 165     -23.086 -14.644 -42.922  1.00  0.78           O  
ATOM   2599  CB  ARG A 165     -24.599 -17.243 -43.223  1.00  0.78           C  
ATOM   2600  CG  ARG A 165     -24.529 -18.625 -43.874  1.00  0.78           C  
ATOM   2601  CD  ARG A 165     -25.696 -18.911 -44.761  1.00  0.78           C  
ATOM   2602  NE  ARG A 165     -25.749 -18.007 -45.906  1.00  0.78           N  
ATOM   2603  CZ  ARG A 165     -25.095 -18.174 -47.063  1.00  0.78           C  
ATOM   2604  NH1 ARG A 165     -24.320 -19.224 -47.257  1.00  0.78           N  
ATOM   2605  NH2 ARG A 165     -25.243 -17.265 -48.004  1.00  0.78           N  
ATOM   2606  H   ARG A 165     -24.321 -18.234 -40.866  1.00  0.78           H  
ATOM   2607  HA  ARG A 165     -22.520 -17.189 -42.865  1.00  0.78           H  
ATOM   2608 1HB  ARG A 165     -25.525 -17.190 -42.653  1.00  0.78           H  
ATOM   2609 2HB  ARG A 165     -24.660 -16.496 -44.015  1.00  0.78           H  
ATOM   2610 1HG  ARG A 165     -23.618 -18.694 -44.472  1.00  0.78           H  
ATOM   2611 2HG  ARG A 165     -24.503 -19.383 -43.091  1.00  0.78           H  
ATOM   2612 1HD  ARG A 165     -25.623 -19.930 -45.137  1.00  0.78           H  
ATOM   2613 2HD  ARG A 165     -26.622 -18.800 -44.196  1.00  0.78           H  
ATOM   2614  HE  ARG A 165     -26.323 -17.178 -45.831  1.00  0.78           H  
ATOM   2615 1HH1 ARG A 165     -24.208 -19.914 -46.526  1.00  0.78           H  
ATOM   2616 2HH1 ARG A 165     -23.830 -19.334 -48.132  1.00  0.78           H  
ATOM   2617 1HH2 ARG A 165     -25.858 -16.452 -47.818  1.00  0.78           H  
ATOM   2618 2HH2 ARG A 165     -24.766 -17.358 -48.886  1.00  0.78           H  
ATOM   2619  N   VAL A 166     -23.692 -15.029 -40.771  1.00  0.76           N  
ATOM   2620  CA  VAL A 166     -23.685 -13.606 -40.417  1.00  0.76           C  
ATOM   2621  C   VAL A 166     -22.856 -13.299 -39.169  1.00  0.76           C  
ATOM   2622  O   VAL A 166     -22.581 -14.163 -38.332  1.00  0.76           O  
ATOM   2623  CB  VAL A 166     -25.115 -13.074 -40.160  1.00  0.76           C  
ATOM   2624  CG1 VAL A 166     -25.960 -13.266 -41.393  1.00  0.76           C  
ATOM   2625  CG2 VAL A 166     -25.729 -13.740 -38.957  1.00  0.76           C  
ATOM   2626  H   VAL A 166     -23.929 -15.724 -40.063  1.00  0.76           H  
ATOM   2627  HA  VAL A 166     -23.260 -13.046 -41.245  1.00  0.76           H  
ATOM   2628  HB  VAL A 166     -25.052 -12.000 -39.982  1.00  0.76           H  
ATOM   2629 1HG1 VAL A 166     -26.945 -12.855 -41.222  1.00  0.76           H  
ATOM   2630 2HG1 VAL A 166     -25.489 -12.761 -42.223  1.00  0.76           H  
ATOM   2631 3HG1 VAL A 166     -26.050 -14.321 -41.616  1.00  0.76           H  
ATOM   2632 1HG2 VAL A 166     -26.716 -13.342 -38.796  1.00  0.76           H  
ATOM   2633 2HG2 VAL A 166     -25.794 -14.786 -39.135  1.00  0.76           H  
ATOM   2634 3HG2 VAL A 166     -25.107 -13.559 -38.074  1.00  0.76           H  
ATOM   2635  N   THR A 167     -22.495 -12.026 -39.056  1.00  0.75           N  
ATOM   2636  CA  THR A 167     -21.778 -11.466 -37.925  1.00  0.75           C  
ATOM   2637  C   THR A 167     -22.528 -10.227 -37.470  1.00  0.75           C  
ATOM   2638  O   THR A 167     -23.434  -9.768 -38.169  1.00  0.75           O  
ATOM   2639  CB  THR A 167     -20.340 -11.080 -38.320  1.00  0.75           C  
ATOM   2640  OG1 THR A 167     -20.381 -10.003 -39.264  1.00  0.75           O  
ATOM   2641  CG2 THR A 167     -19.644 -12.266 -38.972  1.00  0.75           C  
ATOM   2642  H   THR A 167     -22.735 -11.402 -39.821  1.00  0.75           H  
ATOM   2643  HA  THR A 167     -21.758 -12.188 -37.108  1.00  0.75           H  
ATOM   2644  HB  THR A 167     -19.784 -10.770 -37.437  1.00  0.75           H  
ATOM   2645  HG1 THR A 167     -21.005 -10.231 -39.971  1.00  0.75           H  
ATOM   2646 1HG2 THR A 167     -18.632 -11.988 -39.257  1.00  0.75           H  
ATOM   2647 2HG2 THR A 167     -19.612 -13.092 -38.271  1.00  0.75           H  
ATOM   2648 3HG2 THR A 167     -20.195 -12.561 -39.854  1.00  0.75           H  
ATOM   2649  N   THR A 168     -22.165  -9.669 -36.324  1.00  0.77           N  
ATOM   2650  CA  THR A 168     -22.842  -8.453 -35.902  1.00  0.77           C  
ATOM   2651  C   THR A 168     -22.000  -7.580 -35.003  1.00  0.77           C  
ATOM   2652  O   THR A 168     -21.063  -8.048 -34.349  1.00  0.77           O  
ATOM   2653  CB  THR A 168     -24.151  -8.763 -35.186  1.00  0.77           C  
ATOM   2654  OG1 THR A 168     -24.861  -7.556 -34.992  1.00  0.77           O  
ATOM   2655  CG2 THR A 168     -23.894  -9.411 -33.856  1.00  0.77           C  
ATOM   2656  H   THR A 168     -21.425 -10.069 -35.764  1.00  0.77           H  
ATOM   2657  HA  THR A 168     -23.075  -7.867 -36.791  1.00  0.77           H  
ATOM   2658  HB  THR A 168     -24.734  -9.415 -35.808  1.00  0.77           H  
ATOM   2659  HG1 THR A 168     -24.880  -7.060 -35.836  1.00  0.77           H  
ATOM   2660 1HG2 THR A 168     -24.832  -9.612 -33.380  1.00  0.77           H  
ATOM   2661 2HG2 THR A 168     -23.351 -10.344 -33.998  1.00  0.77           H  
ATOM   2662 3HG2 THR A 168     -23.307  -8.739 -33.232  1.00  0.77           H  
ATOM   2663  N   GLU A 169     -22.374  -6.312 -34.959  1.00  0.81           N  
ATOM   2664  CA  GLU A 169     -21.745  -5.347 -34.079  1.00  0.81           C  
ATOM   2665  C   GLU A 169     -22.743  -4.295 -33.638  1.00  0.81           C  
ATOM   2666  O   GLU A 169     -23.722  -4.018 -34.338  1.00  0.81           O  
ATOM   2667  CB  GLU A 169     -20.585  -4.664 -34.798  1.00  0.81           C  
ATOM   2668  CG  GLU A 169     -21.006  -3.822 -35.993  1.00  0.81           C  
ATOM   2669  CD  GLU A 169     -19.834  -3.192 -36.707  1.00  0.81           C  
ATOM   2670  OE1 GLU A 169     -18.773  -3.771 -36.695  1.00  0.81           O  
ATOM   2671  OE2 GLU A 169     -20.004  -2.130 -37.267  1.00  0.81           O  
ATOM   2672  H   GLU A 169     -23.146  -6.028 -35.561  1.00  0.81           H  
ATOM   2673  HA  GLU A 169     -21.375  -5.866 -33.194  1.00  0.81           H  
ATOM   2674 1HB  GLU A 169     -20.059  -4.013 -34.099  1.00  0.81           H  
ATOM   2675 2HB  GLU A 169     -19.878  -5.416 -35.146  1.00  0.81           H  
ATOM   2676 1HG  GLU A 169     -21.550  -4.463 -36.686  1.00  0.81           H  
ATOM   2677 2HG  GLU A 169     -21.688  -3.039 -35.654  1.00  0.81           H  
ATOM   2678  N   SER A 170     -22.493  -3.685 -32.487  1.00  0.89           N  
ATOM   2679  CA  SER A 170     -23.363  -2.601 -32.080  1.00  0.89           C  
ATOM   2680  C   SER A 170     -22.811  -1.270 -32.546  1.00  0.89           C  
ATOM   2681  O   SER A 170     -21.597  -1.118 -32.711  1.00  0.89           O  
ATOM   2682  CB  SER A 170     -23.525  -2.595 -30.587  1.00  0.89           C  
ATOM   2683  OG  SER A 170     -22.307  -2.327 -29.958  1.00  0.89           O  
ATOM   2684  H   SER A 170     -21.696  -3.949 -31.925  1.00  0.89           H  
ATOM   2685  HA  SER A 170     -24.337  -2.745 -32.536  1.00  0.89           H  
ATOM   2686 1HB  SER A 170     -24.261  -1.835 -30.310  1.00  0.89           H  
ATOM   2687 2HB  SER A 170     -23.907  -3.551 -30.272  1.00  0.89           H  
ATOM   2688  HG  SER A 170     -22.011  -1.479 -30.316  1.00  0.89           H  
ATOM   2689  N   GLN A 171     -23.701  -0.297 -32.685  1.00  1.00           N  
ATOM   2690  CA  GLN A 171     -23.324   1.055 -33.055  1.00  1.00           C  
ATOM   2691  C   GLN A 171     -24.051   2.046 -32.131  1.00  1.00           C  
ATOM   2692  O   GLN A 171     -25.228   1.867 -31.802  1.00  1.00           O  
ATOM   2693  CB  GLN A 171     -23.634   1.262 -34.560  1.00  1.00           C  
ATOM   2694  CG  GLN A 171     -22.800   0.279 -35.504  1.00  1.00           C  
ATOM   2695  CD  GLN A 171     -23.046   0.386 -37.023  1.00  1.00           C  
ATOM   2696  OE1 GLN A 171     -23.874   1.178 -37.498  1.00  1.00           O  
ATOM   2697  NE2 GLN A 171     -22.319  -0.465 -37.785  1.00  1.00           N  
ATOM   2698  H   GLN A 171     -24.682  -0.529 -32.550  1.00  1.00           H  
ATOM   2699  HA  GLN A 171     -22.252   1.177 -32.903  1.00  1.00           H  
ATOM   2700 1HB  GLN A 171     -24.697   1.087 -34.740  1.00  1.00           H  
ATOM   2701 2HB  GLN A 171     -23.412   2.289 -34.845  1.00  1.00           H  
ATOM   2702 1HG  GLN A 171     -21.737   0.440 -35.322  1.00  1.00           H  
ATOM   2703 2HG  GLN A 171     -23.056  -0.745 -35.242  1.00  1.00           H  
ATOM   2704 1HE2 GLN A 171     -22.405  -0.538 -38.788  1.00  1.00           H  
ATOM   2705 2HE2 GLN A 171     -21.632  -1.094 -37.359  1.00  1.00           H  
ATOM   2706  N   GLY A 172     -23.363   3.115 -31.741  1.00  1.13           N  
ATOM   2707  CA  GLY A 172     -23.923   4.099 -30.809  1.00  1.13           C  
ATOM   2708  C   GLY A 172     -23.338   3.845 -29.416  1.00  1.13           C  
ATOM   2709  O   GLY A 172     -22.954   2.718 -29.105  1.00  1.13           O  
ATOM   2710  H   GLY A 172     -22.413   3.234 -32.063  1.00  1.13           H  
ATOM   2711 1HA  GLY A 172     -23.673   5.108 -31.141  1.00  1.13           H  
ATOM   2712 2HA  GLY A 172     -25.009   4.018 -30.781  1.00  1.13           H  
ATOM   2713  N   GLU A 173     -23.240   4.897 -28.594  1.00  1.23           N  
ATOM   2714  CA  GLU A 173     -22.628   4.790 -27.258  1.00  1.23           C  
ATOM   2715  C   GLU A 173     -23.577   4.898 -26.051  1.00  1.23           C  
ATOM   2716  O   GLU A 173     -23.221   4.495 -24.938  1.00  1.23           O  
ATOM   2717  CB  GLU A 173     -21.544   5.855 -27.111  1.00  1.23           C  
ATOM   2718  CG  GLU A 173     -20.375   5.712 -28.090  1.00  1.23           C  
ATOM   2719  CD  GLU A 173     -19.303   6.778 -27.910  1.00  1.23           C  
ATOM   2720  OE1 GLU A 173     -19.496   7.665 -27.112  1.00  1.23           O  
ATOM   2721  OE2 GLU A 173     -18.295   6.694 -28.573  1.00  1.23           O  
ATOM   2722  H   GLU A 173     -23.577   5.794 -28.910  1.00  1.23           H  
ATOM   2723  HA  GLU A 173     -22.146   3.814 -27.199  1.00  1.23           H  
ATOM   2724 1HB  GLU A 173     -21.983   6.842 -27.254  1.00  1.23           H  
ATOM   2725 2HB  GLU A 173     -21.139   5.821 -26.101  1.00  1.23           H  
ATOM   2726 1HG  GLU A 173     -19.922   4.731 -27.951  1.00  1.23           H  
ATOM   2727 2HG  GLU A 173     -20.760   5.761 -29.108  1.00  1.23           H  
ATOM   2728  N   GLY A 174     -24.748   5.489 -26.237  1.00  1.26           N  
ATOM   2729  CA  GLY A 174     -25.639   5.734 -25.104  1.00  1.26           C  
ATOM   2730  C   GLY A 174     -26.524   4.534 -24.809  1.00  1.26           C  
ATOM   2731  O   GLY A 174     -26.240   3.420 -25.245  1.00  1.26           O  
ATOM   2732  H   GLY A 174     -25.020   5.785 -27.160  1.00  1.26           H  
ATOM   2733 1HA  GLY A 174     -25.048   5.979 -24.222  1.00  1.26           H  
ATOM   2734 2HA  GLY A 174     -26.262   6.600 -25.321  1.00  1.26           H  
ATOM   2735  N   GLU A 175     -27.593   4.754 -24.039  1.00  1.20           N  
ATOM   2736  CA  GLU A 175     -28.508   3.667 -23.681  1.00  1.20           C  
ATOM   2737  C   GLU A 175     -29.112   3.000 -24.906  1.00  1.20           C  
ATOM   2738  O   GLU A 175     -29.214   1.779 -24.984  1.00  1.20           O  
ATOM   2739  CB  GLU A 175     -29.655   4.192 -22.816  1.00  1.20           C  
ATOM   2740  CG  GLU A 175     -30.686   3.134 -22.442  1.00  1.20           C  
ATOM   2741  CD  GLU A 175     -31.809   3.665 -21.586  1.00  1.20           C  
ATOM   2742  OE1 GLU A 175     -31.653   4.698 -20.975  1.00  1.20           O  
ATOM   2743  OE2 GLU A 175     -32.855   3.047 -21.585  1.00  1.20           O  
ATOM   2744  H   GLU A 175     -27.772   5.687 -23.696  1.00  1.20           H  
ATOM   2745  HA  GLU A 175     -27.950   2.915 -23.121  1.00  1.20           H  
ATOM   2746 1HB  GLU A 175     -29.255   4.616 -21.895  1.00  1.20           H  
ATOM   2747 2HB  GLU A 175     -30.175   4.991 -23.347  1.00  1.20           H  
ATOM   2748 1HG  GLU A 175     -31.110   2.721 -23.360  1.00  1.20           H  
ATOM   2749 2HG  GLU A 175     -30.183   2.325 -21.914  1.00  1.20           H  
ATOM   2750  N   GLU A 176     -29.535   3.817 -25.853  1.00  1.08           N  
ATOM   2751  CA  GLU A 176     -30.154   3.324 -27.066  1.00  1.08           C  
ATOM   2752  C   GLU A 176     -29.096   3.050 -28.119  1.00  1.08           C  
ATOM   2753  O   GLU A 176     -28.482   3.983 -28.643  1.00  1.08           O  
ATOM   2754  CB  GLU A 176     -31.169   4.347 -27.570  1.00  1.08           C  
ATOM   2755  CG  GLU A 176     -32.362   4.549 -26.640  1.00  1.08           C  
ATOM   2756  CD  GLU A 176     -33.377   5.542 -27.166  1.00  1.08           C  
ATOM   2757  OE1 GLU A 176     -33.177   6.064 -28.237  1.00  1.08           O  
ATOM   2758  OE2 GLU A 176     -34.352   5.775 -26.489  1.00  1.08           O  
ATOM   2759  H   GLU A 176     -29.414   4.809 -25.725  1.00  1.08           H  
ATOM   2760  HA  GLU A 176     -30.667   2.386 -26.845  1.00  1.08           H  
ATOM   2761 1HB  GLU A 176     -30.678   5.311 -27.692  1.00  1.08           H  
ATOM   2762 2HB  GLU A 176     -31.536   4.049 -28.540  1.00  1.08           H  
ATOM   2763 1HG  GLU A 176     -32.855   3.586 -26.495  1.00  1.08           H  
ATOM   2764 2HG  GLU A 176     -31.997   4.886 -25.669  1.00  1.08           H  
ATOM   2765  N   ARG A 177     -28.874   1.778 -28.429  1.00  0.92           N  
ATOM   2766  CA  ARG A 177     -27.824   1.410 -29.371  1.00  0.92           C  
ATOM   2767  C   ARG A 177     -28.415   0.593 -30.490  1.00  0.92           C  
ATOM   2768  O   ARG A 177     -29.432  -0.064 -30.311  1.00  0.92           O  
ATOM   2769  CB  ARG A 177     -26.725   0.625 -28.677  1.00  0.92           C  
ATOM   2770  CG  ARG A 177     -26.007   1.410 -27.610  1.00  0.92           C  
ATOM   2771  CD  ARG A 177     -24.867   0.679 -27.018  1.00  0.92           C  
ATOM   2772  NE  ARG A 177     -24.205   1.479 -26.000  1.00  0.92           N  
ATOM   2773  CZ  ARG A 177     -23.078   1.114 -25.345  1.00  0.92           C  
ATOM   2774  NH1 ARG A 177     -22.514  -0.042 -25.608  1.00  0.92           N  
ATOM   2775  NH2 ARG A 177     -22.531   1.911 -24.448  1.00  0.92           N  
ATOM   2776  H   ARG A 177     -29.415   1.041 -27.972  1.00  0.92           H  
ATOM   2777  HA  ARG A 177     -27.387   2.314 -29.794  1.00  0.92           H  
ATOM   2778 1HB  ARG A 177     -27.147  -0.267 -28.215  1.00  0.92           H  
ATOM   2779 2HB  ARG A 177     -25.985   0.304 -29.415  1.00  0.92           H  
ATOM   2780 1HG  ARG A 177     -25.646   2.355 -28.017  1.00  0.92           H  
ATOM   2781 2HG  ARG A 177     -26.718   1.610 -26.810  1.00  0.92           H  
ATOM   2782 1HD  ARG A 177     -25.219  -0.242 -26.555  1.00  0.92           H  
ATOM   2783 2HD  ARG A 177     -24.139   0.450 -27.798  1.00  0.92           H  
ATOM   2784  HE  ARG A 177     -24.653   2.381 -25.756  1.00  0.92           H  
ATOM   2785 1HH1 ARG A 177     -22.919  -0.649 -26.303  1.00  0.92           H  
ATOM   2786 2HH1 ARG A 177     -21.671  -0.312 -25.126  1.00  0.92           H  
ATOM   2787 1HH2 ARG A 177     -22.934   2.839 -24.284  1.00  0.92           H  
ATOM   2788 2HH2 ARG A 177     -21.694   1.637 -23.969  1.00  0.92           H  
ATOM   2789  N   HIS A 178     -27.806   0.630 -31.652  1.00  0.78           N  
ATOM   2790  CA  HIS A 178     -28.354  -0.124 -32.761  1.00  0.78           C  
ATOM   2791  C   HIS A 178     -27.519  -1.351 -32.992  1.00  0.78           C  
ATOM   2792  O   HIS A 178     -26.326  -1.368 -32.685  1.00  0.78           O  
ATOM   2793  CB  HIS A 178     -28.368   0.727 -34.026  1.00  0.78           C  
ATOM   2794  CG  HIS A 178     -29.211   1.955 -33.945  1.00  0.78           C  
ATOM   2795  ND1 HIS A 178     -28.772   3.122 -33.340  1.00  0.78           N  
ATOM   2796  CD2 HIS A 178     -30.446   2.217 -34.412  1.00  0.78           C  
ATOM   2797  CE1 HIS A 178     -29.711   4.044 -33.438  1.00  0.78           C  
ATOM   2798  NE2 HIS A 178     -30.736   3.526 -34.086  1.00  0.78           N  
ATOM   2799  H   HIS A 178     -26.948   1.169 -31.769  1.00  0.78           H  
ATOM   2800  HA  HIS A 178     -29.374  -0.446 -32.546  1.00  0.78           H  
ATOM   2801 1HB  HIS A 178     -27.346   1.027 -34.269  1.00  0.78           H  
ATOM   2802 2HB  HIS A 178     -28.738   0.122 -34.857  1.00  0.78           H  
ATOM   2803  HD1 HIS A 178     -27.879   3.271 -32.904  1.00  0.78           H  
ATOM   2804  HD2 HIS A 178     -31.168   1.610 -34.959  1.00  0.78           H  
ATOM   2805  HE1 HIS A 178     -29.560   5.039 -33.019  1.00  0.78           H  
ATOM   2806  N   VAL A 179     -28.119  -2.375 -33.556  1.00  0.68           N  
ATOM   2807  CA  VAL A 179     -27.342  -3.543 -33.921  1.00  0.68           C  
ATOM   2808  C   VAL A 179     -27.360  -3.709 -35.410  1.00  0.68           C  
ATOM   2809  O   VAL A 179     -28.421  -3.670 -36.032  1.00  0.68           O  
ATOM   2810  CB  VAL A 179     -27.853  -4.810 -33.239  1.00  0.68           C  
ATOM   2811  CG1 VAL A 179     -27.045  -5.983 -33.730  1.00  0.68           C  
ATOM   2812  CG2 VAL A 179     -27.731  -4.665 -31.736  1.00  0.68           C  
ATOM   2813  H   VAL A 179     -29.110  -2.331 -33.759  1.00  0.68           H  
ATOM   2814  HA  VAL A 179     -26.307  -3.401 -33.618  1.00  0.68           H  
ATOM   2815  HB  VAL A 179     -28.885  -4.971 -33.487  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 179     -27.367  -6.881 -33.259  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 179     -27.157  -6.089 -34.806  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 179     -26.002  -5.814 -33.498  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 179     -28.089  -5.578 -31.251  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 179     -26.689  -4.500 -31.484  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 179     -28.326  -3.818 -31.394  1.00  0.68           H  
ATOM   2822  N   VAL A 180     -26.183  -3.853 -35.987  1.00  0.63           N  
ATOM   2823  CA  VAL A 180     -26.134  -4.004 -37.417  1.00  0.63           C  
ATOM   2824  C   VAL A 180     -25.592  -5.384 -37.723  1.00  0.63           C  
ATOM   2825  O   VAL A 180     -24.633  -5.868 -37.101  1.00  0.63           O  
ATOM   2826  CB  VAL A 180     -25.321  -2.888 -38.070  1.00  0.63           C  
ATOM   2827  CG1 VAL A 180     -25.351  -3.067 -39.597  1.00  0.63           C  
ATOM   2828  CG2 VAL A 180     -25.904  -1.571 -37.651  1.00  0.63           C  
ATOM   2829  H   VAL A 180     -25.328  -3.869 -35.426  1.00  0.63           H  
ATOM   2830  HA  VAL A 180     -27.142  -3.945 -37.816  1.00  0.63           H  
ATOM   2831  HB  VAL A 180     -24.284  -2.949 -37.750  1.00  0.63           H  
ATOM   2832 1HG1 VAL A 180     -24.778  -2.274 -40.065  1.00  0.63           H  
ATOM   2833 2HG1 VAL A 180     -24.940  -4.027 -39.876  1.00  0.63           H  
ATOM   2834 3HG1 VAL A 180     -26.374  -3.011 -39.945  1.00  0.63           H  
ATOM   2835 1HG2 VAL A 180     -25.349  -0.778 -38.117  1.00  0.63           H  
ATOM   2836 2HG2 VAL A 180     -26.933  -1.522 -37.962  1.00  0.63           H  
ATOM   2837 3HG2 VAL A 180     -25.851  -1.464 -36.567  1.00  0.63           H  
ATOM   2838  N   VAL A 181     -26.283  -6.054 -38.622  1.00  0.63           N  
ATOM   2839  CA  VAL A 181     -25.962  -7.410 -38.978  1.00  0.63           C  
ATOM   2840  C   VAL A 181     -25.304  -7.405 -40.354  1.00  0.63           C  
ATOM   2841  O   VAL A 181     -25.807  -6.788 -41.298  1.00  0.63           O  
ATOM   2842  CB  VAL A 181     -27.259  -8.232 -38.964  1.00  0.63           C  
ATOM   2843  CG1 VAL A 181     -26.961  -9.724 -39.274  1.00  0.63           C  
ATOM   2844  CG2 VAL A 181     -27.977  -7.995 -37.631  1.00  0.63           C  
ATOM   2845  H   VAL A 181     -27.066  -5.591 -39.077  1.00  0.63           H  
ATOM   2846  HA  VAL A 181     -25.265  -7.825 -38.249  1.00  0.63           H  
ATOM   2847  HB  VAL A 181     -27.908  -7.880 -39.757  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 181     -27.893 -10.288 -39.290  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 181     -26.470  -9.812 -40.238  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 181     -26.304 -10.127 -38.503  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 181     -28.911  -8.550 -37.607  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 181     -27.339  -8.311 -36.831  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 181     -28.191  -6.927 -37.513  1.00  0.63           H  
ATOM   2854  N   TYR A 182     -24.148  -8.047 -40.454  1.00  0.71           N  
ATOM   2855  CA  TYR A 182     -23.394  -8.067 -41.702  1.00  0.71           C  
ATOM   2856  C   TYR A 182     -23.130  -9.513 -42.149  1.00  0.71           C  
ATOM   2857  O   TYR A 182     -23.024 -10.404 -41.308  1.00  0.71           O  
ATOM   2858  CB  TYR A 182     -22.046  -7.346 -41.532  1.00  0.71           C  
ATOM   2859  CG  TYR A 182     -22.087  -5.829 -41.232  1.00  0.71           C  
ATOM   2860  CD1 TYR A 182     -22.175  -5.329 -39.922  1.00  0.71           C  
ATOM   2861  CD2 TYR A 182     -22.003  -4.946 -42.289  1.00  0.71           C  
ATOM   2862  CE1 TYR A 182     -22.172  -3.940 -39.711  1.00  0.71           C  
ATOM   2863  CE2 TYR A 182     -22.013  -3.577 -42.080  1.00  0.71           C  
ATOM   2864  CZ  TYR A 182     -22.094  -3.062 -40.805  1.00  0.71           C  
ATOM   2865  OH  TYR A 182     -22.101  -1.662 -40.630  1.00  0.71           O  
ATOM   2866  H   TYR A 182     -23.801  -8.550 -39.637  1.00  0.71           H  
ATOM   2867  HA  TYR A 182     -23.977  -7.540 -42.442  1.00  0.71           H  
ATOM   2868 1HB  TYR A 182     -21.501  -7.827 -40.715  1.00  0.71           H  
ATOM   2869 2HB  TYR A 182     -21.450  -7.490 -42.430  1.00  0.71           H  
ATOM   2870  HD1 TYR A 182     -22.237  -6.011 -39.068  1.00  0.71           H  
ATOM   2871  HD2 TYR A 182     -21.929  -5.335 -43.306  1.00  0.71           H  
ATOM   2872  HE1 TYR A 182     -22.234  -3.543 -38.703  1.00  0.71           H  
ATOM   2873  HE2 TYR A 182     -21.950  -2.899 -42.933  1.00  0.71           H  
ATOM   2874  HH  TYR A 182     -21.967  -1.235 -41.480  1.00  0.71           H  
ATOM   2875  N   PRO A 183     -23.046  -9.814 -43.454  1.00  0.89           N  
ATOM   2876  CA  PRO A 183     -22.678 -11.125 -43.959  1.00  0.89           C  
ATOM   2877  C   PRO A 183     -21.285 -11.477 -43.466  1.00  0.89           C  
ATOM   2878  O   PRO A 183     -20.418 -10.598 -43.394  1.00  0.89           O  
ATOM   2879  CB  PRO A 183     -22.677 -10.923 -45.476  1.00  0.89           C  
ATOM   2880  CG  PRO A 183     -23.558  -9.723 -45.715  1.00  0.89           C  
ATOM   2881  CD  PRO A 183     -23.346  -8.821 -44.516  1.00  0.89           C  
ATOM   2882  HA  PRO A 183     -23.418 -11.879 -43.643  1.00  0.89           H  
ATOM   2883 1HB  PRO A 183     -21.644 -10.775 -45.828  1.00  0.89           H  
ATOM   2884 2HB  PRO A 183     -23.053 -11.829 -45.971  1.00  0.89           H  
ATOM   2885 1HG  PRO A 183     -23.252  -9.234 -46.644  1.00  0.89           H  
ATOM   2886 2HG  PRO A 183     -24.602 -10.034 -45.853  1.00  0.89           H  
ATOM   2887 1HD  PRO A 183     -22.498  -8.142 -44.672  1.00  0.89           H  
ATOM   2888 2HD  PRO A 183     -24.282  -8.288 -44.360  1.00  0.89           H  
ATOM   2889  N   ARG A 184     -21.021 -12.746 -43.194  1.00  1.24           N  
ATOM   2890  CA  ARG A 184     -19.662 -13.113 -42.818  1.00  1.24           C  
ATOM   2891  C   ARG A 184     -18.802 -13.112 -44.082  1.00  1.24           C  
ATOM   2892  O   ARG A 184     -19.018 -13.907 -45.000  1.00  1.24           O  
ATOM   2893  CB  ARG A 184     -19.611 -14.479 -42.140  1.00  1.24           C  
ATOM   2894  CG  ARG A 184     -18.222 -14.855 -41.594  1.00  1.24           C  
ATOM   2895  CD  ARG A 184     -18.189 -16.208 -40.957  1.00  1.24           C  
ATOM   2896  NE  ARG A 184     -19.008 -16.275 -39.767  1.00  1.24           N  
ATOM   2897  CZ  ARG A 184     -18.625 -15.875 -38.539  1.00  1.24           C  
ATOM   2898  NH1 ARG A 184     -17.412 -15.393 -38.353  1.00  1.24           N  
ATOM   2899  NH2 ARG A 184     -19.464 -15.966 -37.520  1.00  1.24           N  
ATOM   2900  H   ARG A 184     -21.758 -13.447 -43.224  1.00  1.24           H  
ATOM   2901  HA  ARG A 184     -19.272 -12.366 -42.127  1.00  1.24           H  
ATOM   2902 1HB  ARG A 184     -20.322 -14.508 -41.308  1.00  1.24           H  
ATOM   2903 2HB  ARG A 184     -19.917 -15.252 -42.846  1.00  1.24           H  
ATOM   2904 1HG  ARG A 184     -17.517 -14.846 -42.406  1.00  1.24           H  
ATOM   2905 2HG  ARG A 184     -17.917 -14.124 -40.849  1.00  1.24           H  
ATOM   2906 1HD  ARG A 184     -18.561 -16.950 -41.664  1.00  1.24           H  
ATOM   2907 2HD  ARG A 184     -17.162 -16.455 -40.681  1.00  1.24           H  
ATOM   2908  HE  ARG A 184     -19.951 -16.649 -39.886  1.00  1.24           H  
ATOM   2909 1HH1 ARG A 184     -16.770 -15.329 -39.136  1.00  1.24           H  
ATOM   2910 2HH1 ARG A 184     -17.119 -15.095 -37.436  1.00  1.24           H  
ATOM   2911 1HH2 ARG A 184     -20.401 -16.331 -37.661  1.00  1.24           H  
ATOM   2912 2HH2 ARG A 184     -19.179 -15.670 -36.601  1.00  1.24           H  
ATOM   2913  N   ARG A 185     -17.776 -12.263 -44.109  1.00  1.87           N  
ATOM   2914  CA  ARG A 185     -16.925 -12.095 -45.296  1.00  1.87           C  
ATOM   2915  C   ARG A 185     -16.144 -13.348 -45.676  1.00  1.87           C  
ATOM   2916  O   ARG A 185     -15.765 -13.533 -46.831  1.00  1.87           O  
ATOM   2917  CB  ARG A 185     -15.966 -10.936 -45.097  1.00  1.87           C  
ATOM   2918  CG  ARG A 185     -16.645  -9.569 -45.098  1.00  1.87           C  
ATOM   2919  CD  ARG A 185     -15.682  -8.455 -44.877  1.00  1.87           C  
ATOM   2920  NE  ARG A 185     -16.350  -7.159 -44.889  1.00  1.87           N  
ATOM   2921  CZ  ARG A 185     -15.745  -5.978 -44.643  1.00  1.87           C  
ATOM   2922  NH1 ARG A 185     -14.460  -5.939 -44.369  1.00  1.87           N  
ATOM   2923  NH2 ARG A 185     -16.446  -4.857 -44.678  1.00  1.87           N  
ATOM   2924  H   ARG A 185     -17.632 -11.656 -43.312  1.00  1.87           H  
ATOM   2925  HA  ARG A 185     -17.576 -11.839 -46.133  1.00  1.87           H  
ATOM   2926 1HB  ARG A 185     -15.444 -11.052 -44.149  1.00  1.87           H  
ATOM   2927 2HB  ARG A 185     -15.218 -10.940 -45.890  1.00  1.87           H  
ATOM   2928 1HG  ARG A 185     -17.133  -9.412 -46.059  1.00  1.87           H  
ATOM   2929 2HG  ARG A 185     -17.396  -9.542 -44.304  1.00  1.87           H  
ATOM   2930 1HD  ARG A 185     -15.196  -8.580 -43.910  1.00  1.87           H  
ATOM   2931 2HD  ARG A 185     -14.931  -8.461 -45.665  1.00  1.87           H  
ATOM   2932  HE  ARG A 185     -17.341  -7.146 -45.095  1.00  1.87           H  
ATOM   2933 1HH1 ARG A 185     -13.923  -6.794 -44.342  1.00  1.87           H  
ATOM   2934 2HH1 ARG A 185     -14.010  -5.054 -44.185  1.00  1.87           H  
ATOM   2935 1HH2 ARG A 185     -17.434  -4.885 -44.890  1.00  1.87           H  
ATOM   2936 2HH2 ARG A 185     -15.995  -3.973 -44.495  1.00  1.87           H  
ATOM   2937  N   GLU A 186     -15.912 -14.210 -44.696  1.00  2.87           N  
ATOM   2938  CA  GLU A 186     -15.189 -15.461 -44.892  1.00  2.87           C  
ATOM   2939  C   GLU A 186     -15.952 -16.411 -45.822  1.00  2.87           C  
ATOM   2940  O   GLU A 186     -15.359 -17.313 -46.413  1.00  2.87           O  
ATOM   2941  CB  GLU A 186     -14.958 -16.146 -43.547  1.00  2.87           C  
ATOM   2942  CG  GLU A 186     -14.031 -15.380 -42.618  1.00  2.87           C  
ATOM   2943  CD  GLU A 186     -13.897 -16.021 -41.274  1.00  2.87           C  
ATOM   2944  OE1 GLU A 186     -14.573 -16.998 -41.041  1.00  2.87           O  
ATOM   2945  OE2 GLU A 186     -13.129 -15.541 -40.474  1.00  2.87           O  
ATOM   2946  H   GLU A 186     -16.255 -13.975 -43.780  1.00  2.87           H  
ATOM   2947  HA  GLU A 186     -14.225 -15.236 -45.349  1.00  2.87           H  
ATOM   2948 1HB  GLU A 186     -15.900 -16.317 -43.050  1.00  2.87           H  
ATOM   2949 2HB  GLU A 186     -14.506 -17.121 -43.721  1.00  2.87           H  
ATOM   2950 1HG  GLU A 186     -13.046 -15.312 -43.078  1.00  2.87           H  
ATOM   2951 2HG  GLU A 186     -14.419 -14.369 -42.497  1.00  2.87           H  
ATOM   2952  N   ALA A 187     -17.281 -16.245 -45.893  1.00  4.30           N  
ATOM   2953  CA  ALA A 187     -18.164 -17.079 -46.703  1.00  4.30           C  
ATOM   2954  C   ALA A 187     -17.995 -18.577 -46.453  1.00  4.30           C  
ATOM   2955  O   ALA A 187     -17.976 -19.363 -47.402  1.00  4.30           O  
ATOM   2956  CB  ALA A 187     -17.930 -16.790 -48.177  1.00  4.30           C  
ATOM   2957  H   ALA A 187     -17.711 -15.458 -45.410  1.00  4.30           H  
ATOM   2958  HA  ALA A 187     -19.190 -16.811 -46.448  1.00  4.30           H  
ATOM   2959 1HB  ALA A 187     -18.624 -17.377 -48.775  1.00  4.30           H  
ATOM   2960 2HB  ALA A 187     -18.092 -15.728 -48.367  1.00  4.30           H  
ATOM   2961 3HB  ALA A 187     -16.909 -17.053 -48.448  1.00  4.30           H  
ATOM   2962  N   GLN A 188     -17.902 -18.994 -45.192  1.00  5.98           N  
ATOM   2963  CA  GLN A 188     -17.769 -20.420 -44.920  1.00  5.98           C  
ATOM   2964  C   GLN A 188     -19.105 -21.124 -45.123  1.00  5.98           C  
ATOM   2965  O   GLN A 188     -20.164 -20.543 -44.878  1.00  5.98           O  
ATOM   2966  CB  GLN A 188     -17.266 -20.702 -43.500  1.00  5.98           C  
ATOM   2967  CG  GLN A 188     -15.848 -20.229 -43.202  1.00  5.98           C  
ATOM   2968  CD  GLN A 188     -15.357 -20.744 -41.844  1.00  5.98           C  
ATOM   2969  OE1 GLN A 188     -15.457 -21.949 -41.580  1.00  5.98           O  
ATOM   2970  NE2 GLN A 188     -14.844 -19.869 -40.989  1.00  5.98           N  
ATOM   2971  H   GLN A 188     -17.914 -18.323 -44.438  1.00  5.98           H  
ATOM   2972  HA  GLN A 188     -17.054 -20.842 -45.627  1.00  5.98           H  
ATOM   2973 1HB  GLN A 188     -17.930 -20.220 -42.782  1.00  5.98           H  
ATOM   2974 2HB  GLN A 188     -17.307 -21.775 -43.311  1.00  5.98           H  
ATOM   2975 1HG  GLN A 188     -15.176 -20.591 -43.980  1.00  5.98           H  
ATOM   2976 2HG  GLN A 188     -15.838 -19.138 -43.178  1.00  5.98           H  
ATOM   2977 1HE2 GLN A 188     -14.517 -20.174 -40.098  1.00  5.98           H  
ATOM   2978 2HE2 GLN A 188     -14.779 -18.871 -41.216  1.00  5.98           H  
ATOM   2979  N   GLY A 189     -19.052 -22.384 -45.545  1.00  7.53           N  
ATOM   2980  CA  GLY A 189     -20.258 -23.186 -45.722  1.00  7.53           C  
ATOM   2981  C   GLY A 189     -20.011 -24.335 -46.690  1.00  7.53           C  
ATOM   2982  O   GLY A 189     -18.862 -24.705 -46.939  1.00  7.53           O  
ATOM   2983  H   GLY A 189     -18.152 -22.796 -45.746  1.00  7.53           H  
ATOM   2984 1HA  GLY A 189     -20.580 -23.578 -44.757  1.00  7.53           H  
ATOM   2985 2HA  GLY A 189     -21.062 -22.554 -46.099  1.00  7.53           H  
TER    2986
ENDMDL

